REMARK ID 611305 MODEL 1 attempt2-2
PFRMAT TS
TARGET attempt2-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.326  -1.411  -2.004  1.00  1.09           N  
ATOM      2  CA  GLY A   1       2.153  -0.650  -0.772  1.00  1.09           C  
ATOM      3  C   GLY A   1       1.930   0.836  -1.048  1.00  1.09           C  
ATOM      4  O   GLY A   1       1.113   1.208  -1.888  1.00  1.09           O  
ATOM      5  H   GLY A   1       1.957  -1.035  -2.866  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       1.302  -1.049  -0.218  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       3.031  -0.778  -0.141  1.00  1.09           H  
ATOM      8  N   GLY A   2       2.672   1.688  -0.337  1.00  0.99           N  
ATOM      9  CA  GLY A   2       2.555   3.146  -0.472  1.00  0.99           C  
ATOM     10  C   GLY A   2       3.491   3.763  -1.524  1.00  0.99           C  
ATOM     11  O   GLY A   2       3.590   4.990  -1.636  1.00  0.99           O  
ATOM     12  H   GLY A   2       3.332   1.315   0.331  1.00  0.99           H  
ATOM     13 1HA  GLY A   2       1.524   3.394  -0.727  1.00  0.99           H  
ATOM     14 2HA  GLY A   2       2.746   3.603   0.496  1.00  0.99           H  
ATOM     15  N   LEU A   3       4.212   2.922  -2.248  1.00  0.90           N  
ATOM     16  CA  LEU A   3       5.135   3.397  -3.267  1.00  0.90           C  
ATOM     17  C   LEU A   3       4.494   3.159  -4.624  1.00  0.90           C  
ATOM     18  O   LEU A   3       4.224   2.013  -4.987  1.00  0.90           O  
ATOM     19  CB  LEU A   3       6.471   2.650  -3.168  1.00  0.90           C  
ATOM     20  CG  LEU A   3       7.563   3.017  -4.163  1.00  0.90           C  
ATOM     21  CD1 LEU A   3       7.971   4.426  -3.949  1.00  0.90           C  
ATOM     22  CD2 LEU A   3       8.704   2.115  -3.946  1.00  0.90           C  
ATOM     23  H   LEU A   3       4.096   1.932  -2.103  1.00  0.90           H  
ATOM     24  HA  LEU A   3       5.307   4.463  -3.139  1.00  0.90           H  
ATOM     25 1HB  LEU A   3       6.875   2.810  -2.178  1.00  0.90           H  
ATOM     26 2HB  LEU A   3       6.275   1.585  -3.282  1.00  0.90           H  
ATOM     27  HG  LEU A   3       7.199   2.923  -5.178  1.00  0.90           H  
ATOM     28 1HD1 LEU A   3       8.756   4.687  -4.643  1.00  0.90           H  
ATOM     29 2HD1 LEU A   3       7.104   5.047  -4.123  1.00  0.90           H  
ATOM     30 3HD1 LEU A   3       8.332   4.559  -2.924  1.00  0.90           H  
ATOM     31 1HD2 LEU A   3       9.506   2.362  -4.639  1.00  0.90           H  
ATOM     32 2HD2 LEU A   3       9.047   2.234  -2.923  1.00  0.90           H  
ATOM     33 3HD2 LEU A   3       8.386   1.098  -4.099  1.00  0.90           H  
ATOM     34  N   GLU A   4       4.233   4.228  -5.362  1.00  0.85           N  
ATOM     35  CA  GLU A   4       3.580   4.076  -6.658  1.00  0.85           C  
ATOM     36  C   GLU A   4       4.125   5.036  -7.696  1.00  0.85           C  
ATOM     37  O   GLU A   4       4.157   6.247  -7.473  1.00  0.85           O  
ATOM     38  CB  GLU A   4       2.066   4.280  -6.503  1.00  0.85           C  
ATOM     39  CG  GLU A   4       1.253   4.109  -7.794  1.00  0.85           C  
ATOM     40  CD  GLU A   4      -0.253   4.185  -7.575  1.00  0.85           C  
ATOM     41  OE1 GLU A   4      -0.664   4.311  -6.449  1.00  0.85           O  
ATOM     42  OE2 GLU A   4      -0.984   4.105  -8.536  1.00  0.85           O  
ATOM     43  H   GLU A   4       4.466   5.152  -4.992  1.00  0.85           H  
ATOM     44  HA  GLU A   4       3.758   3.062  -7.016  1.00  0.85           H  
ATOM     45 1HB  GLU A   4       1.681   3.576  -5.765  1.00  0.85           H  
ATOM     46 2HB  GLU A   4       1.878   5.287  -6.124  1.00  0.85           H  
ATOM     47 1HG  GLU A   4       1.542   4.899  -8.492  1.00  0.85           H  
ATOM     48 2HG  GLU A   4       1.507   3.153  -8.248  1.00  0.85           H  
ATOM     49  N   ALA A   5       4.535   4.461  -8.832  1.00  0.84           N  
ATOM     50  CA  ALA A   5       5.123   5.142  -9.994  1.00  0.84           C  
ATOM     51  C   ALA A   5       4.157   6.114 -10.663  1.00  0.84           C  
ATOM     52  O   ALA A   5       2.956   5.855 -10.715  1.00  0.84           O  
ATOM     53  CB  ALA A   5       5.561   4.102 -11.011  1.00  0.84           C  
ATOM     54  H   ALA A   5       4.439   3.456  -8.889  1.00  0.84           H  
ATOM     55  HA  ALA A   5       5.997   5.700  -9.662  1.00  0.84           H  
ATOM     56 1HB  ALA A   5       6.013   4.587 -11.855  1.00  0.84           H  
ATOM     57 2HB  ALA A   5       6.278   3.418 -10.559  1.00  0.84           H  
ATOM     58 3HB  ALA A   5       4.693   3.542 -11.348  1.00  0.84           H  
ATOM     59  N   ALA A   6       4.682   7.213 -11.206  1.00  0.87           N  
ATOM     60  CA  ALA A   6       3.864   8.157 -11.962  1.00  0.87           C  
ATOM     61  C   ALA A   6       3.943   7.852 -13.442  1.00  0.87           C  
ATOM     62  O   ALA A   6       4.953   7.341 -13.924  1.00  0.87           O  
ATOM     63  CB  ALA A   6       4.297   9.585 -11.752  1.00  0.87           C  
ATOM     64  H   ALA A   6       5.680   7.405 -11.113  1.00  0.87           H  
ATOM     65  HA  ALA A   6       2.829   8.047 -11.636  1.00  0.87           H  
ATOM     66 1HB  ALA A   6       3.658  10.238 -12.331  1.00  0.87           H  
ATOM     67 2HB  ALA A   6       4.230   9.852 -10.716  1.00  0.87           H  
ATOM     68 3HB  ALA A   6       5.304   9.690 -12.087  1.00  0.87           H  
ATOM     69  N   GLY A   7       2.898   8.233 -14.164  1.00  0.92           N  
ATOM     70  CA  GLY A   7       2.821   8.066 -15.611  1.00  0.92           C  
ATOM     71  C   GLY A   7       3.319   9.271 -16.418  1.00  0.92           C  
ATOM     72  O   GLY A   7       3.029   9.372 -17.610  1.00  0.92           O  
ATOM     73  H   GLY A   7       2.106   8.642 -13.689  1.00  0.92           H  
ATOM     74 1HA  GLY A   7       3.393   7.184 -15.898  1.00  0.92           H  
ATOM     75 2HA  GLY A   7       1.788   7.859 -15.886  1.00  0.92           H  
ATOM     76  N   GLY A   8       4.005  10.225 -15.783  1.00  0.97           N  
ATOM     77  CA  GLY A   8       4.415  11.395 -16.550  1.00  0.97           C  
ATOM     78  C   GLY A   8       5.405  10.947 -17.628  1.00  0.97           C  
ATOM     79  O   GLY A   8       6.243  10.074 -17.369  1.00  0.97           O  
ATOM     80  H   GLY A   8       4.242  10.129 -14.807  1.00  0.97           H  
ATOM     81 1HA  GLY A   8       3.530  11.854 -16.984  1.00  0.97           H  
ATOM     82 2HA  GLY A   8       4.881  12.127 -15.889  1.00  0.97           H  
ATOM     83  N   PRO A   9       5.416  11.596 -18.800  1.00  0.98           N  
ATOM     84  CA  PRO A   9       6.234  11.214 -19.923  1.00  0.98           C  
ATOM     85  C   PRO A   9       7.705  11.331 -19.626  1.00  0.98           C  
ATOM     86  O   PRO A   9       8.169  12.325 -19.068  1.00  0.98           O  
ATOM     87  CB  PRO A   9       5.803  12.212 -21.005  1.00  0.98           C  
ATOM     88  CG  PRO A   9       5.227  13.398 -20.241  1.00  0.98           C  
ATOM     89  CD  PRO A   9       4.600  12.797 -19.000  1.00  0.98           C  
ATOM     90  HA  PRO A   9       5.978  10.184 -20.215  1.00  0.98           H  
ATOM     91 1HB  PRO A   9       6.671  12.486 -21.624  1.00  0.98           H  
ATOM     92 2HB  PRO A   9       5.069  11.741 -21.674  1.00  0.98           H  
ATOM     93 1HG  PRO A   9       6.028  14.115 -20.005  1.00  0.98           H  
ATOM     94 2HG  PRO A   9       4.498  13.934 -20.868  1.00  0.98           H  
ATOM     95 1HD  PRO A   9       4.706  13.496 -18.156  1.00  0.98           H  
ATOM     96 2HD  PRO A   9       3.551  12.523 -19.198  1.00  0.98           H  
ATOM     97  N   GLY A  10       8.437  10.299 -20.014  1.00  0.95           N  
ATOM     98  CA  GLY A  10       9.882  10.255 -19.881  1.00  0.95           C  
ATOM     99  C   GLY A  10      10.376   9.906 -18.477  1.00  0.95           C  
ATOM    100  O   GLY A  10      11.584   9.798 -18.275  1.00  0.95           O  
ATOM    101  H   GLY A  10       7.973   9.510 -20.440  1.00  0.95           H  
ATOM    102 1HA  GLY A  10      10.278   9.527 -20.589  1.00  0.95           H  
ATOM    103 2HA  GLY A  10      10.292  11.221 -20.172  1.00  0.95           H  
ATOM    104  N   GLY A  11       9.468   9.717 -17.510  1.00  0.89           N  
ATOM    105  CA  GLY A  11       9.921   9.459 -16.144  1.00  0.89           C  
ATOM    106  C   GLY A  11       9.265   8.305 -15.396  1.00  0.89           C  
ATOM    107  O   GLY A  11       9.217   8.344 -14.172  1.00  0.89           O  
ATOM    108  H   GLY A  11       8.464   9.804 -17.696  1.00  0.89           H  
ATOM    109 1HA  GLY A  11      10.998   9.291 -16.153  1.00  0.89           H  
ATOM    110 2HA  GLY A  11       9.777  10.368 -15.566  1.00  0.89           H  
ATOM    111  N   THR A  12       8.736   7.283 -16.060  1.00  0.83           N  
ATOM    112  CA  THR A  12       8.095   6.246 -15.245  1.00  0.83           C  
ATOM    113  C   THR A  12       9.060   5.119 -14.833  1.00  0.83           C  
ATOM    114  O   THR A  12       9.593   4.445 -15.716  1.00  0.83           O  
ATOM    115  CB  THR A  12       6.923   5.587 -15.989  1.00  0.83           C  
ATOM    116  OG1 THR A  12       5.935   6.565 -16.299  1.00  0.83           O  
ATOM    117  CG2 THR A  12       6.297   4.506 -15.117  1.00  0.83           C  
ATOM    118  H   THR A  12       8.767   7.229 -17.068  1.00  0.83           H  
ATOM    119  HA  THR A  12       7.670   6.742 -14.381  1.00  0.83           H  
ATOM    120  HB  THR A  12       7.284   5.144 -16.914  1.00  0.83           H  
ATOM    121  HG1 THR A  12       5.588   6.938 -15.460  1.00  0.83           H  
ATOM    122 1HG2 THR A  12       5.468   4.044 -15.646  1.00  0.83           H  
ATOM    123 2HG2 THR A  12       7.041   3.753 -14.885  1.00  0.83           H  
ATOM    124 3HG2 THR A  12       5.935   4.953 -14.197  1.00  0.83           H  
ATOM    125  N   PRO A  13       9.338   4.901 -13.529  1.00  0.78           N  
ATOM    126  CA  PRO A  13      10.166   3.835 -12.997  1.00  0.78           C  
ATOM    127  C   PRO A  13       9.429   2.522 -13.038  1.00  0.78           C  
ATOM    128  O   PRO A  13       8.193   2.517 -13.035  1.00  0.78           O  
ATOM    129  CB  PRO A  13      10.419   4.273 -11.577  1.00  0.78           C  
ATOM    130  CG  PRO A  13       9.195   5.067 -11.206  1.00  0.78           C  
ATOM    131  CD  PRO A  13       8.794   5.783 -12.460  1.00  0.78           C  
ATOM    132  HA  PRO A  13      11.110   3.776 -13.572  1.00  0.78           H  
ATOM    133 1HB  PRO A  13      10.479   3.397 -10.975  1.00  0.78           H  
ATOM    134 2HB  PRO A  13      11.366   4.786 -11.499  1.00  0.78           H  
ATOM    135 1HG  PRO A  13       8.429   4.397 -10.830  1.00  0.78           H  
ATOM    136 2HG  PRO A  13       9.405   5.774 -10.402  1.00  0.78           H  
ATOM    137 1HD  PRO A  13       7.711   5.862 -12.478  1.00  0.78           H  
ATOM    138 2HD  PRO A  13       9.276   6.752 -12.463  1.00  0.78           H  
ATOM    139  N   GLN A  14      10.143   1.409 -12.983  1.00  0.75           N  
ATOM    140  CA  GLN A  14       9.436   0.136 -12.840  1.00  0.75           C  
ATOM    141  C   GLN A  14       9.548  -0.388 -11.419  1.00  0.75           C  
ATOM    142  O   GLN A  14      10.649  -0.589 -10.909  1.00  0.75           O  
ATOM    143  CB  GLN A  14       9.955  -0.918 -13.807  1.00  0.75           C  
ATOM    144  CG  GLN A  14       9.229  -2.236 -13.721  1.00  0.75           C  
ATOM    145  CD  GLN A  14       9.817  -3.263 -14.645  1.00  0.75           C  
ATOM    146  OE1 GLN A  14      11.032  -3.516 -14.618  1.00  0.75           O  
ATOM    147  NE2 GLN A  14       8.972  -3.873 -15.472  1.00  0.75           N  
ATOM    148  H   GLN A  14      11.167   1.456 -13.001  1.00  0.75           H  
ATOM    149  HA  GLN A  14       8.380   0.296 -13.053  1.00  0.75           H  
ATOM    150 1HB  GLN A  14       9.880  -0.547 -14.828  1.00  0.75           H  
ATOM    151 2HB  GLN A  14      10.978  -1.114 -13.610  1.00  0.75           H  
ATOM    152 1HG  GLN A  14       9.296  -2.608 -12.703  1.00  0.75           H  
ATOM    153 2HG  GLN A  14       8.187  -2.083 -13.992  1.00  0.75           H  
ATOM    154 1HE2 GLN A  14       9.309  -4.569 -16.109  1.00  0.75           H  
ATOM    155 2HE2 GLN A  14       7.999  -3.639 -15.461  1.00  0.75           H  
ATOM    156  N   LEU A  15       8.405  -0.605 -10.778  1.00  0.75           N  
ATOM    157  CA  LEU A  15       8.391  -1.098  -9.403  1.00  0.75           C  
ATOM    158  C   LEU A  15       8.031  -2.573  -9.292  1.00  0.75           C  
ATOM    159  O   LEU A  15       6.932  -2.991  -9.667  1.00  0.75           O  
ATOM    160  CB  LEU A  15       7.421  -0.257  -8.573  1.00  0.75           C  
ATOM    161  CG  LEU A  15       7.195  -0.711  -7.138  1.00  0.75           C  
ATOM    162  CD1 LEU A  15       8.460  -0.657  -6.371  1.00  0.75           C  
ATOM    163  CD2 LEU A  15       6.171   0.200  -6.505  1.00  0.75           C  
ATOM    164  H   LEU A  15       7.529  -0.416 -11.246  1.00  0.75           H  
ATOM    165  HA  LEU A  15       9.390  -0.969  -8.985  1.00  0.75           H  
ATOM    166 1HB  LEU A  15       7.796   0.767  -8.537  1.00  0.75           H  
ATOM    167 2HB  LEU A  15       6.455  -0.250  -9.073  1.00  0.75           H  
ATOM    168  HG  LEU A  15       6.838  -1.744  -7.128  1.00  0.75           H  
ATOM    169 1HD1 LEU A  15       8.253  -0.984  -5.378  1.00  0.75           H  
ATOM    170 2HD1 LEU A  15       9.195  -1.312  -6.821  1.00  0.75           H  
ATOM    171 3HD1 LEU A  15       8.824   0.350  -6.361  1.00  0.75           H  
ATOM    172 1HD2 LEU A  15       5.990  -0.104  -5.472  1.00  0.75           H  
ATOM    173 2HD2 LEU A  15       6.538   1.216  -6.521  1.00  0.75           H  
ATOM    174 3HD2 LEU A  15       5.236   0.151  -7.061  1.00  0.75           H  
ATOM    175  N   LEU A  16       8.985  -3.354  -8.794  1.00  0.76           N  
ATOM    176  CA  LEU A  16       8.848  -4.793  -8.627  1.00  0.76           C  
ATOM    177  C   LEU A  16       9.001  -5.127  -7.152  1.00  0.76           C  
ATOM    178  O   LEU A  16       9.704  -4.414  -6.452  1.00  0.76           O  
ATOM    179  CB  LEU A  16       9.947  -5.498  -9.426  1.00  0.76           C  
ATOM    180  CG  LEU A  16      10.013  -5.133 -10.924  1.00  0.76           C  
ATOM    181  CD1 LEU A  16      11.206  -5.803 -11.545  1.00  0.76           C  
ATOM    182  CD2 LEU A  16       8.737  -5.548 -11.621  1.00  0.76           C  
ATOM    183  H   LEU A  16       9.860  -2.915  -8.505  1.00  0.76           H  
ATOM    184  HA  LEU A  16       7.864  -5.109  -8.970  1.00  0.76           H  
ATOM    185 1HB  LEU A  16      10.908  -5.243  -8.979  1.00  0.76           H  
ATOM    186 2HB  LEU A  16       9.801  -6.574  -9.341  1.00  0.76           H  
ATOM    187  HG  LEU A  16      10.151  -4.055 -11.026  1.00  0.76           H  
ATOM    188 1HD1 LEU A  16      11.265  -5.529 -12.600  1.00  0.76           H  
ATOM    189 2HD1 LEU A  16      12.110  -5.477 -11.030  1.00  0.76           H  
ATOM    190 3HD1 LEU A  16      11.105  -6.884 -11.456  1.00  0.76           H  
ATOM    191 1HD2 LEU A  16       8.793  -5.283 -12.672  1.00  0.76           H  
ATOM    192 2HD2 LEU A  16       8.605  -6.625 -11.524  1.00  0.76           H  
ATOM    193 3HD2 LEU A  16       7.888  -5.038 -11.164  1.00  0.76           H  
ATOM    194  N   ASN A  17       8.396  -6.197  -6.660  1.00  0.78           N  
ATOM    195  CA  ASN A  17       8.694  -6.582  -5.276  1.00  0.78           C  
ATOM    196  C   ASN A  17       9.622  -7.792  -5.224  1.00  0.78           C  
ATOM    197  O   ASN A  17       9.418  -8.764  -5.954  1.00  0.78           O  
ATOM    198  CB  ASN A  17       7.433  -6.854  -4.476  1.00  0.78           C  
ATOM    199  CG  ASN A  17       6.577  -5.625  -4.258  1.00  0.78           C  
ATOM    200  OD1 ASN A  17       7.072  -4.528  -3.980  1.00  0.78           O  
ATOM    201  ND2 ASN A  17       5.284  -5.798  -4.376  1.00  0.78           N  
ATOM    202  H   ASN A  17       7.781  -6.759  -7.234  1.00  0.78           H  
ATOM    203  HA  ASN A  17       9.230  -5.773  -4.784  1.00  0.78           H  
ATOM    204 1HB  ASN A  17       6.838  -7.614  -4.983  1.00  0.78           H  
ATOM    205 2HB  ASN A  17       7.715  -7.261  -3.498  1.00  0.78           H  
ATOM    206 1HD2 ASN A  17       4.660  -5.026  -4.240  1.00  0.78           H  
ATOM    207 2HD2 ASN A  17       4.918  -6.702  -4.598  1.00  0.78           H  
ATOM    208  N   GLN A  18      10.630  -7.736  -4.355  1.00  0.79           N  
ATOM    209  CA  GLN A  18      11.502  -8.883  -4.115  1.00  0.79           C  
ATOM    210  C   GLN A  18      11.243  -9.335  -2.689  1.00  0.79           C  
ATOM    211  O   GLN A  18      11.728  -8.727  -1.728  1.00  0.79           O  
ATOM    212  CB  GLN A  18      12.979  -8.535  -4.313  1.00  0.79           C  
ATOM    213  CG  GLN A  18      13.928  -9.747  -4.401  1.00  0.79           C  
ATOM    214  CD  GLN A  18      14.227 -10.393  -3.055  1.00  0.79           C  
ATOM    215  OE1 GLN A  18      14.488  -9.718  -2.048  1.00  0.79           O  
ATOM    216  NE2 GLN A  18      14.199 -11.721  -3.027  1.00  0.79           N  
ATOM    217  H   GLN A  18      10.785  -6.890  -3.804  1.00  0.79           H  
ATOM    218  HA  GLN A  18      11.233  -9.694  -4.790  1.00  0.79           H  
ATOM    219 1HB  GLN A  18      13.087  -7.984  -5.236  1.00  0.79           H  
ATOM    220 2HB  GLN A  18      13.311  -7.891  -3.500  1.00  0.79           H  
ATOM    221 1HG  GLN A  18      13.468 -10.500  -5.041  1.00  0.79           H  
ATOM    222 2HG  GLN A  18      14.875  -9.426  -4.834  1.00  0.79           H  
ATOM    223 1HE2 GLN A  18      14.381 -12.214  -2.175  1.00  0.79           H  
ATOM    224 2HE2 GLN A  18      13.990 -12.231  -3.862  1.00  0.79           H  
ATOM    225  N   GLY A  19      10.458 -10.386  -2.532  1.00  0.78           N  
ATOM    226  CA  GLY A  19      10.066 -10.756  -1.189  1.00  0.78           C  
ATOM    227  C   GLY A  19       9.303  -9.578  -0.592  1.00  0.78           C  
ATOM    228  O   GLY A  19       8.350  -9.086  -1.197  1.00  0.78           O  
ATOM    229  H   GLY A  19      10.101 -10.885  -3.336  1.00  0.78           H  
ATOM    230 1HA  GLY A  19       9.436 -11.645  -1.211  1.00  0.78           H  
ATOM    231 2HA  GLY A  19      10.949 -10.980  -0.590  1.00  0.78           H  
ATOM    232  N   GLY A  20       9.719  -9.123   0.586  1.00  0.76           N  
ATOM    233  CA  GLY A  20       9.050  -8.005   1.248  1.00  0.76           C  
ATOM    234  C   GLY A  20       9.620  -6.617   0.923  1.00  0.76           C  
ATOM    235  O   GLY A  20       9.132  -5.623   1.453  1.00  0.76           O  
ATOM    236  H   GLY A  20      10.516  -9.555   1.029  1.00  0.76           H  
ATOM    237 1HA  GLY A  20       7.991  -8.024   0.991  1.00  0.76           H  
ATOM    238 2HA  GLY A  20       9.101  -8.159   2.325  1.00  0.76           H  
ATOM    239  N   VAL A  21      10.635  -6.527   0.060  1.00  0.73           N  
ATOM    240  CA  VAL A  21      11.240  -5.222  -0.217  1.00  0.73           C  
ATOM    241  C   VAL A  21      10.978  -4.733  -1.648  1.00  0.73           C  
ATOM    242  O   VAL A  21      11.350  -5.425  -2.599  1.00  0.73           O  
ATOM    243  CB  VAL A  21      12.765  -5.290  -0.001  1.00  0.73           C  
ATOM    244  CG1 VAL A  21      13.436  -3.958  -0.321  1.00  0.73           C  
ATOM    245  CG2 VAL A  21      13.046  -5.646   1.430  1.00  0.73           C  
ATOM    246  H   VAL A  21      10.997  -7.364  -0.403  1.00  0.73           H  
ATOM    247  HA  VAL A  21      10.847  -4.537   0.519  1.00  0.73           H  
ATOM    248  HB  VAL A  21      13.183  -6.051  -0.664  1.00  0.73           H  
ATOM    249 1HG1 VAL A  21      14.505  -4.050  -0.155  1.00  0.73           H  
ATOM    250 2HG1 VAL A  21      13.249  -3.690  -1.351  1.00  0.73           H  
ATOM    251 3HG1 VAL A  21      13.040  -3.198   0.326  1.00  0.73           H  
ATOM    252 1HG2 VAL A  21      14.119  -5.704   1.585  1.00  0.73           H  
ATOM    253 2HG2 VAL A  21      12.628  -4.875   2.079  1.00  0.73           H  
ATOM    254 3HG2 VAL A  21      12.595  -6.606   1.669  1.00  0.73           H  
ATOM    255  N   PRO A  22      10.335  -3.572  -1.863  1.00  0.69           N  
ATOM    256  CA  PRO A  22      10.106  -3.031  -3.178  1.00  0.69           C  
ATOM    257  C   PRO A  22      11.432  -2.675  -3.804  1.00  0.69           C  
ATOM    258  O   PRO A  22      12.330  -2.169  -3.114  1.00  0.69           O  
ATOM    259  CB  PRO A  22       9.243  -1.793  -2.897  1.00  0.69           C  
ATOM    260  CG  PRO A  22       9.512  -1.437  -1.457  1.00  0.69           C  
ATOM    261  CD  PRO A  22       9.787  -2.762  -0.766  1.00  0.69           C  
ATOM    262  HA  PRO A  22       9.566  -3.757  -3.796  1.00  0.69           H  
ATOM    263 1HB  PRO A  22       9.554  -0.989  -3.565  1.00  0.69           H  
ATOM    264 2HB  PRO A  22       8.185  -2.012  -3.108  1.00  0.69           H  
ATOM    265 1HG  PRO A  22      10.366  -0.755  -1.378  1.00  0.69           H  
ATOM    266 2HG  PRO A  22       8.646  -0.907  -1.029  1.00  0.69           H  
ATOM    267 1HD  PRO A  22      10.517  -2.567  -0.013  1.00  0.69           H  
ATOM    268 2HD  PRO A  22       8.870  -3.216  -0.352  1.00  0.69           H  
ATOM    269  N   ILE A  23      11.559  -2.956  -5.088  1.00  0.67           N  
ATOM    270  CA  ILE A  23      12.740  -2.655  -5.855  1.00  0.67           C  
ATOM    271  C   ILE A  23      12.335  -1.730  -6.997  1.00  0.67           C  
ATOM    272  O   ILE A  23      11.381  -2.031  -7.726  1.00  0.67           O  
ATOM    273  CB  ILE A  23      13.340  -3.922  -6.486  1.00  0.67           C  
ATOM    274  CG1 ILE A  23      13.459  -5.055  -5.462  1.00  0.67           C  
ATOM    275  CG2 ILE A  23      14.754  -3.588  -7.038  1.00  0.67           C  
ATOM    276  CD1 ILE A  23      14.352  -4.815  -4.321  1.00  0.67           C  
ATOM    277  H   ILE A  23      10.788  -3.401  -5.564  1.00  0.67           H  
ATOM    278  HA  ILE A  23      13.471  -2.155  -5.222  1.00  0.67           H  
ATOM    279  HB  ILE A  23      12.696  -4.267  -7.294  1.00  0.67           H  
ATOM    280 1HG1 ILE A  23      12.458  -5.265  -5.071  1.00  0.67           H  
ATOM    281 2HG1 ILE A  23      13.813  -5.934  -5.982  1.00  0.67           H  
ATOM    282 1HG2 ILE A  23      15.186  -4.473  -7.493  1.00  0.67           H  
ATOM    283 2HG2 ILE A  23      14.686  -2.800  -7.787  1.00  0.67           H  
ATOM    284 3HG2 ILE A  23      15.394  -3.252  -6.222  1.00  0.67           H  
ATOM    285 1HD1 ILE A  23      14.328  -5.685  -3.695  1.00  0.67           H  
ATOM    286 2HD1 ILE A  23      15.364  -4.643  -4.676  1.00  0.67           H  
ATOM    287 3HD1 ILE A  23      14.009  -3.965  -3.760  1.00  0.67           H  
ATOM    288  N   VAL A  24      13.061  -0.662  -7.211  1.00  0.66           N  
ATOM    289  CA  VAL A  24      12.759   0.195  -8.337  1.00  0.66           C  
ATOM    290  C   VAL A  24      13.837   0.183  -9.401  1.00  0.66           C  
ATOM    291  O   VAL A  24      15.015   0.409  -9.130  1.00  0.66           O  
ATOM    292  CB  VAL A  24      12.485   1.637  -7.886  1.00  0.66           C  
ATOM    293  CG1 VAL A  24      12.320   2.489  -9.093  1.00  0.66           C  
ATOM    294  CG2 VAL A  24      11.194   1.675  -7.114  1.00  0.66           C  
ATOM    295  H   VAL A  24      13.822  -0.443  -6.575  1.00  0.66           H  
ATOM    296  HA  VAL A  24      11.841  -0.164  -8.800  1.00  0.66           H  
ATOM    297  HB  VAL A  24      13.309   1.998  -7.289  1.00  0.66           H  
ATOM    298 1HG1 VAL A  24      12.110   3.503  -8.818  1.00  0.66           H  
ATOM    299 2HG1 VAL A  24      13.225   2.469  -9.684  1.00  0.66           H  
ATOM    300 3HG1 VAL A  24      11.503   2.074  -9.663  1.00  0.66           H  
ATOM    301 1HG2 VAL A  24      10.978   2.691  -6.795  1.00  0.66           H  
ATOM    302 2HG2 VAL A  24      10.398   1.318  -7.765  1.00  0.66           H  
ATOM    303 3HG2 VAL A  24      11.263   1.035  -6.259  1.00  0.66           H  
ATOM    304  N   ASN A  25      13.424  -0.075 -10.635  1.00  0.65           N  
ATOM    305  CA  ASN A  25      14.362  -0.041 -11.734  1.00  0.65           C  
ATOM    306  C   ASN A  25      14.399   1.375 -12.234  1.00  0.65           C  
ATOM    307  O   ASN A  25      13.393   1.928 -12.713  1.00  0.65           O  
ATOM    308  CB  ASN A  25      14.031  -1.019 -12.824  1.00  0.65           C  
ATOM    309  CG  ASN A  25      14.136  -2.448 -12.356  1.00  0.65           C  
ATOM    310  OD1 ASN A  25      15.096  -2.797 -11.659  1.00  0.65           O  
ATOM    311  ND2 ASN A  25      13.204  -3.285 -12.725  1.00  0.65           N  
ATOM    312  H   ASN A  25      12.442  -0.282 -10.805  1.00  0.65           H  
ATOM    313  HA  ASN A  25      15.360  -0.272 -11.366  1.00  0.65           H  
ATOM    314 1HB  ASN A  25      13.049  -0.829 -13.184  1.00  0.65           H  
ATOM    315 2HB  ASN A  25      14.717  -0.872 -13.660  1.00  0.65           H  
ATOM    316 1HD2 ASN A  25      13.253  -4.237 -12.435  1.00  0.65           H  
ATOM    317 2HD2 ASN A  25      12.427  -3.007 -13.319  1.00  0.65           H  
ATOM    318  N   ILE A  26      15.555   1.977 -12.041  1.00  0.66           N  
ATOM    319  CA  ILE A  26      15.816   3.369 -12.317  1.00  0.66           C  
ATOM    320  C   ILE A  26      15.769   3.626 -13.821  1.00  0.66           C  
ATOM    321  O   ILE A  26      16.345   2.858 -14.588  1.00  0.66           O  
ATOM    322  CB  ILE A  26      17.190   3.670 -11.701  1.00  0.66           C  
ATOM    323  CG1 ILE A  26      17.097   3.327 -10.211  1.00  0.66           C  
ATOM    324  CG2 ILE A  26      17.623   5.037 -11.946  1.00  0.66           C  
ATOM    325  CD1 ILE A  26      16.080   4.082  -9.485  1.00  0.66           C  
ATOM    326  H   ILE A  26      16.334   1.434 -11.647  1.00  0.66           H  
ATOM    327  HA  ILE A  26      15.053   3.976 -11.834  1.00  0.66           H  
ATOM    328  HB  ILE A  26      17.928   2.994 -12.133  1.00  0.66           H  
ATOM    329 1HG1 ILE A  26      16.833   2.276 -10.130  1.00  0.66           H  
ATOM    330 2HG1 ILE A  26      18.066   3.472  -9.741  1.00  0.66           H  
ATOM    331 1HG2 ILE A  26      18.603   5.190 -11.506  1.00  0.66           H  
ATOM    332 2HG2 ILE A  26      17.681   5.169 -13.022  1.00  0.66           H  
ATOM    333 3HG2 ILE A  26      16.914   5.739 -11.520  1.00  0.66           H  
ATOM    334 1HD1 ILE A  26      16.038   3.762  -8.475  1.00  0.66           H  
ATOM    335 2HD1 ILE A  26      16.335   5.119  -9.525  1.00  0.66           H  
ATOM    336 3HD1 ILE A  26      15.113   3.913  -9.946  1.00  0.66           H  
ATOM    337  N   VAL A  27      15.051   4.671 -14.243  1.00  0.68           N  
ATOM    338  CA  VAL A  27      14.909   4.966 -15.678  1.00  0.68           C  
ATOM    339  C   VAL A  27      16.235   5.291 -16.345  1.00  0.68           C  
ATOM    340  O   VAL A  27      17.149   5.816 -15.702  1.00  0.68           O  
ATOM    341  CB  VAL A  27      13.973   6.161 -15.935  1.00  0.68           C  
ATOM    342  CG1 VAL A  27      12.547   5.872 -15.427  1.00  0.68           C  
ATOM    343  CG2 VAL A  27      14.579   7.392 -15.296  1.00  0.68           C  
ATOM    344  H   VAL A  27      14.585   5.262 -13.553  1.00  0.68           H  
ATOM    345  HA  VAL A  27      14.482   4.090 -16.164  1.00  0.68           H  
ATOM    346  HB  VAL A  27      13.902   6.327 -17.009  1.00  0.68           H  
ATOM    347 1HG1 VAL A  27      11.906   6.725 -15.639  1.00  0.68           H  
ATOM    348 2HG1 VAL A  27      12.159   4.993 -15.938  1.00  0.68           H  
ATOM    349 3HG1 VAL A  27      12.543   5.689 -14.383  1.00  0.68           H  
ATOM    350 1HG2 VAL A  27      13.940   8.235 -15.518  1.00  0.68           H  
ATOM    351 2HG2 VAL A  27      14.663   7.264 -14.226  1.00  0.68           H  
ATOM    352 3HG2 VAL A  27      15.571   7.564 -15.722  1.00  0.68           H  
ATOM    353  N   ALA A  28      16.321   5.024 -17.649  1.00  0.71           N  
ATOM    354  CA  ALA A  28      17.535   5.327 -18.391  1.00  0.71           C  
ATOM    355  C   ALA A  28      17.896   6.804 -18.202  1.00  0.71           C  
ATOM    356  O   ALA A  28      16.996   7.647 -18.211  1.00  0.71           O  
ATOM    357  CB  ALA A  28      17.341   5.030 -19.863  1.00  0.71           C  
ATOM    358  H   ALA A  28      15.550   4.545 -18.124  1.00  0.71           H  
ATOM    359  HA  ALA A  28      18.317   4.689 -17.997  1.00  0.71           H  
ATOM    360 1HB  ALA A  28      18.250   5.236 -20.415  1.00  0.71           H  
ATOM    361 2HB  ALA A  28      17.076   3.977 -19.984  1.00  0.71           H  
ATOM    362 3HB  ALA A  28      16.537   5.650 -20.252  1.00  0.71           H  
ATOM    363  N   PRO A  29      19.191   7.139 -18.079  1.00  0.73           N  
ATOM    364  CA  PRO A  29      19.740   8.459 -17.829  1.00  0.73           C  
ATOM    365  C   PRO A  29      19.647   9.479 -18.959  1.00  0.73           C  
ATOM    366  O   PRO A  29      19.614   9.120 -20.143  1.00  0.73           O  
ATOM    367  CB  PRO A  29      21.196   8.131 -17.536  1.00  0.73           C  
ATOM    368  CG  PRO A  29      21.489   6.877 -18.286  1.00  0.73           C  
ATOM    369  CD  PRO A  29      20.233   6.095 -18.200  1.00  0.73           C  
ATOM    370  HA  PRO A  29      19.256   8.856 -16.926  1.00  0.73           H  
ATOM    371 1HB  PRO A  29      21.809   8.958 -17.864  1.00  0.73           H  
ATOM    372 2HB  PRO A  29      21.331   8.003 -16.462  1.00  0.73           H  
ATOM    373 1HG  PRO A  29      21.790   7.112 -19.320  1.00  0.73           H  
ATOM    374 2HG  PRO A  29      22.354   6.355 -17.821  1.00  0.73           H  
ATOM    375 1HD  PRO A  29      20.128   5.476 -19.097  1.00  0.73           H  
ATOM    376 2HD  PRO A  29      20.273   5.523 -17.289  1.00  0.73           H  
ATOM    377  N   ASN A  30      19.682  10.759 -18.582  1.00  0.75           N  
ATOM    378  CA  ASN A  30      19.730  11.886 -19.509  1.00  0.75           C  
ATOM    379  C   ASN A  30      21.161  12.157 -19.984  1.00  0.75           C  
ATOM    380  O   ASN A  30      22.070  11.378 -19.697  1.00  0.75           O  
ATOM    381  CB  ASN A  30      19.106  13.125 -18.883  1.00  0.75           C  
ATOM    382  CG  ASN A  30      19.865  13.689 -17.696  1.00  0.75           C  
ATOM    383  OD1 ASN A  30      21.025  13.316 -17.392  1.00  0.75           O  
ATOM    384  ND2 ASN A  30      19.206  14.605 -17.015  1.00  0.75           N  
ATOM    385  H   ASN A  30      19.658  10.955 -17.581  1.00  0.75           H  
ATOM    386  HA  ASN A  30      19.144  11.625 -20.392  1.00  0.75           H  
ATOM    387 1HB  ASN A  30      19.009  13.907 -19.634  1.00  0.75           H  
ATOM    388 2HB  ASN A  30      18.099  12.877 -18.549  1.00  0.75           H  
ATOM    389 1HD2 ASN A  30      19.623  15.036 -16.219  1.00  0.75           H  
ATOM    390 2HD2 ASN A  30      18.283  14.866 -17.298  1.00  0.75           H  
ATOM    391  N   ALA A  31      21.383  13.258 -20.713  1.00  0.75           N  
ATOM    392  CA  ALA A  31      22.709  13.548 -21.279  1.00  0.75           C  
ATOM    393  C   ALA A  31      23.811  13.636 -20.225  1.00  0.75           C  
ATOM    394  O   ALA A  31      24.937  13.199 -20.450  1.00  0.75           O  
ATOM    395  CB  ALA A  31      22.684  14.844 -22.053  1.00  0.75           C  
ATOM    396  H   ALA A  31      20.623  13.894 -20.903  1.00  0.75           H  
ATOM    397  HA  ALA A  31      22.957  12.728 -21.959  1.00  0.75           H  
ATOM    398 1HB  ALA A  31      23.663  15.018 -22.498  1.00  0.75           H  
ATOM    399 2HB  ALA A  31      21.931  14.798 -22.836  1.00  0.75           H  
ATOM    400 3HB  ALA A  31      22.459  15.653 -21.373  1.00  0.75           H  
ATOM    401  N   ALA A  32      23.469  14.180 -19.055  1.00  0.75           N  
ATOM    402  CA  ALA A  32      24.410  14.326 -17.949  1.00  0.75           C  
ATOM    403  C   ALA A  32      24.582  13.035 -17.153  1.00  0.75           C  
ATOM    404  O   ALA A  32      25.341  13.001 -16.183  1.00  0.75           O  
ATOM    405  CB  ALA A  32      23.945  15.414 -17.008  1.00  0.75           C  
ATOM    406  H   ALA A  32      22.530  14.558 -18.932  1.00  0.75           H  
ATOM    407  HA  ALA A  32      25.377  14.599 -18.366  1.00  0.75           H  
ATOM    408 1HB  ALA A  32      24.666  15.538 -16.205  1.00  0.75           H  
ATOM    409 2HB  ALA A  32      23.853  16.338 -17.565  1.00  0.75           H  
ATOM    410 3HB  ALA A  32      22.977  15.137 -16.593  1.00  0.75           H  
ATOM    411  N   GLY A  33      23.852  11.984 -17.526  1.00  0.73           N  
ATOM    412  CA  GLY A  33      23.904  10.711 -16.832  1.00  0.73           C  
ATOM    413  C   GLY A  33      22.842  10.547 -15.743  1.00  0.73           C  
ATOM    414  O   GLY A  33      22.695   9.463 -15.208  1.00  0.73           O  
ATOM    415  H   GLY A  33      23.245  12.043 -18.341  1.00  0.73           H  
ATOM    416 1HA  GLY A  33      23.808   9.912 -17.565  1.00  0.73           H  
ATOM    417 2HA  GLY A  33      24.889  10.590 -16.387  1.00  0.73           H  
ATOM    418  N   LEU A  34      22.078  11.587 -15.441  1.00  0.71           N  
ATOM    419  CA  LEU A  34      21.072  11.541 -14.373  1.00  0.71           C  
ATOM    420  C   LEU A  34      19.799  10.796 -14.709  1.00  0.71           C  
ATOM    421  O   LEU A  34      19.204  11.004 -15.771  1.00  0.71           O  
ATOM    422  CB  LEU A  34      20.665  12.966 -13.980  1.00  0.71           C  
ATOM    423  CG  LEU A  34      19.522  13.112 -12.947  1.00  0.71           C  
ATOM    424  CD1 LEU A  34      19.925  12.618 -11.621  1.00  0.71           C  
ATOM    425  CD2 LEU A  34      19.173  14.475 -12.862  1.00  0.71           C  
ATOM    426  H   LEU A  34      22.165  12.442 -15.983  1.00  0.71           H  
ATOM    427  HA  LEU A  34      21.528  11.050 -13.508  1.00  0.71           H  
ATOM    428 1HB  LEU A  34      21.541  13.460 -13.566  1.00  0.71           H  
ATOM    429 2HB  LEU A  34      20.374  13.494 -14.858  1.00  0.71           H  
ATOM    430  HG  LEU A  34      18.661  12.540 -13.278  1.00  0.71           H  
ATOM    431 1HD1 LEU A  34      19.112  12.723 -10.927  1.00  0.71           H  
ATOM    432 2HD1 LEU A  34      20.176  11.601 -11.714  1.00  0.71           H  
ATOM    433 3HD1 LEU A  34      20.775  13.187 -11.271  1.00  0.71           H  
ATOM    434 1HD2 LEU A  34      18.365  14.602 -12.155  1.00  0.71           H  
ATOM    435 2HD2 LEU A  34      20.052  14.999 -12.527  1.00  0.71           H  
ATOM    436 3HD2 LEU A  34      18.870  14.832 -13.838  1.00  0.71           H  
ATOM    437  N   SER A  35      19.367   9.932 -13.798  1.00  0.69           N  
ATOM    438  CA  SER A  35      18.081   9.267 -13.965  1.00  0.69           C  
ATOM    439  C   SER A  35      17.023  10.041 -13.186  1.00  0.69           C  
ATOM    440  O   SER A  35      17.318  10.551 -12.105  1.00  0.69           O  
ATOM    441  CB  SER A  35      18.156   7.862 -13.470  1.00  0.69           C  
ATOM    442  OG  SER A  35      19.009   7.087 -14.263  1.00  0.69           O  
ATOM    443  H   SER A  35      19.922   9.773 -12.951  1.00  0.69           H  
ATOM    444  HA  SER A  35      17.807   9.259 -15.020  1.00  0.69           H  
ATOM    445 1HB  SER A  35      18.519   7.871 -12.442  1.00  0.69           H  
ATOM    446 2HB  SER A  35      17.157   7.433 -13.469  1.00  0.69           H  
ATOM    447  HG  SER A  35      18.427   6.665 -14.935  1.00  0.69           H  
ATOM    448  N   HIS A  36      15.796  10.101 -13.706  1.00  0.67           N  
ATOM    449  CA  HIS A  36      14.712  10.835 -13.048  1.00  0.67           C  
ATOM    450  C   HIS A  36      13.417  10.022 -13.051  1.00  0.67           C  
ATOM    451  O   HIS A  36      12.810   9.795 -14.098  1.00  0.67           O  
ATOM    452  CB  HIS A  36      14.540  12.186 -13.757  1.00  0.67           C  
ATOM    453  CG  HIS A  36      13.555  13.194 -13.163  1.00  0.67           C  
ATOM    454  ND1 HIS A  36      13.228  14.360 -13.834  1.00  0.67           N  
ATOM    455  CD2 HIS A  36      12.843  13.230 -11.995  1.00  0.67           C  
ATOM    456  CE1 HIS A  36      12.379  15.068 -13.112  1.00  0.67           C  
ATOM    457  NE2 HIS A  36      12.125  14.417 -12.000  1.00  0.67           N  
ATOM    458  H   HIS A  36      15.613   9.646 -14.589  1.00  0.67           H  
ATOM    459  HA  HIS A  36      14.986  11.036 -12.026  1.00  0.67           H  
ATOM    460 1HB  HIS A  36      15.515  12.680 -13.799  1.00  0.67           H  
ATOM    461 2HB  HIS A  36      14.235  12.003 -14.787  1.00  0.67           H  
ATOM    462  HD2 HIS A  36      12.843  12.477 -11.202  1.00  0.67           H  
ATOM    463  HE1 HIS A  36      11.955  16.033 -13.386  1.00  0.67           H  
ATOM    464  HE2 HIS A  36      11.484  14.781 -11.271  1.00  0.67           H  
ATOM    465  N   ASN A  37      13.026   9.568 -11.865  1.00  0.66           N  
ATOM    466  CA  ASN A  37      11.880   8.685 -11.674  1.00  0.66           C  
ATOM    467  C   ASN A  37      10.725   9.417 -11.015  1.00  0.66           C  
ATOM    468  O   ASN A  37      10.806   9.790  -9.838  1.00  0.66           O  
ATOM    469  CB  ASN A  37      12.245   7.545 -10.767  1.00  0.66           C  
ATOM    470  CG  ASN A  37      13.405   6.756 -11.204  1.00  0.66           C  
ATOM    471  OD1 ASN A  37      13.483   6.237 -12.313  1.00  0.66           O  
ATOM    472  ND2 ASN A  37      14.332   6.661 -10.322  1.00  0.66           N  
ATOM    473  H   ASN A  37      13.569   9.853 -11.052  1.00  0.66           H  
ATOM    474  HA  ASN A  37      11.539   8.314 -12.643  1.00  0.66           H  
ATOM    475 1HB  ASN A  37      12.465   7.965  -9.817  1.00  0.66           H  
ATOM    476 2HB  ASN A  37      11.397   6.911 -10.639  1.00  0.66           H  
ATOM    477 1HD2 ASN A  37      15.159   6.148 -10.524  1.00  0.66           H  
ATOM    478 2HD2 ASN A  37      14.200   7.099  -9.413  1.00  0.66           H  
ATOM    479  N   GLN A  38       9.656   9.619 -11.749  1.00  0.65           N  
ATOM    480  CA  GLN A  38       8.523  10.315 -11.190  1.00  0.65           C  
ATOM    481  C   GLN A  38       7.625   9.286 -10.502  1.00  0.65           C  
ATOM    482  O   GLN A  38       7.358   8.215 -11.056  1.00  0.65           O  
ATOM    483  CB  GLN A  38       7.769  11.042 -12.303  1.00  0.65           C  
ATOM    484  CG  GLN A  38       8.577  12.114 -13.025  1.00  0.65           C  
ATOM    485  CD  GLN A  38       7.785  12.767 -14.168  1.00  0.65           C  
ATOM    486  OE1 GLN A  38       6.574  12.988 -14.051  1.00  0.65           O  
ATOM    487  NE2 GLN A  38       8.468  13.071 -15.274  1.00  0.65           N  
ATOM    488  H   GLN A  38       9.623   9.286 -12.707  1.00  0.65           H  
ATOM    489  HA  GLN A  38       8.864  11.037 -10.449  1.00  0.65           H  
ATOM    490 1HB  GLN A  38       7.446  10.314 -13.052  1.00  0.65           H  
ATOM    491 2HB  GLN A  38       6.878  11.516 -11.888  1.00  0.65           H  
ATOM    492 1HG  GLN A  38       8.858  12.890 -12.307  1.00  0.65           H  
ATOM    493 2HG  GLN A  38       9.476  11.656 -13.444  1.00  0.65           H  
ATOM    494 1HE2 GLN A  38       7.999  13.502 -16.051  1.00  0.65           H  
ATOM    495 2HE2 GLN A  38       9.451  12.877 -15.328  1.00  0.65           H  
ATOM    496  N   PHE A  39       7.151   9.628  -9.314  1.00  0.65           N  
ATOM    497  CA  PHE A  39       6.253   8.813  -8.501  1.00  0.65           C  
ATOM    498  C   PHE A  39       5.018   9.584  -8.128  1.00  0.65           C  
ATOM    499  O   PHE A  39       5.065  10.801  -7.979  1.00  0.65           O  
ATOM    500  CB  PHE A  39       6.920   8.356  -7.206  1.00  0.65           C  
ATOM    501  CG  PHE A  39       8.046   7.421  -7.384  1.00  0.65           C  
ATOM    502  CD1 PHE A  39       9.321   7.888  -7.616  1.00  0.65           C  
ATOM    503  CD2 PHE A  39       7.840   6.048  -7.288  1.00  0.65           C  
ATOM    504  CE1 PHE A  39      10.358   7.010  -7.750  1.00  0.65           C  
ATOM    505  CE2 PHE A  39       8.888   5.169  -7.426  1.00  0.65           C  
ATOM    506  CZ  PHE A  39      10.151   5.660  -7.653  1.00  0.65           C  
ATOM    507  H   PHE A  39       7.440  10.522  -8.944  1.00  0.65           H  
ATOM    508  HA  PHE A  39       5.960   7.940  -9.058  1.00  0.65           H  
ATOM    509 1HB  PHE A  39       7.290   9.230  -6.664  1.00  0.65           H  
ATOM    510 2HB  PHE A  39       6.174   7.874  -6.567  1.00  0.65           H  
ATOM    511  HD1 PHE A  39       9.499   8.965  -7.689  1.00  0.65           H  
ATOM    512  HD2 PHE A  39       6.835   5.678  -7.094  1.00  0.65           H  
ATOM    513  HE1 PHE A  39      11.343   7.387  -7.931  1.00  0.65           H  
ATOM    514  HE2 PHE A  39       8.721   4.093  -7.347  1.00  0.65           H  
ATOM    515  HZ  PHE A  39      10.983   4.992  -7.754  1.00  0.65           H  
ATOM    516  N   LEU A  40       3.917   8.885  -7.963  1.00  0.66           N  
ATOM    517  CA  LEU A  40       2.738   9.544  -7.468  1.00  0.66           C  
ATOM    518  C   LEU A  40       2.978   9.793  -5.998  1.00  0.66           C  
ATOM    519  O   LEU A  40       3.007  10.936  -5.548  1.00  0.66           O  
ATOM    520  CB  LEU A  40       1.501   8.675  -7.675  1.00  0.66           C  
ATOM    521  CG  LEU A  40       0.206   9.258  -7.162  1.00  0.66           C  
ATOM    522  CD1 LEU A  40      -0.077  10.568  -7.901  1.00  0.66           C  
ATOM    523  CD2 LEU A  40      -0.902   8.237  -7.357  1.00  0.66           C  
ATOM    524  H   LEU A  40       3.925   7.882  -8.111  1.00  0.66           H  
ATOM    525  HA  LEU A  40       2.599  10.489  -7.974  1.00  0.66           H  
ATOM    526 1HB  LEU A  40       1.385   8.479  -8.739  1.00  0.66           H  
ATOM    527 2HB  LEU A  40       1.655   7.716  -7.171  1.00  0.66           H  
ATOM    528  HG  LEU A  40       0.298   9.480  -6.097  1.00  0.66           H  
ATOM    529 1HD1 LEU A  40      -1.005  11.000  -7.529  1.00  0.66           H  
ATOM    530 2HD1 LEU A  40       0.739  11.258  -7.723  1.00  0.66           H  
ATOM    531 3HD1 LEU A  40      -0.167  10.375  -8.969  1.00  0.66           H  
ATOM    532 1HD2 LEU A  40      -1.841   8.642  -6.981  1.00  0.66           H  
ATOM    533 2HD2 LEU A  40      -1.004   7.999  -8.415  1.00  0.66           H  
ATOM    534 3HD2 LEU A  40      -0.651   7.324  -6.802  1.00  0.66           H  
ATOM    535  N   ASP A  41       3.268   8.711  -5.277  1.00  0.67           N  
ATOM    536  CA  ASP A  41       3.515   8.756  -3.834  1.00  0.67           C  
ATOM    537  C   ASP A  41       4.786   7.966  -3.536  1.00  0.67           C  
ATOM    538  O   ASP A  41       4.918   6.810  -3.954  1.00  0.67           O  
ATOM    539  CB  ASP A  41       2.338   8.163  -3.024  1.00  0.67           C  
ATOM    540  CG  ASP A  41       0.956   8.969  -3.114  1.00  0.67           C  
ATOM    541  OD1 ASP A  41       0.834  10.073  -2.587  1.00  0.67           O  
ATOM    542  OD2 ASP A  41       0.058   8.452  -3.719  1.00  0.67           O  
ATOM    543  H   ASP A  41       3.309   7.815  -5.767  1.00  0.67           H  
ATOM    544  HA  ASP A  41       3.671   9.790  -3.528  1.00  0.67           H  
ATOM    545 1HB  ASP A  41       2.160   7.136  -3.360  1.00  0.67           H  
ATOM    546 2HB  ASP A  41       2.632   8.099  -1.972  1.00  0.67           H  
ATOM    547  N   TYR A  42       5.760   8.592  -2.883  1.00  0.69           N  
ATOM    548  CA  TYR A  42       6.989   7.865  -2.579  1.00  0.69           C  
ATOM    549  C   TYR A  42       7.086   7.386  -1.139  1.00  0.69           C  
ATOM    550  O   TYR A  42       7.900   7.923  -0.388  1.00  0.69           O  
ATOM    551  CB  TYR A  42       8.200   8.728  -2.852  1.00  0.69           C  
ATOM    552  CG  TYR A  42       9.470   8.021  -2.856  1.00  0.69           C  
ATOM    553  CD1 TYR A  42       9.844   7.391  -4.004  1.00  0.69           C  
ATOM    554  CD2 TYR A  42      10.272   7.997  -1.751  1.00  0.69           C  
ATOM    555  CE1 TYR A  42      11.024   6.746  -4.081  1.00  0.69           C  
ATOM    556  CE2 TYR A  42      11.466   7.351  -1.820  1.00  0.69           C  
ATOM    557  CZ  TYR A  42      11.843   6.732  -2.993  1.00  0.69           C  
ATOM    558  OH  TYR A  42      13.043   6.099  -3.090  1.00  0.69           O  
ATOM    559  H   TYR A  42       5.637   9.546  -2.576  1.00  0.69           H  
ATOM    560  HA  TYR A  42       7.037   7.001  -3.219  1.00  0.69           H  
ATOM    561 1HB  TYR A  42       8.097   9.154  -3.834  1.00  0.69           H  
ATOM    562 2HB  TYR A  42       8.256   9.541  -2.128  1.00  0.69           H  
ATOM    563  HD1 TYR A  42       9.189   7.420  -4.857  1.00  0.69           H  
ATOM    564  HD2 TYR A  42       9.968   8.499  -0.833  1.00  0.69           H  
ATOM    565  HE1 TYR A  42      11.323   6.253  -5.003  1.00  0.69           H  
ATOM    566  HE2 TYR A  42      12.117   7.336  -0.955  1.00  0.69           H  
ATOM    567  HH  TYR A  42      13.512   6.163  -2.239  1.00  0.69           H  
ATOM    568  N   ASN A  43       6.310   6.387  -0.730  1.00  0.70           N  
ATOM    569  CA  ASN A  43       6.455   5.973   0.660  1.00  0.70           C  
ATOM    570  C   ASN A  43       7.338   4.740   0.802  1.00  0.70           C  
ATOM    571  O   ASN A  43       7.212   3.772   0.052  1.00  0.70           O  
ATOM    572  CB  ASN A  43       5.116   5.745   1.316  1.00  0.70           C  
ATOM    573  CG  ASN A  43       4.301   7.003   1.392  1.00  0.70           C  
ATOM    574  OD1 ASN A  43       4.824   8.097   1.641  1.00  0.70           O  
ATOM    575  ND2 ASN A  43       3.008   6.880   1.195  1.00  0.70           N  
ATOM    576  H   ASN A  43       5.606   5.947  -1.330  1.00  0.70           H  
ATOM    577  HA  ASN A  43       6.947   6.769   1.209  1.00  0.70           H  
ATOM    578 1HB  ASN A  43       4.577   5.001   0.774  1.00  0.70           H  
ATOM    579 2HB  ASN A  43       5.274   5.366   2.326  1.00  0.70           H  
ATOM    580 1HD2 ASN A  43       2.415   7.689   1.242  1.00  0.70           H  
ATOM    581 2HD2 ASN A  43       2.608   5.984   1.007  1.00  0.70           H  
ATOM    582  N   VAL A  44       8.211   4.775   1.796  1.00  0.71           N  
ATOM    583  CA  VAL A  44       9.074   3.648   2.112  1.00  0.71           C  
ATOM    584  C   VAL A  44       8.737   3.144   3.508  1.00  0.71           C  
ATOM    585  O   VAL A  44       8.806   3.894   4.482  1.00  0.71           O  
ATOM    586  CB  VAL A  44      10.554   4.081   2.035  1.00  0.71           C  
ATOM    587  CG1 VAL A  44      11.479   2.917   2.386  1.00  0.71           C  
ATOM    588  CG2 VAL A  44      10.832   4.619   0.638  1.00  0.71           C  
ATOM    589  H   VAL A  44       8.271   5.629   2.351  1.00  0.71           H  
ATOM    590  HA  VAL A  44       8.899   2.847   1.393  1.00  0.71           H  
ATOM    591  HB  VAL A  44      10.739   4.858   2.756  1.00  0.71           H  
ATOM    592 1HG1 VAL A  44      12.521   3.234   2.342  1.00  0.71           H  
ATOM    593 2HG1 VAL A  44      11.257   2.569   3.395  1.00  0.71           H  
ATOM    594 3HG1 VAL A  44      11.315   2.105   1.684  1.00  0.71           H  
ATOM    595 1HG2 VAL A  44      11.863   4.940   0.565  1.00  0.71           H  
ATOM    596 2HG2 VAL A  44      10.640   3.837  -0.077  1.00  0.71           H  
ATOM    597 3HG2 VAL A  44      10.178   5.468   0.428  1.00  0.71           H  
ATOM    598  N   ASP A  45       8.347   1.879   3.622  1.00  0.71           N  
ATOM    599  CA  ASP A  45       7.993   1.354   4.938  1.00  0.71           C  
ATOM    600  C   ASP A  45       9.238   0.849   5.665  1.00  0.71           C  
ATOM    601  O   ASP A  45      10.359   0.993   5.177  1.00  0.71           O  
ATOM    602  CB  ASP A  45       6.932   0.246   4.866  1.00  0.71           C  
ATOM    603  CG  ASP A  45       7.426  -1.030   4.243  1.00  0.71           C  
ATOM    604  OD1 ASP A  45       8.612  -1.129   4.067  1.00  0.71           O  
ATOM    605  OD2 ASP A  45       6.638  -1.923   4.011  1.00  0.71           O  
ATOM    606  H   ASP A  45       8.294   1.289   2.803  1.00  0.71           H  
ATOM    607  HA  ASP A  45       7.565   2.163   5.526  1.00  0.71           H  
ATOM    608 1HB  ASP A  45       6.548   0.031   5.861  1.00  0.71           H  
ATOM    609 2HB  ASP A  45       6.089   0.605   4.274  1.00  0.71           H  
ATOM    610  N   ARG A  46       9.029   0.186   6.795  1.00  0.69           N  
ATOM    611  CA  ARG A  46      10.104  -0.317   7.645  1.00  0.69           C  
ATOM    612  C   ARG A  46      10.983  -1.400   7.001  1.00  0.69           C  
ATOM    613  O   ARG A  46      12.051  -1.721   7.528  1.00  0.69           O  
ATOM    614  CB  ARG A  46       9.520  -0.847   8.943  1.00  0.69           C  
ATOM    615  CG  ARG A  46       8.948   0.229   9.862  1.00  0.69           C  
ATOM    616  CD  ARG A  46       8.346  -0.350  11.099  1.00  0.69           C  
ATOM    617  NE  ARG A  46       7.812   0.684  11.980  1.00  0.69           N  
ATOM    618  CZ  ARG A  46       7.082   0.450  13.091  1.00  0.69           C  
ATOM    619  NH1 ARG A  46       6.800  -0.784  13.449  1.00  0.69           N  
ATOM    620  NH2 ARG A  46       6.651   1.464  13.822  1.00  0.69           N  
ATOM    621  H   ARG A  46       8.083   0.063   7.115  1.00  0.69           H  
ATOM    622  HA  ARG A  46      10.747   0.522   7.891  1.00  0.69           H  
ATOM    623 1HB  ARG A  46       8.727  -1.558   8.720  1.00  0.69           H  
ATOM    624 2HB  ARG A  46      10.293  -1.379   9.496  1.00  0.69           H  
ATOM    625 1HG  ARG A  46       9.747   0.915  10.154  1.00  0.69           H  
ATOM    626 2HG  ARG A  46       8.177   0.786   9.329  1.00  0.69           H  
ATOM    627 1HD  ARG A  46       7.532  -1.022  10.829  1.00  0.69           H  
ATOM    628 2HD  ARG A  46       9.107  -0.904  11.646  1.00  0.69           H  
ATOM    629  HE  ARG A  46       8.010   1.650  11.740  1.00  0.69           H  
ATOM    630 1HH1 ARG A  46       7.128  -1.560  12.891  1.00  0.69           H  
ATOM    631 2HH1 ARG A  46       6.254  -0.957  14.281  1.00  0.69           H  
ATOM    632 1HH2 ARG A  46       6.868   2.413  13.548  1.00  0.69           H  
ATOM    633 2HH2 ARG A  46       6.105   1.291  14.652  1.00  0.69           H  
ATOM    634  N   GLN A  47      10.528  -2.003   5.898  1.00  0.67           N  
ATOM    635  CA  GLN A  47      11.278  -3.060   5.234  1.00  0.67           C  
ATOM    636  C   GLN A  47      12.346  -2.457   4.319  1.00  0.67           C  
ATOM    637  O   GLN A  47      13.298  -3.136   3.929  1.00  0.67           O  
ATOM    638  CB  GLN A  47      10.324  -3.937   4.425  1.00  0.67           C  
ATOM    639  CG  GLN A  47       9.295  -4.641   5.295  1.00  0.67           C  
ATOM    640  CD  GLN A  47       8.310  -5.502   4.519  1.00  0.67           C  
ATOM    641  OE1 GLN A  47       8.486  -6.729   4.436  1.00  0.67           O  
ATOM    642  NE2 GLN A  47       7.276  -4.876   3.940  1.00  0.67           N  
ATOM    643  H   GLN A  47       9.659  -1.693   5.453  1.00  0.67           H  
ATOM    644  HA  GLN A  47      11.775  -3.668   5.988  1.00  0.67           H  
ATOM    645 1HB  GLN A  47       9.789  -3.322   3.694  1.00  0.67           H  
ATOM    646 2HB  GLN A  47      10.883  -4.687   3.869  1.00  0.67           H  
ATOM    647 1HG  GLN A  47       9.809  -5.266   6.020  1.00  0.67           H  
ATOM    648 2HG  GLN A  47       8.719  -3.867   5.806  1.00  0.67           H  
ATOM    649 1HE2 GLN A  47       6.612  -5.391   3.412  1.00  0.67           H  
ATOM    650 2HE2 GLN A  47       7.166  -3.844   4.012  1.00  0.67           H  
ATOM    651  N   GLY A  48      12.195  -1.166   4.015  1.00  0.65           N  
ATOM    652  CA  GLY A  48      13.115  -0.430   3.165  1.00  0.65           C  
ATOM    653  C   GLY A  48      12.812  -0.521   1.669  1.00  0.65           C  
ATOM    654  O   GLY A  48      11.928  -1.257   1.246  1.00  0.65           O  
ATOM    655  H   GLY A  48      11.403  -0.647   4.401  1.00  0.65           H  
ATOM    656 1HA  GLY A  48      13.074   0.615   3.469  1.00  0.65           H  
ATOM    657 2HA  GLY A  48      14.131  -0.766   3.357  1.00  0.65           H  
ATOM    658  N   LEU A  49      13.562   0.254   0.885  1.00  0.62           N  
ATOM    659  CA  LEU A  49      13.444   0.350  -0.587  1.00  0.62           C  
ATOM    660  C   LEU A  49      14.771   0.334  -1.320  1.00  0.62           C  
ATOM    661  O   LEU A  49      15.682   1.088  -0.973  1.00  0.62           O  
ATOM    662  CB  LEU A  49      12.691   1.624  -0.989  1.00  0.62           C  
ATOM    663  CG  LEU A  49      12.705   2.030  -2.471  1.00  0.62           C  
ATOM    664  CD1 LEU A  49      12.019   1.053  -3.317  1.00  0.62           C  
ATOM    665  CD2 LEU A  49      12.033   3.333  -2.578  1.00  0.62           C  
ATOM    666  H   LEU A  49      14.256   0.822   1.373  1.00  0.62           H  
ATOM    667  HA  LEU A  49      12.870  -0.510  -0.933  1.00  0.62           H  
ATOM    668 1HB  LEU A  49      11.649   1.500  -0.706  1.00  0.62           H  
ATOM    669 2HB  LEU A  49      13.100   2.457  -0.421  1.00  0.62           H  
ATOM    670  HG  LEU A  49      13.738   2.122  -2.817  1.00  0.62           H  
ATOM    671 1HD1 LEU A  49      12.064   1.405  -4.320  1.00  0.62           H  
ATOM    672 2HD1 LEU A  49      12.505   0.129  -3.256  1.00  0.62           H  
ATOM    673 3HD1 LEU A  49      11.006   0.943  -3.000  1.00  0.62           H  
ATOM    674 1HD2 LEU A  49      12.046   3.669  -3.616  1.00  0.62           H  
ATOM    675 2HD2 LEU A  49      11.011   3.252  -2.243  1.00  0.62           H  
ATOM    676 3HD2 LEU A  49      12.566   4.034  -1.948  1.00  0.62           H  
ATOM    677  N   VAL A  50      14.867  -0.503  -2.346  1.00  0.61           N  
ATOM    678  CA  VAL A  50      16.078  -0.546  -3.142  1.00  0.61           C  
ATOM    679  C   VAL A  50      15.894   0.109  -4.508  1.00  0.61           C  
ATOM    680  O   VAL A  50      14.932  -0.174  -5.219  1.00  0.61           O  
ATOM    681  CB  VAL A  50      16.536  -1.986  -3.356  1.00  0.61           C  
ATOM    682  CG1 VAL A  50      17.777  -2.001  -4.237  1.00  0.61           C  
ATOM    683  CG2 VAL A  50      16.825  -2.643  -2.028  1.00  0.61           C  
ATOM    684  H   VAL A  50      14.074  -1.107  -2.587  1.00  0.61           H  
ATOM    685  HA  VAL A  50      16.862  -0.015  -2.606  1.00  0.61           H  
ATOM    686  HB  VAL A  50      15.770  -2.515  -3.861  1.00  0.61           H  
ATOM    687 1HG1 VAL A  50      18.092  -3.007  -4.389  1.00  0.61           H  
ATOM    688 2HG1 VAL A  50      17.559  -1.550  -5.200  1.00  0.61           H  
ATOM    689 3HG1 VAL A  50      18.580  -1.441  -3.741  1.00  0.61           H  
ATOM    690 1HG2 VAL A  50      17.139  -3.668  -2.195  1.00  0.61           H  
ATOM    691 2HG2 VAL A  50      17.618  -2.102  -1.521  1.00  0.61           H  
ATOM    692 3HG2 VAL A  50      15.930  -2.632  -1.418  1.00  0.61           H  
ATOM    693  N   LEU A  51      16.825   0.983  -4.850  1.00  0.60           N  
ATOM    694  CA  LEU A  51      16.897   1.675  -6.126  1.00  0.60           C  
ATOM    695  C   LEU A  51      17.973   0.975  -6.954  1.00  0.60           C  
ATOM    696  O   LEU A  51      19.136   0.921  -6.554  1.00  0.60           O  
ATOM    697  CB  LEU A  51      17.269   3.135  -5.893  1.00  0.60           C  
ATOM    698  CG  LEU A  51      16.340   3.937  -4.968  1.00  0.60           C  
ATOM    699  CD1 LEU A  51      16.894   5.355  -4.819  1.00  0.60           C  
ATOM    700  CD2 LEU A  51      14.915   3.936  -5.529  1.00  0.60           C  
ATOM    701  H   LEU A  51      17.555   1.163  -4.175  1.00  0.60           H  
ATOM    702  HA  LEU A  51      15.940   1.605  -6.644  1.00  0.60           H  
ATOM    703 1HB  LEU A  51      18.234   3.134  -5.414  1.00  0.60           H  
ATOM    704 2HB  LEU A  51      17.377   3.644  -6.819  1.00  0.60           H  
ATOM    705  HG  LEU A  51      16.332   3.477  -3.973  1.00  0.60           H  
ATOM    706 1HD1 LEU A  51      16.248   5.919  -4.148  1.00  0.60           H  
ATOM    707 2HD1 LEU A  51      17.899   5.316  -4.403  1.00  0.60           H  
ATOM    708 3HD1 LEU A  51      16.923   5.844  -5.785  1.00  0.60           H  
ATOM    709 1HD2 LEU A  51      14.260   4.496  -4.860  1.00  0.60           H  
ATOM    710 2HD2 LEU A  51      14.900   4.393  -6.514  1.00  0.60           H  
ATOM    711 3HD2 LEU A  51      14.567   2.908  -5.596  1.00  0.60           H  
ATOM    712  N   ASN A  52      17.577   0.343  -8.042  1.00  0.61           N  
ATOM    713  CA  ASN A  52      18.502  -0.466  -8.825  1.00  0.61           C  
ATOM    714  C   ASN A  52      19.257   0.319  -9.894  1.00  0.61           C  
ATOM    715  O   ASN A  52      18.691   0.729 -10.920  1.00  0.61           O  
ATOM    716  CB  ASN A  52      17.770  -1.647  -9.421  1.00  0.61           C  
ATOM    717  CG  ASN A  52      18.645  -2.640 -10.140  1.00  0.61           C  
ATOM    718  OD1 ASN A  52      19.783  -2.394 -10.583  1.00  0.61           O  
ATOM    719  ND2 ASN A  52      18.102  -3.827 -10.250  1.00  0.61           N  
ATOM    720  H   ASN A  52      16.609   0.412  -8.337  1.00  0.61           H  
ATOM    721  HA  ASN A  52      19.259  -0.858  -8.147  1.00  0.61           H  
ATOM    722 1HB  ASN A  52      17.233  -2.170  -8.627  1.00  0.61           H  
ATOM    723 2HB  ASN A  52      17.024  -1.285 -10.119  1.00  0.61           H  
ATOM    724 1HD2 ASN A  52      18.598  -4.592 -10.704  1.00  0.61           H  
ATOM    725 2HD2 ASN A  52      17.189  -3.993  -9.877  1.00  0.61           H  
ATOM    726  N   ASN A  53      20.541   0.554  -9.609  1.00  0.62           N  
ATOM    727  CA  ASN A  53      21.475   1.285 -10.454  1.00  0.62           C  
ATOM    728  C   ASN A  53      22.591   0.357 -10.923  1.00  0.62           C  
ATOM    729  O   ASN A  53      23.738   0.784 -11.120  1.00  0.62           O  
ATOM    730  CB  ASN A  53      22.080   2.461  -9.734  1.00  0.62           C  
ATOM    731  CG  ASN A  53      22.694   3.438 -10.656  1.00  0.62           C  
ATOM    732  OD1 ASN A  53      22.186   3.666 -11.764  1.00  0.62           O  
ATOM    733  ND2 ASN A  53      23.776   4.028 -10.234  1.00  0.62           N  
ATOM    734  H   ASN A  53      20.926   0.183  -8.744  1.00  0.62           H  
ATOM    735  HA  ASN A  53      20.938   1.644 -11.313  1.00  0.62           H  
ATOM    736 1HB  ASN A  53      21.318   2.945  -9.148  1.00  0.62           H  
ATOM    737 2HB  ASN A  53      22.847   2.101  -9.038  1.00  0.62           H  
ATOM    738 1HD2 ASN A  53      24.232   4.715 -10.781  1.00  0.62           H  
ATOM    739 2HD2 ASN A  53      24.171   3.781  -9.328  1.00  0.62           H  
ATOM    740  N   ALA A  54      22.274  -0.927 -11.040  1.00  0.63           N  
ATOM    741  CA  ALA A  54      23.273  -1.895 -11.449  1.00  0.63           C  
ATOM    742  C   ALA A  54      23.281  -2.188 -12.928  1.00  0.63           C  
ATOM    743  O   ALA A  54      22.241  -2.374 -13.564  1.00  0.63           O  
ATOM    744  CB  ALA A  54      23.061  -3.186 -10.713  1.00  0.63           C  
ATOM    745  H   ALA A  54      21.322  -1.237 -10.841  1.00  0.63           H  
ATOM    746  HA  ALA A  54      24.250  -1.493 -11.192  1.00  0.63           H  
ATOM    747 1HB  ALA A  54      23.835  -3.869 -10.988  1.00  0.63           H  
ATOM    748 2HB  ALA A  54      23.092  -3.023  -9.649  1.00  0.63           H  
ATOM    749 3HB  ALA A  54      22.095  -3.603 -10.981  1.00  0.63           H  
ATOM    750  N   LEU A  55      24.489  -2.362 -13.447  1.00  0.65           N  
ATOM    751  CA  LEU A  55      24.667  -2.774 -14.825  1.00  0.65           C  
ATOM    752  C   LEU A  55      24.867  -4.296 -14.888  1.00  0.65           C  
ATOM    753  O   LEU A  55      24.915  -4.884 -15.972  1.00  0.65           O  
ATOM    754  CB  LEU A  55      25.883  -2.051 -15.415  1.00  0.65           C  
ATOM    755  CG  LEU A  55      25.810  -0.514 -15.391  1.00  0.65           C  
ATOM    756  CD1 LEU A  55      27.094   0.076 -15.955  1.00  0.65           C  
ATOM    757  CD2 LEU A  55      24.643  -0.083 -16.167  1.00  0.65           C  
ATOM    758  H   LEU A  55      25.306  -2.178 -12.880  1.00  0.65           H  
ATOM    759  HA  LEU A  55      23.776  -2.510 -15.395  1.00  0.65           H  
ATOM    760 1HB  LEU A  55      26.772  -2.357 -14.866  1.00  0.65           H  
ATOM    761 2HB  LEU A  55      25.997  -2.362 -16.454  1.00  0.65           H  
ATOM    762  HG  LEU A  55      25.702  -0.170 -14.363  1.00  0.65           H  
ATOM    763 1HD1 LEU A  55      27.040   1.158 -15.933  1.00  0.65           H  
ATOM    764 2HD1 LEU A  55      27.941  -0.255 -15.355  1.00  0.65           H  
ATOM    765 3HD1 LEU A  55      27.225  -0.256 -16.983  1.00  0.65           H  
ATOM    766 1HD2 LEU A  55      24.571   0.989 -16.150  1.00  0.65           H  
ATOM    767 2HD2 LEU A  55      24.755  -0.425 -17.187  1.00  0.65           H  
ATOM    768 3HD2 LEU A  55      23.743  -0.515 -15.733  1.00  0.65           H  
ATOM    769  N   GLN A  56      25.001  -4.909 -13.701  1.00  0.66           N  
ATOM    770  CA  GLN A  56      25.241  -6.346 -13.504  1.00  0.66           C  
ATOM    771  C   GLN A  56      24.430  -6.892 -12.328  1.00  0.66           C  
ATOM    772  O   GLN A  56      24.143  -6.174 -11.378  1.00  0.66           O  
ATOM    773  CB  GLN A  56      26.727  -6.634 -13.248  1.00  0.66           C  
ATOM    774  CG  GLN A  56      27.657  -6.331 -14.421  1.00  0.66           C  
ATOM    775  CD  GLN A  56      27.528  -7.370 -15.540  1.00  0.66           C  
ATOM    776  OE1 GLN A  56      28.271  -8.358 -15.572  1.00  0.66           O  
ATOM    777  NE2 GLN A  56      26.573  -7.163 -16.438  1.00  0.66           N  
ATOM    778  H   GLN A  56      24.929  -4.334 -12.880  1.00  0.66           H  
ATOM    779  HA  GLN A  56      24.935  -6.877 -14.404  1.00  0.66           H  
ATOM    780 1HB  GLN A  56      27.065  -6.049 -12.394  1.00  0.66           H  
ATOM    781 2HB  GLN A  56      26.848  -7.686 -12.984  1.00  0.66           H  
ATOM    782 1HG  GLN A  56      27.439  -5.353 -14.833  1.00  0.66           H  
ATOM    783 2HG  GLN A  56      28.684  -6.355 -14.059  1.00  0.66           H  
ATOM    784 1HE2 GLN A  56      26.435  -7.809 -17.187  1.00  0.66           H  
ATOM    785 2HE2 GLN A  56      25.961  -6.348 -16.351  1.00  0.66           H  
ATOM    786  N   ALA A  57      24.060  -8.167 -12.394  1.00  0.67           N  
ATOM    787  CA  ALA A  57      23.339  -8.813 -11.292  1.00  0.67           C  
ATOM    788  C   ALA A  57      24.236  -8.945 -10.058  1.00  0.67           C  
ATOM    789  O   ALA A  57      25.462  -9.034 -10.174  1.00  0.67           O  
ATOM    790  CB  ALA A  57      22.810 -10.169 -11.717  1.00  0.67           C  
ATOM    791  H   ALA A  57      24.306  -8.711 -13.208  1.00  0.67           H  
ATOM    792  HA  ALA A  57      22.493  -8.180 -11.020  1.00  0.67           H  
ATOM    793 1HB  ALA A  57      22.254 -10.609 -10.886  1.00  0.67           H  
ATOM    794 2HB  ALA A  57      22.150 -10.048 -12.573  1.00  0.67           H  
ATOM    795 3HB  ALA A  57      23.640 -10.816 -11.984  1.00  0.67           H  
ATOM    796  N   GLY A  58      23.612  -8.972  -8.884  1.00  0.67           N  
ATOM    797  CA  GLY A  58      24.316  -9.087  -7.603  1.00  0.67           C  
ATOM    798  C   GLY A  58      23.302  -9.153  -6.472  1.00  0.67           C  
ATOM    799  O   GLY A  58      22.226  -9.712  -6.656  1.00  0.67           O  
ATOM    800  H   GLY A  58      22.592  -8.900  -8.889  1.00  0.67           H  
ATOM    801 1HA  GLY A  58      24.939  -9.981  -7.602  1.00  0.67           H  
ATOM    802 2HA  GLY A  58      24.970  -8.226  -7.467  1.00  0.67           H  
ATOM    803  N   ALA A  59      23.635  -8.615  -5.300  1.00  0.67           N  
ATOM    804  CA  ALA A  59      22.698  -8.671  -4.177  1.00  0.67           C  
ATOM    805  C   ALA A  59      22.720  -7.386  -3.361  1.00  0.67           C  
ATOM    806  O   ALA A  59      23.723  -6.671  -3.318  1.00  0.67           O  
ATOM    807  CB  ALA A  59      23.020  -9.854  -3.277  1.00  0.67           C  
ATOM    808  H   ALA A  59      24.536  -8.169  -5.184  1.00  0.67           H  
ATOM    809  HA  ALA A  59      21.689  -8.783  -4.574  1.00  0.67           H  
ATOM    810 1HB  ALA A  59      22.291  -9.887  -2.461  1.00  0.67           H  
ATOM    811 2HB  ALA A  59      22.963 -10.777  -3.853  1.00  0.67           H  
ATOM    812 3HB  ALA A  59      24.020  -9.742  -2.865  1.00  0.67           H  
ATOM    813  N   SER A  60      21.586  -7.112  -2.739  1.00  0.66           N  
ATOM    814  CA  SER A  60      21.335  -5.962  -1.873  1.00  0.66           C  
ATOM    815  C   SER A  60      21.527  -6.237  -0.377  1.00  0.66           C  
ATOM    816  O   SER A  60      21.529  -7.384   0.065  1.00  0.66           O  
ATOM    817  CB  SER A  60      19.952  -5.450  -2.161  1.00  0.66           C  
ATOM    818  OG  SER A  60      19.523  -4.501  -1.212  1.00  0.66           O  
ATOM    819  H   SER A  60      20.805  -7.769  -2.867  1.00  0.66           H  
ATOM    820  HA  SER A  60      22.040  -5.178  -2.151  1.00  0.66           H  
ATOM    821 1HB  SER A  60      19.962  -4.986  -3.132  1.00  0.66           H  
ATOM    822 2HB  SER A  60      19.273  -6.286  -2.204  1.00  0.66           H  
ATOM    823  HG  SER A  60      20.240  -3.824  -1.174  1.00  0.66           H  
ATOM    824  N   GLN A  61      21.727  -5.168   0.405  1.00  0.66           N  
ATOM    825  CA  GLN A  61      21.808  -5.284   1.866  1.00  0.66           C  
ATOM    826  C   GLN A  61      20.403  -5.254   2.509  1.00  0.66           C  
ATOM    827  O   GLN A  61      20.261  -5.507   3.708  1.00  0.66           O  
ATOM    828  CB  GLN A  61      22.674  -4.150   2.453  1.00  0.66           C  
ATOM    829  CG  GLN A  61      24.147  -4.180   2.022  1.00  0.66           C  
ATOM    830  CD  GLN A  61      24.974  -2.945   2.499  1.00  0.66           C  
ATOM    831  OE1 GLN A  61      24.859  -2.423   3.624  1.00  0.66           O  
ATOM    832  NE2 GLN A  61      25.839  -2.475   1.602  1.00  0.66           N  
ATOM    833  H   GLN A  61      21.768  -4.242  -0.019  1.00  0.66           H  
ATOM    834  HA  GLN A  61      22.271  -6.240   2.111  1.00  0.66           H  
ATOM    835 1HB  GLN A  61      22.269  -3.203   2.177  1.00  0.66           H  
ATOM    836 2HB  GLN A  61      22.643  -4.203   3.537  1.00  0.66           H  
ATOM    837 1HG  GLN A  61      24.610  -5.080   2.423  1.00  0.66           H  
ATOM    838 2HG  GLN A  61      24.177  -4.202   0.929  1.00  0.66           H  
ATOM    839 1HE2 GLN A  61      26.413  -1.684   1.815  1.00  0.66           H  
ATOM    840 2HE2 GLN A  61      25.909  -2.912   0.704  1.00  0.66           H  
ATOM    841  N   LEU A  62      19.377  -4.920   1.708  1.00  0.65           N  
ATOM    842  CA  LEU A  62      17.985  -4.863   2.172  1.00  0.65           C  
ATOM    843  C   LEU A  62      17.189  -5.996   1.541  1.00  0.65           C  
ATOM    844  O   LEU A  62      16.434  -6.707   2.205  1.00  0.65           O  
ATOM    845  CB  LEU A  62      17.308  -3.543   1.765  1.00  0.65           C  
ATOM    846  CG  LEU A  62      17.932  -2.267   2.319  1.00  0.65           C  
ATOM    847  CD1 LEU A  62      17.157  -1.038   1.776  1.00  0.65           C  
ATOM    848  CD2 LEU A  62      17.940  -2.328   3.827  1.00  0.65           C  
ATOM    849  H   LEU A  62      19.570  -4.730   0.733  1.00  0.65           H  
ATOM    850  HA  LEU A  62      17.961  -4.973   3.254  1.00  0.65           H  
ATOM    851 1HB  LEU A  62      17.328  -3.470   0.686  1.00  0.65           H  
ATOM    852 2HB  LEU A  62      16.263  -3.573   2.087  1.00  0.65           H  
ATOM    853  HG  LEU A  62      18.949  -2.193   1.969  1.00  0.65           H  
ATOM    854 1HD1 LEU A  62      17.618  -0.124   2.147  1.00  0.65           H  
ATOM    855 2HD1 LEU A  62      17.186  -1.034   0.691  1.00  0.65           H  
ATOM    856 3HD1 LEU A  62      16.126  -1.082   2.104  1.00  0.65           H  
ATOM    857 1HD2 LEU A  62      18.409  -1.439   4.222  1.00  0.65           H  
ATOM    858 2HD2 LEU A  62      16.914  -2.402   4.198  1.00  0.65           H  
ATOM    859 3HD2 LEU A  62      18.507  -3.204   4.148  1.00  0.65           H  
ATOM    860  N   ALA A  63      17.365  -6.139   0.234  1.00  0.64           N  
ATOM    861  CA  ALA A  63      16.689  -7.159  -0.563  1.00  0.64           C  
ATOM    862  C   ALA A  63      17.654  -8.303  -0.787  1.00  0.64           C  
ATOM    863  O   ALA A  63      18.803  -8.220  -0.369  1.00  0.64           O  
ATOM    864  CB  ALA A  63      16.196  -6.603  -1.884  1.00  0.64           C  
ATOM    865  H   ALA A  63      18.020  -5.517  -0.236  1.00  0.64           H  
ATOM    866  HA  ALA A  63      15.833  -7.535   0.000  1.00  0.64           H  
ATOM    867 1HB  ALA A  63      15.693  -7.386  -2.443  1.00  0.64           H  
ATOM    868 2HB  ALA A  63      15.502  -5.796  -1.685  1.00  0.64           H  
ATOM    869 3HB  ALA A  63      17.020  -6.231  -2.460  1.00  0.64           H  
ATOM    870  N   GLY A  64      17.182  -9.381  -1.386  1.00  0.63           N  
ATOM    871  CA  GLY A  64      18.038 -10.516  -1.692  1.00  0.63           C  
ATOM    872  C   GLY A  64      18.724 -10.298  -3.035  1.00  0.63           C  
ATOM    873  O   GLY A  64      19.138  -9.178  -3.357  1.00  0.63           O  
ATOM    874  H   GLY A  64      16.202  -9.419  -1.655  1.00  0.63           H  
ATOM    875 1HA  GLY A  64      18.784 -10.640  -0.906  1.00  0.63           H  
ATOM    876 2HA  GLY A  64      17.438 -11.425  -1.725  1.00  0.63           H  
ATOM    877  N   GLN A  65      18.913 -11.381  -3.784  1.00  0.63           N  
ATOM    878  CA  GLN A  65      19.580 -11.295  -5.080  1.00  0.63           C  
ATOM    879  C   GLN A  65      18.763 -10.441  -6.046  1.00  0.63           C  
ATOM    880  O   GLN A  65      17.548 -10.625  -6.163  1.00  0.63           O  
ATOM    881  CB  GLN A  65      19.786 -12.691  -5.665  1.00  0.63           C  
ATOM    882  CG  GLN A  65      20.578 -12.719  -6.959  1.00  0.63           C  
ATOM    883  CD  GLN A  65      20.817 -14.130  -7.463  1.00  0.63           C  
ATOM    884  OE1 GLN A  65      20.527 -15.111  -6.770  1.00  0.63           O  
ATOM    885  NE2 GLN A  65      21.344 -14.247  -8.677  1.00  0.63           N  
ATOM    886  H   GLN A  65      18.570 -12.274  -3.462  1.00  0.63           H  
ATOM    887  HA  GLN A  65      20.551 -10.824  -4.949  1.00  0.63           H  
ATOM    888 1HB  GLN A  65      20.308 -13.314  -4.940  1.00  0.63           H  
ATOM    889 2HB  GLN A  65      18.817 -13.148  -5.856  1.00  0.63           H  
ATOM    890 1HG  GLN A  65      20.032 -12.166  -7.725  1.00  0.63           H  
ATOM    891 2HG  GLN A  65      21.546 -12.247  -6.786  1.00  0.63           H  
ATOM    892 1HE2 GLN A  65      21.522 -15.154  -9.062  1.00  0.63           H  
ATOM    893 2HE2 GLN A  65      21.563 -13.426  -9.205  1.00  0.63           H  
ATOM    894  N   LEU A  66      19.430  -9.513  -6.726  1.00  0.63           N  
ATOM    895  CA  LEU A  66      18.779  -8.628  -7.688  1.00  0.63           C  
ATOM    896  C   LEU A  66      19.384  -8.713  -9.097  1.00  0.63           C  
ATOM    897  O   LEU A  66      20.594  -8.878  -9.285  1.00  0.63           O  
ATOM    898  CB  LEU A  66      18.819  -7.183  -7.180  1.00  0.63           C  
ATOM    899  CG  LEU A  66      18.115  -6.923  -5.844  1.00  0.63           C  
ATOM    900  CD1 LEU A  66      18.349  -5.518  -5.445  1.00  0.63           C  
ATOM    901  CD2 LEU A  66      16.643  -7.213  -5.963  1.00  0.63           C  
ATOM    902  H   LEU A  66      20.430  -9.439  -6.575  1.00  0.63           H  
ATOM    903  HA  LEU A  66      17.734  -8.925  -7.761  1.00  0.63           H  
ATOM    904 1HB  LEU A  66      19.847  -6.926  -7.027  1.00  0.63           H  
ATOM    905 2HB  LEU A  66      18.400  -6.519  -7.940  1.00  0.63           H  
ATOM    906  HG  LEU A  66      18.544  -7.558  -5.083  1.00  0.63           H  
ATOM    907 1HD1 LEU A  66      17.869  -5.334  -4.491  1.00  0.63           H  
ATOM    908 2HD1 LEU A  66      19.415  -5.351  -5.359  1.00  0.63           H  
ATOM    909 3HD1 LEU A  66      17.934  -4.847  -6.198  1.00  0.63           H  
ATOM    910 1HD2 LEU A  66      16.162  -7.033  -5.008  1.00  0.63           H  
ATOM    911 2HD2 LEU A  66      16.207  -6.569  -6.720  1.00  0.63           H  
ATOM    912 3HD2 LEU A  66      16.498  -8.252  -6.247  1.00  0.63           H  
ATOM    913  N   ALA A  67      18.525  -8.589 -10.103  1.00  0.63           N  
ATOM    914  CA  ALA A  67      18.946  -8.586 -11.505  1.00  0.63           C  
ATOM    915  C   ALA A  67      19.497  -7.229 -11.921  1.00  0.63           C  
ATOM    916  O   ALA A  67      19.209  -6.219 -11.280  1.00  0.63           O  
ATOM    917  CB  ALA A  67      17.787  -8.955 -12.410  1.00  0.63           C  
ATOM    918  H   ALA A  67      17.543  -8.479  -9.891  1.00  0.63           H  
ATOM    919  HA  ALA A  67      19.738  -9.325 -11.622  1.00  0.63           H  
ATOM    920 1HB  ALA A  67      18.128  -8.969 -13.445  1.00  0.63           H  
ATOM    921 2HB  ALA A  67      17.407  -9.938 -12.139  1.00  0.63           H  
ATOM    922 3HB  ALA A  67      16.995  -8.216 -12.302  1.00  0.63           H  
ATOM    923  N   ALA A  68      20.280  -7.216 -13.000  1.00  0.63           N  
ATOM    924  CA  ALA A  68      20.777  -5.971 -13.592  1.00  0.63           C  
ATOM    925  C   ALA A  68      19.605  -5.136 -14.094  1.00  0.63           C  
ATOM    926  O   ALA A  68      18.588  -5.693 -14.513  1.00  0.63           O  
ATOM    927  CB  ALA A  68      21.715  -6.251 -14.746  1.00  0.63           C  
ATOM    928  H   ALA A  68      20.503  -8.090 -13.453  1.00  0.63           H  
ATOM    929  HA  ALA A  68      21.306  -5.408 -12.820  1.00  0.63           H  
ATOM    930 1HB  ALA A  68      22.072  -5.303 -15.155  1.00  0.63           H  
ATOM    931 2HB  ALA A  68      22.543  -6.832 -14.413  1.00  0.63           H  
ATOM    932 3HB  ALA A  68      21.182  -6.799 -15.516  1.00  0.63           H  
ATOM    933  N   ASN A  69      19.749  -3.816 -14.072  1.00  0.65           N  
ATOM    934  CA  ASN A  69      18.720  -2.901 -14.551  1.00  0.65           C  
ATOM    935  C   ASN A  69      18.757  -2.714 -16.085  1.00  0.65           C  
ATOM    936  O   ASN A  69      19.674  -2.065 -16.588  1.00  0.65           O  
ATOM    937  CB  ASN A  69      18.887  -1.568 -13.880  1.00  0.65           C  
ATOM    938  CG  ASN A  69      17.862  -0.568 -14.274  1.00  0.65           C  
ATOM    939  OD1 ASN A  69      17.141  -0.703 -15.269  1.00  0.65           O  
ATOM    940  ND2 ASN A  69      17.799   0.485 -13.539  1.00  0.65           N  
ATOM    941  H   ASN A  69      20.617  -3.408 -13.720  1.00  0.65           H  
ATOM    942  HA  ASN A  69      17.771  -3.312 -14.233  1.00  0.65           H  
ATOM    943 1HB  ASN A  69      18.836  -1.693 -12.812  1.00  0.65           H  
ATOM    944 2HB  ASN A  69      19.874  -1.174 -14.110  1.00  0.65           H  
ATOM    945 1HD2 ASN A  69      17.169   1.240 -13.808  1.00  0.65           H  
ATOM    946 2HD2 ASN A  69      18.397   0.582 -12.718  1.00  0.65           H  
ATOM    947  N   PRO A  70      17.749  -3.190 -16.857  1.00  0.67           N  
ATOM    948  CA  PRO A  70      17.704  -3.173 -18.319  1.00  0.67           C  
ATOM    949  C   PRO A  70      17.659  -1.762 -18.920  1.00  0.67           C  
ATOM    950  O   PRO A  70      17.882  -1.587 -20.118  1.00  0.67           O  
ATOM    951  CB  PRO A  70      16.418  -3.949 -18.630  1.00  0.67           C  
ATOM    952  CG  PRO A  70      15.552  -3.778 -17.402  1.00  0.67           C  
ATOM    953  CD  PRO A  70      16.512  -3.741 -16.236  1.00  0.67           C  
ATOM    954  HA  PRO A  70      18.581  -3.717 -18.700  1.00  0.67           H  
ATOM    955 1HB  PRO A  70      15.950  -3.541 -19.537  1.00  0.67           H  
ATOM    956 2HB  PRO A  70      16.659  -5.003 -18.837  1.00  0.67           H  
ATOM    957 1HG  PRO A  70      14.958  -2.853 -17.485  1.00  0.67           H  
ATOM    958 2HG  PRO A  70      14.833  -4.607 -17.325  1.00  0.67           H  
ATOM    959 1HD  PRO A  70      16.080  -3.056 -15.493  1.00  0.67           H  
ATOM    960 2HD  PRO A  70      16.685  -4.752 -15.836  1.00  0.67           H  
ATOM    961  N   GLN A  71      17.325  -0.759 -18.107  1.00  0.69           N  
ATOM    962  CA  GLN A  71      17.272   0.634 -18.553  1.00  0.69           C  
ATOM    963  C   GLN A  71      18.660   1.259 -18.679  1.00  0.69           C  
ATOM    964  O   GLN A  71      18.894   2.188 -19.460  1.00  0.69           O  
ATOM    965  CB  GLN A  71      16.485   1.477 -17.552  1.00  0.69           C  
ATOM    966  CG  GLN A  71      15.001   1.268 -17.470  1.00  0.69           C  
ATOM    967  CD  GLN A  71      14.266   1.906 -18.650  1.00  0.69           C  
ATOM    968  OE1 GLN A  71      14.467   3.107 -18.965  1.00  0.69           O  
ATOM    969  NE2 GLN A  71      13.411   1.124 -19.306  1.00  0.69           N  
ATOM    970  H   GLN A  71      17.144  -0.936 -17.123  1.00  0.69           H  
ATOM    971  HA  GLN A  71      16.787   0.670 -19.527  1.00  0.69           H  
ATOM    972 1HB  GLN A  71      16.905   1.354 -16.567  1.00  0.69           H  
ATOM    973 2HB  GLN A  71      16.639   2.490 -17.804  1.00  0.69           H  
ATOM    974 1HG  GLN A  71      14.804   0.196 -17.471  1.00  0.69           H  
ATOM    975 2HG  GLN A  71      14.638   1.712 -16.541  1.00  0.69           H  
ATOM    976 1HE2 GLN A  71      12.895   1.484 -20.087  1.00  0.69           H  
ATOM    977 2HE2 GLN A  71      13.278   0.174 -19.020  1.00  0.69           H  
ATOM    978  N   LEU A  72      19.598   0.781 -17.884  1.00  0.71           N  
ATOM    979  CA  LEU A  72      20.894   1.427 -17.841  1.00  0.71           C  
ATOM    980  C   LEU A  72      21.820   0.795 -18.846  1.00  0.71           C  
ATOM    981  O   LEU A  72      22.731   0.058 -18.489  1.00  0.71           O  
ATOM    982  CB  LEU A  72      21.454   1.323 -16.443  1.00  0.71           C  
ATOM    983  CG  LEU A  72      20.555   1.906 -15.377  1.00  0.71           C  
ATOM    984  CD1 LEU A  72      21.178   1.722 -14.057  1.00  0.71           C  
ATOM    985  CD2 LEU A  72      20.287   3.353 -15.643  1.00  0.71           C  
ATOM    986  H   LEU A  72      19.427  -0.046 -17.309  1.00  0.71           H  
ATOM    987  HA  LEU A  72      20.777   2.481 -18.091  1.00  0.71           H  
ATOM    988 1HB  LEU A  72      21.606   0.271 -16.207  1.00  0.71           H  
ATOM    989 2HB  LEU A  72      22.398   1.845 -16.401  1.00  0.71           H  
ATOM    990  HG  LEU A  72      19.618   1.375 -15.386  1.00  0.71           H  
ATOM    991 1HD1 LEU A  72      20.492   2.133 -13.332  1.00  0.71           H  
ATOM    992 2HD1 LEU A  72      21.346   0.662 -13.864  1.00  0.71           H  
ATOM    993 3HD1 LEU A  72      22.116   2.244 -14.012  1.00  0.71           H  
ATOM    994 1HD2 LEU A  72      19.617   3.756 -14.873  1.00  0.71           H  
ATOM    995 2HD2 LEU A  72      21.229   3.912 -15.638  1.00  0.71           H  
ATOM    996 3HD2 LEU A  72      19.812   3.435 -16.611  1.00  0.71           H  
ATOM    997  N   ARG A  73      21.632   1.128 -20.109  1.00  0.72           N  
ATOM    998  CA  ARG A  73      22.299   0.423 -21.213  1.00  0.72           C  
ATOM    999  C   ARG A  73      23.812   0.646 -21.291  1.00  0.72           C  
ATOM   1000  O   ARG A  73      24.312   1.317 -22.192  1.00  0.72           O  
ATOM   1001  CB  ARG A  73      21.674   0.849 -22.529  1.00  0.72           C  
ATOM   1002  CG  ARG A  73      20.191   0.546 -22.636  1.00  0.72           C  
ATOM   1003  CD  ARG A  73      19.937  -0.909 -22.740  1.00  0.72           C  
ATOM   1004  NE  ARG A  73      18.523  -1.205 -22.744  1.00  0.72           N  
ATOM   1005  CZ  ARG A  73      17.732  -1.248 -23.833  1.00  0.72           C  
ATOM   1006  NH1 ARG A  73      18.234  -1.012 -25.029  1.00  0.72           N  
ATOM   1007  NH2 ARG A  73      16.447  -1.527 -23.700  1.00  0.72           N  
ATOM   1008  H   ARG A  73      20.885   1.800 -20.286  1.00  0.72           H  
ATOM   1009  HA  ARG A  73      22.120  -0.644 -21.079  1.00  0.72           H  
ATOM   1010 1HB  ARG A  73      21.808   1.921 -22.666  1.00  0.72           H  
ATOM   1011 2HB  ARG A  73      22.179   0.345 -23.354  1.00  0.72           H  
ATOM   1012 1HG  ARG A  73      19.679   0.914 -21.742  1.00  0.72           H  
ATOM   1013 2HG  ARG A  73      19.776   1.034 -23.518  1.00  0.72           H  
ATOM   1014 1HD  ARG A  73      20.373  -1.297 -23.658  1.00  0.72           H  
ATOM   1015 2HD  ARG A  73      20.383  -1.411 -21.880  1.00  0.72           H  
ATOM   1016  HE  ARG A  73      18.102  -1.390 -21.830  1.00  0.72           H  
ATOM   1017 1HH1 ARG A  73      19.216  -0.798 -25.129  1.00  0.72           H  
ATOM   1018 2HH1 ARG A  73      17.638  -1.045 -25.843  1.00  0.72           H  
ATOM   1019 1HH2 ARG A  73      16.055  -1.709 -22.783  1.00  0.72           H  
ATOM   1020 2HH2 ARG A  73      15.853  -1.559 -24.512  1.00  0.72           H  
ATOM   1021  N   GLY A  74      24.524   0.068 -20.316  1.00  0.72           N  
ATOM   1022  CA  GLY A  74      25.964   0.206 -20.158  1.00  0.72           C  
ATOM   1023  C   GLY A  74      26.285   1.568 -19.569  1.00  0.72           C  
ATOM   1024  O   GLY A  74      27.385   2.091 -19.757  1.00  0.72           O  
ATOM   1025  H   GLY A  74      24.006  -0.456 -19.624  1.00  0.72           H  
ATOM   1026 1HA  GLY A  74      26.337  -0.580 -19.502  1.00  0.72           H  
ATOM   1027 2HA  GLY A  74      26.455   0.093 -21.122  1.00  0.72           H  
ATOM   1028  N   ASP A  75      25.307   2.155 -18.880  1.00  0.71           N  
ATOM   1029  CA  ASP A  75      25.491   3.510 -18.369  1.00  0.71           C  
ATOM   1030  C   ASP A  75      24.797   3.746 -17.023  1.00  0.71           C  
ATOM   1031  O   ASP A  75      23.600   4.028 -16.973  1.00  0.71           O  
ATOM   1032  CB  ASP A  75      24.916   4.471 -19.426  1.00  0.71           C  
ATOM   1033  CG  ASP A  75      25.164   5.988 -19.215  1.00  0.71           C  
ATOM   1034  OD1 ASP A  75      25.813   6.360 -18.280  1.00  0.71           O  
ATOM   1035  OD2 ASP A  75      24.681   6.751 -20.030  1.00  0.71           O  
ATOM   1036  H   ASP A  75      24.443   1.633 -18.734  1.00  0.71           H  
ATOM   1037  HA  ASP A  75      26.558   3.694 -18.241  1.00  0.71           H  
ATOM   1038 1HB  ASP A  75      25.323   4.200 -20.403  1.00  0.71           H  
ATOM   1039 2HB  ASP A  75      23.838   4.317 -19.484  1.00  0.71           H  
ATOM   1040  N   ALA A  76      25.545   3.588 -15.929  1.00  0.69           N  
ATOM   1041  CA  ALA A  76      24.989   3.744 -14.584  1.00  0.69           C  
ATOM   1042  C   ALA A  76      24.560   5.195 -14.376  1.00  0.69           C  
ATOM   1043  O   ALA A  76      25.208   6.111 -14.875  1.00  0.69           O  
ATOM   1044  CB  ALA A  76      25.985   3.310 -13.540  1.00  0.69           C  
ATOM   1045  H   ALA A  76      26.524   3.364 -16.037  1.00  0.69           H  
ATOM   1046  HA  ALA A  76      24.107   3.116 -14.506  1.00  0.69           H  
ATOM   1047 1HB  ALA A  76      25.541   3.417 -12.557  1.00  0.69           H  
ATOM   1048 2HB  ALA A  76      26.263   2.270 -13.697  1.00  0.69           H  
ATOM   1049 3HB  ALA A  76      26.868   3.935 -13.613  1.00  0.69           H  
ATOM   1050  N   ALA A  77      23.508   5.415 -13.600  1.00  0.67           N  
ATOM   1051  CA  ALA A  77      22.974   6.758 -13.375  1.00  0.67           C  
ATOM   1052  C   ALA A  77      23.918   7.796 -12.728  1.00  0.67           C  
ATOM   1053  O   ALA A  77      23.742   8.991 -12.909  1.00  0.67           O  
ATOM   1054  CB  ALA A  77      21.740   6.648 -12.516  1.00  0.67           C  
ATOM   1055  H   ALA A  77      23.022   4.639 -13.156  1.00  0.67           H  
ATOM   1056  HA  ALA A  77      22.682   7.143 -14.353  1.00  0.67           H  
ATOM   1057 1HB  ALA A  77      21.289   7.623 -12.421  1.00  0.67           H  
ATOM   1058 2HB  ALA A  77      21.029   5.968 -12.988  1.00  0.67           H  
ATOM   1059 3HB  ALA A  77      22.001   6.275 -11.533  1.00  0.67           H  
ATOM   1060  N   SER A  78      24.816   7.392 -11.832  1.00  0.65           N  
ATOM   1061  CA  SER A  78      25.709   8.329 -11.085  1.00  0.65           C  
ATOM   1062  C   SER A  78      24.967   9.254 -10.076  1.00  0.65           C  
ATOM   1063  O   SER A  78      25.524   9.629  -9.038  1.00  0.65           O  
ATOM   1064  CB  SER A  78      26.523   9.203 -12.042  1.00  0.65           C  
ATOM   1065  OG  SER A  78      27.327   8.415 -12.893  1.00  0.65           O  
ATOM   1066  H   SER A  78      24.929   6.402 -11.690  1.00  0.65           H  
ATOM   1067  HA  SER A  78      26.411   7.721 -10.512  1.00  0.65           H  
ATOM   1068 1HB  SER A  78      25.894   9.861 -12.628  1.00  0.65           H  
ATOM   1069 2HB  SER A  78      27.167   9.846 -11.444  1.00  0.65           H  
ATOM   1070  HG  SER A  78      26.734   8.045 -13.566  1.00  0.65           H  
ATOM   1071  N   ALA A  79      23.696   9.536 -10.354  1.00  0.63           N  
ATOM   1072  CA  ALA A  79      22.765  10.275  -9.529  1.00  0.63           C  
ATOM   1073  C   ALA A  79      21.362   9.793  -9.864  1.00  0.63           C  
ATOM   1074  O   ALA A  79      21.028   9.566 -11.032  1.00  0.63           O  
ATOM   1075  CB  ALA A  79      22.881  11.778  -9.760  1.00  0.63           C  
ATOM   1076  H   ALA A  79      23.350   9.224 -11.249  1.00  0.63           H  
ATOM   1077  HA  ALA A  79      22.963  10.055  -8.489  1.00  0.63           H  
ATOM   1078 1HB  ALA A  79      22.157  12.299  -9.128  1.00  0.63           H  
ATOM   1079 2HB  ALA A  79      23.889  12.107  -9.508  1.00  0.63           H  
ATOM   1080 3HB  ALA A  79      22.684  11.992 -10.803  1.00  0.63           H  
ATOM   1081  N   ILE A  80      20.540   9.677  -8.844  1.00  0.63           N  
ATOM   1082  CA  ILE A  80      19.150   9.314  -9.004  1.00  0.63           C  
ATOM   1083  C   ILE A  80      18.250  10.364  -8.400  1.00  0.63           C  
ATOM   1084  O   ILE A  80      18.382  10.689  -7.221  1.00  0.63           O  
ATOM   1085  CB  ILE A  80      18.843   7.971  -8.316  1.00  0.63           C  
ATOM   1086  CG1 ILE A  80      19.691   6.854  -8.920  1.00  0.63           C  
ATOM   1087  CG2 ILE A  80      17.346   7.667  -8.428  1.00  0.63           C  
ATOM   1088  CD1 ILE A  80      19.576   5.558  -8.171  1.00  0.63           C  
ATOM   1089  H   ILE A  80      20.902   9.839  -7.914  1.00  0.63           H  
ATOM   1090  HA  ILE A  80      18.918   9.238 -10.067  1.00  0.63           H  
ATOM   1091  HB  ILE A  80      19.115   8.040  -7.258  1.00  0.63           H  
ATOM   1092 1HG1 ILE A  80      19.388   6.703  -9.949  1.00  0.63           H  
ATOM   1093 2HG1 ILE A  80      20.738   7.148  -8.909  1.00  0.63           H  
ATOM   1094 1HG2 ILE A  80      17.126   6.731  -7.931  1.00  0.63           H  
ATOM   1095 2HG2 ILE A  80      16.769   8.465  -7.958  1.00  0.63           H  
ATOM   1096 3HG2 ILE A  80      17.069   7.594  -9.481  1.00  0.63           H  
ATOM   1097 1HD1 ILE A  80      20.195   4.814  -8.643  1.00  0.63           H  
ATOM   1098 2HD1 ILE A  80      19.899   5.704  -7.147  1.00  0.63           H  
ATOM   1099 3HD1 ILE A  80      18.548   5.230  -8.177  1.00  0.63           H  
ATOM   1100  N   LEU A  81      17.353  10.882  -9.212  1.00  0.63           N  
ATOM   1101  CA  LEU A  81      16.380  11.856  -8.783  1.00  0.63           C  
ATOM   1102  C   LEU A  81      14.985  11.246  -8.769  1.00  0.63           C  
ATOM   1103  O   LEU A  81      14.487  10.801  -9.799  1.00  0.63           O  
ATOM   1104  CB  LEU A  81      16.464  13.058  -9.734  1.00  0.63           C  
ATOM   1105  CG  LEU A  81      15.469  14.158  -9.617  1.00  0.63           C  
ATOM   1106  CD1 LEU A  81      15.583  14.853  -8.280  1.00  0.63           C  
ATOM   1107  CD2 LEU A  81      15.737  15.098 -10.789  1.00  0.63           C  
ATOM   1108  H   LEU A  81      17.341  10.597 -10.191  1.00  0.63           H  
ATOM   1109  HA  LEU A  81      16.625  12.180  -7.775  1.00  0.63           H  
ATOM   1110 1HB  LEU A  81      17.434  13.520  -9.579  1.00  0.63           H  
ATOM   1111 2HB  LEU A  81      16.429  12.690 -10.761  1.00  0.63           H  
ATOM   1112  HG  LEU A  81      14.465  13.749  -9.688  1.00  0.63           H  
ATOM   1113 1HD1 LEU A  81      14.852  15.644  -8.207  1.00  0.63           H  
ATOM   1114 2HD1 LEU A  81      15.395  14.127  -7.485  1.00  0.63           H  
ATOM   1115 3HD1 LEU A  81      16.581  15.270  -8.175  1.00  0.63           H  
ATOM   1116 1HD2 LEU A  81      15.046  15.886 -10.795  1.00  0.63           H  
ATOM   1117 2HD2 LEU A  81      16.728  15.496 -10.710  1.00  0.63           H  
ATOM   1118 3HD2 LEU A  81      15.648  14.551 -11.721  1.00  0.63           H  
ATOM   1119  N   ASN A  82      14.376  11.202  -7.600  1.00  0.64           N  
ATOM   1120  CA  ASN A  82      13.018  10.710  -7.459  1.00  0.64           C  
ATOM   1121  C   ASN A  82      12.136  11.932  -7.253  1.00  0.64           C  
ATOM   1122  O   ASN A  82      12.543  12.849  -6.536  1.00  0.64           O  
ATOM   1123  CB  ASN A  82      12.884   9.693  -6.319  1.00  0.64           C  
ATOM   1124  CG  ASN A  82      13.571   8.346  -6.618  1.00  0.64           C  
ATOM   1125  OD1 ASN A  82      13.707   7.993  -7.786  1.00  0.64           O  
ATOM   1126  ND2 ASN A  82      13.955   7.600  -5.621  1.00  0.64           N  
ATOM   1127  H   ASN A  82      14.861  11.561  -6.785  1.00  0.64           H  
ATOM   1128  HA  ASN A  82      12.708  10.232  -8.386  1.00  0.64           H  
ATOM   1129 1HB  ASN A  82      13.335  10.109  -5.419  1.00  0.64           H  
ATOM   1130 2HB  ASN A  82      11.829   9.516  -6.103  1.00  0.64           H  
ATOM   1131 1HD2 ASN A  82      14.387   6.715  -5.795  1.00  0.64           H  
ATOM   1132 2HD2 ASN A  82      13.866   7.916  -4.653  1.00  0.64           H  
ATOM   1133  N   GLU A  83      10.947  11.953  -7.851  1.00  0.66           N  
ATOM   1134  CA  GLU A  83      10.067  13.101  -7.634  1.00  0.66           C  
ATOM   1135  C   GLU A  83       8.615  12.709  -7.432  1.00  0.66           C  
ATOM   1136  O   GLU A  83       8.025  12.024  -8.260  1.00  0.66           O  
ATOM   1137  CB  GLU A  83      10.173  14.085  -8.814  1.00  0.66           C  
ATOM   1138  CG  GLU A  83       9.331  15.352  -8.652  1.00  0.66           C  
ATOM   1139  CD  GLU A  83       9.538  16.357  -9.754  1.00  0.66           C  
ATOM   1140  OE1 GLU A  83      10.349  16.116 -10.623  1.00  0.66           O  
ATOM   1141  OE2 GLU A  83       8.878  17.380  -9.727  1.00  0.66           O  
ATOM   1142  H   GLU A  83      10.684  11.182  -8.467  1.00  0.66           H  
ATOM   1143  HA  GLU A  83      10.396  13.613  -6.736  1.00  0.66           H  
ATOM   1144 1HB  GLU A  83      11.215  14.387  -8.939  1.00  0.66           H  
ATOM   1145 2HB  GLU A  83       9.862  13.584  -9.733  1.00  0.66           H  
ATOM   1146 1HG  GLU A  83       8.276  15.072  -8.628  1.00  0.66           H  
ATOM   1147 2HG  GLU A  83       9.573  15.815  -7.692  1.00  0.66           H  
ATOM   1148  N   VAL A  84       8.039  13.198  -6.345  1.00  0.67           N  
ATOM   1149  CA  VAL A  84       6.652  12.943  -5.986  1.00  0.67           C  
ATOM   1150  C   VAL A  84       5.733  13.983  -6.606  1.00  0.67           C  
ATOM   1151  O   VAL A  84       5.968  15.184  -6.452  1.00  0.67           O  
ATOM   1152  CB  VAL A  84       6.517  12.975  -4.465  1.00  0.67           C  
ATOM   1153  CG1 VAL A  84       5.099  12.786  -4.039  1.00  0.67           C  
ATOM   1154  CG2 VAL A  84       7.370  11.912  -3.879  1.00  0.67           C  
ATOM   1155  H   VAL A  84       8.613  13.753  -5.713  1.00  0.67           H  
ATOM   1156  HA  VAL A  84       6.375  11.956  -6.342  1.00  0.67           H  
ATOM   1157  HB  VAL A  84       6.837  13.932  -4.120  1.00  0.67           H  
ATOM   1158 1HG1 VAL A  84       5.027  12.822  -2.956  1.00  0.67           H  
ATOM   1159 2HG1 VAL A  84       4.470  13.566  -4.465  1.00  0.67           H  
ATOM   1160 3HG1 VAL A  84       4.782  11.831  -4.379  1.00  0.67           H  
ATOM   1161 1HG2 VAL A  84       7.297  11.936  -2.791  1.00  0.67           H  
ATOM   1162 2HG2 VAL A  84       7.006  10.973  -4.261  1.00  0.67           H  
ATOM   1163 3HG2 VAL A  84       8.410  12.066  -4.177  1.00  0.67           H  
ATOM   1164  N   ILE A  85       4.688  13.535  -7.307  1.00  0.69           N  
ATOM   1165  CA  ILE A  85       3.792  14.491  -7.951  1.00  0.69           C  
ATOM   1166  C   ILE A  85       2.418  14.598  -7.259  1.00  0.69           C  
ATOM   1167  O   ILE A  85       1.614  15.461  -7.618  1.00  0.69           O  
ATOM   1168  CB  ILE A  85       3.596  14.135  -9.439  1.00  0.69           C  
ATOM   1169  CG1 ILE A  85       2.862  12.824  -9.581  1.00  0.69           C  
ATOM   1170  CG2 ILE A  85       4.995  13.974 -10.094  1.00  0.69           C  
ATOM   1171  CD1 ILE A  85       2.385  12.525 -10.964  1.00  0.69           C  
ATOM   1172  H   ILE A  85       4.566  12.529  -7.428  1.00  0.69           H  
ATOM   1173  HA  ILE A  85       4.258  15.474  -7.910  1.00  0.69           H  
ATOM   1174  HB  ILE A  85       3.027  14.915  -9.940  1.00  0.69           H  
ATOM   1175 1HG1 ILE A  85       3.525  12.042  -9.294  1.00  0.69           H  
ATOM   1176 2HG1 ILE A  85       2.008  12.826  -8.918  1.00  0.69           H  
ATOM   1177 1HG2 ILE A  85       4.883  13.717 -11.147  1.00  0.69           H  
ATOM   1178 2HG2 ILE A  85       5.553  14.908 -10.006  1.00  0.69           H  
ATOM   1179 3HG2 ILE A  85       5.547  13.174  -9.584  1.00  0.69           H  
ATOM   1180 1HD1 ILE A  85       1.879  11.559 -10.968  1.00  0.69           H  
ATOM   1181 2HD1 ILE A  85       1.690  13.302 -11.282  1.00  0.69           H  
ATOM   1182 3HD1 ILE A  85       3.235  12.500 -11.642  1.00  0.69           H  
ATOM   1183  N   SER A  86       2.155  13.731  -6.274  1.00  0.70           N  
ATOM   1184  CA  SER A  86       0.922  13.762  -5.482  1.00  0.70           C  
ATOM   1185  C   SER A  86       0.768  15.023  -4.637  1.00  0.70           C  
ATOM   1186  O   SER A  86       1.604  15.926  -4.651  1.00  0.70           O  
ATOM   1187  CB  SER A  86       0.885  12.550  -4.572  1.00  0.70           C  
ATOM   1188  OG  SER A  86      -0.170  12.554  -3.674  1.00  0.70           O  
ATOM   1189  H   SER A  86       2.819  12.988  -6.061  1.00  0.70           H  
ATOM   1190  HA  SER A  86       0.079  13.708  -6.171  1.00  0.70           H  
ATOM   1191 1HB  SER A  86       0.792  11.670  -5.179  1.00  0.70           H  
ATOM   1192 2HB  SER A  86       1.821  12.475  -4.021  1.00  0.70           H  
ATOM   1193  HG  SER A  86      -0.065  11.660  -3.217  1.00  0.70           H  
ATOM   1194  N   ARG A  87      -0.324  15.056  -3.874  1.00  0.70           N  
ATOM   1195  CA  ARG A  87      -0.640  16.158  -2.975  1.00  0.70           C  
ATOM   1196  C   ARG A  87      -0.420  15.731  -1.528  1.00  0.70           C  
ATOM   1197  O   ARG A  87      -0.651  16.499  -0.592  1.00  0.70           O  
ATOM   1198  CB  ARG A  87      -2.082  16.615  -3.156  1.00  0.70           C  
ATOM   1199  CG  ARG A  87      -2.409  17.188  -4.528  1.00  0.70           C  
ATOM   1200  CD  ARG A  87      -3.826  17.655  -4.605  1.00  0.70           C  
ATOM   1201  NE  ARG A  87      -4.151  18.211  -5.913  1.00  0.70           N  
ATOM   1202  CZ  ARG A  87      -5.345  18.746  -6.243  1.00  0.70           C  
ATOM   1203  NH1 ARG A  87      -6.315  18.790  -5.356  1.00  0.70           N  
ATOM   1204  NH2 ARG A  87      -5.540  19.228  -7.458  1.00  0.70           N  
ATOM   1205  H   ARG A  87      -0.929  14.249  -3.904  1.00  0.70           H  
ATOM   1206  HA  ARG A  87       0.023  16.994  -3.197  1.00  0.70           H  
ATOM   1207 1HB  ARG A  87      -2.750  15.774  -2.978  1.00  0.70           H  
ATOM   1208 2HB  ARG A  87      -2.314  17.379  -2.414  1.00  0.70           H  
ATOM   1209 1HG  ARG A  87      -1.754  18.036  -4.733  1.00  0.70           H  
ATOM   1210 2HG  ARG A  87      -2.255  16.420  -5.287  1.00  0.70           H  
ATOM   1211 1HD  ARG A  87      -4.494  16.816  -4.417  1.00  0.70           H  
ATOM   1212 2HD  ARG A  87      -3.994  18.427  -3.856  1.00  0.70           H  
ATOM   1213  HE  ARG A  87      -3.430  18.196  -6.622  1.00  0.70           H  
ATOM   1214 1HH1 ARG A  87      -6.167  18.423  -4.426  1.00  0.70           H  
ATOM   1215 2HH1 ARG A  87      -7.208  19.192  -5.603  1.00  0.70           H  
ATOM   1216 1HH2 ARG A  87      -4.796  19.195  -8.141  1.00  0.70           H  
ATOM   1217 2HH2 ARG A  87      -6.433  19.628  -7.704  1.00  0.70           H  
ATOM   1218  N   ASN A  88       0.024  14.492  -1.358  1.00  0.69           N  
ATOM   1219  CA  ASN A  88       0.290  13.931  -0.043  1.00  0.69           C  
ATOM   1220  C   ASN A  88       1.741  14.128   0.385  1.00  0.69           C  
ATOM   1221  O   ASN A  88       2.656  14.179  -0.451  1.00  0.69           O  
ATOM   1222  CB  ASN A  88      -0.005  12.441  -0.050  1.00  0.69           C  
ATOM   1223  CG  ASN A  88      -1.440  12.112  -0.291  1.00  0.69           C  
ATOM   1224  OD1 ASN A  88      -2.357  12.705   0.296  1.00  0.69           O  
ATOM   1225  ND2 ASN A  88      -1.658  11.164  -1.174  1.00  0.69           N  
ATOM   1226  H   ASN A  88       0.154  13.904  -2.177  1.00  0.69           H  
ATOM   1227  HA  ASN A  88      -0.343  14.433   0.690  1.00  0.69           H  
ATOM   1228 1HB  ASN A  88       0.597  11.962  -0.826  1.00  0.69           H  
ATOM   1229 2HB  ASN A  88       0.303  12.010   0.904  1.00  0.69           H  
ATOM   1230 1HD2 ASN A  88      -2.591  10.885  -1.396  1.00  0.69           H  
ATOM   1231 2HD2 ASN A  88      -0.864  10.710  -1.646  1.00  0.69           H  
ATOM   1232  N   ALA A  89       1.958  14.193   1.693  1.00  0.67           N  
ATOM   1233  CA  ALA A  89       3.323  14.159   2.187  1.00  0.67           C  
ATOM   1234  C   ALA A  89       3.824  12.754   1.956  1.00  0.67           C  
ATOM   1235  O   ALA A  89       3.040  11.802   2.022  1.00  0.67           O  
ATOM   1236  CB  ALA A  89       3.425  14.523   3.657  1.00  0.67           C  
ATOM   1237  H   ALA A  89       1.182  14.210   2.339  1.00  0.67           H  
ATOM   1238  HA  ALA A  89       3.933  14.850   1.603  1.00  0.67           H  
ATOM   1239 1HB  ALA A  89       4.470  14.459   3.966  1.00  0.67           H  
ATOM   1240 2HB  ALA A  89       3.062  15.539   3.806  1.00  0.67           H  
ATOM   1241 3HB  ALA A  89       2.829  13.831   4.246  1.00  0.67           H  
ATOM   1242  N   SER A  90       5.106  12.618   1.704  1.00  0.66           N  
ATOM   1243  CA  SER A  90       5.699  11.300   1.560  1.00  0.66           C  
ATOM   1244  C   SER A  90       6.357  10.909   2.860  1.00  0.66           C  
ATOM   1245  O   SER A  90       6.627  11.780   3.693  1.00  0.66           O  
ATOM   1246  CB  SER A  90       6.656  11.279   0.392  1.00  0.66           C  
ATOM   1247  OG  SER A  90       7.668  12.203   0.558  1.00  0.66           O  
ATOM   1248  H   SER A  90       5.684  13.459   1.671  1.00  0.66           H  
ATOM   1249  HA  SER A  90       4.907  10.584   1.350  1.00  0.66           H  
ATOM   1250 1HB  SER A  90       7.083  10.283   0.292  1.00  0.66           H  
ATOM   1251 2HB  SER A  90       6.109  11.493  -0.524  1.00  0.66           H  
ATOM   1252  HG  SER A  90       8.217  11.850   1.265  1.00  0.66           H  
ATOM   1253  N   ALA A  91       6.646   9.625   3.032  1.00  0.64           N  
ATOM   1254  CA  ALA A  91       7.302   9.209   4.255  1.00  0.64           C  
ATOM   1255  C   ALA A  91       8.376   8.158   4.044  1.00  0.64           C  
ATOM   1256  O   ALA A  91       8.236   7.269   3.205  1.00  0.64           O  
ATOM   1257  CB  ALA A  91       6.264   8.651   5.215  1.00  0.64           C  
ATOM   1258  H   ALA A  91       6.349   8.945   2.338  1.00  0.64           H  
ATOM   1259  HA  ALA A  91       7.766  10.084   4.682  1.00  0.64           H  
ATOM   1260 1HB  ALA A  91       6.758   8.385   6.150  1.00  0.64           H  
ATOM   1261 2HB  ALA A  91       5.505   9.410   5.406  1.00  0.64           H  
ATOM   1262 3HB  ALA A  91       5.799   7.769   4.778  1.00  0.64           H  
ATOM   1263  N   ILE A  92       9.418   8.254   4.864  1.00  0.63           N  
ATOM   1264  CA  ILE A  92      10.507   7.299   4.905  1.00  0.63           C  
ATOM   1265  C   ILE A  92      10.578   6.685   6.301  1.00  0.63           C  
ATOM   1266  O   ILE A  92      11.084   7.315   7.232  1.00  0.63           O  
ATOM   1267  CB  ILE A  92      11.842   8.007   4.622  1.00  0.63           C  
ATOM   1268  CG1 ILE A  92      11.826   8.718   3.265  1.00  0.63           C  
ATOM   1269  CG2 ILE A  92      12.972   6.980   4.680  1.00  0.63           C  
ATOM   1270  CD1 ILE A  92      13.022   9.639   3.063  1.00  0.63           C  
ATOM   1271  H   ILE A  92       9.434   9.038   5.507  1.00  0.63           H  
ATOM   1272  HA  ILE A  92      10.328   6.514   4.180  1.00  0.63           H  
ATOM   1273  HB  ILE A  92      12.009   8.749   5.378  1.00  0.63           H  
ATOM   1274 1HG1 ILE A  92      11.821   7.961   2.478  1.00  0.63           H  
ATOM   1275 2HG1 ILE A  92      10.920   9.317   3.173  1.00  0.63           H  
ATOM   1276 1HG2 ILE A  92      13.928   7.473   4.512  1.00  0.63           H  
ATOM   1277 2HG2 ILE A  92      12.976   6.507   5.657  1.00  0.63           H  
ATOM   1278 3HG2 ILE A  92      12.818   6.215   3.913  1.00  0.63           H  
ATOM   1279 1HD1 ILE A  92      12.957  10.100   2.084  1.00  0.63           H  
ATOM   1280 2HD1 ILE A  92      13.026  10.413   3.814  1.00  0.63           H  
ATOM   1281 3HD1 ILE A  92      13.944   9.079   3.138  1.00  0.63           H  
ATOM   1282  N   ASN A  93      10.118   5.448   6.427  1.00  0.62           N  
ATOM   1283  CA  ASN A  93      10.056   4.763   7.714  1.00  0.62           C  
ATOM   1284  C   ASN A  93      11.082   3.648   7.810  1.00  0.62           C  
ATOM   1285  O   ASN A  93      10.989   2.778   8.678  1.00  0.62           O  
ATOM   1286  CB  ASN A  93       8.663   4.221   7.933  1.00  0.62           C  
ATOM   1287  CG  ASN A  93       7.638   5.318   8.107  1.00  0.62           C  
ATOM   1288  OD1 ASN A  93       7.505   5.914   9.180  1.00  0.62           O  
ATOM   1289  ND2 ASN A  93       6.916   5.604   7.056  1.00  0.62           N  
ATOM   1290  H   ASN A  93       9.732   4.969   5.614  1.00  0.62           H  
ATOM   1291  HA  ASN A  93      10.284   5.477   8.505  1.00  0.62           H  
ATOM   1292 1HB  ASN A  93       8.383   3.613   7.088  1.00  0.62           H  
ATOM   1293 2HB  ASN A  93       8.656   3.581   8.815  1.00  0.62           H  
ATOM   1294 1HD2 ASN A  93       6.224   6.324   7.105  1.00  0.62           H  
ATOM   1295 2HD2 ASN A  93       7.059   5.106   6.196  1.00  0.62           H  
ATOM   1296  N   GLY A  94      12.063   3.683   6.922  1.00  0.62           N  
ATOM   1297  CA  GLY A  94      13.094   2.665   6.905  1.00  0.62           C  
ATOM   1298  C   GLY A  94      14.166   2.960   5.856  1.00  0.62           C  
ATOM   1299  O   GLY A  94      14.087   3.962   5.143  1.00  0.62           O  
ATOM   1300  H   GLY A  94      12.070   4.427   6.244  1.00  0.62           H  
ATOM   1301 1HA  GLY A  94      13.531   2.625   7.900  1.00  0.62           H  
ATOM   1302 2HA  GLY A  94      12.636   1.696   6.704  1.00  0.62           H  
ATOM   1303  N   PRO A  95      15.195   2.116   5.767  1.00  0.61           N  
ATOM   1304  CA  PRO A  95      16.339   2.250   4.891  1.00  0.61           C  
ATOM   1305  C   PRO A  95      16.038   2.311   3.416  1.00  0.61           C  
ATOM   1306  O   PRO A  95      15.192   1.573   2.912  1.00  0.61           O  
ATOM   1307  CB  PRO A  95      17.107   0.955   5.158  1.00  0.61           C  
ATOM   1308  CG  PRO A  95      16.687   0.515   6.528  1.00  0.61           C  
ATOM   1309  CD  PRO A  95      15.237   0.906   6.627  1.00  0.61           C  
ATOM   1310  HA  PRO A  95      16.921   3.127   5.198  1.00  0.61           H  
ATOM   1311 1HB  PRO A  95      16.829   0.237   4.397  1.00  0.61           H  
ATOM   1312 2HB  PRO A  95      18.189   1.132   5.065  1.00  0.61           H  
ATOM   1313 1HG  PRO A  95      16.842  -0.570   6.642  1.00  0.61           H  
ATOM   1314 2HG  PRO A  95      17.312   1.011   7.291  1.00  0.61           H  
ATOM   1315 1HD  PRO A  95      14.577   0.112   6.228  1.00  0.61           H  
ATOM   1316 2HD  PRO A  95      15.032   1.125   7.676  1.00  0.61           H  
ATOM   1317  N   GLN A  96      16.818   3.106   2.721  1.00  0.61           N  
ATOM   1318  CA  GLN A  96      16.778   3.154   1.284  1.00  0.61           C  
ATOM   1319  C   GLN A  96      18.175   2.781   0.829  1.00  0.61           C  
ATOM   1320  O   GLN A  96      19.149   3.133   1.498  1.00  0.61           O  
ATOM   1321  CB  GLN A  96      16.361   4.529   0.758  1.00  0.61           C  
ATOM   1322  CG  GLN A  96      14.955   4.946   1.154  1.00  0.61           C  
ATOM   1323  CD  GLN A  96      14.528   6.210   0.457  1.00  0.61           C  
ATOM   1324  OE1 GLN A  96      14.336   6.225  -0.767  1.00  0.61           O  
ATOM   1325  NE2 GLN A  96      14.395   7.278   1.192  1.00  0.61           N  
ATOM   1326  H   GLN A  96      17.446   3.733   3.213  1.00  0.61           H  
ATOM   1327  HA  GLN A  96      16.078   2.411   0.923  1.00  0.61           H  
ATOM   1328 1HB  GLN A  96      17.053   5.279   1.139  1.00  0.61           H  
ATOM   1329 2HB  GLN A  96      16.427   4.537  -0.332  1.00  0.61           H  
ATOM   1330 1HG  GLN A  96      14.268   4.151   0.885  1.00  0.61           H  
ATOM   1331 2HG  GLN A  96      14.925   5.117   2.235  1.00  0.61           H  
ATOM   1332 1HE2 GLN A  96      14.128   8.144   0.763  1.00  0.61           H  
ATOM   1333 2HE2 GLN A  96      14.579   7.220   2.178  1.00  0.61           H  
ATOM   1334  N   GLU A  97      18.276   2.098  -0.287  1.00  0.61           N  
ATOM   1335  CA  GLU A  97      19.571   1.649  -0.772  1.00  0.61           C  
ATOM   1336  C   GLU A  97      19.737   1.720  -2.252  1.00  0.61           C  
ATOM   1337  O   GLU A  97      18.809   1.422  -2.994  1.00  0.61           O  
ATOM   1338  CB  GLU A  97      19.795   0.203  -0.349  1.00  0.61           C  
ATOM   1339  CG  GLU A  97      21.064  -0.435  -0.854  1.00  0.61           C  
ATOM   1340  CD  GLU A  97      21.245  -1.723  -0.240  1.00  0.61           C  
ATOM   1341  OE1 GLU A  97      20.993  -1.795   0.907  1.00  0.61           O  
ATOM   1342  OE2 GLU A  97      21.600  -2.682  -0.884  1.00  0.61           O  
ATOM   1343  H   GLU A  97      17.417   1.828  -0.768  1.00  0.61           H  
ATOM   1344  HA  GLU A  97      20.341   2.275  -0.325  1.00  0.61           H  
ATOM   1345 1HB  GLU A  97      19.776   0.127   0.733  1.00  0.61           H  
ATOM   1346 2HB  GLU A  97      18.977  -0.392  -0.724  1.00  0.61           H  
ATOM   1347 1HG  GLU A  97      20.991  -0.579  -1.930  1.00  0.61           H  
ATOM   1348 2HG  GLU A  97      21.919   0.208  -0.651  1.00  0.61           H  
ATOM   1349  N   ILE A  98      20.928   2.099  -2.683  1.00  0.62           N  
ATOM   1350  CA  ILE A  98      21.197   2.024  -4.101  1.00  0.62           C  
ATOM   1351  C   ILE A  98      22.037   0.795  -4.402  1.00  0.62           C  
ATOM   1352  O   ILE A  98      23.146   0.620  -3.902  1.00  0.62           O  
ATOM   1353  CB  ILE A  98      21.868   3.286  -4.634  1.00  0.62           C  
ATOM   1354  CG1 ILE A  98      20.955   4.460  -4.412  1.00  0.62           C  
ATOM   1355  CG2 ILE A  98      22.175   3.110  -6.134  1.00  0.62           C  
ATOM   1356  CD1 ILE A  98      21.596   5.741  -4.684  1.00  0.62           C  
ATOM   1357  H   ILE A  98      21.643   2.387  -2.009  1.00  0.62           H  
ATOM   1358  HA  ILE A  98      20.259   1.921  -4.630  1.00  0.62           H  
ATOM   1359  HB  ILE A  98      22.798   3.473  -4.085  1.00  0.62           H  
ATOM   1360 1HG1 ILE A  98      20.104   4.365  -5.066  1.00  0.62           H  
ATOM   1361 2HG1 ILE A  98      20.607   4.462  -3.379  1.00  0.62           H  
ATOM   1362 1HG2 ILE A  98      22.653   4.006  -6.524  1.00  0.62           H  
ATOM   1363 2HG2 ILE A  98      22.846   2.258  -6.277  1.00  0.62           H  
ATOM   1364 3HG2 ILE A  98      21.241   2.927  -6.672  1.00  0.62           H  
ATOM   1365 1HD1 ILE A  98      20.895   6.519  -4.527  1.00  0.62           H  
ATOM   1366 2HD1 ILE A  98      22.453   5.876  -4.019  1.00  0.62           H  
ATOM   1367 3HD1 ILE A  98      21.924   5.762  -5.695  1.00  0.62           H  
ATOM   1368  N   PHE A  99      21.451  -0.069  -5.206  1.00  0.63           N  
ATOM   1369  CA  PHE A  99      22.046  -1.322  -5.625  1.00  0.63           C  
ATOM   1370  C   PHE A  99      22.829  -1.097  -6.894  1.00  0.63           C  
ATOM   1371  O   PHE A  99      22.357  -0.442  -7.816  1.00  0.63           O  
ATOM   1372  CB  PHE A  99      20.982  -2.403  -5.777  1.00  0.63           C  
ATOM   1373  CG  PHE A  99      21.448  -3.604  -6.456  1.00  0.63           C  
ATOM   1374  CD1 PHE A  99      22.354  -4.461  -5.897  1.00  0.63           C  
ATOM   1375  CD2 PHE A  99      20.945  -3.883  -7.694  1.00  0.63           C  
ATOM   1376  CE1 PHE A  99      22.764  -5.559  -6.599  1.00  0.63           C  
ATOM   1377  CE2 PHE A  99      21.334  -4.980  -8.395  1.00  0.63           C  
ATOM   1378  CZ  PHE A  99      22.252  -5.817  -7.856  1.00  0.63           C  
ATOM   1379  H   PHE A  99      20.537   0.186  -5.572  1.00  0.63           H  
ATOM   1380  HA  PHE A  99      22.741  -1.650  -4.858  1.00  0.63           H  
ATOM   1381 1HB  PHE A  99      20.633  -2.692  -4.787  1.00  0.63           H  
ATOM   1382 2HB  PHE A  99      20.128  -2.008  -6.318  1.00  0.63           H  
ATOM   1383  HD1 PHE A  99      22.761  -4.255  -4.905  1.00  0.63           H  
ATOM   1384  HD2 PHE A  99      20.228  -3.206  -8.107  1.00  0.63           H  
ATOM   1385  HE1 PHE A  99      23.492  -6.211  -6.163  1.00  0.63           H  
ATOM   1386  HE2 PHE A  99      20.918  -5.182  -9.387  1.00  0.63           H  
ATOM   1387  HZ  PHE A  99      22.566  -6.677  -8.417  1.00  0.63           H  
ATOM   1388  N   GLY A 100      24.041  -1.623  -6.948  1.00  0.64           N  
ATOM   1389  CA  GLY A 100      24.834  -1.361  -8.128  1.00  0.64           C  
ATOM   1390  C   GLY A 100      25.731  -0.181  -7.868  1.00  0.64           C  
ATOM   1391  O   GLY A 100      26.333  -0.086  -6.797  1.00  0.64           O  
ATOM   1392  H   GLY A 100      24.405  -2.170  -6.183  1.00  0.64           H  
ATOM   1393 1HA  GLY A 100      25.421  -2.242  -8.390  1.00  0.64           H  
ATOM   1394 2HA  GLY A 100      24.185  -1.128  -8.952  1.00  0.64           H  
ATOM   1395  N   GLN A 101      25.926   0.667  -8.867  1.00  0.65           N  
ATOM   1396  CA  GLN A 101      26.894   1.732  -8.674  1.00  0.65           C  
ATOM   1397  C   GLN A 101      26.365   2.779  -7.704  1.00  0.65           C  
ATOM   1398  O   GLN A 101      25.245   3.278  -7.843  1.00  0.65           O  
ATOM   1399  CB  GLN A 101      27.271   2.378  -9.997  1.00  0.65           C  
ATOM   1400  CG  GLN A 101      28.369   3.428  -9.890  1.00  0.65           C  
ATOM   1401  CD  GLN A 101      28.783   3.980 -11.233  1.00  0.65           C  
ATOM   1402  OE1 GLN A 101      28.908   3.238 -12.210  1.00  0.65           O  
ATOM   1403  NE2 GLN A 101      28.994   5.289 -11.296  1.00  0.65           N  
ATOM   1404  H   GLN A 101      25.375   0.598  -9.727  1.00  0.65           H  
ATOM   1405  HA  GLN A 101      27.795   1.303  -8.238  1.00  0.65           H  
ATOM   1406 1HB  GLN A 101      27.595   1.614 -10.700  1.00  0.65           H  
ATOM   1407 2HB  GLN A 101      26.397   2.857 -10.415  1.00  0.65           H  
ATOM   1408 1HG  GLN A 101      27.998   4.257  -9.295  1.00  0.65           H  
ATOM   1409 2HG  GLN A 101      29.242   2.987  -9.413  1.00  0.65           H  
ATOM   1410 1HE2 GLN A 101      29.266   5.716 -12.159  1.00  0.65           H  
ATOM   1411 2HE2 GLN A 101      28.884   5.856 -10.477  1.00  0.65           H  
ATOM   1412  N   ALA A 102      27.202   3.163  -6.742  1.00  0.66           N  
ATOM   1413  CA  ALA A 102      26.792   4.174  -5.780  1.00  0.66           C  
ATOM   1414  C   ALA A 102      26.416   5.422  -6.547  1.00  0.66           C  
ATOM   1415  O   ALA A 102      27.089   5.783  -7.516  1.00  0.66           O  
ATOM   1416  CB  ALA A 102      27.907   4.456  -4.785  1.00  0.66           C  
ATOM   1417  H   ALA A 102      28.110   2.731  -6.660  1.00  0.66           H  
ATOM   1418  HA  ALA A 102      25.911   3.813  -5.246  1.00  0.66           H  
ATOM   1419 1HB  ALA A 102      27.582   5.186  -4.086  1.00  0.66           H  
ATOM   1420 2HB  ALA A 102      28.154   3.539  -4.256  1.00  0.66           H  
ATOM   1421 3HB  ALA A 102      28.786   4.819  -5.312  1.00  0.66           H  
ATOM   1422  N   ALA A 103      25.373   6.100  -6.108  1.00  0.66           N  
ATOM   1423  CA  ALA A 103      24.926   7.284  -6.818  1.00  0.66           C  
ATOM   1424  C   ALA A 103      24.321   8.291  -5.873  1.00  0.66           C  
ATOM   1425  O   ALA A 103      23.795   7.927  -4.825  1.00  0.66           O  
ATOM   1426  CB  ALA A 103      23.907   6.868  -7.873  1.00  0.66           C  
ATOM   1427  H   ALA A 103      24.865   5.767  -5.299  1.00  0.66           H  
ATOM   1428  HA  ALA A 103      25.785   7.754  -7.296  1.00  0.66           H  
ATOM   1429 1HB  ALA A 103      23.565   7.714  -8.400  1.00  0.66           H  
ATOM   1430 2HB  ALA A 103      24.372   6.171  -8.559  1.00  0.66           H  
ATOM   1431 3HB  ALA A 103      23.065   6.401  -7.416  1.00  0.66           H  
ATOM   1432  N   ASP A 104      24.394   9.564  -6.242  1.00  0.66           N  
ATOM   1433  CA  ASP A 104      23.758  10.593  -5.423  1.00  0.66           C  
ATOM   1434  C   ASP A 104      22.265  10.309  -5.411  1.00  0.66           C  
ATOM   1435  O   ASP A 104      21.739   9.782  -6.388  1.00  0.66           O  
ATOM   1436  CB  ASP A 104      24.027  12.010  -5.945  1.00  0.66           C  
ATOM   1437  CG  ASP A 104      25.479  12.507  -5.751  1.00  0.66           C  
ATOM   1438  OD1 ASP A 104      26.243  11.843  -5.090  1.00  0.66           O  
ATOM   1439  OD2 ASP A 104      25.794  13.565  -6.261  1.00  0.66           O  
ATOM   1440  H   ASP A 104      24.859   9.797  -7.124  1.00  0.66           H  
ATOM   1441  HA  ASP A 104      24.130  10.522  -4.400  1.00  0.66           H  
ATOM   1442 1HB  ASP A 104      23.792  12.053  -6.997  1.00  0.66           H  
ATOM   1443 2HB  ASP A 104      23.354  12.707  -5.438  1.00  0.66           H  
ATOM   1444  N   TYR A 105      21.581  10.628  -4.328  1.00  0.66           N  
ATOM   1445  CA  TYR A 105      20.144  10.388  -4.275  1.00  0.66           C  
ATOM   1446  C   TYR A 105      19.350  11.596  -3.834  1.00  0.66           C  
ATOM   1447  O   TYR A 105      19.498  12.057  -2.706  1.00  0.66           O  
ATOM   1448  CB  TYR A 105      19.854   9.232  -3.338  1.00  0.66           C  
ATOM   1449  CG  TYR A 105      18.443   8.956  -3.149  1.00  0.66           C  
ATOM   1450  CD1 TYR A 105      17.558   9.210  -4.148  1.00  0.66           C  
ATOM   1451  CD2 TYR A 105      18.021   8.464  -1.953  1.00  0.66           C  
ATOM   1452  CE1 TYR A 105      16.259   9.008  -3.963  1.00  0.66           C  
ATOM   1453  CE2 TYR A 105      16.700   8.228  -1.758  1.00  0.66           C  
ATOM   1454  CZ  TYR A 105      15.806   8.506  -2.763  1.00  0.66           C  
ATOM   1455  OH  TYR A 105      14.477   8.265  -2.597  1.00  0.66           O  
ATOM   1456  H   TYR A 105      22.067  11.041  -3.532  1.00  0.66           H  
ATOM   1457  HA  TYR A 105      19.801  10.121  -5.272  1.00  0.66           H  
ATOM   1458 1HB  TYR A 105      20.336   8.358  -3.682  1.00  0.66           H  
ATOM   1459 2HB  TYR A 105      20.265   9.471  -2.368  1.00  0.66           H  
ATOM   1460  HD1 TYR A 105      17.904   9.594  -5.095  1.00  0.66           H  
ATOM   1461  HD2 TYR A 105      18.742   8.263  -1.168  1.00  0.66           H  
ATOM   1462  HE1 TYR A 105      15.593   9.246  -4.765  1.00  0.66           H  
ATOM   1463  HE2 TYR A 105      16.361   7.832  -0.817  1.00  0.66           H  
ATOM   1464  HH  TYR A 105      14.367   7.634  -1.855  1.00  0.66           H  
ATOM   1465  N   ILE A 106      18.481  12.078  -4.709  1.00  0.65           N  
ATOM   1466  CA  ILE A 106      17.678  13.240  -4.412  1.00  0.65           C  
ATOM   1467  C   ILE A 106      16.201  12.863  -4.426  1.00  0.65           C  
ATOM   1468  O   ILE A 106      15.710  12.355  -5.433  1.00  0.65           O  
ATOM   1469  CB  ILE A 106      17.886  14.303  -5.491  1.00  0.65           C  
ATOM   1470  CG1 ILE A 106      19.336  14.605  -5.647  1.00  0.65           C  
ATOM   1471  CG2 ILE A 106      17.089  15.572  -5.129  1.00  0.65           C  
ATOM   1472  CD1 ILE A 106      19.972  13.724  -6.752  1.00  0.65           C  
ATOM   1473  H   ILE A 106      18.402  11.629  -5.622  1.00  0.65           H  
ATOM   1474  HA  ILE A 106      17.940  13.627  -3.433  1.00  0.65           H  
ATOM   1475  HB  ILE A 106      17.549  13.913  -6.433  1.00  0.65           H  
ATOM   1476 1HG1 ILE A 106      19.453  15.654  -5.902  1.00  0.65           H  
ATOM   1477 2HG1 ILE A 106      19.853  14.416  -4.708  1.00  0.65           H  
ATOM   1478 1HG2 ILE A 106      17.226  16.315  -5.901  1.00  0.65           H  
ATOM   1479 2HG2 ILE A 106      16.028  15.330  -5.047  1.00  0.65           H  
ATOM   1480 3HG2 ILE A 106      17.441  15.970  -4.173  1.00  0.65           H  
ATOM   1481 1HD1 ILE A 106      21.020  13.943  -6.847  1.00  0.65           H  
ATOM   1482 2HD1 ILE A 106      19.861  12.675  -6.499  1.00  0.65           H  
ATOM   1483 3HD1 ILE A 106      19.475  13.916  -7.703  1.00  0.65           H  
ATOM   1484  N   LEU A 107      15.502  13.107  -3.326  1.00  0.65           N  
ATOM   1485  CA  LEU A 107      14.064  12.861  -3.262  1.00  0.65           C  
ATOM   1486  C   LEU A 107      13.319  14.174  -3.186  1.00  0.65           C  
ATOM   1487  O   LEU A 107      13.395  14.872  -2.174  1.00  0.65           O  
ATOM   1488  CB  LEU A 107      13.675  12.018  -2.043  1.00  0.65           C  
ATOM   1489  CG  LEU A 107      12.147  11.793  -1.887  1.00  0.65           C  
ATOM   1490  CD1 LEU A 107      11.612  11.055  -3.114  1.00  0.65           C  
ATOM   1491  CD2 LEU A 107      11.879  10.998  -0.617  1.00  0.65           C  
ATOM   1492  H   LEU A 107      15.984  13.499  -2.524  1.00  0.65           H  
ATOM   1493  HA  LEU A 107      13.752  12.341  -4.166  1.00  0.65           H  
ATOM   1494 1HB  LEU A 107      14.158  11.043  -2.117  1.00  0.65           H  
ATOM   1495 2HB  LEU A 107      14.030  12.518  -1.157  1.00  0.65           H  
ATOM   1496  HG  LEU A 107      11.639  12.759  -1.828  1.00  0.65           H  
ATOM   1497 1HD1 LEU A 107      10.539  10.908  -3.009  1.00  0.65           H  
ATOM   1498 2HD1 LEU A 107      11.807  11.650  -4.007  1.00  0.65           H  
ATOM   1499 3HD1 LEU A 107      12.106  10.090  -3.204  1.00  0.65           H  
ATOM   1500 1HD2 LEU A 107      10.803  10.845  -0.504  1.00  0.65           H  
ATOM   1501 2HD2 LEU A 107      12.379  10.033  -0.681  1.00  0.65           H  
ATOM   1502 3HD2 LEU A 107      12.254  11.541   0.239  1.00  0.65           H  
ATOM   1503  N   ALA A 108      12.597  14.507  -4.245  1.00  0.65           N  
ATOM   1504  CA  ALA A 108      11.880  15.762  -4.289  1.00  0.65           C  
ATOM   1505  C   ALA A 108      10.385  15.536  -4.096  1.00  0.65           C  
ATOM   1506  O   ALA A 108       9.829  14.551  -4.587  1.00  0.65           O  
ATOM   1507  CB  ALA A 108      12.158  16.464  -5.602  1.00  0.65           C  
ATOM   1508  H   ALA A 108      12.569  13.887  -5.050  1.00  0.65           H  
ATOM   1509  HA  ALA A 108      12.234  16.386  -3.480  1.00  0.65           H  
ATOM   1510 1HB  ALA A 108      11.634  17.420  -5.611  1.00  0.65           H  
ATOM   1511 2HB  ALA A 108      13.226  16.623  -5.705  1.00  0.65           H  
ATOM   1512 3HB  ALA A 108      11.806  15.842  -6.423  1.00  0.65           H  
ATOM   1513  N   ASN A 109       9.754  16.462  -3.393  1.00  0.66           N  
ATOM   1514  CA  ASN A 109       8.312  16.453  -3.156  1.00  0.66           C  
ATOM   1515  C   ASN A 109       7.802  17.866  -2.866  1.00  0.66           C  
ATOM   1516  O   ASN A 109       8.282  18.465  -1.939  1.00  0.66           O  
ATOM   1517  CB  ASN A 109       7.964  15.535  -1.981  1.00  0.66           C  
ATOM   1518  CG  ASN A 109       6.425  15.389  -1.761  1.00  0.66           C  
ATOM   1519  OD1 ASN A 109       5.620  16.062  -2.425  1.00  0.66           O  
ATOM   1520  ND2 ASN A 109       6.023  14.520  -0.868  1.00  0.66           N  
ATOM   1521  H   ASN A 109      10.327  17.190  -2.965  1.00  0.66           H  
ATOM   1522  HA  ASN A 109       7.823  16.069  -4.045  1.00  0.66           H  
ATOM   1523 1HB  ASN A 109       8.401  14.545  -2.134  1.00  0.66           H  
ATOM   1524 2HB  ASN A 109       8.403  15.947  -1.068  1.00  0.66           H  
ATOM   1525 1HD2 ASN A 109       5.007  14.398  -0.704  1.00  0.66           H  
ATOM   1526 2HD2 ASN A 109       6.710  13.963  -0.356  1.00  0.66           H  
ATOM   1527  N   PRO A 110       6.954  18.516  -3.665  1.00  0.66           N  
ATOM   1528  CA  PRO A 110       6.421  19.846  -3.355  1.00  0.66           C  
ATOM   1529  C   PRO A 110       5.822  19.907  -1.923  1.00  0.66           C  
ATOM   1530  O   PRO A 110       5.809  20.977  -1.275  1.00  0.66           O  
ATOM   1531  CB  PRO A 110       5.356  20.006  -4.431  1.00  0.66           C  
ATOM   1532  CG  PRO A 110       5.884  19.175  -5.598  1.00  0.66           C  
ATOM   1533  CD  PRO A 110       6.535  17.965  -4.954  1.00  0.66           C  
ATOM   1534  HA  PRO A 110       7.206  20.594  -3.474  1.00  0.66           H  
ATOM   1535 1HB  PRO A 110       4.385  19.646  -4.056  1.00  0.66           H  
ATOM   1536 2HB  PRO A 110       5.233  21.073  -4.679  1.00  0.66           H  
ATOM   1537 1HG  PRO A 110       5.056  18.893  -6.266  1.00  0.66           H  
ATOM   1538 2HG  PRO A 110       6.589  19.757  -6.193  1.00  0.66           H  
ATOM   1539 1HD  PRO A 110       5.810  17.149  -4.817  1.00  0.66           H  
ATOM   1540 2HD  PRO A 110       7.413  17.658  -5.555  1.00  0.66           H  
ATOM   1541  N   ASN A 111       5.320  18.746  -1.448  1.00  0.66           N  
ATOM   1542  CA  ASN A 111       4.711  18.602  -0.136  1.00  0.66           C  
ATOM   1543  C   ASN A 111       5.785  18.059   0.803  1.00  0.66           C  
ATOM   1544  O   ASN A 111       6.917  17.870   0.393  1.00  0.66           O  
ATOM   1545  CB  ASN A 111       3.500  17.686  -0.221  1.00  0.66           C  
ATOM   1546  CG  ASN A 111       2.479  17.934   0.863  1.00  0.66           C  
ATOM   1547  OD1 ASN A 111       2.788  18.018   2.064  1.00  0.66           O  
ATOM   1548  ND2 ASN A 111       1.262  18.078   0.446  1.00  0.66           N  
ATOM   1549  H   ASN A 111       5.370  17.899  -2.008  1.00  0.66           H  
ATOM   1550  HA  ASN A 111       4.402  19.581   0.230  1.00  0.66           H  
ATOM   1551 1HB  ASN A 111       3.019  17.806  -1.194  1.00  0.66           H  
ATOM   1552 2HB  ASN A 111       3.831  16.651  -0.156  1.00  0.66           H  
ATOM   1553 1HD2 ASN A 111       0.517  18.243   1.090  1.00  0.66           H  
ATOM   1554 2HD2 ASN A 111       1.067  18.021  -0.538  1.00  0.66           H  
ATOM   1555  N   GLY A 112       5.470  17.838   2.063  1.00  0.66           N  
ATOM   1556  CA  GLY A 112       6.542  17.483   2.973  1.00  0.66           C  
ATOM   1557  C   GLY A 112       7.024  16.050   2.876  1.00  0.66           C  
ATOM   1558  O   GLY A 112       6.425  15.235   2.163  1.00  0.66           O  
ATOM   1559  H   GLY A 112       4.515  17.948   2.375  1.00  0.66           H  
ATOM   1560 1HA  GLY A 112       7.383  18.149   2.791  1.00  0.66           H  
ATOM   1561 2HA  GLY A 112       6.206  17.669   3.991  1.00  0.66           H  
ATOM   1562  N   ILE A 113       8.131  15.783   3.581  1.00  0.66           N  
ATOM   1563  CA  ILE A 113       8.710  14.444   3.658  1.00  0.66           C  
ATOM   1564  C   ILE A 113       8.942  14.115   5.138  1.00  0.66           C  
ATOM   1565  O   ILE A 113       9.757  14.776   5.798  1.00  0.66           O  
ATOM   1566  CB  ILE A 113      10.063  14.321   2.906  1.00  0.66           C  
ATOM   1567  CG1 ILE A 113       9.933  14.740   1.393  1.00  0.66           C  
ATOM   1568  CG2 ILE A 113      10.566  12.862   3.010  1.00  0.66           C  
ATOM   1569  CD1 ILE A 113      11.271  14.823   0.622  1.00  0.66           C  
ATOM   1570  H   ILE A 113       8.518  16.554   4.124  1.00  0.66           H  
ATOM   1571  HA  ILE A 113       8.009  13.727   3.241  1.00  0.66           H  
ATOM   1572  HB  ILE A 113      10.778  14.920   3.363  1.00  0.66           H  
ATOM   1573 1HG1 ILE A 113       9.298  14.031   0.886  1.00  0.66           H  
ATOM   1574 2HG1 ILE A 113       9.463  15.725   1.337  1.00  0.66           H  
ATOM   1575 1HG2 ILE A 113      11.523  12.772   2.508  1.00  0.66           H  
ATOM   1576 2HG2 ILE A 113      10.682  12.586   4.059  1.00  0.66           H  
ATOM   1577 3HG2 ILE A 113       9.847  12.192   2.543  1.00  0.66           H  
ATOM   1578 1HD1 ILE A 113      11.079  15.123  -0.414  1.00  0.66           H  
ATOM   1579 2HD1 ILE A 113      11.921  15.552   1.082  1.00  0.66           H  
ATOM   1580 3HD1 ILE A 113      11.760  13.858   0.629  1.00  0.66           H  
ATOM   1581  N   SER A 114       8.252  13.097   5.637  1.00  0.65           N  
ATOM   1582  CA  SER A 114       8.348  12.679   7.033  1.00  0.65           C  
ATOM   1583  C   SER A 114       9.278  11.487   7.180  1.00  0.65           C  
ATOM   1584  O   SER A 114       9.126  10.498   6.474  1.00  0.65           O  
ATOM   1585  CB  SER A 114       6.968  12.349   7.563  1.00  0.65           C  
ATOM   1586  OG  SER A 114       7.030  11.775   8.845  1.00  0.65           O  
ATOM   1587  H   SER A 114       7.618  12.598   5.014  1.00  0.65           H  
ATOM   1588  HA  SER A 114       8.755  13.505   7.618  1.00  0.65           H  
ATOM   1589 1HB  SER A 114       6.376  13.263   7.603  1.00  0.65           H  
ATOM   1590 2HB  SER A 114       6.469  11.666   6.874  1.00  0.65           H  
ATOM   1591  HG  SER A 114       7.604  12.345   9.371  1.00  0.65           H  
ATOM   1592  N   VAL A 115      10.231  11.573   8.088  1.00  0.65           N  
ATOM   1593  CA  VAL A 115      11.183  10.496   8.288  1.00  0.65           C  
ATOM   1594  C   VAL A 115      11.134   9.935   9.703  1.00  0.65           C  
ATOM   1595  O   VAL A 115      11.109  10.694  10.673  1.00  0.65           O  
ATOM   1596  CB  VAL A 115      12.593  10.997   8.037  1.00  0.65           C  
ATOM   1597  CG1 VAL A 115      13.557   9.884   8.253  1.00  0.65           C  
ATOM   1598  CG2 VAL A 115      12.703  11.601   6.654  1.00  0.65           C  
ATOM   1599  H   VAL A 115      10.323  12.425   8.627  1.00  0.65           H  
ATOM   1600  HA  VAL A 115      10.958   9.700   7.585  1.00  0.65           H  
ATOM   1601  HB  VAL A 115      12.820  11.737   8.765  1.00  0.65           H  
ATOM   1602 1HG1 VAL A 115      14.506  10.270   8.112  1.00  0.65           H  
ATOM   1603 2HG1 VAL A 115      13.482   9.501   9.267  1.00  0.65           H  
ATOM   1604 3HG1 VAL A 115      13.366   9.082   7.542  1.00  0.65           H  
ATOM   1605 1HG2 VAL A 115      13.713  11.963   6.504  1.00  0.65           H  
ATOM   1606 2HG2 VAL A 115      12.474  10.860   5.926  1.00  0.65           H  
ATOM   1607 3HG2 VAL A 115      12.002  12.434   6.558  1.00  0.65           H  
ATOM   1608  N   ASN A 116      11.103   8.612   9.819  1.00  0.64           N  
ATOM   1609  CA  ASN A 116      11.087   7.977  11.129  1.00  0.64           C  
ATOM   1610  C   ASN A 116      11.842   6.652  11.102  1.00  0.64           C  
ATOM   1611  O   ASN A 116      11.240   5.597  10.910  1.00  0.64           O  
ATOM   1612  CB  ASN A 116       9.625   7.810  11.561  1.00  0.64           C  
ATOM   1613  CG  ASN A 116       9.365   7.229  12.970  1.00  0.64           C  
ATOM   1614  OD1 ASN A 116      10.106   6.412  13.531  1.00  0.64           O  
ATOM   1615  ND2 ASN A 116       8.268   7.669  13.552  1.00  0.64           N  
ATOM   1616  H   ASN A 116      11.106   8.044   8.970  1.00  0.64           H  
ATOM   1617  HA  ASN A 116      11.597   8.628  11.844  1.00  0.64           H  
ATOM   1618 1HB  ASN A 116       9.143   8.789  11.520  1.00  0.64           H  
ATOM   1619 2HB  ASN A 116       9.120   7.178  10.835  1.00  0.64           H  
ATOM   1620 1HD2 ASN A 116       8.022   7.347  14.464  1.00  0.64           H  
ATOM   1621 2HD2 ASN A 116       7.689   8.334  13.082  1.00  0.64           H  
ATOM   1622  N   GLY A 117      13.156   6.690  11.375  1.00  0.64           N  
ATOM   1623  CA  GLY A 117      13.973   5.480  11.339  1.00  0.64           C  
ATOM   1624  C   GLY A 117      14.491   5.197   9.946  1.00  0.64           C  
ATOM   1625  O   GLY A 117      14.674   4.040   9.562  1.00  0.64           O  
ATOM   1626  H   GLY A 117      13.632   7.576  11.545  1.00  0.64           H  
ATOM   1627 1HA  GLY A 117      14.819   5.604  12.013  1.00  0.64           H  
ATOM   1628 2HA  GLY A 117      13.393   4.631  11.698  1.00  0.64           H  
ATOM   1629  N   GLY A 118      14.666   6.253   9.167  1.00  0.64           N  
ATOM   1630  CA  GLY A 118      15.132   6.100   7.806  1.00  0.64           C  
ATOM   1631  C   GLY A 118      16.647   6.060   7.741  1.00  0.64           C  
ATOM   1632  O   GLY A 118      17.339   6.375   8.716  1.00  0.64           O  
ATOM   1633  H   GLY A 118      14.550   7.177   9.576  1.00  0.64           H  
ATOM   1634 1HA  GLY A 118      14.720   5.194   7.380  1.00  0.64           H  
ATOM   1635 2HA  GLY A 118      14.767   6.933   7.207  1.00  0.64           H  
ATOM   1636  N   SER A 119      17.167   5.684   6.592  1.00  0.63           N  
ATOM   1637  CA  SER A 119      18.605   5.694   6.391  1.00  0.63           C  
ATOM   1638  C   SER A 119      18.916   5.577   4.919  1.00  0.63           C  
ATOM   1639  O   SER A 119      18.041   5.201   4.135  1.00  0.63           O  
ATOM   1640  CB  SER A 119      19.292   4.567   7.162  1.00  0.63           C  
ATOM   1641  OG  SER A 119      18.986   3.328   6.627  1.00  0.63           O  
ATOM   1642  H   SER A 119      16.552   5.409   5.837  1.00  0.63           H  
ATOM   1643  HA  SER A 119      18.981   6.650   6.741  1.00  0.63           H  
ATOM   1644 1HB  SER A 119      20.369   4.712   7.128  1.00  0.63           H  
ATOM   1645 2HB  SER A 119      19.002   4.595   8.206  1.00  0.63           H  
ATOM   1646  HG  SER A 119      19.388   3.326   5.754  1.00  0.63           H  
ATOM   1647  N   PHE A 120      20.159   5.841   4.544  1.00  0.64           N  
ATOM   1648  CA  PHE A 120      20.546   5.658   3.154  1.00  0.64           C  
ATOM   1649  C   PHE A 120      21.839   4.821   3.066  1.00  0.64           C  
ATOM   1650  O   PHE A 120      22.858   5.160   3.687  1.00  0.64           O  
ATOM   1651  CB  PHE A 120      20.789   6.991   2.469  1.00  0.64           C  
ATOM   1652  CG  PHE A 120      19.704   8.026   2.543  1.00  0.64           C  
ATOM   1653  CD1 PHE A 120      19.799   9.003   3.521  1.00  0.64           C  
ATOM   1654  CD2 PHE A 120      18.619   8.052   1.687  1.00  0.64           C  
ATOM   1655  CE1 PHE A 120      18.872   9.997   3.627  1.00  0.64           C  
ATOM   1656  CE2 PHE A 120      17.658   9.055   1.807  1.00  0.64           C  
ATOM   1657  CZ  PHE A 120      17.798  10.029   2.778  1.00  0.64           C  
ATOM   1658  H   PHE A 120      20.814   6.181   5.246  1.00  0.64           H  
ATOM   1659  HA  PHE A 120      19.754   5.134   2.629  1.00  0.64           H  
ATOM   1660 1HB  PHE A 120      21.662   7.431   2.890  1.00  0.64           H  
ATOM   1661 2HB  PHE A 120      21.001   6.809   1.416  1.00  0.64           H  
ATOM   1662  HD1 PHE A 120      20.636   8.983   4.198  1.00  0.64           H  
ATOM   1663  HD2 PHE A 120      18.527   7.283   0.921  1.00  0.64           H  
ATOM   1664  HE1 PHE A 120      18.988  10.760   4.396  1.00  0.64           H  
ATOM   1665  HE2 PHE A 120      16.805   9.079   1.135  1.00  0.64           H  
ATOM   1666  HZ  PHE A 120      17.065  10.816   2.876  1.00  0.64           H  
ATOM   1667  N   ILE A 121      21.801   3.763   2.254  1.00  0.64           N  
ATOM   1668  CA  ILE A 121      22.911   2.822   2.037  1.00  0.64           C  
ATOM   1669  C   ILE A 121      23.516   2.928   0.624  1.00  0.64           C  
ATOM   1670  O   ILE A 121      22.785   3.053  -0.370  1.00  0.64           O  
ATOM   1671  CB  ILE A 121      22.431   1.377   2.272  1.00  0.64           C  
ATOM   1672  CG1 ILE A 121      21.946   1.182   3.695  1.00  0.64           C  
ATOM   1673  CG2 ILE A 121      23.525   0.376   1.943  1.00  0.64           C  
ATOM   1674  CD1 ILE A 121      21.221  -0.139   3.871  1.00  0.64           C  
ATOM   1675  H   ILE A 121      20.912   3.563   1.795  1.00  0.64           H  
ATOM   1676  HA  ILE A 121      23.700   3.046   2.757  1.00  0.64           H  
ATOM   1677  HB  ILE A 121      21.589   1.189   1.638  1.00  0.64           H  
ATOM   1678 1HG1 ILE A 121      22.798   1.216   4.373  1.00  0.64           H  
ATOM   1679 2HG1 ILE A 121      21.259   1.987   3.955  1.00  0.64           H  
ATOM   1680 1HG2 ILE A 121      23.141  -0.631   2.100  1.00  0.64           H  
ATOM   1681 2HG2 ILE A 121      23.826   0.478   0.912  1.00  0.64           H  
ATOM   1682 3HG2 ILE A 121      24.373   0.546   2.585  1.00  0.64           H  
ATOM   1683 1HD1 ILE A 121      20.883  -0.240   4.900  1.00  0.64           H  
ATOM   1684 2HD1 ILE A 121      20.359  -0.168   3.200  1.00  0.64           H  
ATOM   1685 3HD1 ILE A 121      21.894  -0.963   3.624  1.00  0.64           H  
ATOM   1686  N   ASN A 122      24.858   2.949   0.547  1.00  0.64           N  
ATOM   1687  CA  ASN A 122      25.618   3.034  -0.707  1.00  0.64           C  
ATOM   1688  C   ASN A 122      25.260   4.293  -1.486  1.00  0.64           C  
ATOM   1689  O   ASN A 122      25.192   4.302  -2.715  1.00  0.64           O  
ATOM   1690  CB  ASN A 122      25.378   1.787  -1.545  1.00  0.64           C  
ATOM   1691  CG  ASN A 122      26.466   1.517  -2.582  1.00  0.64           C  
ATOM   1692  OD1 ASN A 122      27.657   1.772  -2.344  1.00  0.64           O  
ATOM   1693  ND2 ASN A 122      26.069   0.985  -3.710  1.00  0.64           N  
ATOM   1694  H   ASN A 122      25.416   2.870   1.404  1.00  0.64           H  
ATOM   1695  HA  ASN A 122      26.680   3.093  -0.459  1.00  0.64           H  
ATOM   1696 1HB  ASN A 122      25.300   0.921  -0.896  1.00  0.64           H  
ATOM   1697 2HB  ASN A 122      24.427   1.888  -2.067  1.00  0.64           H  
ATOM   1698 1HD2 ASN A 122      26.735   0.751  -4.426  1.00  0.64           H  
ATOM   1699 2HD2 ASN A 122      25.078   0.790  -3.850  1.00  0.64           H  
ATOM   1700  N   THR A 123      25.045   5.355  -0.727  1.00  0.64           N  
ATOM   1701  CA  THR A 123      24.689   6.658  -1.240  1.00  0.64           C  
ATOM   1702  C   THR A 123      25.644   7.742  -0.692  1.00  0.64           C  
ATOM   1703  O   THR A 123      25.550   8.096   0.482  1.00  0.64           O  
ATOM   1704  CB  THR A 123      23.253   6.980  -0.840  1.00  0.64           C  
ATOM   1705  OG1 THR A 123      22.361   5.971  -1.351  1.00  0.64           O  
ATOM   1706  CG2 THR A 123      22.850   8.328  -1.366  1.00  0.64           C  
ATOM   1707  H   THR A 123      25.131   5.232   0.272  1.00  0.64           H  
ATOM   1708  HA  THR A 123      24.712   6.602  -2.320  1.00  0.64           H  
ATOM   1709  HB  THR A 123      23.183   6.991   0.247  1.00  0.64           H  
ATOM   1710  HG1 THR A 123      22.600   5.096  -0.999  1.00  0.64           H  
ATOM   1711 1HG2 THR A 123      21.838   8.535  -1.051  1.00  0.64           H  
ATOM   1712 2HG2 THR A 123      23.516   9.077  -0.961  1.00  0.64           H  
ATOM   1713 3HG2 THR A 123      22.907   8.340  -2.455  1.00  0.64           H  
ATOM   1714  N   PRO A 124      26.587   8.276  -1.498  1.00  0.65           N  
ATOM   1715  CA  PRO A 124      27.609   9.235  -1.093  1.00  0.65           C  
ATOM   1716  C   PRO A 124      27.019  10.601  -0.711  1.00  0.65           C  
ATOM   1717  O   PRO A 124      27.641  11.393   0.005  1.00  0.65           O  
ATOM   1718  CB  PRO A 124      28.482   9.317  -2.352  1.00  0.65           C  
ATOM   1719  CG  PRO A 124      27.565   8.952  -3.486  1.00  0.65           C  
ATOM   1720  CD  PRO A 124      26.591   7.966  -2.915  1.00  0.65           C  
ATOM   1721  HA  PRO A 124      28.182   8.813  -0.256  1.00  0.65           H  
ATOM   1722 1HB  PRO A 124      28.887  10.334  -2.454  1.00  0.65           H  
ATOM   1723 2HB  PRO A 124      29.341   8.637  -2.257  1.00  0.65           H  
ATOM   1724 1HG  PRO A 124      27.065   9.860  -3.872  1.00  0.65           H  
ATOM   1725 2HG  PRO A 124      28.141   8.534  -4.325  1.00  0.65           H  
ATOM   1726 1HD  PRO A 124      25.634   8.209  -3.349  1.00  0.65           H  
ATOM   1727 2HD  PRO A 124      26.889   6.948  -3.087  1.00  0.65           H  
ATOM   1728  N   HIS A 125      25.815  10.873  -1.181  1.00  0.65           N  
ATOM   1729  CA  HIS A 125      25.126  12.114  -0.881  1.00  0.65           C  
ATOM   1730  C   HIS A 125      23.639  11.916  -1.083  1.00  0.65           C  
ATOM   1731  O   HIS A 125      23.202  11.608  -2.196  1.00  0.65           O  
ATOM   1732  CB  HIS A 125      25.624  13.250  -1.791  1.00  0.65           C  
ATOM   1733  CG  HIS A 125      25.097  14.659  -1.467  1.00  0.65           C  
ATOM   1734  ND1 HIS A 125      25.308  15.737  -2.318  1.00  0.65           N  
ATOM   1735  CD2 HIS A 125      24.401  15.158  -0.406  1.00  0.65           C  
ATOM   1736  CE1 HIS A 125      24.763  16.827  -1.797  1.00  0.65           C  
ATOM   1737  NE2 HIS A 125      24.213  16.508  -0.642  1.00  0.65           N  
ATOM   1738  H   HIS A 125      25.349  10.200  -1.764  1.00  0.65           H  
ATOM   1739  HA  HIS A 125      25.297  12.396   0.152  1.00  0.65           H  
ATOM   1740 1HB  HIS A 125      26.712  13.286  -1.754  1.00  0.65           H  
ATOM   1741 2HB  HIS A 125      25.351  13.021  -2.821  1.00  0.65           H  
ATOM   1742  HD1 HIS A 125      25.797  15.714  -3.197  1.00  0.65           H  
ATOM   1743  HD2 HIS A 125      24.012  14.708   0.511  1.00  0.65           H  
ATOM   1744  HE1 HIS A 125      24.825  17.783  -2.323  1.00  0.65           H  
ATOM   1745  N   ALA A 126      22.872  12.107  -0.030  1.00  0.65           N  
ATOM   1746  CA  ALA A 126      21.433  11.994  -0.093  1.00  0.65           C  
ATOM   1747  C   ALA A 126      20.843  13.369   0.108  1.00  0.65           C  
ATOM   1748  O   ALA A 126      21.373  14.141   0.900  1.00  0.65           O  
ATOM   1749  CB  ALA A 126      20.917  11.052   0.959  1.00  0.65           C  
ATOM   1750  H   ALA A 126      23.313  12.332   0.856  1.00  0.65           H  
ATOM   1751  HA  ALA A 126      21.154  11.626  -1.072  1.00  0.65           H  
ATOM   1752 1HB  ALA A 126      19.837  11.000   0.875  1.00  0.65           H  
ATOM   1753 2HB  ALA A 126      21.345  10.064   0.809  1.00  0.65           H  
ATOM   1754 3HB  ALA A 126      21.196  11.422   1.945  1.00  0.65           H  
ATOM   1755  N   SER A 127      19.730  13.647  -0.535  1.00  0.64           N  
ATOM   1756  CA  SER A 127      19.070  14.921  -0.363  1.00  0.64           C  
ATOM   1757  C   SER A 127      17.562  14.794  -0.324  1.00  0.64           C  
ATOM   1758  O   SER A 127      16.954  14.197  -1.208  1.00  0.64           O  
ATOM   1759  CB  SER A 127      19.466  15.863  -1.496  1.00  0.64           C  
ATOM   1760  OG  SER A 127      18.791  17.088  -1.401  1.00  0.64           O  
ATOM   1761  H   SER A 127      19.371  12.976  -1.202  1.00  0.64           H  
ATOM   1762  HA  SER A 127      19.402  15.346   0.574  1.00  0.64           H  
ATOM   1763 1HB  SER A 127      20.544  16.036  -1.452  1.00  0.64           H  
ATOM   1764 2HB  SER A 127      19.255  15.399  -2.451  1.00  0.64           H  
ATOM   1765  HG  SER A 127      18.831  17.338  -0.470  1.00  0.64           H  
ATOM   1766  N   LEU A 128      16.971  15.344   0.723  1.00  0.65           N  
ATOM   1767  CA  LEU A 128      15.526  15.386   0.865  1.00  0.65           C  
ATOM   1768  C   LEU A 128      15.092  16.809   0.574  1.00  0.65           C  
ATOM   1769  O   LEU A 128      15.502  17.736   1.277  1.00  0.65           O  
ATOM   1770  CB  LEU A 128      15.072  14.950   2.264  1.00  0.65           C  
ATOM   1771  CG  LEU A 128      15.449  13.533   2.714  1.00  0.65           C  
ATOM   1772  CD1 LEU A 128      14.917  13.285   4.120  1.00  0.65           C  
ATOM   1773  CD2 LEU A 128      14.864  12.551   1.747  1.00  0.65           C  
ATOM   1774  H   LEU A 128      17.558  15.794   1.422  1.00  0.65           H  
ATOM   1775  HA  LEU A 128      15.066  14.729   0.125  1.00  0.65           H  
ATOM   1776 1HB  LEU A 128      15.471  15.651   2.989  1.00  0.65           H  
ATOM   1777 2HB  LEU A 128      13.990  15.013   2.297  1.00  0.65           H  
ATOM   1778  HG  LEU A 128      16.537  13.426   2.738  1.00  0.65           H  
ATOM   1779 1HD1 LEU A 128      15.186  12.276   4.434  1.00  0.65           H  
ATOM   1780 2HD1 LEU A 128      15.348  14.002   4.807  1.00  0.65           H  
ATOM   1781 3HD1 LEU A 128      13.831  13.390   4.119  1.00  0.65           H  
ATOM   1782 1HD2 LEU A 128      15.112  11.540   2.042  1.00  0.65           H  
ATOM   1783 2HD2 LEU A 128      13.787  12.668   1.731  1.00  0.65           H  
ATOM   1784 3HD2 LEU A 128      15.269  12.747   0.758  1.00  0.65           H  
ATOM   1785  N   LEU A 129      14.325  16.979  -0.491  1.00  0.66           N  
ATOM   1786  CA  LEU A 129      13.881  18.281  -0.952  1.00  0.66           C  
ATOM   1787  C   LEU A 129      12.386  18.464  -0.961  1.00  0.66           C  
ATOM   1788  O   LEU A 129      11.658  17.698  -1.602  1.00  0.66           O  
ATOM   1789  CB  LEU A 129      14.367  18.519  -2.397  1.00  0.66           C  
ATOM   1790  CG  LEU A 129      13.683  19.724  -3.195  1.00  0.66           C  
ATOM   1791  CD1 LEU A 129      14.050  21.032  -2.630  1.00  0.66           C  
ATOM   1792  CD2 LEU A 129      14.053  19.667  -4.649  1.00  0.66           C  
ATOM   1793  H   LEU A 129      14.032  16.160  -1.024  1.00  0.66           H  
ATOM   1794  HA  LEU A 129      14.320  19.028  -0.308  1.00  0.66           H  
ATOM   1795 1HB  LEU A 129      15.438  18.726  -2.361  1.00  0.66           H  
ATOM   1796 2HB  LEU A 129      14.224  17.604  -2.970  1.00  0.66           H  
ATOM   1797  HG  LEU A 129      12.612  19.624  -3.104  1.00  0.66           H  
ATOM   1798 1HD1 LEU A 129      13.536  21.820  -3.182  1.00  0.66           H  
ATOM   1799 2HD1 LEU A 129      13.769  21.085  -1.586  1.00  0.66           H  
ATOM   1800 3HD1 LEU A 129      15.080  21.157  -2.728  1.00  0.66           H  
ATOM   1801 1HD2 LEU A 129      13.563  20.483  -5.164  1.00  0.66           H  
ATOM   1802 2HD2 LEU A 129      15.093  19.754  -4.754  1.00  0.66           H  
ATOM   1803 3HD2 LEU A 129      13.742  18.739  -5.071  1.00  0.66           H  
ATOM   1804  N   VAL A 130      11.937  19.529  -0.334  1.00  0.67           N  
ATOM   1805  CA  VAL A 130      10.551  19.864  -0.445  1.00  0.67           C  
ATOM   1806  C   VAL A 130      10.462  20.916  -1.506  1.00  0.67           C  
ATOM   1807  O   VAL A 130      10.863  22.056  -1.297  1.00  0.67           O  
ATOM   1808  CB  VAL A 130       9.951  20.352   0.835  1.00  0.67           C  
ATOM   1809  CG1 VAL A 130       8.571  20.700   0.614  1.00  0.67           C  
ATOM   1810  CG2 VAL A 130      10.047  19.292   1.829  1.00  0.67           C  
ATOM   1811  H   VAL A 130      12.578  20.107   0.201  1.00  0.67           H  
ATOM   1812  HA  VAL A 130      10.026  18.976  -0.722  1.00  0.67           H  
ATOM   1813  HB  VAL A 130      10.464  21.212   1.157  1.00  0.67           H  
ATOM   1814 1HG1 VAL A 130       8.166  21.035   1.498  1.00  0.67           H  
ATOM   1815 2HG1 VAL A 130       8.520  21.452  -0.109  1.00  0.67           H  
ATOM   1816 3HG1 VAL A 130       8.042  19.860   0.265  1.00  0.67           H  
ATOM   1817 1HG2 VAL A 130       9.627  19.627   2.751  1.00  0.67           H  
ATOM   1818 2HG2 VAL A 130       9.512  18.404   1.476  1.00  0.67           H  
ATOM   1819 3HG2 VAL A 130      11.081  19.073   1.949  1.00  0.67           H  
ATOM   1820  N   GLY A 131       9.976  20.511  -2.651  1.00  0.69           N  
ATOM   1821  CA  GLY A 131      10.027  21.326  -3.842  1.00  0.69           C  
ATOM   1822  C   GLY A 131      10.300  20.474  -5.054  1.00  0.69           C  
ATOM   1823  O   GLY A 131       9.910  19.307  -5.105  1.00  0.69           O  
ATOM   1824  H   GLY A 131       9.570  19.587  -2.661  1.00  0.69           H  
ATOM   1825 1HA  GLY A 131       9.082  21.841  -3.983  1.00  0.69           H  
ATOM   1826 2HA  GLY A 131      10.804  22.077  -3.737  1.00  0.69           H  
ATOM   1827  N   ARG A 132      10.900  21.089  -6.065  1.00  0.72           N  
ATOM   1828  CA  ARG A 132      11.137  20.417  -7.334  1.00  0.72           C  
ATOM   1829  C   ARG A 132      12.564  20.623  -7.835  1.00  0.72           C  
ATOM   1830  O   ARG A 132      13.198  21.624  -7.500  1.00  0.72           O  
ATOM   1831  CB  ARG A 132      10.170  20.929  -8.387  1.00  0.72           C  
ATOM   1832  CG  ARG A 132       8.712  20.617  -8.106  1.00  0.72           C  
ATOM   1833  CD  ARG A 132       7.817  21.043  -9.215  1.00  0.72           C  
ATOM   1834  NE  ARG A 132       7.978  20.211 -10.418  1.00  0.72           N  
ATOM   1835  CZ  ARG A 132       7.502  20.548 -11.640  1.00  0.72           C  
ATOM   1836  NH1 ARG A 132       6.864  21.690 -11.803  1.00  0.72           N  
ATOM   1837  NH2 ARG A 132       7.669  19.741 -12.676  1.00  0.72           N  
ATOM   1838  H   ARG A 132      11.231  22.044  -5.916  1.00  0.72           H  
ATOM   1839  HA  ARG A 132      10.938  19.362  -7.176  1.00  0.72           H  
ATOM   1840 1HB  ARG A 132      10.262  22.010  -8.458  1.00  0.72           H  
ATOM   1841 2HB  ARG A 132      10.416  20.524  -9.370  1.00  0.72           H  
ATOM   1842 1HG  ARG A 132       8.600  19.536  -7.964  1.00  0.72           H  
ATOM   1843 2HG  ARG A 132       8.398  21.136  -7.203  1.00  0.72           H  
ATOM   1844 1HD  ARG A 132       6.781  20.966  -8.885  1.00  0.72           H  
ATOM   1845 2HD  ARG A 132       8.038  22.074  -9.481  1.00  0.72           H  
ATOM   1846  HE  ARG A 132       8.459  19.296 -10.315  1.00  0.72           H  
ATOM   1847 1HH1 ARG A 132       6.731  22.312 -11.017  1.00  0.72           H  
ATOM   1848 2HH1 ARG A 132       6.507  21.944 -12.713  1.00  0.72           H  
ATOM   1849 1HH2 ARG A 132       8.158  18.860 -12.568  1.00  0.72           H  
ATOM   1850 2HH2 ARG A 132       7.309  20.004 -13.579  1.00  0.72           H  
ATOM   1851  N   PRO A 133      13.131  19.672  -8.574  1.00  0.76           N  
ATOM   1852  CA  PRO A 133      14.396  19.788  -9.252  1.00  0.76           C  
ATOM   1853  C   PRO A 133      14.248  20.678 -10.471  1.00  0.76           C  
ATOM   1854  O   PRO A 133      13.183  20.697 -11.096  1.00  0.76           O  
ATOM   1855  CB  PRO A 133      14.685  18.348  -9.630  1.00  0.76           C  
ATOM   1856  CG  PRO A 133      13.297  17.731  -9.802  1.00  0.76           C  
ATOM   1857  CD  PRO A 133      12.454  18.384  -8.785  1.00  0.76           C  
ATOM   1858  HA  PRO A 133      15.156  20.189  -8.563  1.00  0.76           H  
ATOM   1859 1HB  PRO A 133      15.255  18.342 -10.543  1.00  0.76           H  
ATOM   1860 2HB  PRO A 133      15.300  17.873  -8.859  1.00  0.76           H  
ATOM   1861 1HG  PRO A 133      12.924  17.903 -10.823  1.00  0.76           H  
ATOM   1862 2HG  PRO A 133      13.296  16.644  -9.659  1.00  0.76           H  
ATOM   1863 1HD  PRO A 133      11.451  18.494  -9.204  1.00  0.76           H  
ATOM   1864 2HD  PRO A 133      12.464  17.794  -7.892  1.00  0.76           H  
ATOM   1865  N   GLU A 134      15.324  21.323 -10.870  1.00  0.80           N  
ATOM   1866  CA  GLU A 134      15.371  22.073 -12.111  1.00  0.80           C  
ATOM   1867  C   GLU A 134      16.386  21.483 -13.054  1.00  0.80           C  
ATOM   1868  O   GLU A 134      17.592  21.443 -12.760  1.00  0.80           O  
ATOM   1869  CB  GLU A 134      15.694  23.532 -11.844  1.00  0.80           C  
ATOM   1870  CG  GLU A 134      15.845  24.391 -13.071  1.00  0.80           C  
ATOM   1871  CD  GLU A 134      16.148  25.828 -12.742  1.00  0.80           C  
ATOM   1872  OE1 GLU A 134      16.095  26.208 -11.587  1.00  0.80           O  
ATOM   1873  OE2 GLU A 134      16.512  26.544 -13.638  1.00  0.80           O  
ATOM   1874  H   GLU A 134      16.153  21.311 -10.289  1.00  0.80           H  
ATOM   1875  HA  GLU A 134      14.393  22.017 -12.589  1.00  0.80           H  
ATOM   1876 1HB  GLU A 134      14.868  23.949 -11.307  1.00  0.80           H  
ATOM   1877 2HB  GLU A 134      16.589  23.617 -11.229  1.00  0.80           H  
ATOM   1878 1HG  GLU A 134      16.657  23.992 -13.682  1.00  0.80           H  
ATOM   1879 2HG  GLU A 134      14.927  24.338 -13.657  1.00  0.80           H  
ATOM   1880  N   LEU A 135      15.889  21.057 -14.205  1.00  0.84           N  
ATOM   1881  CA  LEU A 135      16.733  20.429 -15.189  1.00  0.84           C  
ATOM   1882  C   LEU A 135      16.678  21.204 -16.488  1.00  0.84           C  
ATOM   1883  O   LEU A 135      15.632  21.735 -16.867  1.00  0.84           O  
ATOM   1884  CB  LEU A 135      16.284  18.977 -15.432  1.00  0.84           C  
ATOM   1885  CG  LEU A 135      16.347  18.047 -14.196  1.00  0.84           C  
ATOM   1886  CD1 LEU A 135      15.009  18.069 -13.477  1.00  0.84           C  
ATOM   1887  CD2 LEU A 135      16.709  16.651 -14.615  1.00  0.84           C  
ATOM   1888  H   LEU A 135      14.897  21.147 -14.382  1.00  0.84           H  
ATOM   1889  HA  LEU A 135      17.750  20.440 -14.827  1.00  0.84           H  
ATOM   1890 1HB  LEU A 135      15.261  18.981 -15.800  1.00  0.84           H  
ATOM   1891 2HB  LEU A 135      16.928  18.548 -16.200  1.00  0.84           H  
ATOM   1892  HG  LEU A 135      17.084  18.410 -13.517  1.00  0.84           H  
ATOM   1893 1HD1 LEU A 135      15.062  17.423 -12.616  1.00  0.84           H  
ATOM   1894 2HD1 LEU A 135      14.760  19.076 -13.159  1.00  0.84           H  
ATOM   1895 3HD1 LEU A 135      14.234  17.703 -14.148  1.00  0.84           H  
ATOM   1896 1HD2 LEU A 135      16.750  16.015 -13.731  1.00  0.84           H  
ATOM   1897 2HD2 LEU A 135      15.953  16.268 -15.301  1.00  0.84           H  
ATOM   1898 3HD2 LEU A 135      17.681  16.662 -15.108  1.00  0.84           H  
ATOM   1899  N   ALA A 136      17.805  21.258 -17.174  1.00  0.87           N  
ATOM   1900  CA  ALA A 136      17.878  21.920 -18.466  1.00  0.87           C  
ATOM   1901  C   ALA A 136      19.009  21.337 -19.283  1.00  0.87           C  
ATOM   1902  O   ALA A 136      20.028  20.936 -18.730  1.00  0.87           O  
ATOM   1903  CB  ALA A 136      18.084  23.412 -18.273  1.00  0.87           C  
ATOM   1904  H   ALA A 136      18.630  20.810 -16.776  1.00  0.87           H  
ATOM   1905  HA  ALA A 136      16.943  21.744 -18.998  1.00  0.87           H  
ATOM   1906 1HB  ALA A 136      18.127  23.901 -19.248  1.00  0.87           H  
ATOM   1907 2HB  ALA A 136      17.259  23.828 -17.691  1.00  0.87           H  
ATOM   1908 3HB  ALA A 136      19.007  23.574 -17.751  1.00  0.87           H  
ATOM   1909  N   ASP A 137      18.828  21.272 -20.597  1.00  0.87           N  
ATOM   1910  CA  ASP A 137      19.855  20.778 -21.517  1.00  0.87           C  
ATOM   1911  C   ASP A 137      20.422  19.411 -21.100  1.00  0.87           C  
ATOM   1912  O   ASP A 137      21.617  19.154 -21.240  1.00  0.87           O  
ATOM   1913  CB  ASP A 137      20.996  21.793 -21.634  1.00  0.87           C  
ATOM   1914  CG  ASP A 137      20.540  23.123 -22.241  1.00  0.87           C  
ATOM   1915  OD1 ASP A 137      19.646  23.107 -23.057  1.00  0.87           O  
ATOM   1916  OD2 ASP A 137      21.086  24.138 -21.878  1.00  0.87           O  
ATOM   1917  H   ASP A 137      17.953  21.600 -20.982  1.00  0.87           H  
ATOM   1918  HA  ASP A 137      19.401  20.666 -22.501  1.00  0.87           H  
ATOM   1919 1HB  ASP A 137      21.428  21.982 -20.649  1.00  0.87           H  
ATOM   1920 2HB  ASP A 137      21.785  21.377 -22.259  1.00  0.87           H  
ATOM   1921  N   GLY A 138      19.554  18.525 -20.610  1.00  0.86           N  
ATOM   1922  CA  GLY A 138      19.975  17.189 -20.205  1.00  0.86           C  
ATOM   1923  C   GLY A 138      20.700  17.122 -18.849  1.00  0.86           C  
ATOM   1924  O   GLY A 138      21.356  16.117 -18.559  1.00  0.86           O  
ATOM   1925  H   GLY A 138      18.586  18.793 -20.520  1.00  0.86           H  
ATOM   1926 1HA  GLY A 138      19.099  16.543 -20.169  1.00  0.86           H  
ATOM   1927 2HA  GLY A 138      20.616  16.788 -20.979  1.00  0.86           H  
ATOM   1928  N   LYS A 139      20.612  18.176 -18.026  1.00  0.84           N  
ATOM   1929  CA  LYS A 139      21.327  18.205 -16.748  1.00  0.84           C  
ATOM   1930  C   LYS A 139      20.555  18.798 -15.561  1.00  0.84           C  
ATOM   1931  O   LYS A 139      19.835  19.788 -15.697  1.00  0.84           O  
ATOM   1932  CB  LYS A 139      22.617  19.011 -16.938  1.00  0.84           C  
ATOM   1933  CG  LYS A 139      23.521  19.100 -15.717  1.00  0.84           C  
ATOM   1934  CD  LYS A 139      24.821  19.803 -16.049  1.00  0.84           C  
ATOM   1935  CE  LYS A 139      25.714  19.907 -14.826  1.00  0.84           C  
ATOM   1936  NZ  LYS A 139      26.999  20.600 -15.135  1.00  0.84           N  
ATOM   1937  H   LYS A 139      20.114  19.010 -18.322  1.00  0.84           H  
ATOM   1938  HA  LYS A 139      21.581  17.181 -16.482  1.00  0.84           H  
ATOM   1939 1HB  LYS A 139      23.191  18.591 -17.762  1.00  0.84           H  
ATOM   1940 2HB  LYS A 139      22.350  20.032 -17.224  1.00  0.84           H  
ATOM   1941 1HG  LYS A 139      23.023  19.674 -14.939  1.00  0.84           H  
ATOM   1942 2HG  LYS A 139      23.731  18.105 -15.331  1.00  0.84           H  
ATOM   1943 1HD  LYS A 139      25.345  19.251 -16.830  1.00  0.84           H  
ATOM   1944 2HD  LYS A 139      24.604  20.806 -16.417  1.00  0.84           H  
ATOM   1945 1HE  LYS A 139      25.186  20.462 -14.049  1.00  0.84           H  
ATOM   1946 2HE  LYS A 139      25.931  18.905 -14.458  1.00  0.84           H  
ATOM   1947 1HZ  LYS A 139      27.565  20.650 -14.300  1.00  0.84           H  
ATOM   1948 2HZ  LYS A 139      27.497  20.085 -15.848  1.00  0.84           H  
ATOM   1949 3HZ  LYS A 139      26.808  21.534 -15.468  1.00  0.84           H  
ATOM   1950  N   LEU A 140      20.724  18.205 -14.371  1.00  0.80           N  
ATOM   1951  CA  LEU A 140      20.141  18.790 -13.156  1.00  0.80           C  
ATOM   1952  C   LEU A 140      21.025  19.918 -12.701  1.00  0.80           C  
ATOM   1953  O   LEU A 140      22.211  19.727 -12.414  1.00  0.80           O  
ATOM   1954  CB  LEU A 140      19.976  17.730 -12.061  1.00  0.80           C  
ATOM   1955  CG  LEU A 140      19.433  18.142 -10.671  1.00  0.80           C  
ATOM   1956  CD1 LEU A 140      18.053  18.658 -10.785  1.00  0.80           C  
ATOM   1957  CD2 LEU A 140      19.438  16.900  -9.757  1.00  0.80           C  
ATOM   1958  H   LEU A 140      21.292  17.372 -14.301  1.00  0.80           H  
ATOM   1959  HA  LEU A 140      19.168  19.207 -13.390  1.00  0.80           H  
ATOM   1960 1HB  LEU A 140      19.243  17.063 -12.434  1.00  0.80           H  
ATOM   1961 2HB  LEU A 140      20.917  17.199 -11.922  1.00  0.80           H  
ATOM   1962  HG  LEU A 140      20.057  18.928 -10.253  1.00  0.80           H  
ATOM   1963 1HD1 LEU A 140      17.685  18.942  -9.804  1.00  0.80           H  
ATOM   1964 2HD1 LEU A 140      18.051  19.516 -11.425  1.00  0.80           H  
ATOM   1965 3HD1 LEU A 140      17.423  17.885 -11.205  1.00  0.80           H  
ATOM   1966 1HD2 LEU A 140      19.068  17.163  -8.772  1.00  0.80           H  
ATOM   1967 2HD2 LEU A 140      18.814  16.132 -10.179  1.00  0.80           H  
ATOM   1968 3HD2 LEU A 140      20.444  16.521  -9.676  1.00  0.80           H  
ATOM   1969  N   GLN A 141      20.454  21.111 -12.703  1.00  0.77           N  
ATOM   1970  CA  GLN A 141      21.200  22.304 -12.390  1.00  0.77           C  
ATOM   1971  C   GLN A 141      20.966  22.739 -10.966  1.00  0.77           C  
ATOM   1972  O   GLN A 141      21.887  23.178 -10.276  1.00  0.77           O  
ATOM   1973  CB  GLN A 141      20.798  23.436 -13.341  1.00  0.77           C  
ATOM   1974  CG  GLN A 141      21.115  23.170 -14.807  1.00  0.77           C  
ATOM   1975  CD  GLN A 141      20.791  24.362 -15.687  1.00  0.77           C  
ATOM   1976  OE1 GLN A 141      19.947  25.195 -15.345  1.00  0.77           O  
ATOM   1977  NE2 GLN A 141      21.467  24.456 -16.829  1.00  0.77           N  
ATOM   1978  H   GLN A 141      19.461  21.186 -12.927  1.00  0.77           H  
ATOM   1979  HA  GLN A 141      22.262  22.095 -12.511  1.00  0.77           H  
ATOM   1980 1HB  GLN A 141      19.718  23.607 -13.258  1.00  0.77           H  
ATOM   1981 2HB  GLN A 141      21.298  24.355 -13.043  1.00  0.77           H  
ATOM   1982 1HG  GLN A 141      22.173  22.935 -14.910  1.00  0.77           H  
ATOM   1983 2HG  GLN A 141      20.512  22.321 -15.148  1.00  0.77           H  
ATOM   1984 1HE2 GLN A 141      21.300  25.222 -17.454  1.00  0.77           H  
ATOM   1985 2HE2 GLN A 141      22.138  23.754 -17.073  1.00  0.77           H  
ATOM   1986  N   ALA A 142      19.734  22.611 -10.508  1.00  0.75           N  
ATOM   1987  CA  ALA A 142      19.459  23.118  -9.180  1.00  0.75           C  
ATOM   1988  C   ALA A 142      18.279  22.470  -8.517  1.00  0.75           C  
ATOM   1989  O   ALA A 142      17.399  21.896  -9.155  1.00  0.75           O  
ATOM   1990  CB  ALA A 142      19.229  24.624  -9.231  1.00  0.75           C  
ATOM   1991  H   ALA A 142      19.002  22.220 -11.100  1.00  0.75           H  
ATOM   1992  HA  ALA A 142      20.323  22.908  -8.567  1.00  0.75           H  
ATOM   1993 1HB  ALA A 142      19.062  24.992  -8.221  1.00  0.75           H  
ATOM   1994 2HB  ALA A 142      20.103  25.117  -9.655  1.00  0.75           H  
ATOM   1995 3HB  ALA A 142      18.352  24.840  -9.843  1.00  0.75           H  
ATOM   1996  N   LEU A 143      18.258  22.581  -7.210  1.00  0.75           N  
ATOM   1997  CA  LEU A 143      17.107  22.141  -6.456  1.00  0.75           C  
ATOM   1998  C   LEU A 143      16.353  23.401  -6.045  1.00  0.75           C  
ATOM   1999  O   LEU A 143      16.979  24.394  -5.662  1.00  0.75           O  
ATOM   2000  CB  LEU A 143      17.584  21.303  -5.280  1.00  0.75           C  
ATOM   2001  CG  LEU A 143      18.421  20.050  -5.665  1.00  0.75           C  
ATOM   2002  CD1 LEU A 143      18.836  19.325  -4.402  1.00  0.75           C  
ATOM   2003  CD2 LEU A 143      17.627  19.139  -6.599  1.00  0.75           C  
ATOM   2004  H   LEU A 143      19.049  23.035  -6.753  1.00  0.75           H  
ATOM   2005  HA  LEU A 143      16.457  21.537  -7.084  1.00  0.75           H  
ATOM   2006 1HB  LEU A 143      18.230  21.927  -4.678  1.00  0.75           H  
ATOM   2007 2HB  LEU A 143      16.763  21.025  -4.674  1.00  0.75           H  
ATOM   2008  HG  LEU A 143      19.328  20.372  -6.178  1.00  0.75           H  
ATOM   2009 1HD1 LEU A 143      19.446  18.457  -4.660  1.00  0.75           H  
ATOM   2010 2HD1 LEU A 143      19.416  20.001  -3.771  1.00  0.75           H  
ATOM   2011 3HD1 LEU A 143      17.948  18.993  -3.858  1.00  0.75           H  
ATOM   2012 1HD2 LEU A 143      18.240  18.282  -6.863  1.00  0.75           H  
ATOM   2013 2HD2 LEU A 143      16.723  18.797  -6.107  1.00  0.75           H  
ATOM   2014 3HD2 LEU A 143      17.361  19.685  -7.500  1.00  0.75           H  
ATOM   2015  N   ASN A 144      15.023  23.383  -6.137  1.00  0.76           N  
ATOM   2016  CA  ASN A 144      14.238  24.577  -5.827  1.00  0.76           C  
ATOM   2017  C   ASN A 144      13.114  24.405  -4.827  1.00  0.76           C  
ATOM   2018  O   ASN A 144      12.203  23.584  -4.996  1.00  0.76           O  
ATOM   2019  CB  ASN A 144      13.623  25.151  -7.086  1.00  0.76           C  
ATOM   2020  CG  ASN A 144      14.570  25.789  -8.035  1.00  0.76           C  
ATOM   2021  OD1 ASN A 144      14.942  26.958  -7.902  1.00  0.76           O  
ATOM   2022  ND2 ASN A 144      14.951  25.043  -9.010  1.00  0.76           N  
ATOM   2023  H   ASN A 144      14.533  22.561  -6.489  1.00  0.76           H  
ATOM   2024  HA  ASN A 144      14.914  25.320  -5.405  1.00  0.76           H  
ATOM   2025 1HB  ASN A 144      13.103  24.350  -7.618  1.00  0.76           H  
ATOM   2026 2HB  ASN A 144      12.872  25.889  -6.806  1.00  0.76           H  
ATOM   2027 1HD2 ASN A 144      15.555  25.405  -9.751  1.00  0.76           H  
ATOM   2028 2HD2 ASN A 144      14.606  24.106  -9.069  1.00  0.76           H  
ATOM   2029  N   THR A 145      13.159  25.253  -3.805  1.00  0.78           N  
ATOM   2030  CA  THR A 145      12.141  25.307  -2.763  1.00  0.78           C  
ATOM   2031  C   THR A 145      11.250  26.528  -2.965  1.00  0.78           C  
ATOM   2032  O   THR A 145      10.266  26.729  -2.259  1.00  0.78           O  
ATOM   2033  CB  THR A 145      12.782  25.345  -1.368  1.00  0.78           C  
ATOM   2034  OG1 THR A 145      13.662  26.441  -1.279  1.00  0.78           O  
ATOM   2035  CG2 THR A 145      13.526  24.141  -1.092  1.00  0.78           C  
ATOM   2036  H   THR A 145      13.949  25.904  -3.755  1.00  0.78           H  
ATOM   2037  HA  THR A 145      11.523  24.412  -2.827  1.00  0.78           H  
ATOM   2038  HB  THR A 145      11.998  25.467  -0.622  1.00  0.78           H  
ATOM   2039  HG1 THR A 145      13.732  26.720  -0.349  1.00  0.78           H  
ATOM   2040 1HG2 THR A 145      13.961  24.219  -0.098  1.00  0.78           H  
ATOM   2041 2HG2 THR A 145      12.880  23.292  -1.133  1.00  0.78           H  
ATOM   2042 3HG2 THR A 145      14.310  24.045  -1.839  1.00  0.78           H  
ATOM   2043  N   ASN A 146      11.584  27.338  -3.968  1.00  0.80           N  
ATOM   2044  CA  ASN A 146      10.887  28.597  -4.220  1.00  0.80           C  
ATOM   2045  C   ASN A 146       9.372  28.479  -4.394  1.00  0.80           C  
ATOM   2046  O   ASN A 146       8.633  29.350  -3.930  1.00  0.80           O  
ATOM   2047  CB  ASN A 146      11.483  29.261  -5.445  1.00  0.80           C  
ATOM   2048  CG  ASN A 146      10.953  30.663  -5.692  1.00  0.80           C  
ATOM   2049  OD1 ASN A 146      11.158  31.581  -4.883  1.00  0.80           O  
ATOM   2050  ND2 ASN A 146      10.278  30.840  -6.799  1.00  0.80           N  
ATOM   2051  H   ASN A 146      12.382  27.089  -4.536  1.00  0.80           H  
ATOM   2052  HA  ASN A 146      11.056  29.237  -3.369  1.00  0.80           H  
ATOM   2053 1HB  ASN A 146      12.570  29.303  -5.338  1.00  0.80           H  
ATOM   2054 2HB  ASN A 146      11.266  28.650  -6.323  1.00  0.80           H  
ATOM   2055 1HD2 ASN A 146       9.899  31.736  -7.022  1.00  0.80           H  
ATOM   2056 2HD2 ASN A 146      10.127  30.066  -7.426  1.00  0.80           H  
ATOM   2057  N   ASP A 147       8.923  27.399  -5.039  1.00  0.80           N  
ATOM   2058  CA  ASP A 147       7.505  27.149  -5.293  1.00  0.80           C  
ATOM   2059  C   ASP A 147       6.953  26.016  -4.420  1.00  0.80           C  
ATOM   2060  O   ASP A 147       5.893  25.456  -4.708  1.00  0.80           O  
ATOM   2061  CB  ASP A 147       7.300  26.788  -6.765  1.00  0.80           C  
ATOM   2062  CG  ASP A 147       7.661  27.936  -7.714  1.00  0.80           C  
ATOM   2063  OD1 ASP A 147       7.278  29.049  -7.451  1.00  0.80           O  
ATOM   2064  OD2 ASP A 147       8.344  27.686  -8.680  1.00  0.80           O  
ATOM   2065  H   ASP A 147       9.595  26.727  -5.372  1.00  0.80           H  
ATOM   2066  HA  ASP A 147       6.945  28.057  -5.067  1.00  0.80           H  
ATOM   2067 1HB  ASP A 147       7.915  25.923  -7.013  1.00  0.80           H  
ATOM   2068 2HB  ASP A 147       6.260  26.508  -6.929  1.00  0.80           H  
ATOM   2069  N   ALA A 148       7.704  25.625  -3.400  1.00  0.80           N  
ATOM   2070  CA  ALA A 148       7.316  24.519  -2.536  1.00  0.80           C  
ATOM   2071  C   ALA A 148       6.352  24.948  -1.452  1.00  0.80           C  
ATOM   2072  O   ALA A 148       6.304  26.124  -1.085  1.00  0.80           O  
ATOM   2073  CB  ALA A 148       8.529  23.924  -1.924  1.00  0.80           C  
ATOM   2074  H   ALA A 148       8.566  26.119  -3.174  1.00  0.80           H  
ATOM   2075  HA  ALA A 148       6.820  23.767  -3.149  1.00  0.80           H  
ATOM   2076 1HB  ALA A 148       8.235  23.105  -1.330  1.00  0.80           H  
ATOM   2077 2HB  ALA A 148       9.193  23.615  -2.685  1.00  0.80           H  
ATOM   2078 3HB  ALA A 148       9.024  24.655  -1.325  1.00  0.80           H  
ATOM   2079  N   VAL A 149       5.585  23.994  -0.919  1.00  0.77           N  
ATOM   2080  CA  VAL A 149       4.651  24.341   0.149  1.00  0.77           C  
ATOM   2081  C   VAL A 149       4.808  23.563   1.462  1.00  0.77           C  
ATOM   2082  O   VAL A 149       4.281  23.987   2.492  1.00  0.77           O  
ATOM   2083  CB  VAL A 149       3.214  24.165  -0.370  1.00  0.77           C  
ATOM   2084  CG1 VAL A 149       2.951  25.128  -1.532  1.00  0.77           C  
ATOM   2085  CG2 VAL A 149       3.013  22.722  -0.844  1.00  0.77           C  
ATOM   2086  H   VAL A 149       5.654  23.027  -1.241  1.00  0.77           H  
ATOM   2087  HA  VAL A 149       4.791  25.396   0.380  1.00  0.77           H  
ATOM   2088  HB  VAL A 149       2.513  24.397   0.430  1.00  0.77           H  
ATOM   2089 1HG1 VAL A 149       1.929  25.003  -1.886  1.00  0.77           H  
ATOM   2090 2HG1 VAL A 149       3.096  26.154  -1.192  1.00  0.77           H  
ATOM   2091 3HG1 VAL A 149       3.640  24.919  -2.351  1.00  0.77           H  
ATOM   2092 1HG2 VAL A 149       1.996  22.594  -1.209  1.00  0.77           H  
ATOM   2093 2HG2 VAL A 149       3.718  22.505  -1.648  1.00  0.77           H  
ATOM   2094 3HG2 VAL A 149       3.186  22.034  -0.018  1.00  0.77           H  
ATOM   2095  N   GLY A 150       5.521  22.443   1.444  1.00  0.74           N  
ATOM   2096  CA  GLY A 150       5.638  21.624   2.649  1.00  0.74           C  
ATOM   2097  C   GLY A 150       6.867  21.849   3.548  1.00  0.74           C  
ATOM   2098  O   GLY A 150       7.494  22.922   3.587  1.00  0.74           O  
ATOM   2099  H   GLY A 150       5.910  22.100   0.568  1.00  0.74           H  
ATOM   2100 1HA  GLY A 150       4.739  21.762   3.247  1.00  0.74           H  
ATOM   2101 2HA  GLY A 150       5.627  20.584   2.344  1.00  0.74           H  
ATOM   2102  N   ALA A 151       7.198  20.777   4.258  1.00  0.72           N  
ATOM   2103  CA  ALA A 151       8.275  20.774   5.225  1.00  0.72           C  
ATOM   2104  C   ALA A 151       8.906  19.399   5.363  1.00  0.72           C  
ATOM   2105  O   ALA A 151       8.267  18.383   5.088  1.00  0.72           O  
ATOM   2106  CB  ALA A 151       7.734  21.196   6.579  1.00  0.72           C  
ATOM   2107  H   ALA A 151       6.647  19.941   4.147  1.00  0.72           H  
ATOM   2108  HA  ALA A 151       9.034  21.470   4.883  1.00  0.72           H  
ATOM   2109 1HB  ALA A 151       8.550  21.213   7.304  1.00  0.72           H  
ATOM   2110 2HB  ALA A 151       7.296  22.186   6.499  1.00  0.72           H  
ATOM   2111 3HB  ALA A 151       6.976  20.488   6.906  1.00  0.72           H  
ATOM   2112  N   LEU A 152      10.139  19.369   5.820  1.00  0.70           N  
ATOM   2113  CA  LEU A 152      10.757  18.089   6.140  1.00  0.70           C  
ATOM   2114  C   LEU A 152      10.592  17.888   7.623  1.00  0.70           C  
ATOM   2115  O   LEU A 152      10.643  18.862   8.380  1.00  0.70           O  
ATOM   2116  CB  LEU A 152      12.243  18.067   5.788  1.00  0.70           C  
ATOM   2117  CG  LEU A 152      12.564  18.293   4.363  1.00  0.70           C  
ATOM   2118  CD1 LEU A 152      14.015  18.469   4.154  1.00  0.70           C  
ATOM   2119  CD2 LEU A 152      12.126  17.147   3.595  1.00  0.70           C  
ATOM   2120  H   LEU A 152      10.614  20.256   5.998  1.00  0.70           H  
ATOM   2121  HA  LEU A 152      10.246  17.285   5.613  1.00  0.70           H  
ATOM   2122 1HB  LEU A 152      12.749  18.792   6.382  1.00  0.70           H  
ATOM   2123 2HB  LEU A 152      12.635  17.083   6.055  1.00  0.70           H  
ATOM   2124  HG  LEU A 152      12.058  19.143   4.046  1.00  0.70           H  
ATOM   2125 1HD1 LEU A 152      14.189  18.638   3.102  1.00  0.70           H  
ATOM   2126 2HD1 LEU A 152      14.360  19.325   4.713  1.00  0.70           H  
ATOM   2127 3HD1 LEU A 152      14.542  17.585   4.471  1.00  0.70           H  
ATOM   2128 1HD2 LEU A 152      12.349  17.304   2.542  1.00  0.70           H  
ATOM   2129 2HD2 LEU A 152      12.644  16.256   3.946  1.00  0.70           H  
ATOM   2130 3HD2 LEU A 152      11.054  17.040   3.739  1.00  0.70           H  
ATOM   2131  N   GLN A 153      10.395  16.652   8.043  1.00  0.70           N  
ATOM   2132  CA  GLN A 153      10.300  16.396   9.468  1.00  0.70           C  
ATOM   2133  C   GLN A 153      10.931  15.074   9.840  1.00  0.70           C  
ATOM   2134  O   GLN A 153      10.640  14.053   9.225  1.00  0.70           O  
ATOM   2135  CB  GLN A 153       8.828  16.424   9.923  1.00  0.70           C  
ATOM   2136  CG  GLN A 153       8.620  16.242  11.442  1.00  0.70           C  
ATOM   2137  CD  GLN A 153       7.155  16.394  11.847  1.00  0.70           C  
ATOM   2138  OE1 GLN A 153       6.317  15.607  11.395  1.00  0.70           O  
ATOM   2139  NE2 GLN A 153       6.823  17.396  12.678  1.00  0.70           N  
ATOM   2140  H   GLN A 153      10.308  15.897   7.360  1.00  0.70           H  
ATOM   2141  HA  GLN A 153      10.836  17.180   9.978  1.00  0.70           H  
ATOM   2142 1HB  GLN A 153       8.384  17.380   9.640  1.00  0.70           H  
ATOM   2143 2HB  GLN A 153       8.274  15.641   9.408  1.00  0.70           H  
ATOM   2144 1HG  GLN A 153       8.946  15.240  11.715  1.00  0.70           H  
ATOM   2145 2HG  GLN A 153       9.209  16.978  11.986  1.00  0.70           H  
ATOM   2146 1HE2 GLN A 153       5.870  17.519  12.950  1.00  0.70           H  
ATOM   2147 2HE2 GLN A 153       7.530  18.058  13.039  1.00  0.70           H  
ATOM   2148  N   ILE A 154      11.785  15.099  10.854  1.00  0.70           N  
ATOM   2149  CA  ILE A 154      12.425  13.874  11.321  1.00  0.70           C  
ATOM   2150  C   ILE A 154      11.777  13.602  12.679  1.00  0.70           C  
ATOM   2151  O   ILE A 154      11.854  14.450  13.567  1.00  0.70           O  
ATOM   2152  CB  ILE A 154      13.959  14.048  11.492  1.00  0.70           C  
ATOM   2153  CG1 ILE A 154      14.639  14.694  10.216  1.00  0.70           C  
ATOM   2154  CG2 ILE A 154      14.588  12.664  11.734  1.00  0.70           C  
ATOM   2155  CD1 ILE A 154      14.493  13.956   8.923  1.00  0.70           C  
ATOM   2156  H   ILE A 154      11.958  15.995  11.313  1.00  0.70           H  
ATOM   2157  HA  ILE A 154      12.211  13.046  10.651  1.00  0.70           H  
ATOM   2158  HB  ILE A 154      14.168  14.678  12.349  1.00  0.70           H  
ATOM   2159 1HG1 ILE A 154      14.237  15.702  10.084  1.00  0.70           H  
ATOM   2160 2HG1 ILE A 154      15.692  14.773  10.415  1.00  0.70           H  
ATOM   2161 1HG2 ILE A 154      15.666  12.764  11.877  1.00  0.70           H  
ATOM   2162 2HG2 ILE A 154      14.146  12.215  12.615  1.00  0.70           H  
ATOM   2163 3HG2 ILE A 154      14.396  12.017  10.875  1.00  0.70           H  
ATOM   2164 1HD1 ILE A 154      15.018  14.498   8.134  1.00  0.70           H  
ATOM   2165 2HD1 ILE A 154      14.918  12.960   9.022  1.00  0.70           H  
ATOM   2166 3HD1 ILE A 154      13.442  13.888   8.668  1.00  0.70           H  
ATOM   2167  N   GLN A 155      11.156  12.447  12.890  1.00  0.70           N  
ATOM   2168  CA  GLN A 155      10.434  12.265  14.158  1.00  0.70           C  
ATOM   2169  C   GLN A 155      10.461  10.869  14.765  1.00  0.70           C  
ATOM   2170  O   GLN A 155      10.345   9.858  14.082  1.00  0.70           O  
ATOM   2171  CB  GLN A 155       8.974  12.686  13.967  1.00  0.70           C  
ATOM   2172  CG  GLN A 155       8.147  12.649  15.244  1.00  0.70           C  
ATOM   2173  CD  GLN A 155       6.765  13.216  15.063  1.00  0.70           C  
ATOM   2174  OE1 GLN A 155       6.142  13.076  14.006  1.00  0.70           O  
ATOM   2175  NE2 GLN A 155       6.269  13.872  16.106  1.00  0.70           N  
ATOM   2176  H   GLN A 155      11.136  11.738  12.162  1.00  0.70           H  
ATOM   2177  HA  GLN A 155      10.884  12.926  14.893  1.00  0.70           H  
ATOM   2178 1HB  GLN A 155       8.942  13.705  13.589  1.00  0.70           H  
ATOM   2179 2HB  GLN A 155       8.500  12.043  13.227  1.00  0.70           H  
ATOM   2180 1HG  GLN A 155       8.037  11.618  15.569  1.00  0.70           H  
ATOM   2181 2HG  GLN A 155       8.656  13.235  16.014  1.00  0.70           H  
ATOM   2182 1HE2 GLN A 155       5.356  14.276  16.056  1.00  0.70           H  
ATOM   2183 2HE2 GLN A 155       6.814  13.961  16.949  1.00  0.70           H  
ATOM   2184  N   GLY A 156      10.622  10.809  16.092  1.00  0.71           N  
ATOM   2185  CA  GLY A 156      10.591   9.545  16.843  1.00  0.71           C  
ATOM   2186  C   GLY A 156      11.925   8.823  16.747  1.00  0.71           C  
ATOM   2187  O   GLY A 156      12.639   8.646  17.734  1.00  0.71           O  
ATOM   2188  H   GLY A 156      10.748  11.671  16.605  1.00  0.71           H  
ATOM   2189 1HA  GLY A 156      10.354   9.746  17.888  1.00  0.71           H  
ATOM   2190 2HA  GLY A 156       9.800   8.908  16.449  1.00  0.71           H  
ATOM   2191  N   GLN A 157      12.255   8.440  15.531  1.00  0.70           N  
ATOM   2192  CA  GLN A 157      13.505   7.798  15.187  1.00  0.70           C  
ATOM   2193  C   GLN A 157      14.177   8.702  14.168  1.00  0.70           C  
ATOM   2194  O   GLN A 157      13.549   9.602  13.619  1.00  0.70           O  
ATOM   2195  CB  GLN A 157      13.310   6.383  14.664  1.00  0.70           C  
ATOM   2196  CG  GLN A 157      12.735   5.385  15.628  1.00  0.70           C  
ATOM   2197  CD  GLN A 157      12.566   4.024  14.947  1.00  0.70           C  
ATOM   2198  OE1 GLN A 157      13.287   3.061  15.237  1.00  0.70           O  
ATOM   2199  NE2 GLN A 157      11.611   3.955  14.023  1.00  0.70           N  
ATOM   2200  H   GLN A 157      11.577   8.637  14.795  1.00  0.70           H  
ATOM   2201  HA  GLN A 157      14.142   7.751  16.069  1.00  0.70           H  
ATOM   2202 1HB  GLN A 157      12.617   6.415  13.862  1.00  0.70           H  
ATOM   2203 2HB  GLN A 157      14.249   5.995  14.291  1.00  0.70           H  
ATOM   2204 1HG  GLN A 157      13.402   5.278  16.481  1.00  0.70           H  
ATOM   2205 2HG  GLN A 157      11.753   5.733  15.952  1.00  0.70           H  
ATOM   2206 1HE2 GLN A 157      11.446   3.106  13.523  1.00  0.70           H  
ATOM   2207 2HE2 GLN A 157      11.042   4.779  13.827  1.00  0.70           H  
ATOM   2208  N   GLY A 158      15.456   8.501  13.951  1.00  0.69           N  
ATOM   2209  CA  GLY A 158      16.213   9.388  13.088  1.00  0.69           C  
ATOM   2210  C   GLY A 158      16.309   9.067  11.601  1.00  0.69           C  
ATOM   2211  O   GLY A 158      15.435   8.401  11.014  1.00  0.69           O  
ATOM   2212  H   GLY A 158      15.933   7.740  14.415  1.00  0.69           H  
ATOM   2213 1HA  GLY A 158      15.854  10.408  13.211  1.00  0.69           H  
ATOM   2214 2HA  GLY A 158      17.221   9.372  13.482  1.00  0.69           H  
ATOM   2215  N   LEU A 159      17.388   9.625  11.022  1.00  0.68           N  
ATOM   2216  CA  LEU A 159      17.791   9.530   9.621  1.00  0.68           C  
ATOM   2217  C   LEU A 159      19.315   9.380   9.550  1.00  0.68           C  
ATOM   2218  O   LEU A 159      20.035  10.326   9.891  1.00  0.68           O  
ATOM   2219  CB  LEU A 159      17.383  10.785   8.862  1.00  0.68           C  
ATOM   2220  CG  LEU A 159      17.742  10.800   7.375  1.00  0.68           C  
ATOM   2221  CD1 LEU A 159      17.031   9.634   6.661  1.00  0.68           C  
ATOM   2222  CD2 LEU A 159      17.331  12.157   6.782  1.00  0.68           C  
ATOM   2223  H   LEU A 159      17.977  10.172  11.646  1.00  0.68           H  
ATOM   2224  HA  LEU A 159      17.317   8.669   9.173  1.00  0.68           H  
ATOM   2225 1HB  LEU A 159      16.338  10.942   8.982  1.00  0.68           H  
ATOM   2226 2HB  LEU A 159      17.893  11.632   9.322  1.00  0.68           H  
ATOM   2227  HG  LEU A 159      18.807  10.646   7.261  1.00  0.68           H  
ATOM   2228 1HD1 LEU A 159      17.278   9.615   5.640  1.00  0.68           H  
ATOM   2229 2HD1 LEU A 159      17.352   8.708   7.115  1.00  0.68           H  
ATOM   2230 3HD1 LEU A 159      15.982   9.719   6.738  1.00  0.68           H  
ATOM   2231 1HD2 LEU A 159      17.583  12.192   5.724  1.00  0.68           H  
ATOM   2232 2HD2 LEU A 159      16.258  12.294   6.901  1.00  0.68           H  
ATOM   2233 3HD2 LEU A 159      17.857  12.956   7.307  1.00  0.68           H  
ATOM   2234  N   SER A 160      19.795   8.235   9.055  1.00  0.67           N  
ATOM   2235  CA  SER A 160      21.246   7.972   9.038  1.00  0.67           C  
ATOM   2236  C   SER A 160      21.857   7.724   7.646  1.00  0.67           C  
ATOM   2237  O   SER A 160      21.281   7.011   6.828  1.00  0.67           O  
ATOM   2238  CB  SER A 160      21.508   6.758   9.924  1.00  0.67           C  
ATOM   2239  OG  SER A 160      22.854   6.378   9.929  1.00  0.67           O  
ATOM   2240  H   SER A 160      19.122   7.514   8.785  1.00  0.67           H  
ATOM   2241  HA  SER A 160      21.747   8.836   9.469  1.00  0.67           H  
ATOM   2242 1HB  SER A 160      21.186   6.966  10.944  1.00  0.67           H  
ATOM   2243 2HB  SER A 160      20.905   5.932   9.557  1.00  0.67           H  
ATOM   2244  HG  SER A 160      23.208   6.676  10.804  1.00  0.67           H  
ATOM   2245  N   ASN A 161      23.067   8.244   7.414  1.00  0.66           N  
ATOM   2246  CA  ASN A 161      23.767   7.989   6.148  1.00  0.66           C  
ATOM   2247  C   ASN A 161      25.245   7.640   6.342  1.00  0.66           C  
ATOM   2248  O   ASN A 161      26.159   8.461   6.180  1.00  0.66           O  
ATOM   2249  CB  ASN A 161      23.589   9.166   5.228  1.00  0.66           C  
ATOM   2250  CG  ASN A 161      24.163   9.022   3.827  1.00  0.66           C  
ATOM   2251  OD1 ASN A 161      24.596  10.028   3.291  1.00  0.66           O  
ATOM   2252  ND2 ASN A 161      24.199   7.854   3.238  1.00  0.66           N  
ATOM   2253  H   ASN A 161      23.464   8.873   8.113  1.00  0.66           H  
ATOM   2254  HA  ASN A 161      23.306   7.123   5.669  1.00  0.66           H  
ATOM   2255 1HB  ASN A 161      22.544   9.389   5.147  1.00  0.66           H  
ATOM   2256 2HB  ASN A 161      24.070  10.024   5.692  1.00  0.66           H  
ATOM   2257 1HD2 ASN A 161      24.605   7.802   2.302  1.00  0.66           H  
ATOM   2258 2HD2 ASN A 161      23.827   7.014   3.681  1.00  0.66           H  
ATOM   2259  N   ARG A 162      25.449   6.362   6.644  1.00  0.66           N  
ATOM   2260  CA  ARG A 162      26.740   5.734   6.921  1.00  0.66           C  
ATOM   2261  C   ARG A 162      27.780   5.954   5.832  1.00  0.66           C  
ATOM   2262  O   ARG A 162      28.972   6.082   6.106  1.00  0.66           O  
ATOM   2263  CB  ARG A 162      26.551   4.232   7.065  1.00  0.66           C  
ATOM   2264  CG  ARG A 162      27.811   3.432   7.384  1.00  0.66           C  
ATOM   2265  CD  ARG A 162      27.548   1.955   7.331  1.00  0.66           C  
ATOM   2266  NE  ARG A 162      27.236   1.527   5.965  1.00  0.66           N  
ATOM   2267  CZ  ARG A 162      26.593   0.384   5.618  1.00  0.66           C  
ATOM   2268  NH1 ARG A 162      26.187  -0.476   6.536  1.00  0.66           N  
ATOM   2269  NH2 ARG A 162      26.370   0.134   4.346  1.00  0.66           N  
ATOM   2270  H   ARG A 162      24.625   5.777   6.725  1.00  0.66           H  
ATOM   2271  HA  ARG A 162      27.124   6.141   7.856  1.00  0.66           H  
ATOM   2272 1HB  ARG A 162      25.824   4.031   7.849  1.00  0.66           H  
ATOM   2273 2HB  ARG A 162      26.149   3.829   6.132  1.00  0.66           H  
ATOM   2274 1HG  ARG A 162      28.575   3.664   6.635  1.00  0.66           H  
ATOM   2275 2HG  ARG A 162      28.178   3.691   8.376  1.00  0.66           H  
ATOM   2276 1HD  ARG A 162      28.432   1.413   7.665  1.00  0.66           H  
ATOM   2277 2HD  ARG A 162      26.703   1.708   7.969  1.00  0.66           H  
ATOM   2278  HE  ARG A 162      27.553   2.147   5.191  1.00  0.66           H  
ATOM   2279 1HH1 ARG A 162      26.353  -0.292   7.513  1.00  0.66           H  
ATOM   2280 2HH1 ARG A 162      25.706  -1.323   6.252  1.00  0.66           H  
ATOM   2281 1HH2 ARG A 162      26.665   0.836   3.634  1.00  0.66           H  
ATOM   2282 2HH2 ARG A 162      25.880  -0.730   4.074  1.00  0.66           H  
ATOM   2283  N   ASP A 163      27.323   5.920   4.592  1.00  0.66           N  
ATOM   2284  CA  ASP A 163      28.199   5.974   3.442  1.00  0.66           C  
ATOM   2285  C   ASP A 163      28.398   7.379   2.836  1.00  0.66           C  
ATOM   2286  O   ASP A 163      29.052   7.501   1.799  1.00  0.66           O  
ATOM   2287  CB  ASP A 163      27.644   5.007   2.391  1.00  0.66           C  
ATOM   2288  CG  ASP A 163      27.613   3.529   2.955  1.00  0.66           C  
ATOM   2289  OD1 ASP A 163      28.368   3.246   3.844  1.00  0.66           O  
ATOM   2290  OD2 ASP A 163      26.802   2.718   2.521  1.00  0.66           O  
ATOM   2291  H   ASP A 163      26.327   5.844   4.443  1.00  0.66           H  
ATOM   2292  HA  ASP A 163      29.178   5.611   3.755  1.00  0.66           H  
ATOM   2293 1HB  ASP A 163      26.634   5.316   2.112  1.00  0.66           H  
ATOM   2294 2HB  ASP A 163      28.264   5.042   1.493  1.00  0.66           H  
ATOM   2295  N   GLY A 164      27.853   8.442   3.455  1.00  0.66           N  
ATOM   2296  CA  GLY A 164      27.983   9.763   2.820  1.00  0.66           C  
ATOM   2297  C   GLY A 164      27.452  10.965   3.611  1.00  0.66           C  
ATOM   2298  O   GLY A 164      27.590  11.034   4.841  1.00  0.66           O  
ATOM   2299  H   GLY A 164      27.336   8.344   4.329  1.00  0.66           H  
ATOM   2300 1HA  GLY A 164      29.026   9.937   2.560  1.00  0.66           H  
ATOM   2301 2HA  GLY A 164      27.439   9.719   1.885  1.00  0.66           H  
ATOM   2302  N   SER A 165      26.919  11.949   2.863  1.00  0.66           N  
ATOM   2303  CA  SER A 165      26.349  13.200   3.406  1.00  0.66           C  
ATOM   2304  C   SER A 165      24.826  13.303   3.220  1.00  0.66           C  
ATOM   2305  O   SER A 165      24.275  12.665   2.327  1.00  0.66           O  
ATOM   2306  CB  SER A 165      27.002  14.381   2.727  1.00  0.66           C  
ATOM   2307  OG  SER A 165      28.351  14.393   3.027  1.00  0.66           O  
ATOM   2308  H   SER A 165      26.928  11.804   1.852  1.00  0.66           H  
ATOM   2309  HA  SER A 165      26.564  13.246   4.469  1.00  0.66           H  
ATOM   2310 1HB  SER A 165      26.863  14.312   1.648  1.00  0.66           H  
ATOM   2311 2HB  SER A 165      26.537  15.307   3.064  1.00  0.66           H  
ATOM   2312  HG  SER A 165      28.719  15.266   2.744  1.00  0.66           H  
ATOM   2313  N   ILE A 166      24.156  14.109   4.058  1.00  0.66           N  
ATOM   2314  CA  ILE A 166      22.705  14.333   3.927  1.00  0.66           C  
ATOM   2315  C   ILE A 166      22.351  15.810   3.806  1.00  0.66           C  
ATOM   2316  O   ILE A 166      22.768  16.617   4.642  1.00  0.66           O  
ATOM   2317  CB  ILE A 166      21.894  13.813   5.140  1.00  0.66           C  
ATOM   2318  CG1 ILE A 166      22.096  12.336   5.357  1.00  0.66           C  
ATOM   2319  CG2 ILE A 166      20.382  14.088   4.933  1.00  0.66           C  
ATOM   2320  CD1 ILE A 166      21.505  11.863   6.685  1.00  0.66           C  
ATOM   2321  H   ILE A 166      24.688  14.602   4.774  1.00  0.66           H  
ATOM   2322  HA  ILE A 166      22.358  13.821   3.038  1.00  0.66           H  
ATOM   2323  HB  ILE A 166      22.204  14.315   6.017  1.00  0.66           H  
ATOM   2324 1HG1 ILE A 166      21.625  11.785   4.542  1.00  0.66           H  
ATOM   2325 2HG1 ILE A 166      23.157  12.120   5.350  1.00  0.66           H  
ATOM   2326 1HG2 ILE A 166      19.831  13.729   5.797  1.00  0.66           H  
ATOM   2327 2HG2 ILE A 166      20.203  15.152   4.823  1.00  0.66           H  
ATOM   2328 3HG2 ILE A 166      20.033  13.568   4.036  1.00  0.66           H  
ATOM   2329 1HD1 ILE A 166      21.661  10.800   6.820  1.00  0.66           H  
ATOM   2330 2HD1 ILE A 166      21.980  12.393   7.509  1.00  0.66           H  
ATOM   2331 3HD1 ILE A 166      20.451  12.073   6.691  1.00  0.66           H  
ATOM   2332  N   ALA A 167      21.561  16.154   2.798  1.00  0.66           N  
ATOM   2333  CA  ALA A 167      21.064  17.511   2.672  1.00  0.66           C  
ATOM   2334  C   ALA A 167      19.546  17.545   2.912  1.00  0.66           C  
ATOM   2335  O   ALA A 167      18.805  16.724   2.369  1.00  0.66           O  
ATOM   2336  CB  ALA A 167      21.404  18.082   1.305  1.00  0.66           C  
ATOM   2337  H   ALA A 167      21.309  15.452   2.113  1.00  0.66           H  
ATOM   2338  HA  ALA A 167      21.543  18.117   3.429  1.00  0.66           H  
ATOM   2339 1HB  ALA A 167      21.041  19.108   1.244  1.00  0.66           H  
ATOM   2340 2HB  ALA A 167      22.487  18.068   1.168  1.00  0.66           H  
ATOM   2341 3HB  ALA A 167      20.940  17.485   0.536  1.00  0.66           H  
ATOM   2342  N   LEU A 168      19.096  18.488   3.719  1.00  0.67           N  
ATOM   2343  CA  LEU A 168      17.683  18.712   4.002  1.00  0.67           C  
ATOM   2344  C   LEU A 168      17.301  20.104   3.498  1.00  0.67           C  
ATOM   2345  O   LEU A 168      17.747  21.103   4.061  1.00  0.67           O  
ATOM   2346  CB  LEU A 168      17.421  18.613   5.506  1.00  0.67           C  
ATOM   2347  CG  LEU A 168      17.795  17.311   6.211  1.00  0.67           C  
ATOM   2348  CD1 LEU A 168      17.538  17.480   7.675  1.00  0.67           C  
ATOM   2349  CD2 LEU A 168      16.989  16.158   5.675  1.00  0.67           C  
ATOM   2350  H   LEU A 168      19.777  19.099   4.149  1.00  0.67           H  
ATOM   2351  HA  LEU A 168      17.085  17.970   3.473  1.00  0.67           H  
ATOM   2352 1HB  LEU A 168      17.988  19.394   5.986  1.00  0.67           H  
ATOM   2353 2HB  LEU A 168      16.379  18.800   5.700  1.00  0.67           H  
ATOM   2354  HG  LEU A 168      18.859  17.107   6.066  1.00  0.67           H  
ATOM   2355 1HD1 LEU A 168      17.805  16.561   8.164  1.00  0.67           H  
ATOM   2356 2HD1 LEU A 168      18.139  18.304   8.065  1.00  0.67           H  
ATOM   2357 3HD1 LEU A 168      16.480  17.689   7.844  1.00  0.67           H  
ATOM   2358 1HD2 LEU A 168      17.272  15.245   6.198  1.00  0.67           H  
ATOM   2359 2HD2 LEU A 168      15.932  16.348   5.831  1.00  0.67           H  
ATOM   2360 3HD2 LEU A 168      17.188  16.042   4.610  1.00  0.67           H  
ATOM   2361  N   LEU A 169      16.510  20.170   2.437  1.00  0.68           N  
ATOM   2362  CA  LEU A 169      16.161  21.438   1.797  1.00  0.68           C  
ATOM   2363  C   LEU A 169      14.642  21.640   1.703  1.00  0.68           C  
ATOM   2364  O   LEU A 169      13.954  20.855   1.061  1.00  0.68           O  
ATOM   2365  CB  LEU A 169      16.870  21.436   0.435  1.00  0.68           C  
ATOM   2366  CG  LEU A 169      16.623  22.526  -0.518  1.00  0.68           C  
ATOM   2367  CD1 LEU A 169      17.035  23.868   0.051  1.00  0.68           C  
ATOM   2368  CD2 LEU A 169      17.424  22.213  -1.787  1.00  0.68           C  
ATOM   2369  H   LEU A 169      16.156  19.303   2.033  1.00  0.68           H  
ATOM   2370  HA  LEU A 169      16.575  22.240   2.388  1.00  0.68           H  
ATOM   2371 1HB  LEU A 169      17.941  21.422   0.625  1.00  0.68           H  
ATOM   2372 2HB  LEU A 169      16.611  20.503  -0.074  1.00  0.68           H  
ATOM   2373  HG  LEU A 169      15.596  22.546  -0.737  1.00  0.68           H  
ATOM   2374 1HD1 LEU A 169      16.837  24.654  -0.681  1.00  0.68           H  
ATOM   2375 2HD1 LEU A 169      16.470  24.075   0.963  1.00  0.68           H  
ATOM   2376 3HD1 LEU A 169      18.089  23.844   0.278  1.00  0.68           H  
ATOM   2377 1HD2 LEU A 169      17.237  22.986  -2.536  1.00  0.68           H  
ATOM   2378 2HD2 LEU A 169      18.482  22.177  -1.546  1.00  0.68           H  
ATOM   2379 3HD2 LEU A 169      17.140  21.250  -2.180  1.00  0.68           H  
ATOM   2380  N   ALA A 170      14.118  22.674   2.373  1.00  0.68           N  
ATOM   2381  CA  ALA A 170      12.652  22.856   2.401  1.00  0.68           C  
ATOM   2382  C   ALA A 170      12.215  24.239   2.847  1.00  0.68           C  
ATOM   2383  O   ALA A 170      12.979  24.914   3.507  1.00  0.68           O  
ATOM   2384  CB  ALA A 170      12.064  21.852   3.355  1.00  0.68           C  
ATOM   2385  H   ALA A 170      14.753  23.301   2.878  1.00  0.68           H  
ATOM   2386  HA  ALA A 170      12.285  22.681   1.396  1.00  0.68           H  
ATOM   2387 1HB  ALA A 170      10.986  21.919   3.391  1.00  0.68           H  
ATOM   2388 2HB  ALA A 170      12.355  20.900   3.004  1.00  0.68           H  
ATOM   2389 3HB  ALA A 170      12.453  22.021   4.346  1.00  0.68           H  
ATOM   2390  N   PRO A 171      11.000  24.718   2.542  1.00  0.69           N  
ATOM   2391  CA  PRO A 171      10.455  25.907   3.147  1.00  0.69           C  
ATOM   2392  C   PRO A 171      10.688  25.824   4.644  1.00  0.69           C  
ATOM   2393  O   PRO A 171      11.438  26.621   5.178  1.00  0.69           O  
ATOM   2394  CB  PRO A 171       9.000  25.867   2.723  1.00  0.69           C  
ATOM   2395  CG  PRO A 171       9.053  25.160   1.394  1.00  0.69           C  
ATOM   2396  CD  PRO A 171      10.101  24.072   1.581  1.00  0.69           C  
ATOM   2397  HA  PRO A 171      10.962  26.794   2.714  1.00  0.69           H  
ATOM   2398 1HB  PRO A 171       8.396  25.320   3.471  1.00  0.69           H  
ATOM   2399 2HB  PRO A 171       8.588  26.878   2.660  1.00  0.69           H  
ATOM   2400 1HG  PRO A 171       8.060  24.758   1.140  1.00  0.69           H  
ATOM   2401 2HG  PRO A 171       9.322  25.887   0.604  1.00  0.69           H  
ATOM   2402 1HD  PRO A 171       9.625  23.194   2.022  1.00  0.69           H  
ATOM   2403 2HD  PRO A 171      10.594  23.858   0.625  1.00  0.69           H  
ATOM   2404  N   ARG A 172      10.157  24.766   5.297  1.00  0.69           N  
ATOM   2405  CA  ARG A 172      10.466  24.570   6.728  1.00  0.69           C  
ATOM   2406  C   ARG A 172      11.059  23.187   7.024  1.00  0.69           C  
ATOM   2407  O   ARG A 172      10.774  22.226   6.303  1.00  0.69           O  
ATOM   2408  CB  ARG A 172       9.227  24.734   7.606  1.00  0.69           C  
ATOM   2409  CG  ARG A 172       8.624  26.130   7.679  1.00  0.69           C  
ATOM   2410  CD  ARG A 172       7.419  26.168   8.596  1.00  0.69           C  
ATOM   2411  NE  ARG A 172       6.811  27.506   8.670  1.00  0.69           N  
ATOM   2412  CZ  ARG A 172       7.142  28.469   9.575  1.00  0.69           C  
ATOM   2413  NH1 ARG A 172       8.053  28.245  10.499  1.00  0.69           N  
ATOM   2414  NH2 ARG A 172       6.554  29.649   9.526  1.00  0.69           N  
ATOM   2415  H   ARG A 172       9.510  24.129   4.821  1.00  0.69           H  
ATOM   2416  HA  ARG A 172      11.200  25.318   7.031  1.00  0.69           H  
ATOM   2417 1HB  ARG A 172       8.451  24.074   7.248  1.00  0.69           H  
ATOM   2418 2HB  ARG A 172       9.471  24.431   8.626  1.00  0.69           H  
ATOM   2419 1HG  ARG A 172       9.367  26.804   8.060  1.00  0.69           H  
ATOM   2420 2HG  ARG A 172       8.318  26.451   6.683  1.00  0.69           H  
ATOM   2421 1HD  ARG A 172       6.665  25.470   8.233  1.00  0.69           H  
ATOM   2422 2HD  ARG A 172       7.725  25.879   9.602  1.00  0.69           H  
ATOM   2423  HE  ARG A 172       6.106  27.738   7.981  1.00  0.69           H  
ATOM   2424 1HH1 ARG A 172       8.512  27.350  10.558  1.00  0.69           H  
ATOM   2425 2HH1 ARG A 172       8.322  29.005  11.156  1.00  0.69           H  
ATOM   2426 1HH2 ARG A 172       5.860  29.846   8.813  1.00  0.69           H  
ATOM   2427 2HH2 ARG A 172       6.812  30.370  10.189  1.00  0.69           H  
ATOM   2428  N   VAL A 173      11.878  23.108   8.085  1.00  0.70           N  
ATOM   2429  CA  VAL A 173      12.422  21.821   8.577  1.00  0.70           C  
ATOM   2430  C   VAL A 173      12.249  21.656  10.089  1.00  0.70           C  
ATOM   2431  O   VAL A 173      12.693  22.513  10.852  1.00  0.70           O  
ATOM   2432  CB  VAL A 173      13.930  21.657   8.243  1.00  0.70           C  
ATOM   2433  CG1 VAL A 173      14.464  20.351   8.826  1.00  0.70           C  
ATOM   2434  CG2 VAL A 173      14.137  21.604   6.740  1.00  0.70           C  
ATOM   2435  H   VAL A 173      12.072  23.976   8.594  1.00  0.70           H  
ATOM   2436  HA  VAL A 173      11.881  21.013   8.085  1.00  0.70           H  
ATOM   2437  HB  VAL A 173      14.468  22.487   8.672  1.00  0.70           H  
ATOM   2438 1HG1 VAL A 173      15.515  20.247   8.583  1.00  0.70           H  
ATOM   2439 2HG1 VAL A 173      14.343  20.351   9.911  1.00  0.70           H  
ATOM   2440 3HG1 VAL A 173      13.914  19.511   8.403  1.00  0.70           H  
ATOM   2441 1HG2 VAL A 173      15.198  21.495   6.510  1.00  0.70           H  
ATOM   2442 2HG2 VAL A 173      13.602  20.777   6.342  1.00  0.70           H  
ATOM   2443 3HG2 VAL A 173      13.765  22.474   6.295  1.00  0.70           H  
ATOM   2444  N   ASP A 174      11.654  20.535  10.515  1.00  0.69           N  
ATOM   2445  CA  ASP A 174      11.462  20.216  11.939  1.00  0.69           C  
ATOM   2446  C   ASP A 174      12.164  18.894  12.297  1.00  0.69           C  
ATOM   2447  O   ASP A 174      11.639  17.810  12.028  1.00  0.69           O  
ATOM   2448  CB  ASP A 174       9.970  20.099  12.277  1.00  0.69           C  
ATOM   2449  CG  ASP A 174       9.667  19.838  13.787  1.00  0.69           C  
ATOM   2450  OD1 ASP A 174      10.536  20.012  14.602  1.00  0.69           O  
ATOM   2451  OD2 ASP A 174       8.574  19.369  14.082  1.00  0.69           O  
ATOM   2452  H   ASP A 174      11.310  19.881   9.812  1.00  0.69           H  
ATOM   2453  HA  ASP A 174      11.897  21.012  12.540  1.00  0.69           H  
ATOM   2454 1HB  ASP A 174       9.472  21.023  11.987  1.00  0.69           H  
ATOM   2455 2HB  ASP A 174       9.532  19.303  11.683  1.00  0.69           H  
ATOM   2456  N   SER A 175      13.352  18.978  12.870  1.00  0.69           N  
ATOM   2457  CA  SER A 175      14.111  17.770  13.153  1.00  0.69           C  
ATOM   2458  C   SER A 175      14.038  17.375  14.626  1.00  0.69           C  
ATOM   2459  O   SER A 175      14.785  17.930  15.435  1.00  0.69           O  
ATOM   2460  CB  SER A 175      15.550  17.999  12.769  1.00  0.69           C  
ATOM   2461  OG  SER A 175      15.679  18.210  11.390  1.00  0.69           O  
ATOM   2462  H   SER A 175      13.713  19.897  13.117  1.00  0.69           H  
ATOM   2463  HA  SER A 175      13.705  16.956  12.558  1.00  0.69           H  
ATOM   2464 1HB  SER A 175      15.916  18.870  13.287  1.00  0.69           H  
ATOM   2465 2HB  SER A 175      16.151  17.144  13.080  1.00  0.69           H  
ATOM   2466  HG  SER A 175      16.622  18.206  11.216  1.00  0.69           H  
ATOM   2467  N   GLN A 176      13.167  16.413  14.961  1.00  0.68           N  
ATOM   2468  CA  GLN A 176      12.965  15.972  16.345  1.00  0.68           C  
ATOM   2469  C   GLN A 176      13.752  14.686  16.594  1.00  0.68           C  
ATOM   2470  O   GLN A 176      14.216  14.429  17.708  1.00  0.68           O  
ATOM   2471  CB  GLN A 176      11.476  15.725  16.640  1.00  0.68           C  
ATOM   2472  CG  GLN A 176      10.574  16.954  16.519  1.00  0.68           C  
ATOM   2473  CD  GLN A 176       9.092  16.627  16.779  1.00  0.68           C  
ATOM   2474  OE1 GLN A 176       8.780  15.667  17.506  1.00  0.68           O  
ATOM   2475  NE2 GLN A 176       8.177  17.406  16.195  1.00  0.68           N  
ATOM   2476  H   GLN A 176      12.606  15.976  14.236  1.00  0.68           H  
ATOM   2477  HA  GLN A 176      13.339  16.733  17.017  1.00  0.68           H  
ATOM   2478 1HB  GLN A 176      11.095  14.985  15.951  1.00  0.68           H  
ATOM   2479 2HB  GLN A 176      11.370  15.320  17.645  1.00  0.68           H  
ATOM   2480 1HG  GLN A 176      10.886  17.693  17.244  1.00  0.68           H  
ATOM   2481 2HG  GLN A 176      10.659  17.365  15.506  1.00  0.68           H  
ATOM   2482 1HE2 GLN A 176       7.207  17.234  16.334  1.00  0.68           H  
ATOM   2483 2HE2 GLN A 176       8.459  18.192  15.580  1.00  0.68           H  
ATOM   2484  N   GLY A 177      13.892  13.876  15.550  1.00  0.66           N  
ATOM   2485  CA  GLY A 177      14.639  12.624  15.652  1.00  0.66           C  
ATOM   2486  C   GLY A 177      16.124  12.922  15.422  1.00  0.66           C  
ATOM   2487  O   GLY A 177      16.488  14.067  15.163  1.00  0.66           O  
ATOM   2488  H   GLY A 177      13.432  14.136  14.685  1.00  0.66           H  
ATOM   2489 1HA  GLY A 177      14.492  12.182  16.637  1.00  0.66           H  
ATOM   2490 2HA  GLY A 177      14.273  11.909  14.917  1.00  0.66           H  
ATOM   2491  N   LYS A 178      16.978  11.903  15.492  1.00  0.65           N  
ATOM   2492  CA  LYS A 178      18.422  12.117  15.301  1.00  0.65           C  
ATOM   2493  C   LYS A 178      18.843  12.110  13.837  1.00  0.65           C  
ATOM   2494  O   LYS A 178      18.417  11.251  13.073  1.00  0.65           O  
ATOM   2495  CB  LYS A 178      19.251  11.073  16.053  1.00  0.65           C  
ATOM   2496  CG  LYS A 178      20.764  11.323  15.947  1.00  0.65           C  
ATOM   2497  CD  LYS A 178      21.588  10.349  16.754  1.00  0.65           C  
ATOM   2498  CE  LYS A 178      23.059  10.696  16.626  1.00  0.65           C  
ATOM   2499  NZ  LYS A 178      23.932   9.747  17.350  1.00  0.65           N  
ATOM   2500  H   LYS A 178      16.627  10.978  15.700  1.00  0.65           H  
ATOM   2501  HA  LYS A 178      18.677  13.101  15.701  1.00  0.65           H  
ATOM   2502 1HB  LYS A 178      18.980  11.078  17.108  1.00  0.65           H  
ATOM   2503 2HB  LYS A 178      19.041  10.080  15.658  1.00  0.65           H  
ATOM   2504 1HG  LYS A 178      21.076  11.223  14.906  1.00  0.65           H  
ATOM   2505 2HG  LYS A 178      20.987  12.339  16.269  1.00  0.65           H  
ATOM   2506 1HD  LYS A 178      21.296  10.390  17.802  1.00  0.65           H  
ATOM   2507 2HD  LYS A 178      21.431   9.336  16.380  1.00  0.65           H  
ATOM   2508 1HE  LYS A 178      23.339  10.698  15.577  1.00  0.65           H  
ATOM   2509 2HE  LYS A 178      23.215  11.694  17.033  1.00  0.65           H  
ATOM   2510 1HZ  LYS A 178      24.900  10.065  17.229  1.00  0.65           H  
ATOM   2511 2HZ  LYS A 178      23.704   9.747  18.326  1.00  0.65           H  
ATOM   2512 3HZ  LYS A 178      23.823   8.811  16.975  1.00  0.65           H  
ATOM   2513  N   ILE A 179      19.686  13.045  13.450  1.00  0.65           N  
ATOM   2514  CA  ILE A 179      20.178  13.059  12.083  1.00  0.65           C  
ATOM   2515  C   ILE A 179      21.677  12.829  12.078  1.00  0.65           C  
ATOM   2516  O   ILE A 179      22.412  13.528  12.781  1.00  0.65           O  
ATOM   2517  CB  ILE A 179      19.921  14.399  11.425  1.00  0.65           C  
ATOM   2518  CG1 ILE A 179      18.483  14.737  11.405  1.00  0.65           C  
ATOM   2519  CG2 ILE A 179      20.408  14.338   9.993  1.00  0.65           C  
ATOM   2520  CD1 ILE A 179      18.282  16.161  11.060  1.00  0.65           C  
ATOM   2521  H   ILE A 179      20.000  13.749  14.118  1.00  0.65           H  
ATOM   2522  HA  ILE A 179      19.698  12.269  11.509  1.00  0.65           H  
ATOM   2523  HB  ILE A 179      20.450  15.165  11.953  1.00  0.65           H  
ATOM   2524 1HG1 ILE A 179      17.993  14.117  10.654  1.00  0.65           H  
ATOM   2525 2HG1 ILE A 179      18.021  14.537  12.375  1.00  0.65           H  
ATOM   2526 1HG2 ILE A 179      20.245  15.297   9.506  1.00  0.65           H  
ATOM   2527 2HG2 ILE A 179      21.456  14.105   9.996  1.00  0.65           H  
ATOM   2528 3HG2 ILE A 179      19.866  13.556   9.453  1.00  0.65           H  
ATOM   2529 1HD1 ILE A 179      17.236  16.361  11.019  1.00  0.65           H  
ATOM   2530 2HD1 ILE A 179      18.751  16.792  11.816  1.00  0.65           H  
ATOM   2531 3HD1 ILE A 179      18.733  16.358  10.110  1.00  0.65           H  
ATOM   2532  N   GLU A 180      22.141  11.880  11.290  1.00  0.64           N  
ATOM   2533  CA  GLU A 180      23.572  11.674  11.280  1.00  0.64           C  
ATOM   2534  C   GLU A 180      24.098  11.327   9.914  1.00  0.64           C  
ATOM   2535  O   GLU A 180      23.425  10.678   9.108  1.00  0.64           O  
ATOM   2536  CB  GLU A 180      23.952  10.566  12.266  1.00  0.64           C  
ATOM   2537  CG  GLU A 180      23.444   9.205  11.892  1.00  0.64           C  
ATOM   2538  CD  GLU A 180      23.776   8.145  12.896  1.00  0.64           C  
ATOM   2539  OE1 GLU A 180      24.212   8.475  13.977  1.00  0.64           O  
ATOM   2540  OE2 GLU A 180      23.621   6.993  12.561  1.00  0.64           O  
ATOM   2541  H   GLU A 180      21.501  11.315  10.727  1.00  0.64           H  
ATOM   2542  HA  GLU A 180      24.057  12.588  11.596  1.00  0.64           H  
ATOM   2543 1HB  GLU A 180      25.040  10.517  12.353  1.00  0.64           H  
ATOM   2544 2HB  GLU A 180      23.559  10.815  13.247  1.00  0.64           H  
ATOM   2545 1HG  GLU A 180      22.358   9.263  11.793  1.00  0.64           H  
ATOM   2546 2HG  GLU A 180      23.859   8.931  10.922  1.00  0.64           H  
ATOM   2547  N   ALA A 181      25.335  11.715   9.688  1.00  0.64           N  
ATOM   2548  CA  ALA A 181      25.994  11.406   8.441  1.00  0.64           C  
ATOM   2549  C   ALA A 181      27.458  11.199   8.675  1.00  0.64           C  
ATOM   2550  O   ALA A 181      28.059  11.809   9.556  1.00  0.64           O  
ATOM   2551  CB  ALA A 181      25.800  12.522   7.432  1.00  0.64           C  
ATOM   2552  H   ALA A 181      25.813  12.264  10.410  1.00  0.64           H  
ATOM   2553  HA  ALA A 181      25.579  10.479   8.044  1.00  0.64           H  
ATOM   2554 1HB  ALA A 181      26.299  12.257   6.520  1.00  0.64           H  
ATOM   2555 2HB  ALA A 181      24.749  12.653   7.230  1.00  0.64           H  
ATOM   2556 3HB  ALA A 181      26.222  13.448   7.814  1.00  0.64           H  
ATOM   2557  N   SER A 182      28.043  10.355   7.858  1.00  0.65           N  
ATOM   2558  CA  SER A 182      29.466  10.122   7.932  1.00  0.65           C  
ATOM   2559  C   SER A 182      30.264  11.383   7.636  1.00  0.65           C  
ATOM   2560  O   SER A 182      31.241  11.679   8.335  1.00  0.65           O  
ATOM   2561  CB  SER A 182      29.838   9.026   6.970  1.00  0.65           C  
ATOM   2562  OG  SER A 182      31.217   8.743   7.003  1.00  0.65           O  
ATOM   2563  H   SER A 182      27.480   9.850   7.165  1.00  0.65           H  
ATOM   2564  HA  SER A 182      29.705   9.792   8.942  1.00  0.65           H  
ATOM   2565 1HB  SER A 182      29.285   8.149   7.249  1.00  0.65           H  
ATOM   2566 2HB  SER A 182      29.534   9.298   5.958  1.00  0.65           H  
ATOM   2567  HG  SER A 182      31.346   8.028   6.371  1.00  0.65           H  
ATOM   2568  N   ALA A 183      29.874  12.097   6.572  1.00  0.66           N  
ATOM   2569  CA  ALA A 183      30.621  13.281   6.164  1.00  0.66           C  
ATOM   2570  C   ALA A 183      29.945  14.630   6.509  1.00  0.66           C  
ATOM   2571  O   ALA A 183      30.345  15.262   7.495  1.00  0.66           O  
ATOM   2572  CB  ALA A 183      30.899  13.167   4.685  1.00  0.66           C  
ATOM   2573  H   ALA A 183      29.058  11.787   6.039  1.00  0.66           H  
ATOM   2574  HA  ALA A 183      31.575  13.268   6.684  1.00  0.66           H  
ATOM   2575 1HB  ALA A 183      31.504  14.002   4.357  1.00  0.66           H  
ATOM   2576 2HB  ALA A 183      31.430  12.239   4.491  1.00  0.66           H  
ATOM   2577 3HB  ALA A 183      29.981  13.155   4.152  1.00  0.66           H  
ATOM   2578  N   GLU A 184      28.875  15.039   5.806  1.00  0.66           N  
ATOM   2579  CA  GLU A 184      28.256  16.334   6.145  1.00  0.66           C  
ATOM   2580  C   GLU A 184      26.722  16.323   6.284  1.00  0.66           C  
ATOM   2581  O   GLU A 184      26.035  15.515   5.651  1.00  0.66           O  
ATOM   2582  CB  GLU A 184      28.597  17.404   5.080  1.00  0.66           C  
ATOM   2583  CG  GLU A 184      30.078  17.668   4.786  1.00  0.66           C  
ATOM   2584  CD  GLU A 184      30.638  16.795   3.698  1.00  0.66           C  
ATOM   2585  OE1 GLU A 184      29.956  16.592   2.709  1.00  0.66           O  
ATOM   2586  OE2 GLU A 184      31.751  16.350   3.839  1.00  0.66           O  
ATOM   2587  H   GLU A 184      28.564  14.531   4.989  1.00  0.66           H  
ATOM   2588  HA  GLU A 184      28.661  16.656   7.097  1.00  0.66           H  
ATOM   2589 1HB  GLU A 184      28.124  17.131   4.140  1.00  0.66           H  
ATOM   2590 2HB  GLU A 184      28.158  18.359   5.390  1.00  0.66           H  
ATOM   2591 1HG  GLU A 184      30.200  18.714   4.504  1.00  0.66           H  
ATOM   2592 2HG  GLU A 184      30.646  17.498   5.699  1.00  0.66           H  
ATOM   2593  N   LEU A 185      26.211  17.238   7.119  1.00  0.66           N  
ATOM   2594  CA  LEU A 185      24.772  17.503   7.255  1.00  0.66           C  
ATOM   2595  C   LEU A 185      24.426  18.945   6.926  1.00  0.66           C  
ATOM   2596  O   LEU A 185      24.722  19.844   7.721  1.00  0.66           O  
ATOM   2597  CB  LEU A 185      24.271  17.223   8.659  1.00  0.66           C  
ATOM   2598  CG  LEU A 185      24.389  15.836   9.121  1.00  0.66           C  
ATOM   2599  CD1 LEU A 185      24.035  15.730  10.602  1.00  0.66           C  
ATOM   2600  CD2 LEU A 185      23.503  15.028   8.303  1.00  0.66           C  
ATOM   2601  H   LEU A 185      26.873  17.824   7.628  1.00  0.66           H  
ATOM   2602  HA  LEU A 185      24.238  16.860   6.563  1.00  0.66           H  
ATOM   2603 1HB  LEU A 185      24.800  17.858   9.346  1.00  0.66           H  
ATOM   2604 2HB  LEU A 185      23.217  17.485   8.690  1.00  0.66           H  
ATOM   2605  HG  LEU A 185      25.364  15.500   8.979  1.00  0.66           H  
ATOM   2606 1HD1 LEU A 185      24.128  14.707  10.913  1.00  0.66           H  
ATOM   2607 2HD1 LEU A 185      24.716  16.341  11.187  1.00  0.66           H  
ATOM   2608 3HD1 LEU A 185      23.016  16.060  10.767  1.00  0.66           H  
ATOM   2609 1HD2 LEU A 185      23.560  13.994   8.611  1.00  0.66           H  
ATOM   2610 2HD2 LEU A 185      22.491  15.385   8.406  1.00  0.66           H  
ATOM   2611 3HD2 LEU A 185      23.819  15.130   7.268  1.00  0.66           H  
ATOM   2612  N   ASP A 186      23.774  19.141   5.785  1.00  0.67           N  
ATOM   2613  CA  ASP A 186      23.404  20.474   5.317  1.00  0.67           C  
ATOM   2614  C   ASP A 186      21.902  20.694   5.410  1.00  0.67           C  
ATOM   2615  O   ASP A 186      21.138  19.984   4.771  1.00  0.67           O  
ATOM   2616  CB  ASP A 186      23.885  20.709   3.888  1.00  0.67           C  
ATOM   2617  CG  ASP A 186      25.379  20.752   3.809  1.00  0.67           C  
ATOM   2618  OD1 ASP A 186      25.987  20.856   4.845  1.00  0.67           O  
ATOM   2619  OD2 ASP A 186      25.913  20.671   2.737  1.00  0.67           O  
ATOM   2620  H   ASP A 186      23.524  18.322   5.228  1.00  0.67           H  
ATOM   2621  HA  ASP A 186      23.888  21.211   5.955  1.00  0.67           H  
ATOM   2622 1HB  ASP A 186      23.518  19.911   3.241  1.00  0.67           H  
ATOM   2623 2HB  ASP A 186      23.481  21.654   3.516  1.00  0.67           H  
ATOM   2624  N   LEU A 187      21.482  21.640   6.227  1.00  0.68           N  
ATOM   2625  CA  LEU A 187      20.069  21.923   6.430  1.00  0.68           C  
ATOM   2626  C   LEU A 187      19.773  23.343   5.961  1.00  0.68           C  
ATOM   2627  O   LEU A 187      20.232  24.299   6.582  1.00  0.68           O  
ATOM   2628  CB  LEU A 187      19.747  21.766   7.924  1.00  0.68           C  
ATOM   2629  CG  LEU A 187      18.280  21.691   8.354  1.00  0.68           C  
ATOM   2630  CD1 LEU A 187      18.233  21.181   9.809  1.00  0.68           C  
ATOM   2631  CD2 LEU A 187      17.632  23.054   8.227  1.00  0.68           C  
ATOM   2632  H   LEU A 187      22.173  22.197   6.719  1.00  0.68           H  
ATOM   2633  HA  LEU A 187      19.474  21.228   5.847  1.00  0.68           H  
ATOM   2634 1HB  LEU A 187      20.228  20.855   8.275  1.00  0.68           H  
ATOM   2635 2HB  LEU A 187      20.191  22.594   8.448  1.00  0.68           H  
ATOM   2636  HG  LEU A 187      17.746  20.984   7.724  1.00  0.68           H  
ATOM   2637 1HD1 LEU A 187      17.198  21.108  10.143  1.00  0.68           H  
ATOM   2638 2HD1 LEU A 187      18.702  20.197   9.866  1.00  0.68           H  
ATOM   2639 3HD1 LEU A 187      18.772  21.875  10.455  1.00  0.68           H  
ATOM   2640 1HD2 LEU A 187      16.610  22.995   8.533  1.00  0.68           H  
ATOM   2641 2HD2 LEU A 187      18.138  23.770   8.843  1.00  0.68           H  
ATOM   2642 3HD2 LEU A 187      17.677  23.376   7.196  1.00  0.68           H  
ATOM   2643  N   THR A 188      19.036  23.486   4.864  1.00  0.70           N  
ATOM   2644  CA  THR A 188      18.755  24.812   4.325  1.00  0.70           C  
ATOM   2645  C   THR A 188      17.265  25.029   4.229  1.00  0.70           C  
ATOM   2646  O   THR A 188      16.549  24.178   3.686  1.00  0.70           O  
ATOM   2647  CB  THR A 188      19.389  25.030   2.925  1.00  0.70           C  
ATOM   2648  OG1 THR A 188      20.813  24.890   3.016  1.00  0.70           O  
ATOM   2649  CG2 THR A 188      19.053  26.449   2.382  1.00  0.70           C  
ATOM   2650  H   THR A 188      18.653  22.656   4.415  1.00  0.70           H  
ATOM   2651  HA  THR A 188      19.166  25.554   4.996  1.00  0.70           H  
ATOM   2652  HB  THR A 188      19.012  24.282   2.251  1.00  0.70           H  
ATOM   2653  HG1 THR A 188      21.139  25.398   3.766  1.00  0.70           H  
ATOM   2654 1HG2 THR A 188      19.508  26.582   1.408  1.00  0.70           H  
ATOM   2655 2HG2 THR A 188      17.973  26.572   2.290  1.00  0.70           H  
ATOM   2656 3HG2 THR A 188      19.442  27.204   3.070  1.00  0.70           H  
ATOM   2657  N   VAL A 189      16.803  26.156   4.753  1.00  0.72           N  
ATOM   2658  CA  VAL A 189      15.391  26.417   4.673  1.00  0.72           C  
ATOM   2659  C   VAL A 189      15.027  27.717   4.016  1.00  0.72           C  
ATOM   2660  O   VAL A 189      15.851  28.632   3.871  1.00  0.72           O  
ATOM   2661  CB  VAL A 189      14.691  26.343   6.041  1.00  0.72           C  
ATOM   2662  CG1 VAL A 189      14.825  25.031   6.585  1.00  0.72           C  
ATOM   2663  CG2 VAL A 189      15.224  27.314   6.950  1.00  0.72           C  
ATOM   2664  H   VAL A 189      17.442  26.803   5.208  1.00  0.72           H  
ATOM   2665  HA  VAL A 189      14.985  25.634   4.070  1.00  0.72           H  
ATOM   2666  HB  VAL A 189      13.656  26.519   5.900  1.00  0.72           H  
ATOM   2667 1HG1 VAL A 189      14.287  24.959   7.527  1.00  0.72           H  
ATOM   2668 2HG1 VAL A 189      14.399  24.383   5.852  1.00  0.72           H  
ATOM   2669 3HG1 VAL A 189      15.863  24.799   6.737  1.00  0.72           H  
ATOM   2670 1HG2 VAL A 189      14.699  27.254   7.889  1.00  0.72           H  
ATOM   2671 2HG2 VAL A 189      16.283  27.111   7.107  1.00  0.72           H  
ATOM   2672 3HG2 VAL A 189      15.087  28.296   6.530  1.00  0.72           H  
ATOM   2673  N   GLY A 190      13.763  27.772   3.631  1.00  0.74           N  
ATOM   2674  CA  GLY A 190      13.171  28.910   2.975  1.00  0.74           C  
ATOM   2675  C   GLY A 190      13.182  28.749   1.489  1.00  0.74           C  
ATOM   2676  O   GLY A 190      13.557  27.695   0.983  1.00  0.74           O  
ATOM   2677  H   GLY A 190      13.167  26.962   3.831  1.00  0.74           H  
ATOM   2678 1HA  GLY A 190      12.140  28.970   3.282  1.00  0.74           H  
ATOM   2679 2HA  GLY A 190      13.686  29.824   3.265  1.00  0.74           H  
ATOM   2680  N   ARG A 191      12.727  29.781   0.798  1.00  0.75           N  
ATOM   2681  CA  ARG A 191      12.594  29.754  -0.644  1.00  0.75           C  
ATOM   2682  C   ARG A 191      13.930  30.078  -1.301  1.00  0.75           C  
ATOM   2683  O   ARG A 191      14.368  31.227  -1.288  1.00  0.75           O  
ATOM   2684  CB  ARG A 191      11.511  30.758  -1.034  1.00  0.75           C  
ATOM   2685  CG  ARG A 191      10.069  30.310  -0.610  1.00  0.75           C  
ATOM   2686  CD  ARG A 191       8.995  31.357  -0.839  1.00  0.75           C  
ATOM   2687  NE  ARG A 191       8.679  31.609  -2.255  1.00  0.75           N  
ATOM   2688  CZ  ARG A 191       8.025  32.723  -2.678  1.00  0.75           C  
ATOM   2689  NH1 ARG A 191       7.654  33.600  -1.773  1.00  0.75           N  
ATOM   2690  NH2 ARG A 191       7.766  32.933  -3.966  1.00  0.75           N  
ATOM   2691  H   ARG A 191      12.452  30.614   1.293  1.00  0.75           H  
ATOM   2692  HA  ARG A 191      12.279  28.756  -0.954  1.00  0.75           H  
ATOM   2693 1HB  ARG A 191      11.708  31.704  -0.531  1.00  0.75           H  
ATOM   2694 2HB  ARG A 191      11.535  30.960  -2.099  1.00  0.75           H  
ATOM   2695 1HG  ARG A 191       9.790  29.416  -1.180  1.00  0.75           H  
ATOM   2696 2HG  ARG A 191      10.072  30.064   0.453  1.00  0.75           H  
ATOM   2697 1HD  ARG A 191       8.081  31.030  -0.348  1.00  0.75           H  
ATOM   2698 2HD  ARG A 191       9.319  32.299  -0.396  1.00  0.75           H  
ATOM   2699  HE  ARG A 191       8.932  30.893  -2.954  1.00  0.75           H  
ATOM   2700 1HH1 ARG A 191       7.853  33.427  -0.801  1.00  0.75           H  
ATOM   2701 2HH1 ARG A 191       7.189  34.483  -2.026  1.00  0.75           H  
ATOM   2702 1HH2 ARG A 191       8.046  32.262  -4.670  1.00  0.75           H  
ATOM   2703 2HH2 ARG A 191       7.289  33.802  -4.270  1.00  0.75           H  
ATOM   2704  N   ASN A 192      14.572  29.036  -1.846  1.00  0.76           N  
ATOM   2705  CA  ASN A 192      15.914  29.093  -2.437  1.00  0.76           C  
ATOM   2706  C   ASN A 192      16.087  28.308  -3.728  1.00  0.76           C  
ATOM   2707  O   ASN A 192      15.315  27.391  -4.046  1.00  0.76           O  
ATOM   2708  CB  ASN A 192      16.996  28.573  -1.489  1.00  0.76           C  
ATOM   2709  CG  ASN A 192      17.282  29.445  -0.398  1.00  0.76           C  
ATOM   2710  OD1 ASN A 192      16.996  29.122   0.767  1.00  0.76           O  
ATOM   2711  ND2 ASN A 192      17.842  30.581  -0.765  1.00  0.76           N  
ATOM   2712  H   ASN A 192      14.114  28.139  -1.797  1.00  0.76           H  
ATOM   2713  HA  ASN A 192      16.143  30.126  -2.655  1.00  0.76           H  
ATOM   2714 1HB  ASN A 192      16.694  27.599  -1.094  1.00  0.76           H  
ATOM   2715 2HB  ASN A 192      17.914  28.427  -2.049  1.00  0.76           H  
ATOM   2716 1HD2 ASN A 192      18.106  31.327  -0.120  1.00  0.76           H  
ATOM   2717 2HD2 ASN A 192      18.031  30.741  -1.746  1.00  0.76           H  
ATOM   2718  N   ARG A 193      17.173  28.643  -4.431  1.00  0.76           N  
ATOM   2719  CA  ARG A 193      17.653  27.859  -5.565  1.00  0.76           C  
ATOM   2720  C   ARG A 193      19.069  27.423  -5.209  1.00  0.76           C  
ATOM   2721  O   ARG A 193      19.957  28.265  -4.981  1.00  0.76           O  
ATOM   2722  CB  ARG A 193      17.632  28.649  -6.852  1.00  0.76           C  
ATOM   2723  CG  ARG A 193      18.045  27.868  -8.117  1.00  0.76           C  
ATOM   2724  CD  ARG A 193      17.839  28.700  -9.347  1.00  0.76           C  
ATOM   2725  NE  ARG A 193      18.069  27.975 -10.608  1.00  0.76           N  
ATOM   2726  CZ  ARG A 193      19.265  27.792 -11.210  1.00  0.76           C  
ATOM   2727  NH1 ARG A 193      20.348  28.256 -10.640  1.00  0.76           N  
ATOM   2728  NH2 ARG A 193      19.327  27.153 -12.371  1.00  0.76           N  
ATOM   2729  H   ARG A 193      17.707  29.465  -4.140  1.00  0.76           H  
ATOM   2730  HA  ARG A 193      17.031  26.972  -5.691  1.00  0.76           H  
ATOM   2731 1HB  ARG A 193      16.628  29.037  -7.020  1.00  0.76           H  
ATOM   2732 2HB  ARG A 193      18.303  29.501  -6.762  1.00  0.76           H  
ATOM   2733 1HG  ARG A 193      19.104  27.612  -8.050  1.00  0.76           H  
ATOM   2734 2HG  ARG A 193      17.460  26.955  -8.200  1.00  0.76           H  
ATOM   2735 1HD  ARG A 193      16.811  29.064  -9.355  1.00  0.76           H  
ATOM   2736 2HD  ARG A 193      18.522  29.550  -9.317  1.00  0.76           H  
ATOM   2737  HE  ARG A 193      17.245  27.568 -11.076  1.00  0.76           H  
ATOM   2738 1HH1 ARG A 193      20.276  28.736  -9.756  1.00  0.76           H  
ATOM   2739 2HH1 ARG A 193      21.271  28.138 -11.062  1.00  0.76           H  
ATOM   2740 1HH2 ARG A 193      18.450  26.829 -12.823  1.00  0.76           H  
ATOM   2741 2HH2 ARG A 193      20.213  27.016 -12.830  1.00  0.76           H  
ATOM   2742  N   ILE A 194      19.252  26.106  -5.105  1.00  0.77           N  
ATOM   2743  CA  ILE A 194      20.513  25.525  -4.655  1.00  0.77           C  
ATOM   2744  C   ILE A 194      21.265  24.883  -5.812  1.00  0.77           C  
ATOM   2745  O   ILE A 194      20.709  24.068  -6.543  1.00  0.77           O  
ATOM   2746  CB  ILE A 194      20.232  24.458  -3.586  1.00  0.77           C  
ATOM   2747  CG1 ILE A 194      19.344  25.025  -2.491  1.00  0.77           C  
ATOM   2748  CG2 ILE A 194      21.513  23.974  -2.997  1.00  0.77           C  
ATOM   2749  CD1 ILE A 194      19.850  26.186  -1.840  1.00  0.77           C  
ATOM   2750  H   ILE A 194      18.470  25.489  -5.323  1.00  0.77           H  
ATOM   2751  HA  ILE A 194      21.137  26.302  -4.230  1.00  0.77           H  
ATOM   2752  HB  ILE A 194      19.707  23.627  -4.039  1.00  0.77           H  
ATOM   2753 1HG1 ILE A 194      18.352  25.244  -2.902  1.00  0.77           H  
ATOM   2754 2HG1 ILE A 194      19.256  24.285  -1.733  1.00  0.77           H  
ATOM   2755 1HG2 ILE A 194      21.308  23.214  -2.246  1.00  0.77           H  
ATOM   2756 2HG2 ILE A 194      22.139  23.548  -3.778  1.00  0.77           H  
ATOM   2757 3HG2 ILE A 194      22.032  24.811  -2.535  1.00  0.77           H  
ATOM   2758 1HD1 ILE A 194      19.162  26.483  -1.052  1.00  0.77           H  
ATOM   2759 2HD1 ILE A 194      20.824  25.940  -1.410  1.00  0.77           H  
ATOM   2760 3HD1 ILE A 194      19.948  26.986  -2.552  1.00  0.77           H  
ATOM   2761  N   ASP A 195      22.552  25.199  -5.964  1.00  0.79           N  
ATOM   2762  CA  ASP A 195      23.317  24.680  -7.101  1.00  0.79           C  
ATOM   2763  C   ASP A 195      23.583  23.200  -6.848  1.00  0.79           C  
ATOM   2764  O   ASP A 195      24.406  22.834  -5.993  1.00  0.79           O  
ATOM   2765  CB  ASP A 195      24.633  25.455  -7.250  1.00  0.79           C  
ATOM   2766  CG  ASP A 195      25.480  25.105  -8.495  1.00  0.79           C  
ATOM   2767  OD1 ASP A 195      25.067  24.298  -9.276  1.00  0.79           O  
ATOM   2768  OD2 ASP A 195      26.557  25.645  -8.615  1.00  0.79           O  
ATOM   2769  H   ASP A 195      22.998  25.820  -5.289  1.00  0.79           H  
ATOM   2770  HA  ASP A 195      22.728  24.786  -8.017  1.00  0.79           H  
ATOM   2771 1HB  ASP A 195      24.404  26.522  -7.296  1.00  0.79           H  
ATOM   2772 2HB  ASP A 195      25.240  25.304  -6.356  1.00  0.79           H  
ATOM   2773  N   TYR A 196      22.851  22.354  -7.579  1.00  0.82           N  
ATOM   2774  CA  TYR A 196      22.814  20.922  -7.321  1.00  0.82           C  
ATOM   2775  C   TYR A 196      24.112  20.197  -6.950  1.00  0.82           C  
ATOM   2776  O   TYR A 196      24.160  19.628  -5.856  1.00  0.82           O  
ATOM   2777  CB  TYR A 196      22.087  20.167  -8.443  1.00  0.82           C  
ATOM   2778  CG  TYR A 196      22.324  18.707  -8.322  1.00  0.82           C  
ATOM   2779  CD1 TYR A 196      21.747  17.995  -7.303  1.00  0.82           C  
ATOM   2780  CD2 TYR A 196      23.147  18.069  -9.246  1.00  0.82           C  
ATOM   2781  CE1 TYR A 196      22.021  16.658  -7.184  1.00  0.82           C  
ATOM   2782  CE2 TYR A 196      23.413  16.738  -9.131  1.00  0.82           C  
ATOM   2783  CZ  TYR A 196      22.861  16.027  -8.106  1.00  0.82           C  
ATOM   2784  OH  TYR A 196      23.146  14.693  -7.978  1.00  0.82           O  
ATOM   2785  H   TYR A 196      22.287  22.741  -8.340  1.00  0.82           H  
ATOM   2786  HA  TYR A 196      22.166  20.801  -6.453  1.00  0.82           H  
ATOM   2787 1HB  TYR A 196      21.011  20.346  -8.368  1.00  0.82           H  
ATOM   2788 2HB  TYR A 196      22.404  20.503  -9.426  1.00  0.82           H  
ATOM   2789  HD1 TYR A 196      21.102  18.492  -6.581  1.00  0.82           H  
ATOM   2790  HD2 TYR A 196      23.591  18.632 -10.060  1.00  0.82           H  
ATOM   2791  HE1 TYR A 196      21.596  16.103  -6.369  1.00  0.82           H  
ATOM   2792  HE2 TYR A 196      24.067  16.247  -9.850  1.00  0.82           H  
ATOM   2793  HH  TYR A 196      24.050  14.525  -8.279  1.00  0.82           H  
ATOM   2794  N   PRO A 197      25.185  20.192  -7.759  1.00  0.84           N  
ATOM   2795  CA  PRO A 197      26.388  19.425  -7.499  1.00  0.84           C  
ATOM   2796  C   PRO A 197      27.186  19.869  -6.270  1.00  0.84           C  
ATOM   2797  O   PRO A 197      28.072  19.135  -5.830  1.00  0.84           O  
ATOM   2798  CB  PRO A 197      27.197  19.621  -8.786  1.00  0.84           C  
ATOM   2799  CG  PRO A 197      26.708  20.930  -9.356  1.00  0.84           C  
ATOM   2800  CD  PRO A 197      25.248  20.991  -9.009  1.00  0.84           C  
ATOM   2801  HA  PRO A 197      26.100  18.368  -7.393  1.00  0.84           H  
ATOM   2802 1HB  PRO A 197      28.271  19.634  -8.552  1.00  0.84           H  
ATOM   2803 2HB  PRO A 197      27.026  18.773  -9.465  1.00  0.84           H  
ATOM   2804 1HG  PRO A 197      27.266  21.776  -8.918  1.00  0.84           H  
ATOM   2805 2HG  PRO A 197      26.881  20.967 -10.439  1.00  0.84           H  
ATOM   2806 1HD  PRO A 197      25.013  22.016  -8.850  1.00  0.84           H  
ATOM   2807 2HD  PRO A 197      24.659  20.560  -9.811  1.00  0.84           H  
ATOM   2808  N   SER A 198      26.932  21.076  -5.739  1.00  0.87           N  
ATOM   2809  CA  SER A 198      27.720  21.530  -4.593  1.00  0.87           C  
ATOM   2810  C   SER A 198      26.898  21.693  -3.322  1.00  0.87           C  
ATOM   2811  O   SER A 198      27.440  21.654  -2.218  1.00  0.87           O  
ATOM   2812  CB  SER A 198      28.319  22.881  -4.887  1.00  0.87           C  
ATOM   2813  OG  SER A 198      27.298  23.836  -5.021  1.00  0.87           O  
ATOM   2814  H   SER A 198      26.177  21.663  -6.091  1.00  0.87           H  
ATOM   2815  HA  SER A 198      28.512  20.807  -4.402  1.00  0.87           H  
ATOM   2816 1HB  SER A 198      28.995  23.170  -4.084  1.00  0.87           H  
ATOM   2817 2HB  SER A 198      28.897  22.830  -5.808  1.00  0.87           H  
ATOM   2818  HG  SER A 198      26.714  23.510  -5.731  1.00  0.87           H  
ATOM   2819  N   GLY A 199      25.594  21.910  -3.474  1.00  0.89           N  
ATOM   2820  CA  GLY A 199      24.714  22.185  -2.343  1.00  0.89           C  
ATOM   2821  C   GLY A 199      24.730  23.668  -1.925  1.00  0.89           C  
ATOM   2822  O   GLY A 199      24.062  24.056  -0.966  1.00  0.89           O  
ATOM   2823  H   GLY A 199      25.192  21.934  -4.408  1.00  0.89           H  
ATOM   2824 1HA  GLY A 199      23.700  21.892  -2.609  1.00  0.89           H  
ATOM   2825 2HA  GLY A 199      25.011  21.565  -1.499  1.00  0.89           H  
ATOM   2826  N   LYS A 200      25.501  24.495  -2.634  1.00  0.92           N  
ATOM   2827  CA  LYS A 200      25.620  25.918  -2.332  1.00  0.92           C  
ATOM   2828  C   LYS A 200      24.360  26.698  -2.696  1.00  0.92           C  
ATOM   2829  O   LYS A 200      23.782  26.503  -3.770  1.00  0.92           O  
ATOM   2830  CB  LYS A 200      26.831  26.503  -3.067  1.00  0.92           C  
ATOM   2831  CG  LYS A 200      27.136  27.963  -2.768  1.00  0.92           C  
ATOM   2832  CD  LYS A 200      28.410  28.419  -3.466  1.00  0.92           C  
ATOM   2833  CE  LYS A 200      28.702  29.882  -3.176  1.00  0.92           C  
ATOM   2834  NZ  LYS A 200      29.950  30.343  -3.851  1.00  0.92           N  
ATOM   2835  H   LYS A 200      26.044  24.130  -3.414  1.00  0.92           H  
ATOM   2836  HA  LYS A 200      25.780  26.028  -1.259  1.00  0.92           H  
ATOM   2837 1HB  LYS A 200      27.718  25.915  -2.825  1.00  0.92           H  
ATOM   2838 2HB  LYS A 200      26.672  26.414  -4.143  1.00  0.92           H  
ATOM   2839 1HG  LYS A 200      26.314  28.585  -3.118  1.00  0.92           H  
ATOM   2840 2HG  LYS A 200      27.242  28.105  -1.694  1.00  0.92           H  
ATOM   2841 1HD  LYS A 200      29.251  27.811  -3.127  1.00  0.92           H  
ATOM   2842 2HD  LYS A 200      28.297  28.286  -4.542  1.00  0.92           H  
ATOM   2843 1HE  LYS A 200      27.865  30.486  -3.525  1.00  0.92           H  
ATOM   2844 2HE  LYS A 200      28.811  30.017  -2.101  1.00  0.92           H  
ATOM   2845 1HZ  LYS A 200      30.109  31.317  -3.636  1.00  0.92           H  
ATOM   2846 2HZ  LYS A 200      30.733  29.794  -3.525  1.00  0.92           H  
ATOM   2847 3HZ  LYS A 200      29.854  30.232  -4.850  1.00  0.92           H  
ATOM   2848  N   VAL A 201      23.927  27.614  -1.830  1.00  0.97           N  
ATOM   2849  CA  VAL A 201      22.774  28.415  -2.219  1.00  0.97           C  
ATOM   2850  C   VAL A 201      23.235  29.356  -3.311  1.00  0.97           C  
ATOM   2851  O   VAL A 201      24.204  30.088  -3.108  1.00  0.97           O  
ATOM   2852  CB  VAL A 201      22.241  29.292  -1.050  1.00  0.97           C  
ATOM   2853  CG1 VAL A 201      21.091  30.165  -1.551  1.00  0.97           C  
ATOM   2854  CG2 VAL A 201      21.793  28.461   0.121  1.00  0.97           C  
ATOM   2855  H   VAL A 201      24.390  27.753  -0.942  1.00  0.97           H  
ATOM   2856  HA  VAL A 201      21.998  27.778  -2.611  1.00  0.97           H  
ATOM   2857  HB  VAL A 201      23.039  29.957  -0.724  1.00  0.97           H  
ATOM   2858 1HG1 VAL A 201      20.733  30.808  -0.741  1.00  0.97           H  
ATOM   2859 2HG1 VAL A 201      21.432  30.789  -2.369  1.00  0.97           H  
ATOM   2860 3HG1 VAL A 201      20.277  29.531  -1.899  1.00  0.97           H  
ATOM   2861 1HG2 VAL A 201      21.446  29.129   0.901  1.00  0.97           H  
ATOM   2862 2HG2 VAL A 201      21.000  27.829  -0.158  1.00  0.97           H  
ATOM   2863 3HG2 VAL A 201      22.624  27.862   0.491  1.00  0.97           H  
ATOM   2864  N   GLU A 202      22.568  29.349  -4.463  1.00  1.07           N  
ATOM   2865  CA  GLU A 202      22.974  30.265  -5.518  1.00  1.07           C  
ATOM   2866  C   GLU A 202      22.218  31.564  -5.337  1.00  1.07           C  
ATOM   2867  O   GLU A 202      22.785  32.657  -5.410  1.00  1.07           O  
ATOM   2868  CB  GLU A 202      22.707  29.699  -6.912  1.00  1.07           C  
ATOM   2869  CG  GLU A 202      23.261  30.594  -8.044  1.00  1.07           C  
ATOM   2870  CD  GLU A 202      23.112  30.015  -9.428  1.00  1.07           C  
ATOM   2871  OE1 GLU A 202      22.583  28.935  -9.552  1.00  1.07           O  
ATOM   2872  OE2 GLU A 202      23.519  30.656 -10.364  1.00  1.07           O  
ATOM   2873  H   GLU A 202      21.767  28.734  -4.598  1.00  1.07           H  
ATOM   2874  HA  GLU A 202      24.040  30.470  -5.423  1.00  1.07           H  
ATOM   2875 1HB  GLU A 202      23.157  28.709  -6.999  1.00  1.07           H  
ATOM   2876 2HB  GLU A 202      21.630  29.584  -7.063  1.00  1.07           H  
ATOM   2877 1HG  GLU A 202      22.761  31.552  -8.012  1.00  1.07           H  
ATOM   2878 2HG  GLU A 202      24.319  30.771  -7.850  1.00  1.07           H  
ATOM   2879  N   ARG A 203      20.910  31.424  -5.123  1.00  1.23           N  
ATOM   2880  CA  ARG A 203      20.032  32.574  -4.986  1.00  1.23           C  
ATOM   2881  C   ARG A 203      19.009  32.485  -3.877  1.00  1.23           C  
ATOM   2882  O   ARG A 203      18.454  31.415  -3.578  1.00  1.23           O  
ATOM   2883  CB  ARG A 203      19.237  32.831  -6.268  1.00  1.23           C  
ATOM   2884  CG  ARG A 203      19.994  33.396  -7.452  1.00  1.23           C  
ATOM   2885  CD  ARG A 203      19.136  33.473  -8.682  1.00  1.23           C  
ATOM   2886  NE  ARG A 203      17.956  34.345  -8.517  1.00  1.23           N  
ATOM   2887  CZ  ARG A 203      17.067  34.612  -9.506  1.00  1.23           C  
ATOM   2888  NH1 ARG A 203      17.265  34.104 -10.706  1.00  1.23           N  
ATOM   2889  NH2 ARG A 203      15.997  35.375  -9.291  1.00  1.23           N  
ATOM   2890  H   ARG A 203      20.529  30.479  -5.068  1.00  1.23           H  
ATOM   2891  HA  ARG A 203      20.655  33.445  -4.792  1.00  1.23           H  
ATOM   2892 1HB  ARG A 203      18.781  31.902  -6.595  1.00  1.23           H  
ATOM   2893 2HB  ARG A 203      18.424  33.525  -6.049  1.00  1.23           H  
ATOM   2894 1HG  ARG A 203      20.355  34.395  -7.211  1.00  1.23           H  
ATOM   2895 2HG  ARG A 203      20.835  32.755  -7.680  1.00  1.23           H  
ATOM   2896 1HD  ARG A 203      19.733  33.862  -9.506  1.00  1.23           H  
ATOM   2897 2HD  ARG A 203      18.786  32.471  -8.935  1.00  1.23           H  
ATOM   2898  HE  ARG A 203      17.783  34.748  -7.603  1.00  1.23           H  
ATOM   2899 1HH1 ARG A 203      18.073  33.525 -10.883  1.00  1.23           H  
ATOM   2900 2HH1 ARG A 203      16.610  34.297 -11.450  1.00  1.23           H  
ATOM   2901 1HH2 ARG A 203      15.790  35.773  -8.360  1.00  1.23           H  
ATOM   2902 2HH2 ARG A 203      15.354  35.557 -10.045  1.00  1.23           H  
ATOM   2903  N   ASP A 204      18.691  33.674  -3.361  1.00  1.47           N  
ATOM   2904  CA  ASP A 204      17.518  33.918  -2.539  1.00  1.47           C  
ATOM   2905  C   ASP A 204      16.661  34.645  -3.604  1.00  1.47           C  
ATOM   2906  O   ASP A 204      16.797  35.853  -3.763  1.00  1.47           O  
ATOM   2907  CB  ASP A 204      17.841  34.848  -1.366  1.00  1.47           C  
ATOM   2908  CG  ASP A 204      18.944  34.307  -0.382  1.00  1.47           C  
ATOM   2909  OD1 ASP A 204      18.897  33.172   0.057  1.00  1.47           O  
ATOM   2910  OD2 ASP A 204      19.829  35.077  -0.088  1.00  1.47           O  
ATOM   2911  H   ASP A 204      19.268  34.466  -3.611  1.00  1.47           H  
ATOM   2912  HA  ASP A 204      17.069  33.002  -2.172  1.00  1.47           H  
ATOM   2913 1HB  ASP A 204      18.166  35.816  -1.751  1.00  1.47           H  
ATOM   2914 2HB  ASP A 204      16.927  35.019  -0.791  1.00  1.47           H  
ATOM   2915  N   PRO A 205      15.806  33.935  -4.364  1.00  1.76           N  
ATOM   2916  CA  PRO A 205      15.204  34.366  -5.622  1.00  1.76           C  
ATOM   2917  C   PRO A 205      14.560  35.741  -5.743  1.00  1.76           C  
ATOM   2918  O   PRO A 205      14.683  36.353  -6.812  1.00  1.76           O  
ATOM   2919  CB  PRO A 205      14.107  33.313  -5.801  1.00  1.76           C  
ATOM   2920  CG  PRO A 205      14.654  32.104  -5.143  1.00  1.76           C  
ATOM   2921  CD  PRO A 205      15.344  32.633  -3.934  1.00  1.76           C  
ATOM   2922  HA  PRO A 205      15.954  34.242  -6.411  1.00  1.76           H  
ATOM   2923 1HB  PRO A 205      13.170  33.662  -5.338  1.00  1.76           H  
ATOM   2924 2HB  PRO A 205      13.900  33.161  -6.869  1.00  1.76           H  
ATOM   2925 1HG  PRO A 205      13.846  31.412  -4.877  1.00  1.76           H  
ATOM   2926 2HG  PRO A 205      15.330  31.558  -5.818  1.00  1.76           H  
ATOM   2927 1HD  PRO A 205      14.657  32.738  -3.097  1.00  1.76           H  
ATOM   2928 2HD  PRO A 205      16.146  31.973  -3.745  1.00  1.76           H  
ATOM   2929  N   SER A 206      13.898  36.249  -4.700  1.00  2.06           N  
ATOM   2930  CA  SER A 206      13.217  37.534  -4.865  1.00  2.06           C  
ATOM   2931  C   SER A 206      12.665  38.214  -3.607  1.00  2.06           C  
ATOM   2932  O   SER A 206      12.560  37.627  -2.528  1.00  2.06           O  
ATOM   2933  CB  SER A 206      12.044  37.366  -5.821  1.00  2.06           C  
ATOM   2934  OG  SER A 206      11.395  38.585  -5.998  1.00  2.06           O  
ATOM   2935  H   SER A 206      13.845  35.752  -3.822  1.00  2.06           H  
ATOM   2936  HA  SER A 206      13.936  38.222  -5.315  1.00  2.06           H  
ATOM   2937 1HB  SER A 206      12.363  36.988  -6.784  1.00  2.06           H  
ATOM   2938 2HB  SER A 206      11.351  36.642  -5.401  1.00  2.06           H  
ATOM   2939  HG  SER A 206      11.908  39.052  -6.673  1.00  2.06           H  
ATOM   2940  N   GLY A 207      12.159  39.442  -3.820  1.00  2.31           N  
ATOM   2941  CA  GLY A 207      11.450  40.236  -2.805  1.00  2.31           C  
ATOM   2942  C   GLY A 207      10.053  39.649  -2.604  1.00  2.31           C  
ATOM   2943  O   GLY A 207       9.379  39.913  -1.605  1.00  2.31           O  
ATOM   2944  H   GLY A 207      12.253  39.824  -4.747  1.00  2.31           H  
ATOM   2945 1HA  GLY A 207      12.004  40.216  -1.864  1.00  2.31           H  
ATOM   2946 2HA  GLY A 207      11.379  41.273  -3.127  1.00  2.31           H  
ATOM   2947  N   ASP A 208       9.712  38.723  -3.514  1.00  2.47           N  
ATOM   2948  CA  ASP A 208       8.474  37.952  -3.539  1.00  2.47           C  
ATOM   2949  C   ASP A 208       8.418  37.025  -2.336  1.00  2.47           C  
ATOM   2950  O   ASP A 208       7.380  36.405  -2.079  1.00  2.47           O  
ATOM   2951  CB  ASP A 208       8.345  37.109  -4.813  1.00  2.47           C  
ATOM   2952  CG  ASP A 208       6.874  36.660  -5.076  1.00  2.47           C  
ATOM   2953  OD1 ASP A 208       6.014  37.523  -5.169  1.00  2.47           O  
ATOM   2954  OD2 ASP A 208       6.621  35.460  -5.135  1.00  2.47           O  
ATOM   2955  H   ASP A 208      10.339  38.616  -4.300  1.00  2.47           H  
ATOM   2956  HA  ASP A 208       7.632  38.635  -3.492  1.00  2.47           H  
ATOM   2957 1HB  ASP A 208       8.704  37.681  -5.669  1.00  2.47           H  
ATOM   2958 2HB  ASP A 208       8.972  36.222  -4.723  1.00  2.47           H  
ATOM   2959  N   VAL A 209       9.528  36.908  -1.590  1.00  2.53           N  
ATOM   2960  CA  VAL A 209       9.512  36.165  -0.348  1.00  2.53           C  
ATOM   2961  C   VAL A 209       8.469  36.774   0.605  1.00  2.53           C  
ATOM   2962  O   VAL A 209       7.936  36.078   1.461  1.00  2.53           O  
ATOM   2963  CB  VAL A 209      10.893  36.146   0.309  1.00  2.53           C  
ATOM   2964  CG1 VAL A 209      11.269  37.507   0.854  1.00  2.53           C  
ATOM   2965  CG2 VAL A 209      10.872  35.162   1.415  1.00  2.53           C  
ATOM   2966  H   VAL A 209      10.402  37.361  -1.873  1.00  2.53           H  
ATOM   2967  HA  VAL A 209       9.247  35.140  -0.555  1.00  2.53           H  
ATOM   2968  HB  VAL A 209      11.642  35.876  -0.438  1.00  2.53           H  
ATOM   2969 1HG1 VAL A 209      12.259  37.456   1.304  1.00  2.53           H  
ATOM   2970 2HG1 VAL A 209      11.279  38.237   0.045  1.00  2.53           H  
ATOM   2971 3HG1 VAL A 209      10.559  37.799   1.608  1.00  2.53           H  
ATOM   2972 1HG2 VAL A 209      11.837  35.156   1.861  1.00  2.53           H  
ATOM   2973 2HG2 VAL A 209      10.124  35.459   2.157  1.00  2.53           H  
ATOM   2974 3HG2 VAL A 209      10.631  34.172   1.029  1.00  2.53           H  
ATOM   2975  N   ARG A 210       8.182  38.082   0.451  1.00  2.48           N  
ATOM   2976  CA  ARG A 210       7.184  38.777   1.254  1.00  2.48           C  
ATOM   2977  C   ARG A 210       7.370  38.543   2.746  1.00  2.48           C  
ATOM   2978  O   ARG A 210       6.550  37.857   3.358  1.00  2.48           O  
ATOM   2979  CB  ARG A 210       5.779  38.378   0.853  1.00  2.48           C  
ATOM   2980  CG  ARG A 210       5.418  38.690  -0.576  1.00  2.48           C  
ATOM   2981  CD  ARG A 210       4.012  38.407  -0.857  1.00  2.48           C  
ATOM   2982  NE  ARG A 210       3.722  38.489  -2.270  1.00  2.48           N  
ATOM   2983  CZ  ARG A 210       2.495  38.363  -2.799  1.00  2.48           C  
ATOM   2984  NH1 ARG A 210       1.442  38.197  -2.013  1.00  2.48           N  
ATOM   2985  NH2 ARG A 210       2.350  38.407  -4.113  1.00  2.48           N  
ATOM   2986  H   ARG A 210       8.658  38.610  -0.281  1.00  2.48           H  
ATOM   2987  HA  ARG A 210       7.269  39.842   1.043  1.00  2.48           H  
ATOM   2988 1HB  ARG A 210       5.638  37.307   1.004  1.00  2.48           H  
ATOM   2989 2HB  ARG A 210       5.057  38.894   1.486  1.00  2.48           H  
ATOM   2990 1HG  ARG A 210       5.605  39.743  -0.774  1.00  2.48           H  
ATOM   2991 2HG  ARG A 210       5.999  38.105  -1.242  1.00  2.48           H  
ATOM   2992 1HD  ARG A 210       3.753  37.409  -0.505  1.00  2.48           H  
ATOM   2993 2HD  ARG A 210       3.399  39.144  -0.347  1.00  2.48           H  
ATOM   2994  HE  ARG A 210       4.507  38.599  -2.914  1.00  2.48           H  
ATOM   2995 1HH1 ARG A 210       1.554  38.172  -0.979  1.00  2.48           H  
ATOM   2996 2HH1 ARG A 210       0.522  38.104  -2.410  1.00  2.48           H  
ATOM   2997 1HH2 ARG A 210       3.170  38.527  -4.707  1.00  2.48           H  
ATOM   2998 2HH2 ARG A 210       1.437  38.312  -4.526  1.00  2.48           H  
ATOM   2999  N   PRO A 211       8.386  39.149   3.382  1.00  2.34           N  
ATOM   3000  CA  PRO A 211       8.787  38.958   4.772  1.00  2.34           C  
ATOM   3001  C   PRO A 211       7.649  39.234   5.760  1.00  2.34           C  
ATOM   3002  O   PRO A 211       7.687  38.808   6.912  1.00  2.34           O  
ATOM   3003  CB  PRO A 211       9.877  40.021   4.945  1.00  2.34           C  
ATOM   3004  CG  PRO A 211      10.370  40.308   3.552  1.00  2.34           C  
ATOM   3005  CD  PRO A 211       9.169  40.197   2.682  1.00  2.34           C  
ATOM   3006  HA  PRO A 211       9.194  37.937   4.902  1.00  2.34           H  
ATOM   3007 1HB  PRO A 211       9.461  40.909   5.444  1.00  2.34           H  
ATOM   3008 2HB  PRO A 211      10.678  39.633   5.594  1.00  2.34           H  
ATOM   3009 1HG  PRO A 211      10.851  41.299   3.509  1.00  2.34           H  
ATOM   3010 2HG  PRO A 211      11.127  39.601   3.257  1.00  2.34           H  
ATOM   3011 1HD  PRO A 211       8.620  41.147   2.671  1.00  2.34           H  
ATOM   3012 2HD  PRO A 211       9.500  39.908   1.689  1.00  2.34           H  
ATOM   3013  N   GLY A 212       6.652  40.024   5.338  1.00  2.11           N  
ATOM   3014  CA  GLY A 212       5.529  40.347   6.211  1.00  2.11           C  
ATOM   3015  C   GLY A 212       4.354  39.367   6.083  1.00  2.11           C  
ATOM   3016  O   GLY A 212       3.358  39.506   6.795  1.00  2.11           O  
ATOM   3017  H   GLY A 212       6.650  40.380   4.397  1.00  2.11           H  
ATOM   3018 1HA  GLY A 212       5.871  40.368   7.245  1.00  2.11           H  
ATOM   3019 2HA  GLY A 212       5.180  41.352   5.977  1.00  2.11           H  
ATOM   3020  N   GLU A 213       4.457  38.398   5.166  1.00  1.84           N  
ATOM   3021  CA  GLU A 213       3.380  37.434   4.948  1.00  1.84           C  
ATOM   3022  C   GLU A 213       3.829  35.977   5.056  1.00  1.84           C  
ATOM   3023  O   GLU A 213       3.072  35.126   5.535  1.00  1.84           O  
ATOM   3024  CB  GLU A 213       2.748  37.623   3.560  1.00  1.84           C  
ATOM   3025  CG  GLU A 213       2.067  38.971   3.319  1.00  1.84           C  
ATOM   3026  CD  GLU A 213       1.479  39.111   1.912  1.00  1.84           C  
ATOM   3027  OE1 GLU A 213       1.647  38.204   1.113  1.00  1.84           O  
ATOM   3028  OE2 GLU A 213       0.870  40.121   1.647  1.00  1.84           O  
ATOM   3029  H   GLU A 213       5.301  38.321   4.609  1.00  1.84           H  
ATOM   3030  HA  GLU A 213       2.614  37.601   5.705  1.00  1.84           H  
ATOM   3031 1HB  GLU A 213       3.519  37.498   2.800  1.00  1.84           H  
ATOM   3032 2HB  GLU A 213       2.006  36.844   3.394  1.00  1.84           H  
ATOM   3033 1HG  GLU A 213       1.271  39.099   4.050  1.00  1.84           H  
ATOM   3034 2HG  GLU A 213       2.797  39.764   3.477  1.00  1.84           H  
ATOM   3035  N   ARG A 214       5.038  35.672   4.569  1.00  1.54           N  
ATOM   3036  CA  ARG A 214       5.472  34.278   4.497  1.00  1.54           C  
ATOM   3037  C   ARG A 214       6.863  33.987   5.046  1.00  1.54           C  
ATOM   3038  O   ARG A 214       7.789  33.685   4.291  1.00  1.54           O  
ATOM   3039  CB  ARG A 214       5.417  33.776   3.060  1.00  1.54           C  
ATOM   3040  CG  ARG A 214       4.013  33.711   2.451  1.00  1.54           C  
ATOM   3041  CD  ARG A 214       3.197  32.636   3.088  1.00  1.54           C  
ATOM   3042  NE  ARG A 214       1.878  32.519   2.493  1.00  1.54           N  
ATOM   3043  CZ  ARG A 214       0.773  33.189   2.893  1.00  1.54           C  
ATOM   3044  NH1 ARG A 214       0.812  34.042   3.902  1.00  1.54           N  
ATOM   3045  NH2 ARG A 214      -0.372  32.982   2.261  1.00  1.54           N  
ATOM   3046  H   ARG A 214       5.635  36.408   4.197  1.00  1.54           H  
ATOM   3047  HA  ARG A 214       4.768  33.683   5.077  1.00  1.54           H  
ATOM   3048 1HB  ARG A 214       6.019  34.436   2.428  1.00  1.54           H  
ATOM   3049 2HB  ARG A 214       5.854  32.781   3.007  1.00  1.54           H  
ATOM   3050 1HG  ARG A 214       3.502  34.662   2.572  1.00  1.54           H  
ATOM   3051 2HG  ARG A 214       4.098  33.488   1.388  1.00  1.54           H  
ATOM   3052 1HD  ARG A 214       3.707  31.680   2.975  1.00  1.54           H  
ATOM   3053 2HD  ARG A 214       3.072  32.855   4.148  1.00  1.54           H  
ATOM   3054  HE  ARG A 214       1.777  31.881   1.716  1.00  1.54           H  
ATOM   3055 1HH1 ARG A 214       1.686  34.235   4.417  1.00  1.54           H  
ATOM   3056 2HH1 ARG A 214      -0.027  34.527   4.177  1.00  1.54           H  
ATOM   3057 1HH2 ARG A 214      -0.412  32.330   1.489  1.00  1.54           H  
ATOM   3058 2HH2 ARG A 214      -1.204  33.474   2.549  1.00  1.54           H  
ATOM   3059  N   ARG A 215       7.012  34.026   6.363  1.00  1.27           N  
ATOM   3060  CA  ARG A 215       8.300  33.670   6.940  1.00  1.27           C  
ATOM   3061  C   ARG A 215       8.304  32.183   7.235  1.00  1.27           C  
ATOM   3062  O   ARG A 215       7.257  31.590   7.502  1.00  1.27           O  
ATOM   3063  CB  ARG A 215       8.622  34.440   8.204  1.00  1.27           C  
ATOM   3064  CG  ARG A 215       8.778  35.930   8.004  1.00  1.27           C  
ATOM   3065  CD  ARG A 215       9.247  36.606   9.232  1.00  1.27           C  
ATOM   3066  NE  ARG A 215       9.301  38.042   9.061  1.00  1.27           N  
ATOM   3067  CZ  ARG A 215       9.834  38.895   9.959  1.00  1.27           C  
ATOM   3068  NH1 ARG A 215      10.373  38.421  11.064  1.00  1.27           N  
ATOM   3069  NH2 ARG A 215       9.821  40.203   9.748  1.00  1.27           N  
ATOM   3070  H   ARG A 215       6.238  34.298   6.953  1.00  1.27           H  
ATOM   3071  HA  ARG A 215       9.087  33.881   6.214  1.00  1.27           H  
ATOM   3072 1HB  ARG A 215       7.839  34.280   8.940  1.00  1.27           H  
ATOM   3073 2HB  ARG A 215       9.557  34.061   8.631  1.00  1.27           H  
ATOM   3074 1HG  ARG A 215       9.505  36.124   7.210  1.00  1.27           H  
ATOM   3075 2HG  ARG A 215       7.818  36.360   7.720  1.00  1.27           H  
ATOM   3076 1HD  ARG A 215       8.570  36.386  10.054  1.00  1.27           H  
ATOM   3077 2HD  ARG A 215      10.249  36.253   9.478  1.00  1.27           H  
ATOM   3078  HE  ARG A 215       8.867  38.423   8.211  1.00  1.27           H  
ATOM   3079 1HH1 ARG A 215      10.379  37.421  11.233  1.00  1.27           H  
ATOM   3080 2HH1 ARG A 215      10.773  39.050  11.745  1.00  1.27           H  
ATOM   3081 1HH2 ARG A 215       9.405  40.591   8.912  1.00  1.27           H  
ATOM   3082 2HH2 ARG A 215      10.220  40.822  10.433  1.00  1.27           H  
ATOM   3083  N   ILE A 216       9.481  31.602   7.167  1.00  1.04           N  
ATOM   3084  CA  ILE A 216       9.723  30.197   7.453  1.00  1.04           C  
ATOM   3085  C   ILE A 216      10.799  30.062   8.501  1.00  1.04           C  
ATOM   3086  O   ILE A 216      11.459  31.048   8.790  1.00  1.04           O  
ATOM   3087  CB  ILE A 216      10.157  29.525   6.178  1.00  1.04           C  
ATOM   3088  CG1 ILE A 216      11.360  30.268   5.689  1.00  1.04           C  
ATOM   3089  CG2 ILE A 216       9.054  29.491   5.143  1.00  1.04           C  
ATOM   3090  CD1 ILE A 216      12.657  29.722   6.197  1.00  1.04           C  
ATOM   3091  H   ILE A 216      10.272  32.174   6.914  1.00  1.04           H  
ATOM   3092  HA  ILE A 216       8.812  29.742   7.812  1.00  1.04           H  
ATOM   3093  HB  ILE A 216      10.470  28.513   6.407  1.00  1.04           H  
ATOM   3094 1HG1 ILE A 216      11.326  30.280   4.643  1.00  1.04           H  
ATOM   3095 2HG1 ILE A 216      11.289  31.298   6.020  1.00  1.04           H  
ATOM   3096 1HG2 ILE A 216       9.422  28.997   4.245  1.00  1.04           H  
ATOM   3097 2HG2 ILE A 216       8.204  28.939   5.541  1.00  1.04           H  
ATOM   3098 3HG2 ILE A 216       8.743  30.506   4.896  1.00  1.04           H  
ATOM   3099 1HD1 ILE A 216      13.489  30.307   5.803  1.00  1.04           H  
ATOM   3100 2HD1 ILE A 216      12.681  29.748   7.263  1.00  1.04           H  
ATOM   3101 3HD1 ILE A 216      12.747  28.706   5.882  1.00  1.04           H  
ATOM   3102  N   ASP A 217      10.978  28.865   9.064  1.00  0.88           N  
ATOM   3103  CA  ASP A 217      12.036  28.637  10.046  1.00  0.88           C  
ATOM   3104  C   ASP A 217      12.575  27.198  10.003  1.00  0.88           C  
ATOM   3105  O   ASP A 217      11.878  26.260   9.582  1.00  0.88           O  
ATOM   3106  CB  ASP A 217      11.532  28.881  11.472  1.00  0.88           C  
ATOM   3107  CG  ASP A 217      10.965  30.294  11.749  1.00  0.88           C  
ATOM   3108  OD1 ASP A 217       9.743  30.372  11.861  1.00  0.88           O  
ATOM   3109  OD2 ASP A 217      11.711  31.271  11.817  1.00  0.88           O  
ATOM   3110  H   ASP A 217      10.390  28.101   8.785  1.00  0.88           H  
ATOM   3111  HA  ASP A 217      12.866  29.316   9.835  1.00  0.88           H  
ATOM   3112 1HB  ASP A 217      10.777  28.140  11.721  1.00  0.88           H  
ATOM   3113 2HB  ASP A 217      12.370  28.716  12.160  1.00  0.88           H  
ATOM   3114  N   ALA A 218      13.802  27.036  10.488  1.00  0.78           N  
ATOM   3115  CA  ALA A 218      14.333  25.706  10.758  1.00  0.78           C  
ATOM   3116  C   ALA A 218      14.200  25.482  12.253  1.00  0.78           C  
ATOM   3117  O   ALA A 218      14.399  26.420  13.034  1.00  0.78           O  
ATOM   3118  CB  ALA A 218      15.785  25.561  10.350  1.00  0.78           C  
ATOM   3119  H   ALA A 218      14.344  27.862  10.747  1.00  0.78           H  
ATOM   3120  HA  ALA A 218      13.731  24.964  10.235  1.00  0.78           H  
ATOM   3121 1HB  ALA A 218      16.126  24.558  10.600  1.00  0.78           H  
ATOM   3122 2HB  ALA A 218      15.899  25.721   9.291  1.00  0.78           H  
ATOM   3123 3HB  ALA A 218      16.372  26.285  10.884  1.00  0.78           H  
ATOM   3124  N   SER A 219      13.917  24.256  12.655  1.00  0.72           N  
ATOM   3125  CA  SER A 219      13.846  23.958  14.070  1.00  0.72           C  
ATOM   3126  C   SER A 219      14.373  22.558  14.365  1.00  0.72           C  
ATOM   3127  O   SER A 219      13.934  21.580  13.762  1.00  0.72           O  
ATOM   3128  CB  SER A 219      12.419  24.101  14.549  1.00  0.72           C  
ATOM   3129  OG  SER A 219      12.329  23.851  15.901  1.00  0.72           O  
ATOM   3130  H   SER A 219      13.703  23.535  11.973  1.00  0.72           H  
ATOM   3131  HA  SER A 219      14.458  24.676  14.602  1.00  0.72           H  
ATOM   3132 1HB  SER A 219      12.057  25.106  14.334  1.00  0.72           H  
ATOM   3133 2HB  SER A 219      11.786  23.397  14.005  1.00  0.72           H  
ATOM   3134  HG  SER A 219      12.755  22.992  16.038  1.00  0.72           H  
ATOM   3135  N   LEU A 220      15.341  22.492  15.260  1.00  0.69           N  
ATOM   3136  CA  LEU A 220      15.976  21.256  15.689  1.00  0.69           C  
ATOM   3137  C   LEU A 220      15.663  20.993  17.161  1.00  0.69           C  
ATOM   3138  O   LEU A 220      15.726  21.904  17.979  1.00  0.69           O  
ATOM   3139  CB  LEU A 220      17.502  21.350  15.413  1.00  0.69           C  
ATOM   3140  CG  LEU A 220      18.407  20.213  15.892  1.00  0.69           C  
ATOM   3141  CD1 LEU A 220      18.118  18.945  15.137  1.00  0.69           C  
ATOM   3142  CD2 LEU A 220      19.841  20.637  15.711  1.00  0.69           C  
ATOM   3143  H   LEU A 220      15.660  23.367  15.674  1.00  0.69           H  
ATOM   3144  HA  LEU A 220      15.568  20.431  15.109  1.00  0.69           H  
ATOM   3145 1HB  LEU A 220      17.638  21.422  14.336  1.00  0.69           H  
ATOM   3146 2HB  LEU A 220      17.879  22.244  15.841  1.00  0.69           H  
ATOM   3147  HG  LEU A 220      18.220  20.022  16.937  1.00  0.69           H  
ATOM   3148 1HD1 LEU A 220      18.764  18.151  15.496  1.00  0.69           H  
ATOM   3149 2HD1 LEU A 220      17.099  18.667  15.302  1.00  0.69           H  
ATOM   3150 3HD1 LEU A 220      18.293  19.101  14.077  1.00  0.69           H  
ATOM   3151 1HD2 LEU A 220      20.498  19.842  16.070  1.00  0.69           H  
ATOM   3152 2HD2 LEU A 220      20.035  20.832  14.668  1.00  0.69           H  
ATOM   3153 3HD2 LEU A 220      20.016  21.537  16.276  1.00  0.69           H  
ATOM   3154  N   PHE A 221      15.190  19.789  17.463  1.00  0.68           N  
ATOM   3155  CA  PHE A 221      14.923  19.363  18.824  1.00  0.68           C  
ATOM   3156  C   PHE A 221      15.676  18.069  19.041  1.00  0.68           C  
ATOM   3157  O   PHE A 221      15.896  17.630  20.171  1.00  0.68           O  
ATOM   3158  CB  PHE A 221      13.441  19.190  19.093  1.00  0.68           C  
ATOM   3159  CG  PHE A 221      12.653  20.426  18.889  1.00  0.68           C  
ATOM   3160  CD1 PHE A 221      11.862  20.581  17.766  1.00  0.68           C  
ATOM   3161  CD2 PHE A 221      12.705  21.457  19.822  1.00  0.68           C  
ATOM   3162  CE1 PHE A 221      11.129  21.721  17.585  1.00  0.68           C  
ATOM   3163  CE2 PHE A 221      11.977  22.610  19.638  1.00  0.68           C  
ATOM   3164  CZ  PHE A 221      11.183  22.743  18.519  1.00  0.68           C  
ATOM   3165  H   PHE A 221      15.097  19.096  16.733  1.00  0.68           H  
ATOM   3166  HA  PHE A 221      15.316  20.110  19.516  1.00  0.68           H  
ATOM   3167 1HB  PHE A 221      13.042  18.431  18.443  1.00  0.68           H  
ATOM   3168 2HB  PHE A 221      13.294  18.853  20.115  1.00  0.68           H  
ATOM   3169  HD1 PHE A 221      11.817  19.788  17.015  1.00  0.68           H  
ATOM   3170  HD2 PHE A 221      13.335  21.344  20.704  1.00  0.68           H  
ATOM   3171  HE1 PHE A 221      10.506  21.821  16.689  1.00  0.68           H  
ATOM   3172  HE2 PHE A 221      12.027  23.410  20.371  1.00  0.68           H  
ATOM   3173  HZ  PHE A 221      10.602  23.649  18.365  1.00  0.68           H  
ATOM   3174  N   GLY A 222      16.050  17.451  17.929  1.00  0.67           N  
ATOM   3175  CA  GLY A 222      16.803  16.204  17.944  1.00  0.67           C  
ATOM   3176  C   GLY A 222      18.289  16.533  17.899  1.00  0.67           C  
ATOM   3177  O   GLY A 222      18.662  17.691  17.992  1.00  0.67           O  
ATOM   3178  H   GLY A 222      15.769  17.850  17.037  1.00  0.67           H  
ATOM   3179 1HA  GLY A 222      16.562  15.624  18.833  1.00  0.67           H  
ATOM   3180 2HA  GLY A 222      16.532  15.608  17.078  1.00  0.67           H  
ATOM   3181  N   ALA A 223      19.147  15.537  17.748  1.00  0.67           N  
ATOM   3182  CA  ALA A 223      20.591  15.796  17.699  1.00  0.67           C  
ATOM   3183  C   ALA A 223      21.119  15.653  16.283  1.00  0.67           C  
ATOM   3184  O   ALA A 223      20.524  14.921  15.486  1.00  0.67           O  
ATOM   3185  CB  ALA A 223      21.341  14.845  18.619  1.00  0.67           C  
ATOM   3186  H   ALA A 223      18.795  14.594  17.674  1.00  0.67           H  
ATOM   3187  HA  ALA A 223      20.774  16.822  18.026  1.00  0.67           H  
ATOM   3188 1HB  ALA A 223      22.409  15.076  18.575  1.00  0.67           H  
ATOM   3189 2HB  ALA A 223      20.984  14.967  19.639  1.00  0.67           H  
ATOM   3190 3HB  ALA A 223      21.177  13.820  18.298  1.00  0.67           H  
ATOM   3191  N   MET A 224      22.225  16.343  15.981  1.00  0.66           N  
ATOM   3192  CA  MET A 224      22.876  16.190  14.680  1.00  0.66           C  
ATOM   3193  C   MET A 224      24.359  15.853  14.839  1.00  0.66           C  
ATOM   3194  O   MET A 224      25.050  16.497  15.635  1.00  0.66           O  
ATOM   3195  CB  MET A 224      22.734  17.474  13.855  1.00  0.66           C  
ATOM   3196  CG  MET A 224      21.316  17.847  13.501  1.00  0.66           C  
ATOM   3197  SD  MET A 224      21.163  19.323  12.462  1.00  0.66           S  
ATOM   3198  CE  MET A 224      21.746  18.758  10.882  1.00  0.66           C  
ATOM   3199  H   MET A 224      22.631  16.954  16.693  1.00  0.66           H  
ATOM   3200  HA  MET A 224      22.398  15.380  14.153  1.00  0.66           H  
ATOM   3201 1HB  MET A 224      23.159  18.303  14.411  1.00  0.66           H  
ATOM   3202 2HB  MET A 224      23.297  17.378  12.933  1.00  0.66           H  
ATOM   3203 1HG  MET A 224      20.845  17.029  13.007  1.00  0.66           H  
ATOM   3204 2HG  MET A 224      20.786  18.025  14.418  1.00  0.66           H  
ATOM   3205 1HE  MET A 224      21.703  19.576  10.159  1.00  0.66           H  
ATOM   3206 2HE  MET A 224      22.773  18.427  10.987  1.00  0.66           H  
ATOM   3207 3HE  MET A 224      21.127  17.929  10.534  1.00  0.66           H  
ATOM   3208  N   GLN A 225      24.850  14.871  14.070  1.00  0.65           N  
ATOM   3209  CA  GLN A 225      26.286  14.535  14.126  1.00  0.65           C  
ATOM   3210  C   GLN A 225      26.877  14.242  12.734  1.00  0.65           C  
ATOM   3211  O   GLN A 225      26.291  13.478  11.961  1.00  0.65           O  
ATOM   3212  CB  GLN A 225      26.534  13.334  15.062  1.00  0.65           C  
ATOM   3213  CG  GLN A 225      26.077  13.561  16.547  1.00  0.65           C  
ATOM   3214  CD  GLN A 225      26.544  12.460  17.535  1.00  0.65           C  
ATOM   3215  OE1 GLN A 225      26.282  11.248  17.353  1.00  0.65           O  
ATOM   3216  NE2 GLN A 225      27.230  12.882  18.612  1.00  0.65           N  
ATOM   3217  H   GLN A 225      24.203  14.359  13.464  1.00  0.65           H  
ATOM   3218  HA  GLN A 225      26.822  15.389  14.533  1.00  0.65           H  
ATOM   3219 1HB  GLN A 225      26.014  12.457  14.670  1.00  0.65           H  
ATOM   3220 2HB  GLN A 225      27.601  13.106  15.073  1.00  0.65           H  
ATOM   3221 1HG  GLN A 225      26.429  14.511  16.900  1.00  0.65           H  
ATOM   3222 2HG  GLN A 225      24.988  13.565  16.564  1.00  0.65           H  
ATOM   3223 1HE2 GLN A 225      27.553  12.223  19.289  1.00  0.65           H  
ATOM   3224 2HE2 GLN A 225      27.429  13.888  18.776  1.00  0.65           H  
ATOM   3225  N   ALA A 226      28.041  14.849  12.440  1.00  0.64           N  
ATOM   3226  CA  ALA A 226      28.741  14.687  11.144  1.00  0.64           C  
ATOM   3227  C   ALA A 226      30.128  15.323  11.172  1.00  0.64           C  
ATOM   3228  O   ALA A 226      30.524  15.887  12.176  1.00  0.64           O  
ATOM   3229  CB  ALA A 226      27.928  15.280  10.023  1.00  0.64           C  
ATOM   3230  H   ALA A 226      28.445  15.465  13.151  1.00  0.64           H  
ATOM   3231  HA  ALA A 226      28.872  13.623  10.961  1.00  0.64           H  
ATOM   3232 1HB  ALA A 226      28.427  15.120   9.084  1.00  0.64           H  
ATOM   3233 2HB  ALA A 226      27.003  14.769  10.014  1.00  0.64           H  
ATOM   3234 3HB  ALA A 226      27.778  16.343  10.176  1.00  0.64           H  
ATOM   3235  N   GLY A 227      30.909  15.193  10.101  1.00  0.63           N  
ATOM   3236  CA  GLY A 227      32.169  15.932  10.013  1.00  0.63           C  
ATOM   3237  C   GLY A 227      31.863  17.435  10.016  1.00  0.63           C  
ATOM   3238  O   GLY A 227      32.403  18.222  10.813  1.00  0.63           O  
ATOM   3239  H   GLY A 227      30.604  14.681   9.279  1.00  0.63           H  
ATOM   3240 1HA  GLY A 227      32.802  15.671  10.851  1.00  0.63           H  
ATOM   3241 2HA  GLY A 227      32.695  15.662   9.096  1.00  0.63           H  
ATOM   3242  N   ARG A 228      30.967  17.835   9.127  1.00  0.63           N  
ATOM   3243  CA  ARG A 228      30.592  19.243   9.066  1.00  0.63           C  
ATOM   3244  C   ARG A 228      29.086  19.405   9.035  1.00  0.63           C  
ATOM   3245  O   ARG A 228      28.390  18.685   8.317  1.00  0.63           O  
ATOM   3246  CB  ARG A 228      31.226  19.944   7.872  1.00  0.63           C  
ATOM   3247  CG  ARG A 228      30.929  21.439   7.760  1.00  0.63           C  
ATOM   3248  CD  ARG A 228      31.763  22.086   6.702  1.00  0.63           C  
ATOM   3249  NE  ARG A 228      31.413  23.496   6.484  1.00  0.63           N  
ATOM   3250  CZ  ARG A 228      32.170  24.369   5.781  1.00  0.63           C  
ATOM   3251  NH1 ARG A 228      33.316  23.979   5.259  1.00  0.63           N  
ATOM   3252  NH2 ARG A 228      31.765  25.614   5.613  1.00  0.63           N  
ATOM   3253  H   ARG A 228      30.574  17.137   8.493  1.00  0.63           H  
ATOM   3254  HA  ARG A 228      30.961  19.732   9.960  1.00  0.63           H  
ATOM   3255 1HB  ARG A 228      32.305  19.819   7.905  1.00  0.63           H  
ATOM   3256 2HB  ARG A 228      30.874  19.483   6.961  1.00  0.63           H  
ATOM   3257 1HG  ARG A 228      29.881  21.578   7.521  1.00  0.63           H  
ATOM   3258 2HG  ARG A 228      31.146  21.922   8.715  1.00  0.63           H  
ATOM   3259 1HD  ARG A 228      32.810  22.039   6.997  1.00  0.63           H  
ATOM   3260 2HD  ARG A 228      31.626  21.554   5.761  1.00  0.63           H  
ATOM   3261  HE  ARG A 228      30.512  23.835   6.853  1.00  0.63           H  
ATOM   3262 1HH1 ARG A 228      33.632  23.028   5.385  1.00  0.63           H  
ATOM   3263 2HH1 ARG A 228      33.880  24.631   4.734  1.00  0.63           H  
ATOM   3264 1HH2 ARG A 228      30.884  25.922   6.010  1.00  0.63           H  
ATOM   3265 2HH2 ARG A 228      32.331  26.263   5.089  1.00  0.63           H  
ATOM   3266  N   ILE A 229      28.594  20.328   9.851  1.00  0.64           N  
ATOM   3267  CA  ILE A 229      27.169  20.614   9.912  1.00  0.64           C  
ATOM   3268  C   ILE A 229      26.897  22.070   9.536  1.00  0.64           C  
ATOM   3269  O   ILE A 229      27.504  22.974  10.107  1.00  0.64           O  
ATOM   3270  CB  ILE A 229      26.622  20.313  11.320  1.00  0.64           C  
ATOM   3271  CG1 ILE A 229      26.857  18.810  11.665  1.00  0.64           C  
ATOM   3272  CG2 ILE A 229      25.144  20.665  11.375  1.00  0.64           C  
ATOM   3273  CD1 ILE A 229      26.564  18.439  13.086  1.00  0.64           C  
ATOM   3274  H   ILE A 229      29.244  20.855  10.437  1.00  0.64           H  
ATOM   3275  HA  ILE A 229      26.653  19.978   9.199  1.00  0.64           H  
ATOM   3276  HB  ILE A 229      27.161  20.900  12.054  1.00  0.64           H  
ATOM   3277 1HG1 ILE A 229      26.242  18.206  11.025  1.00  0.64           H  
ATOM   3278 2HG1 ILE A 229      27.899  18.563  11.479  1.00  0.64           H  
ATOM   3279 1HG2 ILE A 229      24.747  20.458  12.358  1.00  0.64           H  
ATOM   3280 2HG2 ILE A 229      25.024  21.720  11.152  1.00  0.64           H  
ATOM   3281 3HG2 ILE A 229      24.603  20.075  10.635  1.00  0.64           H  
ATOM   3282 1HD1 ILE A 229      26.763  17.387  13.228  1.00  0.64           H  
ATOM   3283 2HD1 ILE A 229      27.204  19.017  13.753  1.00  0.64           H  
ATOM   3284 3HD1 ILE A 229      25.528  18.639  13.310  1.00  0.64           H  
ATOM   3285  N   ASN A 230      26.031  22.286   8.552  1.00  0.66           N  
ATOM   3286  CA  ASN A 230      25.713  23.638   8.090  1.00  0.66           C  
ATOM   3287  C   ASN A 230      24.202  23.865   8.134  1.00  0.66           C  
ATOM   3288  O   ASN A 230      23.468  23.233   7.377  1.00  0.66           O  
ATOM   3289  CB  ASN A 230      26.221  23.854   6.673  1.00  0.66           C  
ATOM   3290  CG  ASN A 230      27.722  23.625   6.511  1.00  0.66           C  
ATOM   3291  OD1 ASN A 230      28.589  24.347   7.032  1.00  0.66           O  
ATOM   3292  ND2 ASN A 230      28.042  22.600   5.758  1.00  0.66           N  
ATOM   3293  H   ASN A 230      25.571  21.480   8.123  1.00  0.66           H  
ATOM   3294  HA  ASN A 230      26.173  24.367   8.757  1.00  0.66           H  
ATOM   3295 1HB  ASN A 230      25.693  23.177   5.997  1.00  0.66           H  
ATOM   3296 2HB  ASN A 230      25.987  24.872   6.362  1.00  0.66           H  
ATOM   3297 1HD2 ASN A 230      28.992  22.373   5.581  1.00  0.66           H  
ATOM   3298 2HD2 ASN A 230      27.314  22.012   5.346  1.00  0.66           H  
ATOM   3299  N   ILE A 231      23.740  24.745   9.012  1.00  0.69           N  
ATOM   3300  CA  ILE A 231      22.311  25.011   9.158  1.00  0.69           C  
ATOM   3301  C   ILE A 231      22.025  26.453   8.740  1.00  0.69           C  
ATOM   3302  O   ILE A 231      22.568  27.378   9.338  1.00  0.69           O  
ATOM   3303  CB  ILE A 231      21.855  24.797  10.613  1.00  0.69           C  
ATOM   3304  CG1 ILE A 231      22.158  23.341  11.073  1.00  0.69           C  
ATOM   3305  CG2 ILE A 231      20.386  25.053  10.705  1.00  0.69           C  
ATOM   3306  CD1 ILE A 231      21.951  23.105  12.569  1.00  0.69           C  
ATOM   3307  H   ILE A 231      24.401  25.260   9.583  1.00  0.69           H  
ATOM   3308  HA  ILE A 231      21.754  24.344   8.509  1.00  0.69           H  
ATOM   3309  HB  ILE A 231      22.390  25.472  11.266  1.00  0.69           H  
ATOM   3310 1HG1 ILE A 231      21.518  22.653  10.521  1.00  0.69           H  
ATOM   3311 2HG1 ILE A 231      23.188  23.114  10.835  1.00  0.69           H  
ATOM   3312 1HG2 ILE A 231      20.059  24.896  11.721  1.00  0.69           H  
ATOM   3313 2HG2 ILE A 231      20.169  26.073  10.397  1.00  0.69           H  
ATOM   3314 3HG2 ILE A 231      19.877  24.367  10.057  1.00  0.69           H  
ATOM   3315 1HD1 ILE A 231      22.194  22.076  12.814  1.00  0.69           H  
ATOM   3316 2HD1 ILE A 231      22.601  23.763  13.133  1.00  0.69           H  
ATOM   3317 3HD1 ILE A 231      20.914  23.304  12.834  1.00  0.69           H  
ATOM   3318  N   LEU A 232      21.196  26.642   7.721  1.00  0.74           N  
ATOM   3319  CA  LEU A 232      20.912  27.970   7.184  1.00  0.74           C  
ATOM   3320  C   LEU A 232      19.453  28.282   6.903  1.00  0.74           C  
ATOM   3321  O   LEU A 232      18.803  27.570   6.139  1.00  0.74           O  
ATOM   3322  CB  LEU A 232      21.666  28.154   5.856  1.00  0.74           C  
ATOM   3323  CG  LEU A 232      21.338  29.445   5.069  1.00  0.74           C  
ATOM   3324  CD1 LEU A 232      21.782  30.689   5.823  1.00  0.74           C  
ATOM   3325  CD2 LEU A 232      22.009  29.365   3.726  1.00  0.74           C  
ATOM   3326  H   LEU A 232      20.778  25.828   7.286  1.00  0.74           H  
ATOM   3327  HA  LEU A 232      21.282  28.694   7.893  1.00  0.74           H  
ATOM   3328 1HB  LEU A 232      22.733  28.153   6.066  1.00  0.74           H  
ATOM   3329 2HB  LEU A 232      21.441  27.304   5.214  1.00  0.74           H  
ATOM   3330  HG  LEU A 232      20.267  29.508   4.939  1.00  0.74           H  
ATOM   3331 1HD1 LEU A 232      21.520  31.574   5.245  1.00  0.74           H  
ATOM   3332 2HD1 LEU A 232      21.288  30.737   6.788  1.00  0.74           H  
ATOM   3333 3HD1 LEU A 232      22.851  30.652   5.958  1.00  0.74           H  
ATOM   3334 1HD2 LEU A 232      21.772  30.254   3.143  1.00  0.74           H  
ATOM   3335 2HD2 LEU A 232      23.087  29.299   3.862  1.00  0.74           H  
ATOM   3336 3HD2 LEU A 232      21.654  28.480   3.205  1.00  0.74           H  
ATOM   3337  N   SER A 233      18.977  29.394   7.447  1.00  0.79           N  
ATOM   3338  CA  SER A 233      17.640  29.865   7.106  1.00  0.79           C  
ATOM   3339  C   SER A 233      17.721  31.107   6.259  1.00  0.79           C  
ATOM   3340  O   SER A 233      18.278  32.119   6.690  1.00  0.79           O  
ATOM   3341  CB  SER A 233      16.816  30.153   8.330  1.00  0.79           C  
ATOM   3342  OG  SER A 233      16.546  29.003   9.055  1.00  0.79           O  
ATOM   3343  H   SER A 233      19.567  29.902   8.110  1.00  0.79           H  
ATOM   3344  HA  SER A 233      17.155  29.119   6.499  1.00  0.79           H  
ATOM   3345 1HB  SER A 233      17.331  30.869   8.960  1.00  0.79           H  
ATOM   3346 2HB  SER A 233      15.889  30.604   8.028  1.00  0.79           H  
ATOM   3347  HG  SER A 233      15.985  29.293   9.799  1.00  0.79           H  
ATOM   3348  N   THR A 234      17.130  31.064   5.067  1.00  0.84           N  
ATOM   3349  CA  THR A 234      17.242  32.223   4.210  1.00  0.84           C  
ATOM   3350  C   THR A 234      15.910  32.935   4.144  1.00  0.84           C  
ATOM   3351  O   THR A 234      15.505  33.570   5.116  1.00  0.84           O  
ATOM   3352  CB  THR A 234      17.615  31.841   2.770  1.00  0.84           C  
ATOM   3353  OG1 THR A 234      16.606  30.993   2.237  1.00  0.84           O  
ATOM   3354  CG2 THR A 234      18.935  31.095   2.744  1.00  0.84           C  
ATOM   3355  H   THR A 234      16.660  30.219   4.735  1.00  0.84           H  
ATOM   3356  HA  THR A 234      17.988  32.908   4.607  1.00  0.84           H  
ATOM   3357  HB  THR A 234      17.682  32.750   2.171  1.00  0.84           H  
ATOM   3358  HG1 THR A 234      16.929  30.079   2.155  1.00  0.84           H  
ATOM   3359 1HG2 THR A 234      19.189  30.832   1.721  1.00  0.84           H  
ATOM   3360 2HG2 THR A 234      19.716  31.728   3.158  1.00  0.84           H  
ATOM   3361 3HG2 THR A 234      18.835  30.191   3.333  1.00  0.84           H  
ATOM   3362  N   ALA A 235      15.182  32.781   3.039  1.00  0.87           N  
ATOM   3363  CA  ALA A 235      13.958  33.548   2.873  1.00  0.87           C  
ATOM   3364  C   ALA A 235      14.286  34.965   3.346  1.00  0.87           C  
ATOM   3365  O   ALA A 235      15.341  35.497   2.994  1.00  0.87           O  
ATOM   3366  CB  ALA A 235      12.813  32.911   3.655  1.00  0.87           C  
ATOM   3367  H   ALA A 235      15.526  32.185   2.292  1.00  0.87           H  
ATOM   3368  HA  ALA A 235      13.703  33.588   1.814  1.00  0.87           H  
ATOM   3369 1HB  ALA A 235      11.901  33.485   3.542  1.00  0.87           H  
ATOM   3370 2HB  ALA A 235      12.644  31.915   3.284  1.00  0.87           H  
ATOM   3371 3HB  ALA A 235      13.073  32.864   4.705  1.00  0.87           H  
ATOM   3372  N   GLU A 236      13.439  35.558   4.171  1.00  0.88           N  
ATOM   3373  CA  GLU A 236      13.850  36.784   4.829  1.00  0.88           C  
ATOM   3374  C   GLU A 236      13.160  36.886   6.172  1.00  0.88           C  
ATOM   3375  O   GLU A 236      11.949  36.690   6.284  1.00  0.88           O  
ATOM   3376  CB  GLU A 236      13.580  38.003   3.963  1.00  0.88           C  
ATOM   3377  CG  GLU A 236      14.058  39.325   4.576  1.00  0.88           C  
ATOM   3378  CD  GLU A 236      13.925  40.528   3.655  1.00  0.88           C  
ATOM   3379  OE1 GLU A 236      13.498  40.372   2.534  1.00  0.88           O  
ATOM   3380  OE2 GLU A 236      14.259  41.606   4.086  1.00  0.88           O  
ATOM   3381  H   GLU A 236      12.554  35.137   4.395  1.00  0.88           H  
ATOM   3382  HA  GLU A 236      14.922  36.736   5.007  1.00  0.88           H  
ATOM   3383 1HB  GLU A 236      14.074  37.884   3.000  1.00  0.88           H  
ATOM   3384 2HB  GLU A 236      12.525  38.054   3.781  1.00  0.88           H  
ATOM   3385 1HG  GLU A 236      13.476  39.518   5.477  1.00  0.88           H  
ATOM   3386 2HG  GLU A 236      15.101  39.214   4.870  1.00  0.88           H  
ATOM   3387  N   GLY A 237      13.947  37.158   7.206  1.00  0.86           N  
ATOM   3388  CA  GLY A 237      13.445  37.263   8.567  1.00  0.86           C  
ATOM   3389  C   GLY A 237      13.336  35.887   9.235  1.00  0.86           C  
ATOM   3390  O   GLY A 237      12.965  35.790  10.404  1.00  0.86           O  
ATOM   3391  H   GLY A 237      14.937  37.309   7.051  1.00  0.86           H  
ATOM   3392 1HA  GLY A 237      14.116  37.899   9.145  1.00  0.86           H  
ATOM   3393 2HA  GLY A 237      12.470  37.748   8.557  1.00  0.86           H  
ATOM   3394  N   ALA A 238      13.662  34.833   8.487  1.00  0.82           N  
ATOM   3395  CA  ALA A 238      13.605  33.443   8.944  1.00  0.82           C  
ATOM   3396  C   ALA A 238      14.688  33.104   9.949  1.00  0.82           C  
ATOM   3397  O   ALA A 238      15.843  33.495   9.764  1.00  0.82           O  
ATOM   3398  CB  ALA A 238      13.761  32.542   7.767  1.00  0.82           C  
ATOM   3399  H   ALA A 238      13.964  35.004   7.539  1.00  0.82           H  
ATOM   3400  HA  ALA A 238      12.636  33.271   9.419  1.00  0.82           H  
ATOM   3401 1HB  ALA A 238      13.710  31.532   8.115  1.00  0.82           H  
ATOM   3402 2HB  ALA A 238      12.973  32.740   7.056  1.00  0.82           H  
ATOM   3403 3HB  ALA A 238      14.727  32.715   7.305  1.00  0.82           H  
ATOM   3404  N   GLY A 239      14.367  32.310  10.973  1.00  0.78           N  
ATOM   3405  CA  GLY A 239      15.404  31.939  11.923  1.00  0.78           C  
ATOM   3406  C   GLY A 239      15.674  30.446  12.033  1.00  0.78           C  
ATOM   3407  O   GLY A 239      15.154  29.639  11.244  1.00  0.78           O  
ATOM   3408  H   GLY A 239      13.400  31.976  11.130  1.00  0.78           H  
ATOM   3409 1HA  GLY A 239      16.324  32.463  11.696  1.00  0.78           H  
ATOM   3410 2HA  GLY A 239      15.089  32.299  12.900  1.00  0.78           H  
ATOM   3411  N   VAL A 240      16.541  30.118  12.991  1.00  0.75           N  
ATOM   3412  CA  VAL A 240      16.903  28.744  13.318  1.00  0.75           C  
ATOM   3413  C   VAL A 240      16.827  28.557  14.822  1.00  0.75           C  
ATOM   3414  O   VAL A 240      17.557  29.222  15.569  1.00  0.75           O  
ATOM   3415  CB  VAL A 240      18.339  28.367  12.906  1.00  0.75           C  
ATOM   3416  CG1 VAL A 240      18.609  26.932  13.304  1.00  0.75           C  
ATOM   3417  CG2 VAL A 240      18.579  28.571  11.406  1.00  0.75           C  
ATOM   3418  H   VAL A 240      16.918  30.892  13.541  1.00  0.75           H  
ATOM   3419  HA  VAL A 240      16.202  28.066  12.838  1.00  0.75           H  
ATOM   3420  HB  VAL A 240      18.995  28.941  13.458  1.00  0.75           H  
ATOM   3421 1HG1 VAL A 240      19.635  26.686  13.066  1.00  0.75           H  
ATOM   3422 2HG1 VAL A 240      18.456  26.818  14.368  1.00  0.75           H  
ATOM   3423 3HG1 VAL A 240      17.931  26.267  12.771  1.00  0.75           H  
ATOM   3424 1HG2 VAL A 240      19.609  28.312  11.159  1.00  0.75           H  
ATOM   3425 2HG2 VAL A 240      17.912  27.943  10.842  1.00  0.75           H  
ATOM   3426 3HG2 VAL A 240      18.405  29.593  11.142  1.00  0.75           H  
ATOM   3427  N   ARG A 241      15.998  27.629  15.251  1.00  0.73           N  
ATOM   3428  CA  ARG A 241      15.896  27.296  16.661  1.00  0.73           C  
ATOM   3429  C   ARG A 241      16.546  25.944  16.848  1.00  0.73           C  
ATOM   3430  O   ARG A 241      16.251  25.040  16.067  1.00  0.73           O  
ATOM   3431  CB  ARG A 241      14.446  27.224  17.109  1.00  0.73           C  
ATOM   3432  CG  ARG A 241      14.241  26.905  18.586  1.00  0.73           C  
ATOM   3433  CD  ARG A 241      12.792  26.891  18.949  1.00  0.73           C  
ATOM   3434  NE  ARG A 241      12.580  26.597  20.361  1.00  0.73           N  
ATOM   3435  CZ  ARG A 241      11.378  26.338  20.920  1.00  0.73           C  
ATOM   3436  NH1 ARG A 241      10.292  26.332  20.177  1.00  0.73           N  
ATOM   3437  NH2 ARG A 241      11.290  26.090  22.215  1.00  0.73           N  
ATOM   3438  H   ARG A 241      15.416  27.142  14.565  1.00  0.73           H  
ATOM   3439  HA  ARG A 241      16.427  28.037  17.254  1.00  0.73           H  
ATOM   3440 1HB  ARG A 241      13.958  28.175  16.907  1.00  0.73           H  
ATOM   3441 2HB  ARG A 241      13.925  26.458  16.531  1.00  0.73           H  
ATOM   3442 1HG  ARG A 241      14.653  25.916  18.799  1.00  0.73           H  
ATOM   3443 2HG  ARG A 241      14.756  27.654  19.196  1.00  0.73           H  
ATOM   3444 1HD  ARG A 241      12.354  27.865  18.732  1.00  0.73           H  
ATOM   3445 2HD  ARG A 241      12.283  26.124  18.361  1.00  0.73           H  
ATOM   3446  HE  ARG A 241      13.391  26.598  20.966  1.00  0.73           H  
ATOM   3447 1HH1 ARG A 241      10.357  26.521  19.186  1.00  0.73           H  
ATOM   3448 2HH1 ARG A 241       9.394  26.139  20.597  1.00  0.73           H  
ATOM   3449 1HH2 ARG A 241      12.121  26.096  22.789  1.00  0.73           H  
ATOM   3450 2HH2 ARG A 241      10.391  25.897  22.631  1.00  0.73           H  
ATOM   3451  N   VAL A 242      17.426  25.786  17.831  1.00  0.73           N  
ATOM   3452  CA  VAL A 242      17.997  24.453  18.001  1.00  0.73           C  
ATOM   3453  C   VAL A 242      17.604  23.777  19.301  1.00  0.73           C  
ATOM   3454  O   VAL A 242      17.791  22.582  19.446  1.00  0.73           O  
ATOM   3455  CB  VAL A 242      19.526  24.438  17.802  1.00  0.73           C  
ATOM   3456  CG1 VAL A 242      19.844  24.875  16.390  1.00  0.73           C  
ATOM   3457  CG2 VAL A 242      20.178  25.277  18.751  1.00  0.73           C  
ATOM   3458  H   VAL A 242      17.674  26.573  18.430  1.00  0.73           H  
ATOM   3459  HA  VAL A 242      17.598  23.831  17.219  1.00  0.73           H  
ATOM   3460  HB  VAL A 242      19.876  23.428  17.918  1.00  0.73           H  
ATOM   3461 1HG1 VAL A 242      20.891  24.825  16.237  1.00  0.73           H  
ATOM   3462 2HG1 VAL A 242      19.347  24.216  15.679  1.00  0.73           H  
ATOM   3463 3HG1 VAL A 242      19.504  25.894  16.242  1.00  0.73           H  
ATOM   3464 1HG2 VAL A 242      21.256  25.243  18.591  1.00  0.73           H  
ATOM   3465 2HG2 VAL A 242      19.803  26.277  18.587  1.00  0.73           H  
ATOM   3466 3HG2 VAL A 242      19.944  24.937  19.764  1.00  0.73           H  
ATOM   3467  N   GLY A 243      17.061  24.506  20.258  1.00  0.73           N  
ATOM   3468  CA  GLY A 243      16.603  23.787  21.436  1.00  0.73           C  
ATOM   3469  C   GLY A 243      17.759  23.121  22.188  1.00  0.73           C  
ATOM   3470  O   GLY A 243      18.927  23.406  21.919  1.00  0.73           O  
ATOM   3471  H   GLY A 243      16.925  25.500  20.147  1.00  0.73           H  
ATOM   3472 1HA  GLY A 243      16.083  24.478  22.099  1.00  0.73           H  
ATOM   3473 2HA  GLY A 243      15.881  23.045  21.105  1.00  0.73           H  
ATOM   3474  N   PRO A 244      17.451  22.211  23.135  1.00  0.73           N  
ATOM   3475  CA  PRO A 244      18.383  21.506  24.003  1.00  0.73           C  
ATOM   3476  C   PRO A 244      19.023  20.326  23.303  1.00  0.73           C  
ATOM   3477  O   PRO A 244      18.799  19.178  23.679  1.00  0.73           O  
ATOM   3478  CB  PRO A 244      17.465  21.037  25.132  1.00  0.73           C  
ATOM   3479  CG  PRO A 244      16.134  20.792  24.452  1.00  0.73           C  
ATOM   3480  CD  PRO A 244      16.037  21.856  23.368  1.00  0.73           C  
ATOM   3481  HA  PRO A 244      19.136  22.200  24.357  1.00  0.73           H  
ATOM   3482 1HB  PRO A 244      17.887  20.143  25.610  1.00  0.73           H  
ATOM   3483 2HB  PRO A 244      17.412  21.822  25.903  1.00  0.73           H  
ATOM   3484 1HG  PRO A 244      16.108  19.770  24.040  1.00  0.73           H  
ATOM   3485 2HG  PRO A 244      15.319  20.860  25.187  1.00  0.73           H  
ATOM   3486 1HD  PRO A 244      15.596  21.391  22.476  1.00  0.73           H  
ATOM   3487 2HD  PRO A 244      15.467  22.723  23.728  1.00  0.73           H  
ATOM   3488  N   VAL A 245      19.812  20.613  22.281  1.00  0.72           N  
ATOM   3489  CA  VAL A 245      20.340  19.544  21.445  1.00  0.72           C  
ATOM   3490  C   VAL A 245      21.832  19.567  21.269  1.00  0.72           C  
ATOM   3491  O   VAL A 245      22.449  20.623  21.321  1.00  0.72           O  
ATOM   3492  CB  VAL A 245      19.783  19.740  20.063  1.00  0.72           C  
ATOM   3493  CG1 VAL A 245      18.314  19.702  20.126  1.00  0.72           C  
ATOM   3494  CG2 VAL A 245      20.306  21.036  19.520  1.00  0.72           C  
ATOM   3495  H   VAL A 245      19.955  21.594  22.044  1.00  0.72           H  
ATOM   3496  HA  VAL A 245      20.034  18.583  21.858  1.00  0.72           H  
ATOM   3497  HB  VAL A 245      20.113  18.933  19.424  1.00  0.72           H  
ATOM   3498 1HG1 VAL A 245      17.913  19.832  19.140  1.00  0.72           H  
ATOM   3499 2HG1 VAL A 245      18.021  18.745  20.528  1.00  0.72           H  
ATOM   3500 3HG1 VAL A 245      17.936  20.487  20.756  1.00  0.72           H  
ATOM   3501 1HG2 VAL A 245      19.914  21.180  18.534  1.00  0.72           H  
ATOM   3502 2HG2 VAL A 245      19.994  21.850  20.160  1.00  0.72           H  
ATOM   3503 3HG2 VAL A 245      21.387  21.003  19.485  1.00  0.72           H  
ATOM   3504  N   GLY A 246      22.415  18.417  20.963  1.00  0.70           N  
ATOM   3505  CA  GLY A 246      23.817  18.428  20.596  1.00  0.70           C  
ATOM   3506  C   GLY A 246      23.946  18.535  19.078  1.00  0.70           C  
ATOM   3507  O   GLY A 246      23.190  17.878  18.350  1.00  0.70           O  
ATOM   3508  H   GLY A 246      21.886  17.557  20.958  1.00  0.70           H  
ATOM   3509 1HA  GLY A 246      24.312  19.264  21.070  1.00  0.70           H  
ATOM   3510 2HA  GLY A 246      24.304  17.520  20.949  1.00  0.70           H  
ATOM   3511  N   ILE A 247      24.891  19.349  18.626  1.00  0.68           N  
ATOM   3512  CA  ILE A 247      25.231  19.502  17.217  1.00  0.68           C  
ATOM   3513  C   ILE A 247      26.737  19.284  17.123  1.00  0.68           C  
ATOM   3514  O   ILE A 247      27.507  20.201  17.423  1.00  0.68           O  
ATOM   3515  CB  ILE A 247      24.866  20.907  16.694  1.00  0.68           C  
ATOM   3516  CG1 ILE A 247      23.394  21.216  16.934  1.00  0.68           C  
ATOM   3517  CG2 ILE A 247      25.152  20.996  15.230  1.00  0.68           C  
ATOM   3518  CD1 ILE A 247      22.990  22.630  16.564  1.00  0.68           C  
ATOM   3519  H   ILE A 247      25.436  19.857  19.317  1.00  0.68           H  
ATOM   3520  HA  ILE A 247      24.722  18.745  16.626  1.00  0.68           H  
ATOM   3521  HB  ILE A 247      25.452  21.648  17.221  1.00  0.68           H  
ATOM   3522 1HG1 ILE A 247      22.791  20.513  16.364  1.00  0.68           H  
ATOM   3523 2HG1 ILE A 247      23.181  21.081  17.988  1.00  0.68           H  
ATOM   3524 1HG2 ILE A 247      24.901  21.989  14.864  1.00  0.68           H  
ATOM   3525 2HG2 ILE A 247      26.207  20.798  15.055  1.00  0.68           H  
ATOM   3526 3HG2 ILE A 247      24.550  20.260  14.713  1.00  0.68           H  
ATOM   3527 1HD1 ILE A 247      21.944  22.758  16.779  1.00  0.68           H  
ATOM   3528 2HD1 ILE A 247      23.555  23.346  17.133  1.00  0.68           H  
ATOM   3529 3HD1 ILE A 247      23.167  22.794  15.506  1.00  0.68           H  
ATOM   3530  N   ASP A 248      27.154  18.079  16.747  1.00  0.66           N  
ATOM   3531  CA  ASP A 248      28.575  17.741  16.812  1.00  0.66           C  
ATOM   3532  C   ASP A 248      29.278  17.588  15.477  1.00  0.66           C  
ATOM   3533  O   ASP A 248      28.970  16.675  14.703  1.00  0.66           O  
ATOM   3534  CB  ASP A 248      28.777  16.461  17.613  1.00  0.66           C  
ATOM   3535  CG  ASP A 248      28.387  16.619  19.080  1.00  0.66           C  
ATOM   3536  OD1 ASP A 248      28.565  17.688  19.621  1.00  0.66           O  
ATOM   3537  OD2 ASP A 248      27.909  15.667  19.668  1.00  0.66           O  
ATOM   3538  H   ASP A 248      26.465  17.391  16.445  1.00  0.66           H  
ATOM   3539  HA  ASP A 248      29.079  18.540  17.351  1.00  0.66           H  
ATOM   3540 1HB  ASP A 248      28.227  15.668  17.164  1.00  0.66           H  
ATOM   3541 2HB  ASP A 248      29.832  16.186  17.567  1.00  0.66           H  
ATOM   3542  N   GLY A 249      30.232  18.476  15.230  1.00  0.64           N  
ATOM   3543  CA  GLY A 249      31.043  18.447  14.027  1.00  0.64           C  
ATOM   3544  C   GLY A 249      32.446  17.921  14.372  1.00  0.64           C  
ATOM   3545  O   GLY A 249      32.760  17.671  15.541  1.00  0.64           O  
ATOM   3546  H   GLY A 249      30.409  19.201  15.915  1.00  0.64           H  
ATOM   3547 1HA  GLY A 249      30.569  17.850  13.269  1.00  0.64           H  
ATOM   3548 2HA  GLY A 249      31.122  19.456  13.624  1.00  0.64           H  
ATOM   3549  N   ARG A 250      33.302  17.794  13.372  1.00  0.63           N  
ATOM   3550  CA  ARG A 250      34.682  17.397  13.554  1.00  0.63           C  
ATOM   3551  C   ARG A 250      35.476  18.493  12.889  1.00  0.63           C  
ATOM   3552  O   ARG A 250      36.488  18.970  13.403  1.00  0.63           O  
ATOM   3553  CB  ARG A 250      34.996  16.050  12.913  1.00  0.63           C  
ATOM   3554  CG  ARG A 250      34.326  14.852  13.578  1.00  0.63           C  
ATOM   3555  CD  ARG A 250      34.899  13.554  13.106  1.00  0.63           C  
ATOM   3556  NE  ARG A 250      34.679  13.323  11.681  1.00  0.63           N  
ATOM   3557  CZ  ARG A 250      33.584  12.733  11.156  1.00  0.63           C  
ATOM   3558  NH1 ARG A 250      32.619  12.324  11.950  1.00  0.63           N  
ATOM   3559  NH2 ARG A 250      33.486  12.570   9.845  1.00  0.63           N  
ATOM   3560  H   ARG A 250      32.990  17.981  12.433  1.00  0.63           H  
ATOM   3561  HA  ARG A 250      34.920  17.358  14.612  1.00  0.63           H  
ATOM   3562 1HB  ARG A 250      34.738  16.074  11.862  1.00  0.63           H  
ATOM   3563 2HB  ARG A 250      36.070  15.884  12.968  1.00  0.63           H  
ATOM   3564 1HG  ARG A 250      34.471  14.919  14.663  1.00  0.63           H  
ATOM   3565 2HG  ARG A 250      33.255  14.863  13.355  1.00  0.63           H  
ATOM   3566 1HD  ARG A 250      35.973  13.550  13.290  1.00  0.63           H  
ATOM   3567 2HD  ARG A 250      34.436  12.738  13.658  1.00  0.63           H  
ATOM   3568  HE  ARG A 250      35.401  13.626  11.038  1.00  0.63           H  
ATOM   3569 1HH1 ARG A 250      32.699  12.454  12.947  1.00  0.63           H  
ATOM   3570 2HH1 ARG A 250      31.794  11.882  11.567  1.00  0.63           H  
ATOM   3571 1HH2 ARG A 250      34.229  12.886   9.238  1.00  0.63           H  
ATOM   3572 2HH2 ARG A 250      32.649  12.128   9.429  1.00  0.63           H  
ATOM   3573  N   ASP A 251      34.940  18.924  11.750  1.00  0.62           N  
ATOM   3574  CA  ASP A 251      35.519  19.980  10.936  1.00  0.62           C  
ATOM   3575  C   ASP A 251      34.848  21.311  11.296  1.00  0.62           C  
ATOM   3576  O   ASP A 251      35.472  22.375  11.236  1.00  0.62           O  
ATOM   3577  CB  ASP A 251      35.340  19.654   9.457  1.00  0.62           C  
ATOM   3578  CG  ASP A 251      36.066  18.360   9.046  1.00  0.62           C  
ATOM   3579  OD1 ASP A 251      37.251  18.267   9.272  1.00  0.62           O  
ATOM   3580  OD2 ASP A 251      35.425  17.476   8.516  1.00  0.62           O  
ATOM   3581  H   ASP A 251      34.082  18.487  11.434  1.00  0.62           H  
ATOM   3582  HA  ASP A 251      36.583  20.058  11.159  1.00  0.62           H  
ATOM   3583 1HB  ASP A 251      34.281  19.542   9.246  1.00  0.62           H  
ATOM   3584 2HB  ASP A 251      35.714  20.479   8.854  1.00  0.62           H  
ATOM   3585  N   GLY A 252      33.568  21.246  11.666  1.00  0.62           N  
ATOM   3586  CA  GLY A 252      32.888  22.472  12.071  1.00  0.62           C  
ATOM   3587  C   GLY A 252      31.366  22.474  12.021  1.00  0.62           C  
ATOM   3588  O   GLY A 252      30.738  21.585  11.433  1.00  0.62           O  
ATOM   3589  H   GLY A 252      33.091  20.349  11.649  1.00  0.62           H  
ATOM   3590 1HA  GLY A 252      33.193  22.698  13.088  1.00  0.62           H  
ATOM   3591 2HA  GLY A 252      33.256  23.298  11.463  1.00  0.62           H  
ATOM   3592  N   VAL A 253      30.801  23.472  12.704  1.00  0.63           N  
ATOM   3593  CA  VAL A 253      29.358  23.690  12.781  1.00  0.63           C  
ATOM   3594  C   VAL A 253      29.015  25.151  12.454  1.00  0.63           C  
ATOM   3595  O   VAL A 253      29.448  26.056  13.166  1.00  0.63           O  
ATOM   3596  CB  VAL A 253      28.810  23.362  14.177  1.00  0.63           C  
ATOM   3597  CG1 VAL A 253      27.347  23.625  14.147  1.00  0.63           C  
ATOM   3598  CG2 VAL A 253      29.120  21.901  14.586  1.00  0.63           C  
ATOM   3599  H   VAL A 253      31.442  24.134  13.143  1.00  0.63           H  
ATOM   3600  HA  VAL A 253      28.871  23.042  12.060  1.00  0.63           H  
ATOM   3601  HB  VAL A 253      29.248  24.030  14.903  1.00  0.63           H  
ATOM   3602 1HG1 VAL A 253      26.908  23.439  15.096  1.00  0.63           H  
ATOM   3603 2HG1 VAL A 253      27.210  24.657  13.879  1.00  0.63           H  
ATOM   3604 3HG1 VAL A 253      26.874  22.984  13.402  1.00  0.63           H  
ATOM   3605 1HG2 VAL A 253      28.709  21.704  15.580  1.00  0.63           H  
ATOM   3606 2HG2 VAL A 253      28.675  21.214  13.871  1.00  0.63           H  
ATOM   3607 3HG2 VAL A 253      30.195  21.742  14.613  1.00  0.63           H  
ATOM   3608  N   ASP A 254      28.201  25.374  11.429  1.00  0.64           N  
ATOM   3609  CA  ASP A 254      27.850  26.733  11.006  1.00  0.64           C  
ATOM   3610  C   ASP A 254      26.328  26.971  11.008  1.00  0.64           C  
ATOM   3611  O   ASP A 254      25.621  26.413  10.173  1.00  0.64           O  
ATOM   3612  CB  ASP A 254      28.440  27.000   9.598  1.00  0.64           C  
ATOM   3613  CG  ASP A 254      28.253  28.428   9.087  1.00  0.64           C  
ATOM   3614  OD1 ASP A 254      27.667  29.190   9.777  1.00  0.64           O  
ATOM   3615  OD2 ASP A 254      28.688  28.746   7.996  1.00  0.64           O  
ATOM   3616  H   ASP A 254      27.861  24.573  10.902  1.00  0.64           H  
ATOM   3617  HA  ASP A 254      28.296  27.441  11.703  1.00  0.64           H  
ATOM   3618 1HB  ASP A 254      29.508  26.781   9.615  1.00  0.64           H  
ATOM   3619 2HB  ASP A 254      27.984  26.312   8.882  1.00  0.64           H  
ATOM   3620  N   LEU A 255      25.830  27.749  11.981  1.00  0.66           N  
ATOM   3621  CA  LEU A 255      24.400  28.091  12.108  1.00  0.66           C  
ATOM   3622  C   LEU A 255      24.167  29.531  11.650  1.00  0.66           C  
ATOM   3623  O   LEU A 255      24.645  30.466  12.295  1.00  0.66           O  
ATOM   3624  CB  LEU A 255      23.891  27.981  13.551  1.00  0.66           C  
ATOM   3625  CG  LEU A 255      23.529  26.583  14.120  1.00  0.66           C  
ATOM   3626  CD1 LEU A 255      24.727  25.697  14.138  1.00  0.66           C  
ATOM   3627  CD2 LEU A 255      23.008  26.746  15.530  1.00  0.66           C  
ATOM   3628  H   LEU A 255      26.498  28.178  12.621  1.00  0.66           H  
ATOM   3629  HA  LEU A 255      23.822  27.427  11.473  1.00  0.66           H  
ATOM   3630 1HB  LEU A 255      24.624  28.415  14.188  1.00  0.66           H  
ATOM   3631 2HB  LEU A 255      22.991  28.594  13.624  1.00  0.66           H  
ATOM   3632  HG  LEU A 255      22.767  26.122  13.502  1.00  0.66           H  
ATOM   3633 1HD1 LEU A 255      24.455  24.726  14.547  1.00  0.66           H  
ATOM   3634 2HD1 LEU A 255      25.094  25.571  13.125  1.00  0.66           H  
ATOM   3635 3HD1 LEU A 255      25.501  26.148  14.759  1.00  0.66           H  
ATOM   3636 1HD2 LEU A 255      22.774  25.778  15.926  1.00  0.66           H  
ATOM   3637 2HD2 LEU A 255      23.763  27.193  16.148  1.00  0.66           H  
ATOM   3638 3HD2 LEU A 255      22.117  27.377  15.532  1.00  0.66           H  
ATOM   3639  N   ARG A 256      23.458  29.711  10.545  1.00  0.68           N  
ATOM   3640  CA  ARG A 256      23.219  31.041  10.000  1.00  0.68           C  
ATOM   3641  C   ARG A 256      21.745  31.325   9.754  1.00  0.68           C  
ATOM   3642  O   ARG A 256      20.969  30.416   9.441  1.00  0.68           O  
ATOM   3643  CB  ARG A 256      23.948  31.214   8.678  1.00  0.68           C  
ATOM   3644  CG  ARG A 256      25.435  31.200   8.749  1.00  0.68           C  
ATOM   3645  CD  ARG A 256      26.068  31.361   7.411  1.00  0.68           C  
ATOM   3646  NE  ARG A 256      27.528  31.358   7.493  1.00  0.68           N  
ATOM   3647  CZ  ARG A 256      28.299  32.458   7.628  1.00  0.68           C  
ATOM   3648  NH1 ARG A 256      27.749  33.660   7.674  1.00  0.68           N  
ATOM   3649  NH2 ARG A 256      29.612  32.331   7.713  1.00  0.68           N  
ATOM   3650  H   ARG A 256      23.098  28.897  10.060  1.00  0.68           H  
ATOM   3651  HA  ARG A 256      23.600  31.762  10.707  1.00  0.68           H  
ATOM   3652 1HB  ARG A 256      23.676  30.385   8.040  1.00  0.68           H  
ATOM   3653 2HB  ARG A 256      23.630  32.136   8.193  1.00  0.68           H  
ATOM   3654 1HG  ARG A 256      25.801  31.951   9.401  1.00  0.68           H  
ATOM   3655 2HG  ARG A 256      25.721  30.236   9.132  1.00  0.68           H  
ATOM   3656 1HD  ARG A 256      25.765  30.531   6.773  1.00  0.68           H  
ATOM   3657 2HD  ARG A 256      25.751  32.300   6.966  1.00  0.68           H  
ATOM   3658  HE  ARG A 256      28.005  30.434   7.498  1.00  0.68           H  
ATOM   3659 1HH1 ARG A 256      26.746  33.755   7.615  1.00  0.68           H  
ATOM   3660 2HH1 ARG A 256      28.331  34.479   7.777  1.00  0.68           H  
ATOM   3661 1HH2 ARG A 256      30.035  31.405   7.675  1.00  0.68           H  
ATOM   3662 2HH2 ARG A 256      30.191  33.146   7.816  1.00  0.68           H  
ATOM   3663  N   SER A 257      21.360  32.590   9.837  1.00  0.69           N  
ATOM   3664  CA  SER A 257      19.985  32.900   9.480  1.00  0.69           C  
ATOM   3665  C   SER A 257      19.711  34.321   9.012  1.00  0.69           C  
ATOM   3666  O   SER A 257      20.372  35.278   9.423  1.00  0.69           O  
ATOM   3667  CB  SER A 257      19.105  32.631  10.663  1.00  0.69           C  
ATOM   3668  OG  SER A 257      19.404  33.497  11.703  1.00  0.69           O  
ATOM   3669  H   SER A 257      22.022  33.298  10.159  1.00  0.69           H  
ATOM   3670  HA  SER A 257      19.699  32.232   8.672  1.00  0.69           H  
ATOM   3671 1HB  SER A 257      18.090  32.760  10.365  1.00  0.69           H  
ATOM   3672 2HB  SER A 257      19.220  31.623  10.989  1.00  0.69           H  
ATOM   3673  HG  SER A 257      18.680  33.407  12.338  1.00  0.69           H  
ATOM   3674  N   ALA A 258      18.632  34.453   8.236  1.00  0.70           N  
ATOM   3675  CA  ALA A 258      18.124  35.745   7.780  1.00  0.70           C  
ATOM   3676  C   ALA A 258      17.311  36.472   8.843  1.00  0.70           C  
ATOM   3677  O   ALA A 258      16.959  37.645   8.686  1.00  0.70           O  
ATOM   3678  CB  ALA A 258      17.257  35.573   6.568  1.00  0.70           C  
ATOM   3679  H   ALA A 258      18.184  33.599   7.903  1.00  0.70           H  
ATOM   3680  HA  ALA A 258      18.981  36.343   7.527  1.00  0.70           H  
ATOM   3681 1HB  ALA A 258      16.926  36.540   6.220  1.00  0.70           H  
ATOM   3682 2HB  ALA A 258      17.815  35.077   5.780  1.00  0.70           H  
ATOM   3683 3HB  ALA A 258      16.401  34.967   6.849  1.00  0.70           H  
ATOM   3684  N   GLY A 259      16.985  35.753   9.892  1.00  0.71           N  
ATOM   3685  CA  GLY A 259      16.229  36.211  11.035  1.00  0.71           C  
ATOM   3686  C   GLY A 259      17.028  35.994  12.289  1.00  0.71           C  
ATOM   3687  O   GLY A 259      18.187  36.404  12.385  1.00  0.71           O  
ATOM   3688  H   GLY A 259      17.269  34.780   9.892  1.00  0.71           H  
ATOM   3689 1HA  GLY A 259      15.975  37.264  10.925  1.00  0.71           H  
ATOM   3690 2HA  GLY A 259      15.305  35.654  11.118  1.00  0.71           H  
ATOM   3691  N   ASP A 260      16.387  35.387  13.272  1.00  0.70           N  
ATOM   3692  CA  ASP A 260      16.993  35.196  14.578  1.00  0.70           C  
ATOM   3693  C   ASP A 260      17.575  33.785  14.752  1.00  0.70           C  
ATOM   3694  O   ASP A 260      17.115  32.837  14.109  1.00  0.70           O  
ATOM   3695  CB  ASP A 260      15.909  35.412  15.630  1.00  0.70           C  
ATOM   3696  CG  ASP A 260      15.256  36.803  15.553  1.00  0.70           C  
ATOM   3697  OD1 ASP A 260      15.944  37.798  15.373  1.00  0.70           O  
ATOM   3698  OD2 ASP A 260      14.052  36.847  15.638  1.00  0.70           O  
ATOM   3699  H   ASP A 260      15.440  35.069  13.114  1.00  0.70           H  
ATOM   3700  HA  ASP A 260      17.793  35.924  14.706  1.00  0.70           H  
ATOM   3701 1HB  ASP A 260      15.138  34.649  15.524  1.00  0.70           H  
ATOM   3702 2HB  ASP A 260      16.354  35.292  16.623  1.00  0.70           H  
ATOM   3703  N   LEU A 261      18.546  33.648  15.643  1.00  0.69           N  
ATOM   3704  CA  LEU A 261      19.050  32.332  16.042  1.00  0.69           C  
ATOM   3705  C   LEU A 261      18.786  32.119  17.538  1.00  0.69           C  
ATOM   3706  O   LEU A 261      19.135  32.972  18.361  1.00  0.69           O  
ATOM   3707  CB  LEU A 261      20.553  32.192  15.754  1.00  0.69           C  
ATOM   3708  CG  LEU A 261      21.049  32.171  14.287  1.00  0.69           C  
ATOM   3709  CD1 LEU A 261      22.564  32.152  14.244  1.00  0.69           C  
ATOM   3710  CD2 LEU A 261      20.542  31.002  13.637  1.00  0.69           C  
ATOM   3711  H   LEU A 261      18.911  34.491  16.088  1.00  0.69           H  
ATOM   3712  HA  LEU A 261      18.520  31.563  15.486  1.00  0.69           H  
ATOM   3713 1HB  LEU A 261      21.006  33.055  16.193  1.00  0.69           H  
ATOM   3714 2HB  LEU A 261      20.929  31.304  16.261  1.00  0.69           H  
ATOM   3715  HG  LEU A 261      20.698  33.030  13.764  1.00  0.69           H  
ATOM   3716 1HD1 LEU A 261      22.874  32.123  13.205  1.00  0.69           H  
ATOM   3717 2HD1 LEU A 261      22.956  33.047  14.705  1.00  0.69           H  
ATOM   3718 3HD1 LEU A 261      22.947  31.273  14.761  1.00  0.69           H  
ATOM   3719 1HD2 LEU A 261      20.886  30.974  12.605  1.00  0.69           H  
ATOM   3720 2HD2 LEU A 261      20.892  30.115  14.161  1.00  0.69           H  
ATOM   3721 3HD2 LEU A 261      19.455  31.058  13.664  1.00  0.69           H  
ATOM   3722  N   SER A 262      18.207  30.966  17.885  1.00  0.68           N  
ATOM   3723  CA  SER A 262      17.887  30.656  19.285  1.00  0.68           C  
ATOM   3724  C   SER A 262      18.376  29.274  19.697  1.00  0.68           C  
ATOM   3725  O   SER A 262      17.863  28.230  19.267  1.00  0.68           O  
ATOM   3726  CB  SER A 262      16.398  30.786  19.518  1.00  0.68           C  
ATOM   3727  OG  SER A 262      16.043  30.370  20.811  1.00  0.68           O  
ATOM   3728  H   SER A 262      17.959  30.302  17.148  1.00  0.68           H  
ATOM   3729  HA  SER A 262      18.390  31.384  19.922  1.00  0.68           H  
ATOM   3730 1HB  SER A 262      16.107  31.825  19.378  1.00  0.68           H  
ATOM   3731 2HB  SER A 262      15.861  30.194  18.779  1.00  0.68           H  
ATOM   3732  HG  SER A 262      16.589  30.883  21.417  1.00  0.68           H  
ATOM   3733  N   ILE A 263      19.382  29.303  20.554  1.00  0.67           N  
ATOM   3734  CA  ILE A 263      20.094  28.128  21.002  1.00  0.67           C  
ATOM   3735  C   ILE A 263      19.903  27.957  22.504  1.00  0.67           C  
ATOM   3736  O   ILE A 263      20.401  28.782  23.270  1.00  0.67           O  
ATOM   3737  CB  ILE A 263      21.570  28.376  20.636  1.00  0.67           C  
ATOM   3738  CG1 ILE A 263      21.718  28.615  19.094  1.00  0.67           C  
ATOM   3739  CG2 ILE A 263      22.458  27.279  21.109  1.00  0.67           C  
ATOM   3740  CD1 ILE A 263      23.042  29.139  18.689  1.00  0.67           C  
ATOM   3741  H   ILE A 263      19.698  30.215  20.894  1.00  0.67           H  
ATOM   3742  HA  ILE A 263      19.696  27.258  20.513  1.00  0.67           H  
ATOM   3743  HB  ILE A 263      21.859  29.288  21.110  1.00  0.67           H  
ATOM   3744 1HG1 ILE A 263      21.572  27.691  18.570  1.00  0.67           H  
ATOM   3745 2HG1 ILE A 263      20.976  29.329  18.761  1.00  0.67           H  
ATOM   3746 1HG2 ILE A 263      23.495  27.513  20.866  1.00  0.67           H  
ATOM   3747 2HG2 ILE A 263      22.350  27.174  22.181  1.00  0.67           H  
ATOM   3748 3HG2 ILE A 263      22.170  26.359  20.620  1.00  0.67           H  
ATOM   3749 1HD1 ILE A 263      23.061  29.276  17.608  1.00  0.67           H  
ATOM   3750 2HD1 ILE A 263      23.214  30.095  19.177  1.00  0.67           H  
ATOM   3751 3HD1 ILE A 263      23.813  28.436  18.981  1.00  0.67           H  
ATOM   3752  N   SER A 264      19.189  26.911  22.935  1.00  0.67           N  
ATOM   3753  CA  SER A 264      18.867  26.821  24.361  1.00  0.67           C  
ATOM   3754  C   SER A 264      19.056  25.442  24.972  1.00  0.67           C  
ATOM   3755  O   SER A 264      18.272  24.538  24.726  1.00  0.67           O  
ATOM   3756  CB  SER A 264      17.430  27.249  24.579  1.00  0.67           C  
ATOM   3757  OG  SER A 264      17.080  27.122  25.926  1.00  0.67           O  
ATOM   3758  H   SER A 264      18.838  26.222  22.282  1.00  0.67           H  
ATOM   3759  HA  SER A 264      19.500  27.517  24.881  1.00  0.67           H  
ATOM   3760 1HB  SER A 264      17.316  28.288  24.267  1.00  0.67           H  
ATOM   3761 2HB  SER A 264      16.768  26.642  23.963  1.00  0.67           H  
ATOM   3762  HG  SER A 264      17.810  27.512  26.423  1.00  0.67           H  
ATOM   3763  N   GLY A 265      20.085  25.298  25.803  1.00  0.66           N  
ATOM   3764  CA  GLY A 265      20.447  24.017  26.414  1.00  0.66           C  
ATOM   3765  C   GLY A 265      21.353  23.165  25.513  1.00  0.66           C  
ATOM   3766  O   GLY A 265      21.782  22.077  25.894  1.00  0.66           O  
ATOM   3767  H   GLY A 265      20.644  26.121  26.021  1.00  0.66           H  
ATOM   3768 1HA  GLY A 265      20.921  24.182  27.374  1.00  0.66           H  
ATOM   3769 2HA  GLY A 265      19.535  23.461  26.624  1.00  0.66           H  
ATOM   3770  N   ALA A 266      21.609  23.661  24.308  1.00  0.65           N  
ATOM   3771  CA  ALA A 266      22.375  22.971  23.277  1.00  0.65           C  
ATOM   3772  C   ALA A 266      23.853  22.810  23.560  1.00  0.65           C  
ATOM   3773  O   ALA A 266      24.455  23.608  24.280  1.00  0.65           O  
ATOM   3774  CB  ALA A 266      22.249  23.703  21.962  1.00  0.65           C  
ATOM   3775  H   ALA A 266      21.222  24.565  24.089  1.00  0.65           H  
ATOM   3776  HA  ALA A 266      21.950  21.981  23.191  1.00  0.65           H  
ATOM   3777 1HB  ALA A 266      22.779  23.156  21.181  1.00  0.65           H  
ATOM   3778 2HB  ALA A 266      21.224  23.804  21.683  1.00  0.65           H  
ATOM   3779 3HB  ALA A 266      22.688  24.671  22.083  1.00  0.65           H  
ATOM   3780  N   ALA A 267      24.427  21.774  22.958  1.00  0.64           N  
ATOM   3781  CA  ALA A 267      25.864  21.544  22.965  1.00  0.64           C  
ATOM   3782  C   ALA A 267      26.378  21.611  21.527  1.00  0.64           C  
ATOM   3783  O   ALA A 267      26.187  20.669  20.760  1.00  0.64           O  
ATOM   3784  CB  ALA A 267      26.198  20.199  23.595  1.00  0.64           C  
ATOM   3785  H   ALA A 267      23.829  21.167  22.407  1.00  0.64           H  
ATOM   3786  HA  ALA A 267      26.338  22.332  23.539  1.00  0.64           H  
ATOM   3787 1HB  ALA A 267      27.279  20.061  23.593  1.00  0.64           H  
ATOM   3788 2HB  ALA A 267      25.831  20.182  24.622  1.00  0.64           H  
ATOM   3789 3HB  ALA A 267      25.732  19.399  23.030  1.00  0.64           H  
ATOM   3790  N   ILE A 268      27.013  22.711  21.150  1.00  0.63           N  
ATOM   3791  CA  ILE A 268      27.469  22.859  19.775  1.00  0.63           C  
ATOM   3792  C   ILE A 268      28.960  22.682  19.782  1.00  0.63           C  
ATOM   3793  O   ILE A 268      29.692  23.530  20.291  1.00  0.63           O  
ATOM   3794  CB  ILE A 268      27.108  24.219  19.192  1.00  0.63           C  
ATOM   3795  CG1 ILE A 268      25.596  24.422  19.259  1.00  0.63           C  
ATOM   3796  CG2 ILE A 268      27.572  24.263  17.780  1.00  0.63           C  
ATOM   3797  CD1 ILE A 268      25.141  25.786  18.834  1.00  0.63           C  
ATOM   3798  H   ILE A 268      27.185  23.441  21.831  1.00  0.63           H  
ATOM   3799  HA  ILE A 268      27.032  22.080  19.153  1.00  0.63           H  
ATOM   3800  HB  ILE A 268      27.584  25.005  19.758  1.00  0.63           H  
ATOM   3801 1HG1 ILE A 268      25.130  23.680  18.640  1.00  0.63           H  
ATOM   3802 2HG1 ILE A 268      25.266  24.263  20.288  1.00  0.63           H  
ATOM   3803 1HG2 ILE A 268      27.317  25.219  17.331  1.00  0.63           H  
ATOM   3804 2HG2 ILE A 268      28.651  24.112  17.742  1.00  0.63           H  
ATOM   3805 3HG2 ILE A 268      27.080  23.462  17.253  1.00  0.63           H  
ATOM   3806 1HD1 ILE A 268      24.056  25.845  18.910  1.00  0.63           H  
ATOM   3807 2HD1 ILE A 268      25.596  26.544  19.475  1.00  0.63           H  
ATOM   3808 3HD1 ILE A 268      25.436  25.955  17.803  1.00  0.63           H  
ATOM   3809  N   ARG A 269      29.410  21.579  19.238  1.00  0.64           N  
ATOM   3810  CA  ARG A 269      30.799  21.238  19.404  1.00  0.64           C  
ATOM   3811  C   ARG A 269      31.438  20.880  18.097  1.00  0.64           C  
ATOM   3812  O   ARG A 269      30.774  20.370  17.197  1.00  0.64           O  
ATOM   3813  CB  ARG A 269      30.907  20.051  20.366  1.00  0.64           C  
ATOM   3814  CG  ARG A 269      30.312  20.337  21.767  1.00  0.64           C  
ATOM   3815  CD  ARG A 269      30.348  19.176  22.717  1.00  0.64           C  
ATOM   3816  NE  ARG A 269      29.479  18.052  22.303  1.00  0.64           N  
ATOM   3817  CZ  ARG A 269      29.163  16.999  23.094  1.00  0.64           C  
ATOM   3818  NH1 ARG A 269      29.607  16.953  24.341  1.00  0.64           N  
ATOM   3819  NH2 ARG A 269      28.408  16.010  22.625  1.00  0.64           N  
ATOM   3820  H   ARG A 269      28.767  20.950  18.751  1.00  0.64           H  
ATOM   3821  HA  ARG A 269      31.319  22.085  19.832  1.00  0.64           H  
ATOM   3822 1HB  ARG A 269      30.399  19.192  19.944  1.00  0.64           H  
ATOM   3823 2HB  ARG A 269      31.957  19.785  20.496  1.00  0.64           H  
ATOM   3824 1HG  ARG A 269      30.840  21.176  22.218  1.00  0.64           H  
ATOM   3825 2HG  ARG A 269      29.264  20.597  21.651  1.00  0.64           H  
ATOM   3826 1HD  ARG A 269      31.369  18.803  22.791  1.00  0.64           H  
ATOM   3827 2HD  ARG A 269      30.016  19.514  23.696  1.00  0.64           H  
ATOM   3828  HE  ARG A 269      29.108  18.034  21.332  1.00  0.64           H  
ATOM   3829 1HH1 ARG A 269      30.181  17.703  24.699  1.00  0.64           H  
ATOM   3830 2HH1 ARG A 269      29.373  16.169  24.932  1.00  0.64           H  
ATOM   3831 1HH2 ARG A 269      28.080  16.026  21.635  1.00  0.64           H  
ATOM   3832 2HH2 ARG A 269      28.176  15.229  23.211  1.00  0.64           H  
ATOM   3833  N   SER A 270      32.734  21.098  18.020  1.00  0.64           N  
ATOM   3834  CA  SER A 270      33.517  20.651  16.893  1.00  0.64           C  
ATOM   3835  C   SER A 270      34.906  20.243  17.365  1.00  0.64           C  
ATOM   3836  O   SER A 270      35.579  21.012  18.038  1.00  0.64           O  
ATOM   3837  CB  SER A 270      33.594  21.729  15.842  1.00  0.64           C  
ATOM   3838  OG  SER A 270      34.357  21.281  14.782  1.00  0.64           O  
ATOM   3839  H   SER A 270      33.179  21.622  18.770  1.00  0.64           H  
ATOM   3840  HA  SER A 270      33.035  19.789  16.464  1.00  0.64           H  
ATOM   3841 1HB  SER A 270      32.590  21.969  15.497  1.00  0.64           H  
ATOM   3842 2HB  SER A 270      34.031  22.634  16.256  1.00  0.64           H  
ATOM   3843  HG  SER A 270      35.276  21.555  14.962  1.00  0.64           H  
ATOM   3844  N   ASP A 271      35.344  19.033  17.020  1.00  0.65           N  
ATOM   3845  CA  ASP A 271      36.677  18.587  17.474  1.00  0.65           C  
ATOM   3846  C   ASP A 271      37.812  19.503  16.999  1.00  0.65           C  
ATOM   3847  O   ASP A 271      38.763  19.762  17.738  1.00  0.65           O  
ATOM   3848  CB  ASP A 271      36.988  17.178  16.987  1.00  0.65           C  
ATOM   3849  CG  ASP A 271      36.204  16.066  17.679  1.00  0.65           C  
ATOM   3850  OD1 ASP A 271      35.615  16.310  18.709  1.00  0.65           O  
ATOM   3851  OD2 ASP A 271      36.213  14.968  17.163  1.00  0.65           O  
ATOM   3852  H   ASP A 271      34.722  18.436  16.469  1.00  0.65           H  
ATOM   3853  HA  ASP A 271      36.679  18.586  18.563  1.00  0.65           H  
ATOM   3854 1HB  ASP A 271      36.813  17.120  15.917  1.00  0.65           H  
ATOM   3855 2HB  ASP A 271      38.050  16.985  17.139  1.00  0.65           H  
ATOM   3856  N   SER A 272      37.689  20.003  15.777  1.00  0.65           N  
ATOM   3857  CA  SER A 272      38.660  20.897  15.171  1.00  0.65           C  
ATOM   3858  C   SER A 272      37.949  21.977  14.368  1.00  0.65           C  
ATOM   3859  O   SER A 272      36.759  22.223  14.551  1.00  0.65           O  
ATOM   3860  CB  SER A 272      39.606  20.121  14.267  1.00  0.65           C  
ATOM   3861  OG  SER A 272      40.681  20.938  13.865  1.00  0.65           O  
ATOM   3862  H   SER A 272      36.910  19.706  15.198  1.00  0.65           H  
ATOM   3863  HA  SER A 272      39.236  21.378  15.961  1.00  0.65           H  
ATOM   3864 1HB  SER A 272      39.983  19.249  14.801  1.00  0.65           H  
ATOM   3865 2HB  SER A 272      39.061  19.764  13.390  1.00  0.65           H  
ATOM   3866  HG  SER A 272      41.271  20.363  13.368  1.00  0.65           H  
ATOM   3867  N   GLY A 273      38.700  22.703  13.555  1.00  0.66           N  
ATOM   3868  CA  GLY A 273      38.098  23.732  12.715  1.00  0.66           C  
ATOM   3869  C   GLY A 273      37.333  24.782  13.510  1.00  0.66           C  
ATOM   3870  O   GLY A 273      37.907  25.456  14.375  1.00  0.66           O  
ATOM   3871  H   GLY A 273      39.678  22.456  13.485  1.00  0.66           H  
ATOM   3872 1HA  GLY A 273      38.884  24.222  12.141  1.00  0.66           H  
ATOM   3873 2HA  GLY A 273      37.444  23.267  11.993  1.00  0.66           H  
ATOM   3874  N   ASN A 274      36.047  24.956  13.199  1.00  0.65           N  
ATOM   3875  CA  ASN A 274      35.323  25.997  13.927  1.00  0.65           C  
ATOM   3876  C   ASN A 274      33.814  25.859  14.092  1.00  0.65           C  
ATOM   3877  O   ASN A 274      33.151  25.062  13.425  1.00  0.65           O  
ATOM   3878  CB  ASN A 274      35.610  27.328  13.239  1.00  0.65           C  
ATOM   3879  CG  ASN A 274      35.150  27.395  11.793  1.00  0.65           C  
ATOM   3880  OD1 ASN A 274      33.975  27.201  11.465  1.00  0.65           O  
ATOM   3881  ND2 ASN A 274      36.080  27.678  10.910  1.00  0.65           N  
ATOM   3882  H   ASN A 274      35.618  24.346  12.498  1.00  0.65           H  
ATOM   3883  HA  ASN A 274      35.728  26.030  14.939  1.00  0.65           H  
ATOM   3884 1HB  ASN A 274      35.133  28.137  13.793  1.00  0.65           H  
ATOM   3885 2HB  ASN A 274      36.678  27.511  13.257  1.00  0.65           H  
ATOM   3886 1HD2 ASN A 274      35.843  27.743   9.938  1.00  0.65           H  
ATOM   3887 2HD2 ASN A 274      37.021  27.833  11.203  1.00  0.65           H  
ATOM   3888  N   VAL A 275      33.285  26.730  14.948  1.00  0.65           N  
ATOM   3889  CA  VAL A 275      31.862  26.889  15.176  1.00  0.65           C  
ATOM   3890  C   VAL A 275      31.473  28.339  14.936  1.00  0.65           C  
ATOM   3891  O   VAL A 275      32.094  29.246  15.494  1.00  0.65           O  
ATOM   3892  CB  VAL A 275      31.445  26.499  16.614  1.00  0.65           C  
ATOM   3893  CG1 VAL A 275      29.941  26.752  16.777  1.00  0.65           C  
ATOM   3894  CG2 VAL A 275      31.763  25.010  16.883  1.00  0.65           C  
ATOM   3895  H   VAL A 275      33.923  27.324  15.470  1.00  0.65           H  
ATOM   3896  HA  VAL A 275      31.333  26.254  14.482  1.00  0.65           H  
ATOM   3897  HB  VAL A 275      31.970  27.119  17.329  1.00  0.65           H  
ATOM   3898 1HG1 VAL A 275      29.635  26.484  17.758  1.00  0.65           H  
ATOM   3899 2HG1 VAL A 275      29.720  27.803  16.609  1.00  0.65           H  
ATOM   3900 3HG1 VAL A 275      29.394  26.149  16.054  1.00  0.65           H  
ATOM   3901 1HG2 VAL A 275      31.457  24.744  17.899  1.00  0.65           H  
ATOM   3902 2HG2 VAL A 275      31.227  24.386  16.171  1.00  0.65           H  
ATOM   3903 3HG2 VAL A 275      32.831  24.835  16.778  1.00  0.65           H  
ATOM   3904  N   GLY A 276      30.457  28.563  14.125  1.00  0.64           N  
ATOM   3905  CA  GLY A 276      30.029  29.929  13.893  1.00  0.64           C  
ATOM   3906  C   GLY A 276      28.529  30.042  13.959  1.00  0.64           C  
ATOM   3907  O   GLY A 276      27.807  29.186  13.442  1.00  0.64           O  
ATOM   3908  H   GLY A 276      29.990  27.769  13.684  1.00  0.64           H  
ATOM   3909 1HA  GLY A 276      30.473  30.584  14.636  1.00  0.64           H  
ATOM   3910 2HA  GLY A 276      30.381  30.262  12.918  1.00  0.64           H  
ATOM   3911  N   LEU A 277      28.085  31.081  14.645  1.00  0.64           N  
ATOM   3912  CA  LEU A 277      26.685  31.363  14.866  1.00  0.64           C  
ATOM   3913  C   LEU A 277      26.402  32.783  14.330  1.00  0.64           C  
ATOM   3914  O   LEU A 277      26.883  33.750  14.929  1.00  0.64           O  
ATOM   3915  CB  LEU A 277      26.439  31.225  16.379  1.00  0.64           C  
ATOM   3916  CG  LEU A 277      26.963  29.847  17.050  1.00  0.64           C  
ATOM   3917  CD1 LEU A 277      26.752  29.862  18.538  1.00  0.64           C  
ATOM   3918  CD2 LEU A 277      26.274  28.689  16.475  1.00  0.64           C  
ATOM   3919  H   LEU A 277      28.775  31.729  15.022  1.00  0.64           H  
ATOM   3920  HA  LEU A 277      26.075  30.645  14.319  1.00  0.64           H  
ATOM   3921 1HB  LEU A 277      26.941  32.038  16.878  1.00  0.64           H  
ATOM   3922 2HB  LEU A 277      25.368  31.307  16.567  1.00  0.64           H  
ATOM   3923  HG  LEU A 277      28.035  29.753  16.870  1.00  0.64           H  
ATOM   3924 1HD1 LEU A 277      27.127  28.931  18.967  1.00  0.64           H  
ATOM   3925 2HD1 LEU A 277      27.270  30.673  18.971  1.00  0.64           H  
ATOM   3926 3HD1 LEU A 277      25.704  29.960  18.753  1.00  0.64           H  
ATOM   3927 1HD2 LEU A 277      26.654  27.778  16.929  1.00  0.64           H  
ATOM   3928 2HD2 LEU A 277      25.223  28.784  16.666  1.00  0.64           H  
ATOM   3929 3HD2 LEU A 277      26.448  28.652  15.420  1.00  0.64           H  
ATOM   3930  N   HIS A 278      25.669  32.925  13.215  1.00  0.64           N  
ATOM   3931  CA  HIS A 278      25.493  34.263  12.613  1.00  0.64           C  
ATOM   3932  C   HIS A 278      24.054  34.598  12.218  1.00  0.64           C  
ATOM   3933  O   HIS A 278      23.517  34.011  11.274  1.00  0.64           O  
ATOM   3934  CB  HIS A 278      26.302  34.351  11.323  1.00  0.64           C  
ATOM   3935  CG  HIS A 278      27.745  34.042  11.469  1.00  0.64           C  
ATOM   3936  ND1 HIS A 278      28.669  34.984  11.797  1.00  0.64           N  
ATOM   3937  CD2 HIS A 278      28.425  32.874  11.337  1.00  0.64           C  
ATOM   3938  CE1 HIS A 278      29.861  34.428  11.870  1.00  0.64           C  
ATOM   3939  NE2 HIS A 278      29.743  33.149  11.588  1.00  0.64           N  
ATOM   3940  H   HIS A 278      25.271  32.097  12.775  1.00  0.64           H  
ATOM   3941  HA  HIS A 278      25.840  35.023  13.303  1.00  0.64           H  
ATOM   3942 1HB  HIS A 278      25.874  33.705  10.598  1.00  0.64           H  
ATOM   3943 2HB  HIS A 278      26.221  35.363  10.932  1.00  0.64           H  
ATOM   3944  HD2 HIS A 278      28.001  31.896  11.077  1.00  0.64           H  
ATOM   3945  HE1 HIS A 278      30.785  34.943  12.116  1.00  0.64           H  
ATOM   3946  HE2 HIS A 278      30.502  32.483  11.564  1.00  0.64           H  
ATOM   3947  N   ALA A 279      23.476  35.601  12.873  1.00  0.65           N  
ATOM   3948  CA  ALA A 279      22.090  35.982  12.569  1.00  0.65           C  
ATOM   3949  C   ALA A 279      22.013  37.379  11.961  1.00  0.65           C  
ATOM   3950  O   ALA A 279      22.718  38.275  12.417  1.00  0.65           O  
ATOM   3951  CB  ALA A 279      21.260  35.967  13.850  1.00  0.65           C  
ATOM   3952  H   ALA A 279      24.007  36.066  13.616  1.00  0.65           H  
ATOM   3953  HA  ALA A 279      21.676  35.267  11.855  1.00  0.65           H  
ATOM   3954 1HB  ALA A 279      20.238  36.231  13.634  1.00  0.65           H  
ATOM   3955 2HB  ALA A 279      21.283  35.012  14.305  1.00  0.65           H  
ATOM   3956 3HB  ALA A 279      21.672  36.693  14.550  1.00  0.65           H  
ATOM   3957  N   ARG A 280      21.106  37.600  11.000  1.00  0.65           N  
ATOM   3958  CA  ARG A 280      20.862  38.969  10.520  1.00  0.65           C  
ATOM   3959  C   ARG A 280      20.019  39.725  11.551  1.00  0.65           C  
ATOM   3960  O   ARG A 280      20.025  40.955  11.602  1.00  0.65           O  
ATOM   3961  CB  ARG A 280      20.154  39.024   9.181  1.00  0.65           C  
ATOM   3962  CG  ARG A 280      20.948  38.519   7.972  1.00  0.65           C  
ATOM   3963  CD  ARG A 280      20.183  38.715   6.675  1.00  0.65           C  
ATOM   3964  NE  ARG A 280      20.832  38.040   5.546  1.00  0.65           N  
ATOM   3965  CZ  ARG A 280      20.251  37.816   4.341  1.00  0.65           C  
ATOM   3966  NH1 ARG A 280      19.023  38.224   4.113  1.00  0.65           N  
ATOM   3967  NH2 ARG A 280      20.917  37.180   3.388  1.00  0.65           N  
ATOM   3968  H   ARG A 280      20.605  36.810  10.589  1.00  0.65           H  
ATOM   3969  HA  ARG A 280      21.819  39.477  10.412  1.00  0.65           H  
ATOM   3970 1HB  ARG A 280      19.261  38.438   9.248  1.00  0.65           H  
ATOM   3971 2HB  ARG A 280      19.851  40.047   8.974  1.00  0.65           H  
ATOM   3972 1HG  ARG A 280      21.887  39.067   7.904  1.00  0.65           H  
ATOM   3973 2HG  ARG A 280      21.158  37.456   8.098  1.00  0.65           H  
ATOM   3974 1HD  ARG A 280      19.163  38.371   6.755  1.00  0.65           H  
ATOM   3975 2HD  ARG A 280      20.165  39.780   6.451  1.00  0.65           H  
ATOM   3976  HE  ARG A 280      21.776  37.706   5.681  1.00  0.65           H  
ATOM   3977 1HH1 ARG A 280      18.506  38.709   4.832  1.00  0.65           H  
ATOM   3978 2HH1 ARG A 280      18.594  38.049   3.212  1.00  0.65           H  
ATOM   3979 1HH2 ARG A 280      21.861  36.860   3.554  1.00  0.65           H  
ATOM   3980 2HH2 ARG A 280      20.479  37.007   2.487  1.00  0.65           H  
ATOM   3981  N   GLY A 281      19.276  38.965  12.346  1.00  0.64           N  
ATOM   3982  CA  GLY A 281      18.434  39.441  13.430  1.00  0.64           C  
ATOM   3983  C   GLY A 281      19.222  39.283  14.724  1.00  0.64           C  
ATOM   3984  O   GLY A 281      20.396  39.677  14.789  1.00  0.64           O  
ATOM   3985  H   GLY A 281      19.274  37.959  12.200  1.00  0.64           H  
ATOM   3986 1HA  GLY A 281      18.162  40.483  13.272  1.00  0.64           H  
ATOM   3987 2HA  GLY A 281      17.516  38.853  13.478  1.00  0.64           H  
ATOM   3988  N   ASP A 282      18.571  38.767  15.763  1.00  0.64           N  
ATOM   3989  CA  ASP A 282      19.222  38.619  17.063  1.00  0.64           C  
ATOM   3990  C   ASP A 282      19.820  37.215  17.225  1.00  0.64           C  
ATOM   3991  O   ASP A 282      19.319  36.249  16.640  1.00  0.64           O  
ATOM   3992  CB  ASP A 282      18.220  38.870  18.204  1.00  0.64           C  
ATOM   3993  CG  ASP A 282      17.694  40.309  18.287  1.00  0.64           C  
ATOM   3994  OD1 ASP A 282      18.456  41.247  18.119  1.00  0.64           O  
ATOM   3995  OD2 ASP A 282      16.527  40.465  18.532  1.00  0.64           O  
ATOM   3996  H   ASP A 282      17.603  38.443  15.640  1.00  0.64           H  
ATOM   3997  HA  ASP A 282      20.032  39.344  17.140  1.00  0.64           H  
ATOM   3998 1HB  ASP A 282      17.365  38.200  18.077  1.00  0.64           H  
ATOM   3999 2HB  ASP A 282      18.694  38.620  19.155  1.00  0.64           H  
ATOM   4000  N   LEU A 283      20.853  37.111  18.052  1.00  0.63           N  
ATOM   4001  CA  LEU A 283      21.440  35.825  18.432  1.00  0.63           C  
ATOM   4002  C   LEU A 283      21.311  35.652  19.927  1.00  0.63           C  
ATOM   4003  O   LEU A 283      21.758  36.511  20.692  1.00  0.63           O  
ATOM   4004  CB  LEU A 283      22.909  35.731  17.970  1.00  0.63           C  
ATOM   4005  CG  LEU A 283      23.762  34.488  18.410  1.00  0.63           C  
ATOM   4006  CD1 LEU A 283      23.157  33.216  17.924  1.00  0.63           C  
ATOM   4007  CD2 LEU A 283      25.168  34.582  17.755  1.00  0.63           C  
ATOM   4008  H   LEU A 283      21.233  37.968  18.458  1.00  0.63           H  
ATOM   4009  HA  LEU A 283      20.880  35.023  17.951  1.00  0.63           H  
ATOM   4010 1HB  LEU A 283      22.923  35.758  16.879  1.00  0.63           H  
ATOM   4011 2HB  LEU A 283      23.425  36.614  18.335  1.00  0.63           H  
ATOM   4012  HG  LEU A 283      23.835  34.471  19.489  1.00  0.63           H  
ATOM   4013 1HD1 LEU A 283      23.768  32.375  18.216  1.00  0.63           H  
ATOM   4014 2HD1 LEU A 283      22.155  33.095  18.340  1.00  0.63           H  
ATOM   4015 3HD1 LEU A 283      23.114  33.263  16.870  1.00  0.63           H  
ATOM   4016 1HD2 LEU A 283      25.755  33.726  18.052  1.00  0.63           H  
ATOM   4017 2HD2 LEU A 283      25.057  34.584  16.669  1.00  0.63           H  
ATOM   4018 3HD2 LEU A 283      25.684  35.473  18.041  1.00  0.63           H  
ATOM   4019  N   SER A 284      20.653  34.576  20.327  1.00  0.63           N  
ATOM   4020  CA  SER A 284      20.414  34.313  21.731  1.00  0.63           C  
ATOM   4021  C   SER A 284      20.799  32.908  22.128  1.00  0.63           C  
ATOM   4022  O   SER A 284      20.199  31.930  21.665  1.00  0.63           O  
ATOM   4023  CB  SER A 284      18.943  34.529  22.050  1.00  0.63           C  
ATOM   4024  OG  SER A 284      18.657  34.201  23.383  1.00  0.63           O  
ATOM   4025  H   SER A 284      20.276  33.936  19.627  1.00  0.63           H  
ATOM   4026  HA  SER A 284      21.012  35.006  22.322  1.00  0.63           H  
ATOM   4027 1HB  SER A 284      18.692  35.575  21.871  1.00  0.63           H  
ATOM   4028 2HB  SER A 284      18.332  33.924  21.379  1.00  0.63           H  
ATOM   4029  HG  SER A 284      19.301  34.675  23.919  1.00  0.63           H  
ATOM   4030  N   LEU A 285      21.803  32.831  22.986  1.00  0.62           N  
ATOM   4031  CA  LEU A 285      22.287  31.574  23.512  1.00  0.62           C  
ATOM   4032  C   LEU A 285      21.957  31.489  24.992  1.00  0.62           C  
ATOM   4033  O   LEU A 285      22.249  32.422  25.750  1.00  0.62           O  
ATOM   4034  CB  LEU A 285      23.799  31.450  23.355  1.00  0.62           C  
ATOM   4035  CG  LEU A 285      24.360  31.048  22.009  1.00  0.62           C  
ATOM   4036  CD1 LEU A 285      24.485  32.265  21.147  1.00  0.62           C  
ATOM   4037  CD2 LEU A 285      25.683  30.353  22.215  1.00  0.62           C  
ATOM   4038  H   LEU A 285      22.246  33.696  23.294  1.00  0.62           H  
ATOM   4039  HA  LEU A 285      21.797  30.757  22.994  1.00  0.62           H  
ATOM   4040 1HB  LEU A 285      24.213  32.426  23.568  1.00  0.62           H  
ATOM   4041 2HB  LEU A 285      24.165  30.741  24.103  1.00  0.62           H  
ATOM   4042  HG  LEU A 285      23.694  30.373  21.525  1.00  0.62           H  
ATOM   4043 1HD1 LEU A 285      24.889  31.979  20.183  1.00  0.62           H  
ATOM   4044 2HD1 LEU A 285      23.507  32.716  21.018  1.00  0.62           H  
ATOM   4045 3HD1 LEU A 285      25.151  32.979  21.621  1.00  0.62           H  
ATOM   4046 1HD2 LEU A 285      26.077  30.061  21.258  1.00  0.62           H  
ATOM   4047 2HD2 LEU A 285      26.379  31.018  22.705  1.00  0.62           H  
ATOM   4048 3HD2 LEU A 285      25.534  29.469  22.834  1.00  0.62           H  
ATOM   4049  N   ALA A 286      21.397  30.369  25.411  1.00  0.63           N  
ATOM   4050  CA  ALA A 286      21.079  30.195  26.817  1.00  0.63           C  
ATOM   4051  C   ALA A 286      21.352  28.779  27.257  1.00  0.63           C  
ATOM   4052  O   ALA A 286      20.928  27.827  26.607  1.00  0.63           O  
ATOM   4053  CB  ALA A 286      19.616  30.530  27.063  1.00  0.63           C  
ATOM   4054  H   ALA A 286      21.149  29.657  24.726  1.00  0.63           H  
ATOM   4055  HA  ALA A 286      21.706  30.862  27.394  1.00  0.63           H  
ATOM   4056 1HB  ALA A 286      19.392  30.412  28.123  1.00  0.63           H  
ATOM   4057 2HB  ALA A 286      19.426  31.560  26.761  1.00  0.63           H  
ATOM   4058 3HB  ALA A 286      18.991  29.857  26.479  1.00  0.63           H  
ATOM   4059  N   ALA A 287      22.055  28.636  28.370  1.00  0.63           N  
ATOM   4060  CA  ALA A 287      22.378  27.321  28.911  1.00  0.63           C  
ATOM   4061  C   ALA A 287      23.076  26.449  27.876  1.00  0.63           C  
ATOM   4062  O   ALA A 287      22.911  25.232  27.889  1.00  0.63           O  
ATOM   4063  CB  ALA A 287      21.118  26.620  29.391  1.00  0.63           C  
ATOM   4064  H   ALA A 287      22.412  29.472  28.835  1.00  0.63           H  
ATOM   4065  HA  ALA A 287      23.042  27.451  29.750  1.00  0.63           H  
ATOM   4066 1HB  ALA A 287      21.391  25.655  29.816  1.00  0.63           H  
ATOM   4067 2HB  ALA A 287      20.639  27.231  30.155  1.00  0.63           H  
ATOM   4068 3HB  ALA A 287      20.425  26.463  28.573  1.00  0.63           H  
ATOM   4069  N   ALA A 288      23.842  27.055  26.973  1.00  0.62           N  
ATOM   4070  CA  ALA A 288      24.457  26.274  25.917  1.00  0.62           C  
ATOM   4071  C   ALA A 288      25.956  26.172  26.073  1.00  0.62           C  
ATOM   4072  O   ALA A 288      26.606  27.110  26.535  1.00  0.62           O  
ATOM   4073  CB  ALA A 288      24.116  26.885  24.571  1.00  0.62           C  
ATOM   4074  H   ALA A 288      23.987  28.060  27.018  1.00  0.62           H  
ATOM   4075  HA  ALA A 288      24.049  25.268  25.962  1.00  0.62           H  
ATOM   4076 1HB  ALA A 288      24.549  26.273  23.776  1.00  0.62           H  
ATOM   4077 2HB  ALA A 288      23.032  26.916  24.463  1.00  0.62           H  
ATOM   4078 3HB  ALA A 288      24.517  27.893  24.518  1.00  0.62           H  
ATOM   4079  N   ASP A 289      26.487  25.044  25.646  1.00  0.62           N  
ATOM   4080  CA  ASP A 289      27.915  24.805  25.588  1.00  0.62           C  
ATOM   4081  C   ASP A 289      28.383  24.893  24.142  1.00  0.62           C  
ATOM   4082  O   ASP A 289      27.840  24.195  23.291  1.00  0.62           O  
ATOM   4083  CB  ASP A 289      28.275  23.444  26.187  1.00  0.62           C  
ATOM   4084  CG  ASP A 289      28.102  23.375  27.704  1.00  0.62           C  
ATOM   4085  OD1 ASP A 289      27.987  24.401  28.337  1.00  0.62           O  
ATOM   4086  OD2 ASP A 289      28.099  22.288  28.228  1.00  0.62           O  
ATOM   4087  H   ASP A 289      25.847  24.335  25.287  1.00  0.62           H  
ATOM   4088  HA  ASP A 289      28.420  25.573  26.163  1.00  0.62           H  
ATOM   4089 1HB  ASP A 289      27.651  22.675  25.732  1.00  0.62           H  
ATOM   4090 2HB  ASP A 289      29.312  23.210  25.943  1.00  0.62           H  
ATOM   4091  N   VAL A 290      29.333  25.770  23.849  1.00  0.62           N  
ATOM   4092  CA  VAL A 290      29.839  25.908  22.484  1.00  0.62           C  
ATOM   4093  C   VAL A 290      31.355  25.694  22.489  1.00  0.62           C  
ATOM   4094  O   VAL A 290      32.053  26.331  23.275  1.00  0.62           O  
ATOM   4095  CB  VAL A 290      29.486  27.282  21.889  1.00  0.62           C  
ATOM   4096  CG1 VAL A 290      30.035  27.384  20.504  1.00  0.62           C  
ATOM   4097  CG2 VAL A 290      27.975  27.482  21.872  1.00  0.62           C  
ATOM   4098  H   VAL A 290      29.728  26.331  24.602  1.00  0.62           H  
ATOM   4099  HA  VAL A 290      29.371  25.155  21.869  1.00  0.62           H  
ATOM   4100  HB  VAL A 290      29.947  28.046  22.478  1.00  0.62           H  
ATOM   4101 1HG1 VAL A 290      29.794  28.357  20.079  1.00  0.62           H  
ATOM   4102 2HG1 VAL A 290      31.113  27.252  20.519  1.00  0.62           H  
ATOM   4103 3HG1 VAL A 290      29.581  26.600  19.918  1.00  0.62           H  
ATOM   4104 1HG2 VAL A 290      27.762  28.454  21.451  1.00  0.62           H  
ATOM   4105 2HG2 VAL A 290      27.509  26.715  21.268  1.00  0.62           H  
ATOM   4106 3HG2 VAL A 290      27.581  27.429  22.886  1.00  0.62           H  
ATOM   4107  N   SER A 291      31.867  24.803  21.642  1.00  0.61           N  
ATOM   4108  CA  SER A 291      33.305  24.526  21.691  1.00  0.61           C  
ATOM   4109  C   SER A 291      33.938  24.044  20.392  1.00  0.61           C  
ATOM   4110  O   SER A 291      33.307  23.344  19.601  1.00  0.61           O  
ATOM   4111  CB  SER A 291      33.569  23.478  22.757  1.00  0.61           C  
ATOM   4112  OG  SER A 291      34.935  23.197  22.851  1.00  0.61           O  
ATOM   4113  H   SER A 291      31.239  24.307  21.010  1.00  0.61           H  
ATOM   4114  HA  SER A 291      33.805  25.450  21.971  1.00  0.61           H  
ATOM   4115 1HB  SER A 291      33.206  23.839  23.720  1.00  0.61           H  
ATOM   4116 2HB  SER A 291      33.023  22.569  22.518  1.00  0.61           H  
ATOM   4117  HG  SER A 291      35.373  24.065  23.004  1.00  0.61           H  
ATOM   4118  N   GLY A 292      35.205  24.412  20.195  1.00  0.61           N  
ATOM   4119  CA  GLY A 292      35.957  23.956  19.018  1.00  0.61           C  
ATOM   4120  C   GLY A 292      37.239  24.741  18.793  1.00  0.61           C  
ATOM   4121  O   GLY A 292      37.725  25.402  19.706  1.00  0.61           O  
ATOM   4122  H   GLY A 292      35.646  24.989  20.914  1.00  0.61           H  
ATOM   4123 1HA  GLY A 292      36.221  22.916  19.173  1.00  0.61           H  
ATOM   4124 2HA  GLY A 292      35.328  24.005  18.129  1.00  0.61           H  
ATOM   4125  N   GLY A 293      37.823  24.633  17.599  1.00  0.60           N  
ATOM   4126  CA  GLY A 293      39.058  25.356  17.304  1.00  0.60           C  
ATOM   4127  C   GLY A 293      38.810  26.852  17.454  1.00  0.60           C  
ATOM   4128  O   GLY A 293      39.388  27.518  18.314  1.00  0.60           O  
ATOM   4129  H   GLY A 293      37.399  24.061  16.880  1.00  0.60           H  
ATOM   4130 1HA  GLY A 293      39.849  25.029  17.963  1.00  0.60           H  
ATOM   4131 2HA  GLY A 293      39.381  25.133  16.289  1.00  0.60           H  
ATOM   4132  N   ARG A 294      37.898  27.374  16.648  1.00  0.60           N  
ATOM   4133  CA  ARG A 294      37.531  28.784  16.774  1.00  0.60           C  
ATOM   4134  C   ARG A 294      36.025  28.919  16.968  1.00  0.60           C  
ATOM   4135  O   ARG A 294      35.270  28.127  16.399  1.00  0.60           O  
ATOM   4136  CB  ARG A 294      37.953  29.541  15.524  1.00  0.60           C  
ATOM   4137  CG  ARG A 294      39.436  29.570  15.283  1.00  0.60           C  
ATOM   4138  CD  ARG A 294      39.793  30.185  13.986  1.00  0.60           C  
ATOM   4139  NE  ARG A 294      41.226  30.164  13.797  1.00  0.60           N  
ATOM   4140  CZ  ARG A 294      42.019  31.137  14.248  1.00  0.60           C  
ATOM   4141  NH1 ARG A 294      41.466  32.145  14.841  1.00  0.60           N  
ATOM   4142  NH2 ARG A 294      43.328  31.084  14.109  1.00  0.60           N  
ATOM   4143  H   ARG A 294      37.512  26.776  15.918  1.00  0.60           H  
ATOM   4144  HA  ARG A 294      38.036  29.207  17.637  1.00  0.60           H  
ATOM   4145 1HB  ARG A 294      37.480  29.118  14.657  1.00  0.60           H  
ATOM   4146 2HB  ARG A 294      37.616  30.576  15.610  1.00  0.60           H  
ATOM   4147 1HG  ARG A 294      39.902  30.160  16.070  1.00  0.60           H  
ATOM   4148 2HG  ARG A 294      39.833  28.558  15.302  1.00  0.60           H  
ATOM   4149 1HD  ARG A 294      39.329  29.628  13.171  1.00  0.60           H  
ATOM   4150 2HD  ARG A 294      39.458  31.221  13.964  1.00  0.60           H  
ATOM   4151  HE  ARG A 294      41.648  29.369  13.334  1.00  0.60           H  
ATOM   4152 1HH1 ARG A 294      40.468  32.183  14.944  1.00  0.60           H  
ATOM   4153 2HH1 ARG A 294      42.039  32.896  15.230  1.00  0.60           H  
ATOM   4154 1HH2 ARG A 294      43.758  30.297  13.651  1.00  0.60           H  
ATOM   4155 2HH2 ARG A 294      43.898  31.841  14.473  1.00  0.60           H  
ATOM   4156  N   VAL A 295      35.593  29.927  17.738  1.00  0.60           N  
ATOM   4157  CA  VAL A 295      34.153  30.183  17.906  1.00  0.60           C  
ATOM   4158  C   VAL A 295      33.770  31.631  17.553  1.00  0.60           C  
ATOM   4159  O   VAL A 295      34.282  32.571  18.161  1.00  0.60           O  
ATOM   4160  CB  VAL A 295      33.679  29.872  19.339  1.00  0.60           C  
ATOM   4161  CG1 VAL A 295      32.223  30.193  19.420  1.00  0.60           C  
ATOM   4162  CG2 VAL A 295      33.933  28.364  19.699  1.00  0.60           C  
ATOM   4163  H   VAL A 295      36.291  30.519  18.195  1.00  0.60           H  
ATOM   4164  HA  VAL A 295      33.617  29.516  17.244  1.00  0.60           H  
ATOM   4165  HB  VAL A 295      34.209  30.510  20.047  1.00  0.60           H  
ATOM   4166 1HG1 VAL A 295      31.842  30.007  20.407  1.00  0.60           H  
ATOM   4167 2HG1 VAL A 295      32.105  31.237  19.177  1.00  0.60           H  
ATOM   4168 3HG1 VAL A 295      31.674  29.579  18.698  1.00  0.60           H  
ATOM   4169 1HG2 VAL A 295      33.582  28.164  20.712  1.00  0.60           H  
ATOM   4170 2HG2 VAL A 295      33.398  27.730  19.005  1.00  0.60           H  
ATOM   4171 3HG2 VAL A 295      34.991  28.135  19.639  1.00  0.60           H  
ATOM   4172  N   ASP A 296      32.844  31.803  16.602  1.00  0.61           N  
ATOM   4173  CA  ASP A 296      32.462  33.153  16.156  1.00  0.61           C  
ATOM   4174  C   ASP A 296      30.936  33.399  16.274  1.00  0.61           C  
ATOM   4175  O   ASP A 296      30.161  32.824  15.508  1.00  0.61           O  
ATOM   4176  CB  ASP A 296      32.924  33.350  14.692  1.00  0.61           C  
ATOM   4177  CG  ASP A 296      32.801  34.787  14.164  1.00  0.61           C  
ATOM   4178  OD1 ASP A 296      32.383  35.639  14.891  1.00  0.61           O  
ATOM   4179  OD2 ASP A 296      33.133  35.059  13.019  1.00  0.61           O  
ATOM   4180  H   ASP A 296      32.450  30.974  16.157  1.00  0.61           H  
ATOM   4181  HA  ASP A 296      32.968  33.885  16.783  1.00  0.61           H  
ATOM   4182 1HB  ASP A 296      33.966  33.042  14.606  1.00  0.61           H  
ATOM   4183 2HB  ASP A 296      32.340  32.695  14.044  1.00  0.61           H  
ATOM   4184  N   LEU A 297      30.527  34.214  17.261  1.00  0.61           N  
ATOM   4185  CA  LEU A 297      29.123  34.569  17.545  1.00  0.61           C  
ATOM   4186  C   LEU A 297      28.770  35.991  17.107  1.00  0.61           C  
ATOM   4187  O   LEU A 297      29.141  36.949  17.792  1.00  0.61           O  
ATOM   4188  CB  LEU A 297      28.834  34.512  19.051  1.00  0.61           C  
ATOM   4189  CG  LEU A 297      28.463  33.196  19.682  1.00  0.61           C  
ATOM   4190  CD1 LEU A 297      29.601  32.243  19.616  1.00  0.61           C  
ATOM   4191  CD2 LEU A 297      28.074  33.438  21.119  1.00  0.61           C  
ATOM   4192  H   LEU A 297      31.252  34.660  17.816  1.00  0.61           H  
ATOM   4193  HA  LEU A 297      28.475  33.876  17.012  1.00  0.61           H  
ATOM   4194 1HB  LEU A 297      29.724  34.862  19.563  1.00  0.61           H  
ATOM   4195 2HB  LEU A 297      28.026  35.212  19.264  1.00  0.61           H  
ATOM   4196  HG  LEU A 297      27.628  32.783  19.155  1.00  0.61           H  
ATOM   4197 1HD1 LEU A 297      29.317  31.297  20.081  1.00  0.61           H  
ATOM   4198 2HD1 LEU A 297      29.866  32.068  18.576  1.00  0.61           H  
ATOM   4199 3HD1 LEU A 297      30.451  32.669  20.150  1.00  0.61           H  
ATOM   4200 1HD2 LEU A 297      27.791  32.497  21.570  1.00  0.61           H  
ATOM   4201 2HD2 LEU A 297      28.911  33.857  21.658  1.00  0.61           H  
ATOM   4202 3HD2 LEU A 297      27.246  34.119  21.164  1.00  0.61           H  
ATOM   4203  N   LYS A 298      28.021  36.134  16.017  1.00  0.61           N  
ATOM   4204  CA  LYS A 298      27.696  37.465  15.509  1.00  0.61           C  
ATOM   4205  C   LYS A 298      26.217  37.701  15.263  1.00  0.61           C  
ATOM   4206  O   LYS A 298      25.476  36.789  14.868  1.00  0.61           O  
ATOM   4207  CB  LYS A 298      28.422  37.770  14.188  1.00  0.61           C  
ATOM   4208  CG  LYS A 298      29.934  37.930  14.264  1.00  0.61           C  
ATOM   4209  CD  LYS A 298      30.510  38.351  12.888  1.00  0.61           C  
ATOM   4210  CE  LYS A 298      31.979  38.792  12.978  1.00  0.61           C  
ATOM   4211  NZ  LYS A 298      32.898  37.693  13.339  1.00  0.61           N  
ATOM   4212  H   LYS A 298      27.703  35.303  15.517  1.00  0.61           H  
ATOM   4213  HA  LYS A 298      28.023  38.189  16.244  1.00  0.61           H  
ATOM   4214 1HB  LYS A 298      28.213  36.975  13.488  1.00  0.61           H  
ATOM   4215 2HB  LYS A 298      28.015  38.687  13.762  1.00  0.61           H  
ATOM   4216 1HG  LYS A 298      30.195  38.653  15.009  1.00  0.61           H  
ATOM   4217 2HG  LYS A 298      30.374  36.975  14.548  1.00  0.61           H  
ATOM   4218 1HD  LYS A 298      30.447  37.503  12.204  1.00  0.61           H  
ATOM   4219 2HD  LYS A 298      29.919  39.167  12.481  1.00  0.61           H  
ATOM   4220 1HE  LYS A 298      32.287  39.207  12.020  1.00  0.61           H  
ATOM   4221 2HE  LYS A 298      32.054  39.568  13.740  1.00  0.61           H  
ATOM   4222 1HZ  LYS A 298      33.832  38.034  13.409  1.00  0.61           H  
ATOM   4223 2HZ  LYS A 298      32.630  37.284  14.231  1.00  0.61           H  
ATOM   4224 3HZ  LYS A 298      32.901  36.904  12.682  1.00  0.61           H  
ATOM   4225  N   SER A 299      25.808  38.955  15.428  1.00  0.62           N  
ATOM   4226  CA  SER A 299      24.453  39.300  15.037  1.00  0.62           C  
ATOM   4227  C   SER A 299      24.267  40.702  14.456  1.00  0.62           C  
ATOM   4228  O   SER A 299      24.903  41.685  14.869  1.00  0.62           O  
ATOM   4229  CB  SER A 299      23.559  39.142  16.229  1.00  0.62           C  
ATOM   4230  OG  SER A 299      23.925  40.020  17.227  1.00  0.62           O  
ATOM   4231  H   SER A 299      26.442  39.633  15.853  1.00  0.62           H  
ATOM   4232  HA  SER A 299      24.144  38.586  14.283  1.00  0.62           H  
ATOM   4233 1HB  SER A 299      22.531  39.319  15.948  1.00  0.62           H  
ATOM   4234 2HB  SER A 299      23.624  38.135  16.591  1.00  0.62           H  
ATOM   4235  HG  SER A 299      23.307  39.850  17.955  1.00  0.62           H  
ATOM   4236  N   GLY A 300      23.314  40.774  13.524  1.00  0.62           N  
ATOM   4237  CA  GLY A 300      22.856  42.002  12.892  1.00  0.62           C  
ATOM   4238  C   GLY A 300      22.223  42.966  13.881  1.00  0.62           C  
ATOM   4239  O   GLY A 300      22.251  44.179  13.667  1.00  0.62           O  
ATOM   4240  H   GLY A 300      22.888  39.900  13.222  1.00  0.62           H  
ATOM   4241 1HA  GLY A 300      23.707  42.483  12.414  1.00  0.62           H  
ATOM   4242 2HA  GLY A 300      22.155  41.767  12.103  1.00  0.62           H  
ATOM   4243  N   ARG A 301      21.614  42.439  14.946  1.00  0.62           N  
ATOM   4244  CA  ARG A 301      21.038  43.315  15.949  1.00  0.62           C  
ATOM   4245  C   ARG A 301      21.647  43.105  17.343  1.00  0.62           C  
ATOM   4246  O   ARG A 301      22.700  43.674  17.632  1.00  0.62           O  
ATOM   4247  CB  ARG A 301      19.544  43.080  16.003  1.00  0.62           C  
ATOM   4248  CG  ARG A 301      18.780  43.525  14.782  1.00  0.62           C  
ATOM   4249  CD  ARG A 301      17.331  43.234  14.914  1.00  0.62           C  
ATOM   4250  NE  ARG A 301      16.593  43.651  13.728  1.00  0.62           N  
ATOM   4251  CZ  ARG A 301      15.269  43.483  13.541  1.00  0.62           C  
ATOM   4252  NH1 ARG A 301      14.537  42.907  14.468  1.00  0.62           N  
ATOM   4253  NH2 ARG A 301      14.704  43.902  12.422  1.00  0.62           N  
ATOM   4254  H   ARG A 301      21.530  41.428  15.033  1.00  0.62           H  
ATOM   4255  HA  ARG A 301      21.214  44.347  15.654  1.00  0.62           H  
ATOM   4256 1HB  ARG A 301      19.371  42.015  16.079  1.00  0.62           H  
ATOM   4257 2HB  ARG A 301      19.112  43.552  16.887  1.00  0.62           H  
ATOM   4258 1HG  ARG A 301      18.914  44.594  14.636  1.00  0.62           H  
ATOM   4259 2HG  ARG A 301      19.156  42.986  13.908  1.00  0.62           H  
ATOM   4260 1HD  ARG A 301      17.188  42.159  15.055  1.00  0.62           H  
ATOM   4261 2HD  ARG A 301      16.929  43.766  15.777  1.00  0.62           H  
ATOM   4262  HE  ARG A 301      17.118  44.098  12.987  1.00  0.62           H  
ATOM   4263 1HH1 ARG A 301      14.969  42.584  15.328  1.00  0.62           H  
ATOM   4264 2HH1 ARG A 301      13.546  42.786  14.325  1.00  0.62           H  
ATOM   4265 1HH2 ARG A 301      15.266  44.346  11.708  1.00  0.62           H  
ATOM   4266 2HH2 ARG A 301      13.714  43.779  12.281  1.00  0.62           H  
ATOM   4267  N   ASN A 302      21.073  42.236  18.186  1.00  0.61           N  
ATOM   4268  CA  ASN A 302      21.623  42.074  19.540  1.00  0.61           C  
ATOM   4269  C   ASN A 302      22.243  40.686  19.769  1.00  0.61           C  
ATOM   4270  O   ASN A 302      21.915  39.724  19.059  1.00  0.61           O  
ATOM   4271  CB  ASN A 302      20.545  42.352  20.584  1.00  0.61           C  
ATOM   4272  CG  ASN A 302      19.958  43.772  20.521  1.00  0.61           C  
ATOM   4273  OD1 ASN A 302      20.638  44.808  20.386  1.00  0.61           O  
ATOM   4274  ND2 ASN A 302      18.650  43.828  20.636  1.00  0.61           N  
ATOM   4275  H   ASN A 302      20.201  41.748  17.952  1.00  0.61           H  
ATOM   4276  HA  ASN A 302      22.423  42.801  19.682  1.00  0.61           H  
ATOM   4277 1HB  ASN A 302      19.731  41.635  20.454  1.00  0.61           H  
ATOM   4278 2HB  ASN A 302      20.965  42.193  21.579  1.00  0.61           H  
ATOM   4279 1HD2 ASN A 302      18.183  44.712  20.612  1.00  0.61           H  
ATOM   4280 2HD2 ASN A 302      18.117  42.984  20.752  1.00  0.61           H  
ATOM   4281  N   LEU A 303      23.133  40.584  20.758  1.00  0.61           N  
ATOM   4282  CA  LEU A 303      23.698  39.291  21.165  1.00  0.61           C  
ATOM   4283  C   LEU A 303      23.541  39.024  22.648  1.00  0.61           C  
ATOM   4284  O   LEU A 303      24.117  39.735  23.473  1.00  0.61           O  
ATOM   4285  CB  LEU A 303      25.191  39.206  20.818  1.00  0.61           C  
ATOM   4286  CG  LEU A 303      25.952  37.945  21.310  1.00  0.61           C  
ATOM   4287  CD1 LEU A 303      25.352  36.742  20.698  1.00  0.61           C  
ATOM   4288  CD2 LEU A 303      27.434  38.056  20.892  1.00  0.61           C  
ATOM   4289  H   LEU A 303      23.405  41.437  21.249  1.00  0.61           H  
ATOM   4290  HA  LEU A 303      23.176  38.506  20.625  1.00  0.61           H  
ATOM   4291 1HB  LEU A 303      25.292  39.234  19.731  1.00  0.61           H  
ATOM   4292 2HB  LEU A 303      25.694  40.079  21.232  1.00  0.61           H  
ATOM   4293  HG  LEU A 303      25.873  37.860  22.398  1.00  0.61           H  
ATOM   4294 1HD1 LEU A 303      25.873  35.861  21.023  1.00  0.61           H  
ATOM   4295 2HD1 LEU A 303      24.307  36.661  20.981  1.00  0.61           H  
ATOM   4296 3HD1 LEU A 303      25.433  36.855  19.642  1.00  0.61           H  
ATOM   4297 1HD2 LEU A 303      27.976  37.171  21.225  1.00  0.61           H  
ATOM   4298 2HD2 LEU A 303      27.500  38.132  19.802  1.00  0.61           H  
ATOM   4299 3HD2 LEU A 303      27.877  38.946  21.343  1.00  0.61           H  
ATOM   4300  N   THR A 304      22.816  37.971  22.979  1.00  0.62           N  
ATOM   4301  CA  THR A 304      22.631  37.611  24.372  1.00  0.62           C  
ATOM   4302  C   THR A 304      23.226  36.230  24.610  1.00  0.62           C  
ATOM   4303  O   THR A 304      22.983  35.297  23.841  1.00  0.62           O  
ATOM   4304  CB  THR A 304      21.145  37.640  24.790  1.00  0.62           C  
ATOM   4305  OG1 THR A 304      20.609  38.960  24.601  1.00  0.62           O  
ATOM   4306  CG2 THR A 304      21.016  37.258  26.265  1.00  0.62           C  
ATOM   4307  H   THR A 304      22.378  37.418  22.240  1.00  0.62           H  
ATOM   4308  HA  THR A 304      23.168  38.320  24.997  1.00  0.62           H  
ATOM   4309  HB  THR A 304      20.581  36.936  24.179  1.00  0.62           H  
ATOM   4310  HG1 THR A 304      21.020  39.566  25.230  1.00  0.62           H  
ATOM   4311 1HG2 THR A 304      19.969  37.286  26.557  1.00  0.62           H  
ATOM   4312 2HG2 THR A 304      21.407  36.254  26.422  1.00  0.62           H  
ATOM   4313 3HG2 THR A 304      21.583  37.969  26.875  1.00  0.62           H  
ATOM   4314  N   LEU A 305      24.020  36.119  25.661  1.00  0.62           N  
ATOM   4315  CA  LEU A 305      24.659  34.871  26.037  1.00  0.62           C  
ATOM   4316  C   LEU A 305      24.499  34.668  27.529  1.00  0.62           C  
ATOM   4317  O   LEU A 305      25.180  35.340  28.301  1.00  0.62           O  
ATOM   4318  CB  LEU A 305      26.156  34.973  25.720  1.00  0.62           C  
ATOM   4319  CG  LEU A 305      27.014  33.778  26.046  1.00  0.62           C  
ATOM   4320  CD1 LEU A 305      26.575  32.635  25.217  1.00  0.62           C  
ATOM   4321  CD2 LEU A 305      28.442  34.106  25.794  1.00  0.62           C  
ATOM   4322  H   LEU A 305      24.180  36.948  26.231  1.00  0.62           H  
ATOM   4323  HA  LEU A 305      24.197  34.042  25.503  1.00  0.62           H  
ATOM   4324 1HB  LEU A 305      26.264  35.170  24.653  1.00  0.62           H  
ATOM   4325 2HB  LEU A 305      26.550  35.819  26.260  1.00  0.62           H  
ATOM   4326  HG  LEU A 305      26.882  33.506  27.084  1.00  0.62           H  
ATOM   4327 1HD1 LEU A 305      27.184  31.764  25.434  1.00  0.62           H  
ATOM   4328 2HD1 LEU A 305      25.533  32.423  25.446  1.00  0.62           H  
ATOM   4329 3HD1 LEU A 305      26.681  32.895  24.167  1.00  0.62           H  
ATOM   4330 1HD2 LEU A 305      29.045  33.237  26.033  1.00  0.62           H  
ATOM   4331 2HD2 LEU A 305      28.560  34.367  24.748  1.00  0.62           H  
ATOM   4332 3HD2 LEU A 305      28.748  34.936  26.416  1.00  0.62           H  
ATOM   4333  N   GLY A 306      23.673  33.719  27.951  1.00  0.62           N  
ATOM   4334  CA  GLY A 306      23.517  33.565  29.392  1.00  0.62           C  
ATOM   4335  C   GLY A 306      23.616  32.128  29.858  1.00  0.62           C  
ATOM   4336  O   GLY A 306      23.283  31.200  29.116  1.00  0.62           O  
ATOM   4337  H   GLY A 306      23.133  33.173  27.278  1.00  0.62           H  
ATOM   4338 1HA  GLY A 306      24.287  34.142  29.880  1.00  0.62           H  
ATOM   4339 2HA  GLY A 306      22.562  33.986  29.703  1.00  0.62           H  
ATOM   4340  N   SER A 307      24.144  31.952  31.069  1.00  0.62           N  
ATOM   4341  CA  SER A 307      24.359  30.647  31.704  1.00  0.62           C  
ATOM   4342  C   SER A 307      25.013  29.637  30.757  1.00  0.62           C  
ATOM   4343  O   SER A 307      24.784  28.435  30.872  1.00  0.62           O  
ATOM   4344  CB  SER A 307      23.047  30.091  32.199  1.00  0.62           C  
ATOM   4345  OG  SER A 307      22.469  30.938  33.154  1.00  0.62           O  
ATOM   4346  H   SER A 307      24.394  32.792  31.592  1.00  0.62           H  
ATOM   4347  HA  SER A 307      25.018  30.788  32.560  1.00  0.62           H  
ATOM   4348 1HB  SER A 307      22.363  29.963  31.360  1.00  0.62           H  
ATOM   4349 2HB  SER A 307      23.214  29.109  32.635  1.00  0.62           H  
ATOM   4350  HG  SER A 307      23.139  31.065  33.832  1.00  0.62           H  
ATOM   4351  N   SER A 308      25.837  30.133  29.848  1.00  0.62           N  
ATOM   4352  CA  SER A 308      26.442  29.359  28.778  1.00  0.62           C  
ATOM   4353  C   SER A 308      27.938  29.267  28.927  1.00  0.62           C  
ATOM   4354  O   SER A 308      28.536  30.069  29.647  1.00  0.62           O  
ATOM   4355  CB  SER A 308      26.076  30.005  27.456  1.00  0.62           C  
ATOM   4356  OG  SER A 308      24.685  29.928  27.225  1.00  0.62           O  
ATOM   4357  H   SER A 308      25.992  31.127  29.868  1.00  0.62           H  
ATOM   4358  HA  SER A 308      26.034  28.346  28.803  1.00  0.62           H  
ATOM   4359 1HB  SER A 308      26.369  31.040  27.506  1.00  0.62           H  
ATOM   4360 2HB  SER A 308      26.622  29.545  26.640  1.00  0.62           H  
ATOM   4361  HG  SER A 308      24.278  30.624  27.782  1.00  0.62           H  
ATOM   4362  N   ARG A 309      28.537  28.285  28.264  1.00  0.62           N  
ATOM   4363  CA  ARG A 309      29.979  28.117  28.309  1.00  0.62           C  
ATOM   4364  C   ARG A 309      30.557  28.027  26.900  1.00  0.62           C  
ATOM   4365  O   ARG A 309      30.266  27.082  26.169  1.00  0.62           O  
ATOM   4366  CB  ARG A 309      30.341  26.850  29.076  1.00  0.62           C  
ATOM   4367  CG  ARG A 309      29.889  26.836  30.535  1.00  0.62           C  
ATOM   4368  CD  ARG A 309      30.341  25.621  31.280  1.00  0.62           C  
ATOM   4369  NE  ARG A 309      29.723  24.379  30.782  1.00  0.62           N  
ATOM   4370  CZ  ARG A 309      29.984  23.145  31.281  1.00  0.62           C  
ATOM   4371  NH1 ARG A 309      30.821  23.005  32.294  1.00  0.62           N  
ATOM   4372  NH2 ARG A 309      29.401  22.077  30.756  1.00  0.62           N  
ATOM   4373  H   ARG A 309      27.965  27.664  27.692  1.00  0.62           H  
ATOM   4374  HA  ARG A 309      30.412  28.965  28.821  1.00  0.62           H  
ATOM   4375 1HB  ARG A 309      29.896  25.987  28.583  1.00  0.62           H  
ATOM   4376 2HB  ARG A 309      31.423  26.716  29.061  1.00  0.62           H  
ATOM   4377 1HG  ARG A 309      30.262  27.719  31.046  1.00  0.62           H  
ATOM   4378 2HG  ARG A 309      28.798  26.842  30.560  1.00  0.62           H  
ATOM   4379 1HD  ARG A 309      31.421  25.524  31.183  1.00  0.62           H  
ATOM   4380 2HD  ARG A 309      30.083  25.730  32.332  1.00  0.62           H  
ATOM   4381  HE  ARG A 309      29.056  24.440  29.982  1.00  0.62           H  
ATOM   4382 1HH1 ARG A 309      31.267  23.817  32.697  1.00  0.62           H  
ATOM   4383 2HH1 ARG A 309      31.015  22.087  32.664  1.00  0.62           H  
ATOM   4384 1HH2 ARG A 309      28.759  22.187  29.943  1.00  0.62           H  
ATOM   4385 2HH2 ARG A 309      29.590  21.162  31.119  1.00  0.62           H  
ATOM   4386  N   ILE A 310      31.412  28.975  26.548  1.00  0.62           N  
ATOM   4387  CA  ILE A 310      32.049  28.980  25.240  1.00  0.62           C  
ATOM   4388  C   ILE A 310      33.523  28.666  25.439  1.00  0.62           C  
ATOM   4389  O   ILE A 310      34.174  29.297  26.266  1.00  0.62           O  
ATOM   4390  CB  ILE A 310      31.902  30.320  24.492  1.00  0.62           C  
ATOM   4391  CG1 ILE A 310      30.441  30.659  24.236  1.00  0.62           C  
ATOM   4392  CG2 ILE A 310      32.668  30.254  23.172  1.00  0.62           C  
ATOM   4393  CD1 ILE A 310      30.263  32.019  23.650  1.00  0.62           C  
ATOM   4394  H   ILE A 310      31.610  29.719  27.211  1.00  0.62           H  
ATOM   4395  HA  ILE A 310      31.605  28.207  24.629  1.00  0.62           H  
ATOM   4396  HB  ILE A 310      32.303  31.105  25.100  1.00  0.62           H  
ATOM   4397 1HG1 ILE A 310      30.010  29.943  23.566  1.00  0.62           H  
ATOM   4398 2HG1 ILE A 310      29.899  30.618  25.182  1.00  0.62           H  
ATOM   4399 1HG2 ILE A 310      32.579  31.202  22.644  1.00  0.62           H  
ATOM   4400 2HG2 ILE A 310      33.722  30.048  23.360  1.00  0.62           H  
ATOM   4401 3HG2 ILE A 310      32.247  29.450  22.569  1.00  0.62           H  
ATOM   4402 1HD1 ILE A 310      29.207  32.202  23.507  1.00  0.62           H  
ATOM   4403 2HD1 ILE A 310      30.675  32.767  24.316  1.00  0.62           H  
ATOM   4404 3HD1 ILE A 310      30.776  32.073  22.693  1.00  0.62           H  
ATOM   4405  N   ASP A 311      34.050  27.681  24.722  1.00  0.61           N  
ATOM   4406  CA  ASP A 311      35.451  27.316  24.905  1.00  0.61           C  
ATOM   4407  C   ASP A 311      36.142  27.024  23.571  1.00  0.61           C  
ATOM   4408  O   ASP A 311      35.967  25.944  22.976  1.00  0.61           O  
ATOM   4409  CB  ASP A 311      35.532  26.096  25.851  1.00  0.61           C  
ATOM   4410  CG  ASP A 311      36.966  25.642  26.270  1.00  0.61           C  
ATOM   4411  OD1 ASP A 311      37.927  26.177  25.789  1.00  0.61           O  
ATOM   4412  OD2 ASP A 311      37.052  24.754  27.092  1.00  0.61           O  
ATOM   4413  H   ASP A 311      33.456  27.176  24.070  1.00  0.61           H  
ATOM   4414  HA  ASP A 311      35.972  28.153  25.367  1.00  0.61           H  
ATOM   4415 1HB  ASP A 311      34.978  26.328  26.761  1.00  0.61           H  
ATOM   4416 2HB  ASP A 311      35.028  25.251  25.380  1.00  0.61           H  
ATOM   4417  N   ALA A 312      36.903  28.019  23.099  1.00  0.61           N  
ATOM   4418  CA  ALA A 312      37.632  27.895  21.847  1.00  0.61           C  
ATOM   4419  C   ALA A 312      39.083  27.542  22.129  1.00  0.61           C  
ATOM   4420  O   ALA A 312      39.707  28.106  23.034  1.00  0.61           O  
ATOM   4421  CB  ALA A 312      37.576  29.169  21.048  1.00  0.61           C  
ATOM   4422  H   ALA A 312      36.985  28.880  23.646  1.00  0.61           H  
ATOM   4423  HA  ALA A 312      37.182  27.097  21.269  1.00  0.61           H  
ATOM   4424 1HB  ALA A 312      38.124  29.028  20.116  1.00  0.61           H  
ATOM   4425 2HB  ALA A 312      36.550  29.429  20.825  1.00  0.61           H  
ATOM   4426 3HB  ALA A 312      38.031  29.975  21.614  1.00  0.61           H  
ATOM   4427  N   ARG A 313      39.634  26.635  21.343  1.00  0.61           N  
ATOM   4428  CA  ARG A 313      41.021  26.257  21.525  1.00  0.61           C  
ATOM   4429  C   ARG A 313      41.943  27.365  21.052  1.00  0.61           C  
ATOM   4430  O   ARG A 313      42.999  27.594  21.642  1.00  0.61           O  
ATOM   4431  CB  ARG A 313      41.319  24.977  20.784  1.00  0.61           C  
ATOM   4432  CG  ARG A 313      40.635  23.752  21.369  1.00  0.61           C  
ATOM   4433  CD  ARG A 313      40.887  22.532  20.567  1.00  0.61           C  
ATOM   4434  NE  ARG A 313      40.253  21.364  21.151  1.00  0.61           N  
ATOM   4435  CZ  ARG A 313      40.220  20.149  20.578  1.00  0.61           C  
ATOM   4436  NH1 ARG A 313      40.789  19.962  19.413  1.00  0.61           N  
ATOM   4437  NH2 ARG A 313      39.612  19.145  21.187  1.00  0.61           N  
ATOM   4438  H   ARG A 313      39.068  26.197  20.619  1.00  0.61           H  
ATOM   4439  HA  ARG A 313      41.195  26.087  22.587  1.00  0.61           H  
ATOM   4440 1HB  ARG A 313      41.022  25.082  19.767  1.00  0.61           H  
ATOM   4441 2HB  ARG A 313      42.392  24.797  20.790  1.00  0.61           H  
ATOM   4442 1HG  ARG A 313      40.998  23.583  22.382  1.00  0.61           H  
ATOM   4443 2HG  ARG A 313      39.554  23.930  21.395  1.00  0.61           H  
ATOM   4444 1HD  ARG A 313      40.483  22.671  19.562  1.00  0.61           H  
ATOM   4445 2HD  ARG A 313      41.958  22.345  20.506  1.00  0.61           H  
ATOM   4446  HE  ARG A 313      39.799  21.473  22.046  1.00  0.61           H  
ATOM   4447 1HH1 ARG A 313      41.237  20.729  18.938  1.00  0.61           H  
ATOM   4448 2HH1 ARG A 313      40.741  19.058  18.967  1.00  0.61           H  
ATOM   4449 1HH2 ARG A 313      39.172  19.290  22.084  1.00  0.61           H  
ATOM   4450 2HH2 ARG A 313      39.585  18.236  20.749  1.00  0.61           H  
ATOM   4451  N   ALA A 314      41.542  28.057  19.987  1.00  0.61           N  
ATOM   4452  CA  ALA A 314      42.336  29.154  19.471  1.00  0.61           C  
ATOM   4453  C   ALA A 314      41.701  30.508  19.784  1.00  0.61           C  
ATOM   4454  O   ALA A 314      41.937  31.074  20.849  1.00  0.61           O  
ATOM   4455  CB  ALA A 314      42.491  28.993  17.963  1.00  0.61           C  
ATOM   4456  H   ALA A 314      40.673  27.810  19.525  1.00  0.61           H  
ATOM   4457  HA  ALA A 314      43.317  29.128  19.942  1.00  0.61           H  
ATOM   4458 1HB  ALA A 314      43.104  29.809  17.571  1.00  0.61           H  
ATOM   4459 2HB  ALA A 314      42.972  28.041  17.752  1.00  0.61           H  
ATOM   4460 3HB  ALA A 314      41.521  29.007  17.487  1.00  0.61           H  
ATOM   4461  N   ASP A 315      40.825  30.996  18.917  1.00  0.61           N  
ATOM   4462  CA  ASP A 315      40.216  32.299  19.165  1.00  0.61           C  
ATOM   4463  C   ASP A 315      38.706  32.234  19.351  1.00  0.61           C  
ATOM   4464  O   ASP A 315      38.041  31.317  18.851  1.00  0.61           O  
ATOM   4465  CB  ASP A 315      40.546  33.292  18.038  1.00  0.61           C  
ATOM   4466  CG  ASP A 315      42.097  33.630  17.845  1.00  0.61           C  
ATOM   4467  OD1 ASP A 315      42.803  33.839  18.813  1.00  0.61           O  
ATOM   4468  OD2 ASP A 315      42.543  33.662  16.705  1.00  0.61           O  
ATOM   4469  H   ASP A 315      40.604  30.491  18.076  1.00  0.61           H  
ATOM   4470  HA  ASP A 315      40.635  32.706  20.082  1.00  0.61           H  
ATOM   4471 1HB  ASP A 315      40.140  32.919  17.110  1.00  0.61           H  
ATOM   4472 2HB  ASP A 315      40.029  34.233  18.253  1.00  0.61           H  
ATOM   4473  N   ALA A 316      38.168  33.260  19.998  1.00  0.60           N  
ATOM   4474  CA  ALA A 316      36.728  33.412  20.118  1.00  0.60           C  
ATOM   4475  C   ALA A 316      36.357  34.859  19.881  1.00  0.60           C  
ATOM   4476  O   ALA A 316      37.055  35.774  20.325  1.00  0.60           O  
ATOM   4477  CB  ALA A 316      36.221  32.987  21.486  1.00  0.60           C  
ATOM   4478  H   ALA A 316      38.791  33.959  20.405  1.00  0.60           H  
ATOM   4479  HA  ALA A 316      36.262  32.802  19.357  1.00  0.60           H  
ATOM   4480 1HB  ALA A 316      35.138  33.114  21.526  1.00  0.60           H  
ATOM   4481 2HB  ALA A 316      36.470  31.945  21.666  1.00  0.60           H  
ATOM   4482 3HB  ALA A 316      36.686  33.598  22.230  1.00  0.60           H  
ATOM   4483  N   SER A 317      35.240  35.059  19.212  1.00  0.59           N  
ATOM   4484  CA  SER A 317      34.778  36.401  18.919  1.00  0.59           C  
ATOM   4485  C   SER A 317      33.278  36.529  19.041  1.00  0.59           C  
ATOM   4486  O   SER A 317      32.529  35.782  18.417  1.00  0.59           O  
ATOM   4487  CB  SER A 317      35.194  36.783  17.511  1.00  0.59           C  
ATOM   4488  OG  SER A 317      34.721  38.057  17.184  1.00  0.59           O  
ATOM   4489  H   SER A 317      34.728  34.249  18.863  1.00  0.59           H  
ATOM   4490  HA  SER A 317      35.239  37.085  19.625  1.00  0.59           H  
ATOM   4491 1HB  SER A 317      36.280  36.758  17.430  1.00  0.59           H  
ATOM   4492 2HB  SER A 317      34.789  36.051  16.807  1.00  0.59           H  
ATOM   4493  HG  SER A 317      33.794  38.064  17.460  1.00  0.59           H  
ATOM   4494  N   LEU A 318      32.856  37.434  19.906  1.00  0.59           N  
ATOM   4495  CA  LEU A 318      31.456  37.741  20.136  1.00  0.59           C  
ATOM   4496  C   LEU A 318      31.174  39.158  19.630  1.00  0.59           C  
ATOM   4497  O   LEU A 318      31.903  40.088  19.989  1.00  0.59           O  
ATOM   4498  CB  LEU A 318      31.166  37.654  21.631  1.00  0.59           C  
ATOM   4499  CG  LEU A 318      30.971  36.242  22.287  1.00  0.59           C  
ATOM   4500  CD1 LEU A 318      32.257  35.401  22.237  1.00  0.59           C  
ATOM   4501  CD2 LEU A 318      30.590  36.449  23.719  1.00  0.59           C  
ATOM   4502  H   LEU A 318      33.559  37.969  20.412  1.00  0.59           H  
ATOM   4503  HA  LEU A 318      30.834  37.037  19.591  1.00  0.59           H  
ATOM   4504 1HB  LEU A 318      31.987  38.120  22.135  1.00  0.59           H  
ATOM   4505 2HB  LEU A 318      30.276  38.240  21.839  1.00  0.59           H  
ATOM   4506  HG  LEU A 318      30.191  35.709  21.771  1.00  0.59           H  
ATOM   4507 1HD1 LEU A 318      32.077  34.443  22.723  1.00  0.59           H  
ATOM   4508 2HD1 LEU A 318      32.545  35.222  21.223  1.00  0.59           H  
ATOM   4509 3HD1 LEU A 318      33.059  35.928  22.758  1.00  0.59           H  
ATOM   4510 1HD2 LEU A 318      30.451  35.488  24.191  1.00  0.59           H  
ATOM   4511 2HD2 LEU A 318      31.389  36.985  24.222  1.00  0.59           H  
ATOM   4512 3HD2 LEU A 318      29.666  37.027  23.779  1.00  0.59           H  
ATOM   4513  N   ALA A 319      30.133  39.354  18.831  1.00  0.58           N  
ATOM   4514  CA  ALA A 319      29.875  40.714  18.367  1.00  0.58           C  
ATOM   4515  C   ALA A 319      28.430  40.987  18.000  1.00  0.58           C  
ATOM   4516  O   ALA A 319      27.681  40.088  17.612  1.00  0.58           O  
ATOM   4517  CB  ALA A 319      30.741  41.025  17.153  1.00  0.58           C  
ATOM   4518  H   ALA A 319      29.570  38.565  18.524  1.00  0.58           H  
ATOM   4519  HA  ALA A 319      30.135  41.382  19.179  1.00  0.58           H  
ATOM   4520 1HB  ALA A 319      30.572  42.061  16.855  1.00  0.58           H  
ATOM   4521 2HB  ALA A 319      31.792  40.890  17.407  1.00  0.58           H  
ATOM   4522 3HB  ALA A 319      30.479  40.373  16.348  1.00  0.58           H  
ATOM   4523  N   ALA A 320      28.065  42.260  18.090  1.00  0.58           N  
ATOM   4524  CA  ALA A 320      26.721  42.672  17.701  1.00  0.58           C  
ATOM   4525  C   ALA A 320      26.696  44.101  17.199  1.00  0.58           C  
ATOM   4526  O   ALA A 320      27.354  44.976  17.759  1.00  0.58           O  
ATOM   4527  CB  ALA A 320      25.785  42.541  18.895  1.00  0.58           C  
ATOM   4528  H   ALA A 320      28.750  42.934  18.439  1.00  0.58           H  
ATOM   4529  HA  ALA A 320      26.378  42.022  16.896  1.00  0.58           H  
ATOM   4530 1HB  ALA A 320      24.784  42.822  18.603  1.00  0.58           H  
ATOM   4531 2HB  ALA A 320      25.781  41.521  19.232  1.00  0.58           H  
ATOM   4532 3HB  ALA A 320      26.118  43.191  19.703  1.00  0.58           H  
ATOM   4533  N   ARG A 321      25.890  44.361  16.178  1.00  0.58           N  
ATOM   4534  CA  ARG A 321      25.738  45.736  15.698  1.00  0.58           C  
ATOM   4535  C   ARG A 321      24.988  46.599  16.712  1.00  0.58           C  
ATOM   4536  O   ARG A 321      25.192  47.810  16.790  1.00  0.58           O  
ATOM   4537  CB  ARG A 321      25.021  45.778  14.383  1.00  0.58           C  
ATOM   4538  CG  ARG A 321      25.797  45.215  13.204  1.00  0.58           C  
ATOM   4539  CD  ARG A 321      25.029  45.331  11.928  1.00  0.58           C  
ATOM   4540  NE  ARG A 321      25.746  44.749  10.805  1.00  0.58           N  
ATOM   4541  CZ  ARG A 321      25.246  44.614   9.559  1.00  0.58           C  
ATOM   4542  NH1 ARG A 321      24.027  45.027   9.287  1.00  0.58           N  
ATOM   4543  NH2 ARG A 321      25.982  44.065   8.609  1.00  0.58           N  
ATOM   4544  H   ARG A 321      25.394  43.583  15.726  1.00  0.58           H  
ATOM   4545  HA  ARG A 321      26.731  46.160  15.554  1.00  0.58           H  
ATOM   4546 1HB  ARG A 321      24.131  45.220  14.491  1.00  0.58           H  
ATOM   4547 2HB  ARG A 321      24.736  46.801  14.149  1.00  0.58           H  
ATOM   4548 1HG  ARG A 321      26.739  45.748  13.095  1.00  0.58           H  
ATOM   4549 2HG  ARG A 321      25.993  44.155  13.386  1.00  0.58           H  
ATOM   4550 1HD  ARG A 321      24.076  44.828  12.021  1.00  0.58           H  
ATOM   4551 2HD  ARG A 321      24.856  46.384  11.711  1.00  0.58           H  
ATOM   4552  HE  ARG A 321      26.685  44.416  10.974  1.00  0.58           H  
ATOM   4553 1HH1 ARG A 321      23.462  45.449  10.012  1.00  0.58           H  
ATOM   4554 2HH1 ARG A 321      23.656  44.924   8.353  1.00  0.58           H  
ATOM   4555 1HH2 ARG A 321      26.920  43.747   8.815  1.00  0.58           H  
ATOM   4556 2HH2 ARG A 321      25.609  43.964   7.676  1.00  0.58           H  
ATOM   4557  N   GLY A 322      24.120  45.953  17.478  1.00  0.59           N  
ATOM   4558  CA  GLY A 322      23.311  46.534  18.535  1.00  0.59           C  
ATOM   4559  C   GLY A 322      24.021  46.319  19.863  1.00  0.59           C  
ATOM   4560  O   GLY A 322      25.202  46.654  19.989  1.00  0.59           O  
ATOM   4561  H   GLY A 322      23.979  44.961  17.322  1.00  0.59           H  
ATOM   4562 1HA  GLY A 322      23.166  47.599  18.356  1.00  0.59           H  
ATOM   4563 2HA  GLY A 322      22.330  46.061  18.556  1.00  0.59           H  
ATOM   4564  N   ASP A 323      23.288  45.809  20.853  1.00  0.59           N  
ATOM   4565  CA  ASP A 323      23.794  45.631  22.216  1.00  0.59           C  
ATOM   4566  C   ASP A 323      24.261  44.185  22.444  1.00  0.59           C  
ATOM   4567  O   ASP A 323      23.900  43.287  21.671  1.00  0.59           O  
ATOM   4568  CB  ASP A 323      22.688  45.979  23.215  1.00  0.59           C  
ATOM   4569  CG  ASP A 323      22.216  47.447  23.106  1.00  0.59           C  
ATOM   4570  OD1 ASP A 323      23.043  48.345  22.992  1.00  0.59           O  
ATOM   4571  OD2 ASP A 323      21.026  47.654  23.119  1.00  0.59           O  
ATOM   4572  H   ASP A 323      22.332  45.520  20.651  1.00  0.59           H  
ATOM   4573  HA  ASP A 323      24.645  46.296  22.374  1.00  0.59           H  
ATOM   4574 1HB  ASP A 323      21.833  45.320  23.058  1.00  0.59           H  
ATOM   4575 2HB  ASP A 323      23.056  45.805  24.232  1.00  0.59           H  
ATOM   4576  N   SER A 324      25.028  43.960  23.515  1.00  0.60           N  
ATOM   4577  CA  SER A 324      25.491  42.613  23.854  1.00  0.60           C  
ATOM   4578  C   SER A 324      25.436  42.353  25.356  1.00  0.60           C  
ATOM   4579  O   SER A 324      25.960  43.141  26.143  1.00  0.60           O  
ATOM   4580  CB  SER A 324      26.911  42.391  23.371  1.00  0.60           C  
ATOM   4581  OG  SER A 324      27.360  41.112  23.715  1.00  0.60           O  
ATOM   4582  H   SER A 324      25.299  44.749  24.105  1.00  0.60           H  
ATOM   4583  HA  SER A 324      24.841  41.909  23.356  1.00  0.60           H  
ATOM   4584 1HB  SER A 324      26.937  42.506  22.286  1.00  0.60           H  
ATOM   4585 2HB  SER A 324      27.571  43.141  23.803  1.00  0.60           H  
ATOM   4586  HG  SER A 324      26.604  40.520  23.560  1.00  0.60           H  
ATOM   4587  N   GLU A 325      24.770  41.268  25.749  1.00  0.60           N  
ATOM   4588  CA  GLU A 325      24.614  40.953  27.167  1.00  0.60           C  
ATOM   4589  C   GLU A 325      25.070  39.543  27.507  1.00  0.60           C  
ATOM   4590  O   GLU A 325      24.457  38.563  27.076  1.00  0.60           O  
ATOM   4591  CB  GLU A 325      23.147  41.110  27.588  1.00  0.60           C  
ATOM   4592  CG  GLU A 325      22.585  42.521  27.393  1.00  0.60           C  
ATOM   4593  CD  GLU A 325      21.157  42.699  27.865  1.00  0.60           C  
ATOM   4594  OE1 GLU A 325      20.576  41.778  28.404  1.00  0.60           O  
ATOM   4595  OE2 GLU A 325      20.646  43.775  27.693  1.00  0.60           O  
ATOM   4596  H   GLU A 325      24.382  40.654  25.037  1.00  0.60           H  
ATOM   4597  HA  GLU A 325      25.223  41.645  27.747  1.00  0.60           H  
ATOM   4598 1HB  GLU A 325      22.530  40.417  27.016  1.00  0.60           H  
ATOM   4599 2HB  GLU A 325      23.045  40.849  28.642  1.00  0.60           H  
ATOM   4600 1HG  GLU A 325      23.220  43.225  27.927  1.00  0.60           H  
ATOM   4601 2HG  GLU A 325      22.636  42.771  26.333  1.00  0.60           H  
ATOM   4602  N   LEU A 326      26.116  39.467  28.318  1.00  0.61           N  
ATOM   4603  CA  LEU A 326      26.702  38.222  28.796  1.00  0.61           C  
ATOM   4604  C   LEU A 326      26.277  38.056  30.257  1.00  0.61           C  
ATOM   4605  O   LEU A 326      26.651  38.868  31.101  1.00  0.61           O  
ATOM   4606  CB  LEU A 326      28.231  38.242  28.661  1.00  0.61           C  
ATOM   4607  CG  LEU A 326      28.824  37.971  27.241  1.00  0.61           C  
ATOM   4608  CD1 LEU A 326      28.628  39.195  26.319  1.00  0.61           C  
ATOM   4609  CD2 LEU A 326      30.299  37.603  27.395  1.00  0.61           C  
ATOM   4610  H   LEU A 326      26.532  40.341  28.632  1.00  0.61           H  
ATOM   4611  HA  LEU A 326      26.312  37.400  28.211  1.00  0.61           H  
ATOM   4612 1HB  LEU A 326      28.571  39.198  28.983  1.00  0.61           H  
ATOM   4613 2HB  LEU A 326      28.640  37.492  29.336  1.00  0.61           H  
ATOM   4614  HG  LEU A 326      28.302  37.150  26.791  1.00  0.61           H  
ATOM   4615 1HD1 LEU A 326      29.039  38.978  25.333  1.00  0.61           H  
ATOM   4616 2HD1 LEU A 326      27.573  39.416  26.219  1.00  0.61           H  
ATOM   4617 3HD1 LEU A 326      29.133  40.058  26.728  1.00  0.61           H  
ATOM   4618 1HD2 LEU A 326      30.727  37.392  26.429  1.00  0.61           H  
ATOM   4619 2HD2 LEU A 326      30.828  38.416  27.841  1.00  0.61           H  
ATOM   4620 3HD2 LEU A 326      30.390  36.723  28.032  1.00  0.61           H  
ATOM   4621  N   ARG A 327      25.424  37.075  30.536  1.00  0.62           N  
ATOM   4622  CA  ARG A 327      24.838  36.915  31.871  1.00  0.62           C  
ATOM   4623  C   ARG A 327      25.131  35.558  32.509  1.00  0.62           C  
ATOM   4624  O   ARG A 327      24.556  34.541  32.127  1.00  0.62           O  
ATOM   4625  CB  ARG A 327      23.337  37.131  31.785  1.00  0.62           C  
ATOM   4626  CG  ARG A 327      22.909  38.561  31.405  1.00  0.62           C  
ATOM   4627  CD  ARG A 327      21.431  38.663  31.223  1.00  0.62           C  
ATOM   4628  NE  ARG A 327      20.995  40.014  30.861  1.00  0.62           N  
ATOM   4629  CZ  ARG A 327      20.625  40.957  31.745  1.00  0.62           C  
ATOM   4630  NH1 ARG A 327      20.632  40.709  33.039  1.00  0.62           N  
ATOM   4631  NH2 ARG A 327      20.245  42.124  31.290  1.00  0.62           N  
ATOM   4632  H   ARG A 327      25.179  36.427  29.788  1.00  0.62           H  
ATOM   4633  HA  ARG A 327      25.247  37.687  32.517  1.00  0.62           H  
ATOM   4634 1HB  ARG A 327      22.916  36.453  31.045  1.00  0.62           H  
ATOM   4635 2HB  ARG A 327      22.885  36.894  32.747  1.00  0.62           H  
ATOM   4636 1HG  ARG A 327      23.215  39.254  32.184  1.00  0.62           H  
ATOM   4637 2HG  ARG A 327      23.384  38.847  30.463  1.00  0.62           H  
ATOM   4638 1HD  ARG A 327      21.122  37.986  30.426  1.00  0.62           H  
ATOM   4639 2HD  ARG A 327      20.933  38.383  32.149  1.00  0.62           H  
ATOM   4640  HE  ARG A 327      20.962  40.291  29.863  1.00  0.62           H  
ATOM   4641 1HH1 ARG A 327      20.917  39.800  33.375  1.00  0.62           H  
ATOM   4642 2HH1 ARG A 327      20.341  41.422  33.691  1.00  0.62           H  
ATOM   4643 1HH2 ARG A 327      20.240  42.263  30.267  1.00  0.62           H  
ATOM   4644 2HH2 ARG A 327      19.949  42.854  31.913  1.00  0.62           H  
ATOM   4645  N   ALA A 328      26.027  35.543  33.487  1.00  0.62           N  
ATOM   4646  CA  ALA A 328      26.483  34.317  34.141  1.00  0.62           C  
ATOM   4647  C   ALA A 328      27.067  33.334  33.137  1.00  0.62           C  
ATOM   4648  O   ALA A 328      26.916  32.123  33.285  1.00  0.62           O  
ATOM   4649  CB  ALA A 328      25.343  33.650  34.896  1.00  0.62           C  
ATOM   4650  H   ALA A 328      26.433  36.425  33.783  1.00  0.62           H  
ATOM   4651  HA  ALA A 328      27.263  34.583  34.847  1.00  0.62           H  
ATOM   4652 1HB  ALA A 328      25.724  32.762  35.397  1.00  0.62           H  
ATOM   4653 2HB  ALA A 328      24.951  34.346  35.637  1.00  0.62           H  
ATOM   4654 3HB  ALA A 328      24.546  33.360  34.225  1.00  0.62           H  
ATOM   4655  N   ALA A 329      27.723  33.859  32.111  1.00  0.62           N  
ATOM   4656  CA  ALA A 329      28.339  33.045  31.076  1.00  0.62           C  
ATOM   4657  C   ALA A 329      29.838  32.948  31.266  1.00  0.62           C  
ATOM   4658  O   ALA A 329      30.464  33.900  31.741  1.00  0.62           O  
ATOM   4659  CB  ALA A 329      28.048  33.629  29.712  1.00  0.62           C  
ATOM   4660  H   ALA A 329      27.787  34.863  32.051  1.00  0.62           H  
ATOM   4661  HA  ALA A 329      27.923  32.039  31.137  1.00  0.62           H  
ATOM   4662 1HB  ALA A 329      28.501  32.991  28.948  1.00  0.62           H  
ATOM   4663 2HB  ALA A 329      26.970  33.676  29.559  1.00  0.62           H  
ATOM   4664 3HB  ALA A 329      28.465  34.631  29.641  1.00  0.62           H  
ATOM   4665  N   THR A 330      30.407  31.837  30.839  1.00  0.62           N  
ATOM   4666  CA  THR A 330      31.842  31.650  30.845  1.00  0.62           C  
ATOM   4667  C   THR A 330      32.313  31.620  29.403  1.00  0.62           C  
ATOM   4668  O   THR A 330      31.801  30.831  28.612  1.00  0.62           O  
ATOM   4669  CB  THR A 330      32.242  30.327  31.530  1.00  0.62           C  
ATOM   4670  OG1 THR A 330      31.795  30.307  32.895  1.00  0.62           O  
ATOM   4671  CG2 THR A 330      33.741  30.169  31.490  1.00  0.62           C  
ATOM   4672  H   THR A 330      29.810  31.098  30.470  1.00  0.62           H  
ATOM   4673  HA  THR A 330      32.319  32.485  31.354  1.00  0.62           H  
ATOM   4674  HB  THR A 330      31.788  29.500  31.000  1.00  0.62           H  
ATOM   4675  HG1 THR A 330      32.178  31.048  33.366  1.00  0.62           H  
ATOM   4676 1HG2 THR A 330      34.016  29.232  31.964  1.00  0.62           H  
ATOM   4677 2HG2 THR A 330      34.071  30.165  30.454  1.00  0.62           H  
ATOM   4678 3HG2 THR A 330      34.212  31.001  32.017  1.00  0.62           H  
ATOM   4679  N   VAL A 331      33.244  32.483  29.050  1.00  0.62           N  
ATOM   4680  CA  VAL A 331      33.744  32.530  27.693  1.00  0.62           C  
ATOM   4681  C   VAL A 331      35.260  32.424  27.703  1.00  0.62           C  
ATOM   4682  O   VAL A 331      35.936  33.280  28.281  1.00  0.62           O  
ATOM   4683  CB  VAL A 331      33.316  33.844  27.023  1.00  0.62           C  
ATOM   4684  CG1 VAL A 331      33.816  33.880  25.627  1.00  0.62           C  
ATOM   4685  CG2 VAL A 331      31.804  33.983  27.045  1.00  0.62           C  
ATOM   4686  H   VAL A 331      33.616  33.113  29.749  1.00  0.62           H  
ATOM   4687  HA  VAL A 331      33.344  31.687  27.133  1.00  0.62           H  
ATOM   4688  HB  VAL A 331      33.769  34.680  27.553  1.00  0.62           H  
ATOM   4689 1HG1 VAL A 331      33.518  34.818  25.176  1.00  0.62           H  
ATOM   4690 2HG1 VAL A 331      34.896  33.789  25.641  1.00  0.62           H  
ATOM   4691 3HG1 VAL A 331      33.400  33.065  25.057  1.00  0.62           H  
ATOM   4692 1HG2 VAL A 331      31.522  34.915  26.563  1.00  0.62           H  
ATOM   4693 2HG2 VAL A 331      31.368  33.147  26.511  1.00  0.62           H  
ATOM   4694 3HG2 VAL A 331      31.440  33.986  28.070  1.00  0.62           H  
ATOM   4695  N   LYS A 332      35.788  31.401  27.052  1.00  0.63           N  
ATOM   4696  CA  LYS A 332      37.220  31.192  27.032  1.00  0.63           C  
ATOM   4697  C   LYS A 332      37.776  31.062  25.615  1.00  0.63           C  
ATOM   4698  O   LYS A 332      37.121  30.538  24.703  1.00  0.63           O  
ATOM   4699  CB  LYS A 332      37.592  29.926  27.830  1.00  0.63           C  
ATOM   4700  CG  LYS A 332      37.257  29.959  29.324  1.00  0.63           C  
ATOM   4701  CD  LYS A 332      37.833  28.727  30.031  1.00  0.63           C  
ATOM   4702  CE  LYS A 332      37.431  28.649  31.507  1.00  0.63           C  
ATOM   4703  NZ  LYS A 332      37.843  29.861  32.269  1.00  0.63           N  
ATOM   4704  H   LYS A 332      35.176  30.723  26.614  1.00  0.63           H  
ATOM   4705  HA  LYS A 332      37.694  32.047  27.499  1.00  0.63           H  
ATOM   4706 1HB  LYS A 332      37.080  29.064  27.395  1.00  0.63           H  
ATOM   4707 2HB  LYS A 332      38.663  29.744  27.730  1.00  0.63           H  
ATOM   4708 1HG  LYS A 332      37.652  30.861  29.775  1.00  0.63           H  
ATOM   4709 2HG  LYS A 332      36.182  29.963  29.442  1.00  0.63           H  
ATOM   4710 1HD  LYS A 332      37.487  27.824  29.516  1.00  0.63           H  
ATOM   4711 2HD  LYS A 332      38.921  28.761  29.969  1.00  0.63           H  
ATOM   4712 1HE  LYS A 332      36.354  28.533  31.578  1.00  0.63           H  
ATOM   4713 2HE  LYS A 332      37.910  27.779  31.954  1.00  0.63           H  
ATOM   4714 1HZ  LYS A 332      37.573  29.782  33.234  1.00  0.63           H  
ATOM   4715 2HZ  LYS A 332      38.868  30.009  32.233  1.00  0.63           H  
ATOM   4716 3HZ  LYS A 332      37.384  30.664  31.867  1.00  0.63           H  
ATOM   4717  N   ALA A 333      39.027  31.474  25.467  1.00  0.63           N  
ATOM   4718  CA  ALA A 333      39.774  31.272  24.232  1.00  0.63           C  
ATOM   4719  C   ALA A 333      41.227  31.009  24.562  1.00  0.63           C  
ATOM   4720  O   ALA A 333      41.863  31.796  25.254  1.00  0.63           O  
ATOM   4721  CB  ALA A 333      39.674  32.489  23.343  1.00  0.63           C  
ATOM   4722  H   ALA A 333      39.461  31.968  26.246  1.00  0.63           H  
ATOM   4723  HA  ALA A 333      39.370  30.406  23.718  1.00  0.63           H  
ATOM   4724 1HB  ALA A 333      40.237  32.316  22.428  1.00  0.63           H  
ATOM   4725 2HB  ALA A 333      38.641  32.674  23.100  1.00  0.63           H  
ATOM   4726 3HB  ALA A 333      40.088  33.350  23.860  1.00  0.63           H  
ATOM   4727  N   GLY A 334      41.789  29.939  24.022  1.00  0.64           N  
ATOM   4728  CA  GLY A 334      43.192  29.654  24.299  1.00  0.64           C  
ATOM   4729  C   GLY A 334      44.110  30.813  23.902  1.00  0.64           C  
ATOM   4730  O   GLY A 334      45.081  31.111  24.604  1.00  0.64           O  
ATOM   4731  H   GLY A 334      41.219  29.294  23.471  1.00  0.64           H  
ATOM   4732 1HA  GLY A 334      43.311  29.443  25.361  1.00  0.64           H  
ATOM   4733 2HA  GLY A 334      43.489  28.754  23.764  1.00  0.64           H  
ATOM   4734  N   ALA A 335      43.794  31.482  22.790  1.00  0.63           N  
ATOM   4735  CA  ALA A 335      44.584  32.610  22.341  1.00  0.63           C  
ATOM   4736  C   ALA A 335      43.857  33.952  22.540  1.00  0.63           C  
ATOM   4737  O   ALA A 335      43.944  34.523  23.636  1.00  0.63           O  
ATOM   4738  CB  ALA A 335      44.951  32.416  20.877  1.00  0.63           C  
ATOM   4739  H   ALA A 335      42.999  31.191  22.241  1.00  0.63           H  
ATOM   4740  HA  ALA A 335      45.500  32.635  22.921  1.00  0.63           H  
ATOM   4741 1HB  ALA A 335      45.574  33.245  20.544  1.00  0.63           H  
ATOM   4742 2HB  ALA A 335      45.494  31.480  20.764  1.00  0.63           H  
ATOM   4743 3HB  ALA A 335      44.054  32.378  20.274  1.00  0.63           H  
ATOM   4744  N   THR A 336      43.024  34.402  21.583  1.00  0.63           N  
ATOM   4745  CA  THR A 336      42.397  35.705  21.777  1.00  0.63           C  
ATOM   4746  C   THR A 336      40.878  35.661  21.856  1.00  0.63           C  
ATOM   4747  O   THR A 336      40.215  35.006  21.047  1.00  0.63           O  
ATOM   4748  CB  THR A 336      42.810  36.690  20.649  1.00  0.63           C  
ATOM   4749  OG1 THR A 336      44.238  36.833  20.634  1.00  0.63           O  
ATOM   4750  CG2 THR A 336      42.185  38.083  20.897  1.00  0.63           C  
ATOM   4751  H   THR A 336      42.897  33.929  20.679  1.00  0.63           H  
ATOM   4752  HA  THR A 336      42.756  36.116  22.713  1.00  0.63           H  
ATOM   4753  HB  THR A 336      42.478  36.304  19.684  1.00  0.63           H  
ATOM   4754  HG1 THR A 336      44.621  36.059  20.206  1.00  0.63           H  
ATOM   4755 1HG2 THR A 336      42.493  38.761  20.108  1.00  0.63           H  
ATOM   4756 2HG2 THR A 336      41.112  38.005  20.899  1.00  0.63           H  
ATOM   4757 3HG2 THR A 336      42.518  38.473  21.856  1.00  0.63           H  
ATOM   4758  N   LEU A 337      40.351  36.386  22.834  1.00  0.62           N  
ATOM   4759  CA  LEU A 337      38.927  36.584  23.030  1.00  0.62           C  
ATOM   4760  C   LEU A 337      38.534  38.022  22.766  1.00  0.62           C  
ATOM   4761  O   LEU A 337      39.082  38.933  23.387  1.00  0.62           O  
ATOM   4762  CB  LEU A 337      38.523  36.210  24.454  1.00  0.62           C  
ATOM   4763  CG  LEU A 337      37.092  36.546  24.854  1.00  0.62           C  
ATOM   4764  CD1 LEU A 337      36.132  35.814  23.984  1.00  0.62           C  
ATOM   4765  CD2 LEU A 337      36.897  36.132  26.323  1.00  0.62           C  
ATOM   4766  H   LEU A 337      40.999  36.862  23.461  1.00  0.62           H  
ATOM   4767  HA  LEU A 337      38.390  35.944  22.338  1.00  0.62           H  
ATOM   4768 1HB  LEU A 337      38.664  35.142  24.597  1.00  0.62           H  
ATOM   4769 2HB  LEU A 337      39.174  36.726  25.118  1.00  0.62           H  
ATOM   4770  HG  LEU A 337      36.916  37.618  24.734  1.00  0.62           H  
ATOM   4771 1HD1 LEU A 337      35.128  36.074  24.276  1.00  0.62           H  
ATOM   4772 2HD1 LEU A 337      36.280  36.095  22.945  1.00  0.62           H  
ATOM   4773 3HD1 LEU A 337      36.297  34.754  24.098  1.00  0.62           H  
ATOM   4774 1HD2 LEU A 337      35.883  36.353  26.637  1.00  0.62           H  
ATOM   4775 2HD2 LEU A 337      37.079  35.057  26.429  1.00  0.62           H  
ATOM   4776 3HD2 LEU A 337      37.601  36.673  26.951  1.00  0.62           H  
ATOM   4777  N   LYS A 338      37.607  38.227  21.844  1.00  0.61           N  
ATOM   4778  CA  LYS A 338      37.155  39.581  21.580  1.00  0.61           C  
ATOM   4779  C   LYS A 338      35.646  39.675  21.759  1.00  0.61           C  
ATOM   4780  O   LYS A 338      34.917  38.806  21.277  1.00  0.61           O  
ATOM   4781  CB  LYS A 338      37.528  40.018  20.159  1.00  0.61           C  
ATOM   4782  CG  LYS A 338      39.020  40.034  19.872  1.00  0.61           C  
ATOM   4783  CD  LYS A 338      39.328  40.680  18.541  1.00  0.61           C  
ATOM   4784  CE  LYS A 338      40.815  40.658  18.252  1.00  0.61           C  
ATOM   4785  NZ  LYS A 338      41.144  41.382  17.004  1.00  0.61           N  
ATOM   4786  H   LYS A 338      37.236  37.432  21.324  1.00  0.61           H  
ATOM   4787  HA  LYS A 338      37.623  40.254  22.290  1.00  0.61           H  
ATOM   4788 1HB  LYS A 338      37.050  39.354  19.436  1.00  0.61           H  
ATOM   4789 2HB  LYS A 338      37.148  41.025  19.984  1.00  0.61           H  
ATOM   4790 1HG  LYS A 338      39.558  40.543  20.662  1.00  0.61           H  
ATOM   4791 2HG  LYS A 338      39.363  39.011  19.831  1.00  0.61           H  
ATOM   4792 1HD  LYS A 338      38.794  40.162  17.744  1.00  0.61           H  
ATOM   4793 2HD  LYS A 338      39.000  41.721  18.567  1.00  0.61           H  
ATOM   4794 1HE  LYS A 338      41.348  41.118  19.081  1.00  0.61           H  
ATOM   4795 2HE  LYS A 338      41.141  39.625  18.155  1.00  0.61           H  
ATOM   4796 1HZ  LYS A 338      42.140  41.346  16.848  1.00  0.61           H  
ATOM   4797 2HZ  LYS A 338      40.662  40.960  16.225  1.00  0.61           H  
ATOM   4798 3HZ  LYS A 338      40.853  42.348  17.106  1.00  0.61           H  
ATOM   4799  N   VAL A 339      35.193  40.711  22.461  1.00  0.60           N  
ATOM   4800  CA  VAL A 339      33.761  40.944  22.647  1.00  0.60           C  
ATOM   4801  C   VAL A 339      33.452  42.394  22.266  1.00  0.60           C  
ATOM   4802  O   VAL A 339      33.906  43.310  22.956  1.00  0.60           O  
ATOM   4803  CB  VAL A 339      33.346  40.684  24.111  1.00  0.60           C  
ATOM   4804  CG1 VAL A 339      31.850  40.910  24.280  1.00  0.60           C  
ATOM   4805  CG2 VAL A 339      33.736  39.243  24.541  1.00  0.60           C  
ATOM   4806  H   VAL A 339      35.875  41.368  22.846  1.00  0.60           H  
ATOM   4807  HA  VAL A 339      33.203  40.276  22.000  1.00  0.60           H  
ATOM   4808  HB  VAL A 339      33.829  41.405  24.733  1.00  0.60           H  
ATOM   4809 1HG1 VAL A 339      31.571  40.753  25.322  1.00  0.60           H  
ATOM   4810 2HG1 VAL A 339      31.601  41.934  23.987  1.00  0.60           H  
ATOM   4811 3HG1 VAL A 339      31.302  40.209  23.649  1.00  0.60           H  
ATOM   4812 1HG2 VAL A 339      33.435  39.091  25.559  1.00  0.60           H  
ATOM   4813 2HG2 VAL A 339      33.241  38.521  23.919  1.00  0.60           H  
ATOM   4814 3HG2 VAL A 339      34.810  39.106  24.457  1.00  0.60           H  
ATOM   4815  N   SER A 340      32.647  42.611  21.220  1.00  0.60           N  
ATOM   4816  CA  SER A 340      32.413  43.984  20.748  1.00  0.60           C  
ATOM   4817  C   SER A 340      30.995  44.311  20.277  1.00  0.60           C  
ATOM   4818  O   SER A 340      30.495  43.705  19.322  1.00  0.60           O  
ATOM   4819  CB  SER A 340      33.355  44.261  19.592  1.00  0.60           C  
ATOM   4820  OG  SER A 340      33.144  45.538  19.065  1.00  0.60           O  
ATOM   4821  H   SER A 340      32.270  41.808  20.716  1.00  0.60           H  
ATOM   4822  HA  SER A 340      32.656  44.657  21.559  1.00  0.60           H  
ATOM   4823 1HB  SER A 340      34.389  44.167  19.930  1.00  0.60           H  
ATOM   4824 2HB  SER A 340      33.192  43.513  18.817  1.00  0.60           H  
ATOM   4825  HG  SER A 340      32.187  45.655  19.044  1.00  0.60           H  
ATOM   4826  N   SER A 341      30.384  45.336  20.887  1.00  0.60           N  
ATOM   4827  CA  SER A 341      29.041  45.730  20.440  1.00  0.60           C  
ATOM   4828  C   SER A 341      28.986  47.170  19.912  1.00  0.60           C  
ATOM   4829  O   SER A 341      29.726  48.036  20.371  1.00  0.60           O  
ATOM   4830  CB  SER A 341      28.049  45.622  21.576  1.00  0.60           C  
ATOM   4831  OG  SER A 341      28.289  46.577  22.570  1.00  0.60           O  
ATOM   4832  H   SER A 341      30.850  45.789  21.679  1.00  0.60           H  
ATOM   4833  HA  SER A 341      28.735  45.059  19.649  1.00  0.60           H  
ATOM   4834 1HB  SER A 341      27.056  45.744  21.191  1.00  0.60           H  
ATOM   4835 2HB  SER A 341      28.105  44.639  22.006  1.00  0.60           H  
ATOM   4836  HG  SER A 341      28.826  46.148  23.247  1.00  0.60           H  
ATOM   4837  N   GLY A 342      28.064  47.450  18.999  1.00  0.60           N  
ATOM   4838  CA  GLY A 342      27.849  48.821  18.523  1.00  0.60           C  
ATOM   4839  C   GLY A 342      27.311  49.765  19.608  1.00  0.60           C  
ATOM   4840  O   GLY A 342      27.645  50.954  19.637  1.00  0.60           O  
ATOM   4841  H   GLY A 342      27.508  46.683  18.616  1.00  0.60           H  
ATOM   4842 1HA  GLY A 342      28.789  49.212  18.138  1.00  0.60           H  
ATOM   4843 2HA  GLY A 342      27.159  48.805  17.686  1.00  0.60           H  
ATOM   4844  N   GLY A 343      26.480  49.219  20.493  1.00  0.60           N  
ATOM   4845  CA  GLY A 343      25.810  49.937  21.574  1.00  0.60           C  
ATOM   4846  C   GLY A 343      26.447  49.693  22.940  1.00  0.60           C  
ATOM   4847  O   GLY A 343      27.575  50.146  23.207  1.00  0.60           O  
ATOM   4848  H   GLY A 343      26.253  48.233  20.372  1.00  0.60           H  
ATOM   4849 1HA  GLY A 343      25.808  51.004  21.358  1.00  0.60           H  
ATOM   4850 2HA  GLY A 343      24.767  49.619  21.610  1.00  0.60           H  
ATOM   4851  N   ASP A 344      25.666  49.065  23.826  1.00  0.60           N  
ATOM   4852  CA  ASP A 344      26.103  48.746  25.182  1.00  0.60           C  
ATOM   4853  C   ASP A 344      26.500  47.268  25.356  1.00  0.60           C  
ATOM   4854  O   ASP A 344      25.723  46.368  25.014  1.00  0.60           O  
ATOM   4855  CB  ASP A 344      25.011  49.068  26.209  1.00  0.60           C  
ATOM   4856  CG  ASP A 344      24.702  50.568  26.397  1.00  0.60           C  
ATOM   4857  OD1 ASP A 344      25.461  51.399  25.951  1.00  0.60           O  
ATOM   4858  OD2 ASP A 344      23.724  50.870  27.035  1.00  0.60           O  
ATOM   4859  H   ASP A 344      24.732  48.758  23.521  1.00  0.60           H  
ATOM   4860  HA  ASP A 344      26.975  49.354  25.408  1.00  0.60           H  
ATOM   4861 1HB  ASP A 344      24.088  48.566  25.907  1.00  0.60           H  
ATOM   4862 2HB  ASP A 344      25.306  48.655  27.175  1.00  0.60           H  
ATOM   4863  N   THR A 345      27.685  47.035  25.917  1.00  0.60           N  
ATOM   4864  CA  THR A 345      28.165  45.701  26.255  1.00  0.60           C  
ATOM   4865  C   THR A 345      28.040  45.531  27.764  1.00  0.60           C  
ATOM   4866  O   THR A 345      28.608  46.313  28.531  1.00  0.60           O  
ATOM   4867  CB  THR A 345      29.649  45.461  25.874  1.00  0.60           C  
ATOM   4868  OG1 THR A 345      29.852  45.587  24.460  1.00  0.60           O  
ATOM   4869  CG2 THR A 345      30.082  44.057  26.314  1.00  0.60           C  
ATOM   4870  H   THR A 345      28.262  47.830  26.152  1.00  0.60           H  
ATOM   4871  HA  THR A 345      27.544  44.957  25.762  1.00  0.60           H  
ATOM   4872  HB  THR A 345      30.260  46.204  26.370  1.00  0.60           H  
ATOM   4873  HG1 THR A 345      30.814  45.548  24.262  1.00  0.60           H  
ATOM   4874 1HG2 THR A 345      31.130  43.901  26.055  1.00  0.60           H  
ATOM   4875 2HG2 THR A 345      29.957  43.960  27.387  1.00  0.60           H  
ATOM   4876 3HG2 THR A 345      29.467  43.309  25.809  1.00  0.60           H  
ATOM   4877  N   ARG A 346      27.326  44.503  28.184  1.00  0.60           N  
ATOM   4878  CA  ARG A 346      27.135  44.243  29.598  1.00  0.60           C  
ATOM   4879  C   ARG A 346      27.608  42.860  29.970  1.00  0.60           C  
ATOM   4880  O   ARG A 346      27.123  41.851  29.457  1.00  0.60           O  
ATOM   4881  CB  ARG A 346      25.674  44.427  29.996  1.00  0.60           C  
ATOM   4882  CG  ARG A 346      25.385  44.157  31.484  1.00  0.60           C  
ATOM   4883  CD  ARG A 346      23.994  44.556  31.885  1.00  0.60           C  
ATOM   4884  NE  ARG A 346      23.693  44.166  33.263  1.00  0.60           N  
ATOM   4885  CZ  ARG A 346      24.050  44.887  34.349  1.00  0.60           C  
ATOM   4886  NH1 ARG A 346      24.731  45.990  34.193  1.00  0.60           N  
ATOM   4887  NH2 ARG A 346      23.734  44.492  35.561  1.00  0.60           N  
ATOM   4888  H   ARG A 346      26.877  43.908  27.492  1.00  0.60           H  
ATOM   4889  HA  ARG A 346      27.727  44.958  30.169  1.00  0.60           H  
ATOM   4890 1HB  ARG A 346      25.364  45.446  29.772  1.00  0.60           H  
ATOM   4891 2HB  ARG A 346      25.052  43.756  29.405  1.00  0.60           H  
ATOM   4892 1HG  ARG A 346      25.508  43.088  31.684  1.00  0.60           H  
ATOM   4893 2HG  ARG A 346      26.097  44.718  32.094  1.00  0.60           H  
ATOM   4894 1HD  ARG A 346      23.886  45.637  31.803  1.00  0.60           H  
ATOM   4895 2HD  ARG A 346      23.272  44.066  31.226  1.00  0.60           H  
ATOM   4896  HE  ARG A 346      23.174  43.315  33.411  1.00  0.60           H  
ATOM   4897 1HH1 ARG A 346      24.965  46.297  33.265  1.00  0.60           H  
ATOM   4898 2HH1 ARG A 346      25.012  46.529  35.011  1.00  0.60           H  
ATOM   4899 1HH2 ARG A 346      23.185  43.661  35.703  1.00  0.60           H  
ATOM   4900 2HH2 ARG A 346      24.070  45.038  36.369  1.00  0.60           H  
ATOM   4901  N   LEU A 347      28.602  42.836  30.835  1.00  0.60           N  
ATOM   4902  CA  LEU A 347      29.207  41.612  31.306  1.00  0.60           C  
ATOM   4903  C   LEU A 347      28.796  41.431  32.768  1.00  0.60           C  
ATOM   4904  O   LEU A 347      29.363  42.086  33.649  1.00  0.60           O  
ATOM   4905  CB  LEU A 347      30.723  41.756  31.158  1.00  0.60           C  
ATOM   4906  CG  LEU A 347      31.209  42.167  29.738  1.00  0.60           C  
ATOM   4907  CD1 LEU A 347      32.645  42.382  29.748  1.00  0.60           C  
ATOM   4908  CD2 LEU A 347      30.881  41.127  28.767  1.00  0.60           C  
ATOM   4909  H   LEU A 347      28.960  43.715  31.198  1.00  0.60           H  
ATOM   4910  HA  LEU A 347      28.843  40.768  30.724  1.00  0.60           H  
ATOM   4911 1HB  LEU A 347      31.071  42.504  31.855  1.00  0.60           H  
ATOM   4912 2HB  LEU A 347      31.186  40.801  31.410  1.00  0.60           H  
ATOM   4913  HG  LEU A 347      30.733  43.106  29.452  1.00  0.60           H  
ATOM   4914 1HD1 LEU A 347      32.953  42.675  28.747  1.00  0.60           H  
ATOM   4915 2HD1 LEU A 347      32.884  43.161  30.435  1.00  0.60           H  
ATOM   4916 3HD1 LEU A 347      33.147  41.460  30.039  1.00  0.60           H  
ATOM   4917 1HD2 LEU A 347      31.226  41.419  27.776  1.00  0.60           H  
ATOM   4918 2HD2 LEU A 347      31.366  40.210  29.068  1.00  0.60           H  
ATOM   4919 3HD2 LEU A 347      29.813  41.000  28.758  1.00  0.60           H  
ATOM   4920  N   LEU A 348      27.778  40.605  33.009  1.00  0.60           N  
ATOM   4921  CA  LEU A 348      27.191  40.419  34.337  1.00  0.60           C  
ATOM   4922  C   LEU A 348      27.373  39.014  34.882  1.00  0.60           C  
ATOM   4923  O   LEU A 348      26.907  38.054  34.275  1.00  0.60           O  
ATOM   4924  CB  LEU A 348      25.692  40.728  34.294  1.00  0.60           C  
ATOM   4925  CG  LEU A 348      24.909  40.461  35.589  1.00  0.60           C  
ATOM   4926  CD1 LEU A 348      25.407  41.379  36.705  1.00  0.60           C  
ATOM   4927  CD2 LEU A 348      23.430  40.666  35.303  1.00  0.60           C  
ATOM   4928  H   LEU A 348      27.381  40.081  32.232  1.00  0.60           H  
ATOM   4929  HA  LEU A 348      27.659  41.124  35.006  1.00  0.60           H  
ATOM   4930 1HB  LEU A 348      25.569  41.780  34.052  1.00  0.60           H  
ATOM   4931 2HB  LEU A 348      25.242  40.138  33.496  1.00  0.60           H  
ATOM   4932  HG  LEU A 348      25.073  39.432  35.912  1.00  0.60           H  
ATOM   4933 1HD1 LEU A 348      24.852  41.182  37.620  1.00  0.60           H  
ATOM   4934 2HD1 LEU A 348      26.454  41.197  36.882  1.00  0.60           H  
ATOM   4935 3HD1 LEU A 348      25.274  42.414  36.423  1.00  0.60           H  
ATOM   4936 1HD2 LEU A 348      22.854  40.469  36.208  1.00  0.60           H  
ATOM   4937 2HD2 LEU A 348      23.260  41.683  34.981  1.00  0.60           H  
ATOM   4938 3HD2 LEU A 348      23.122  39.981  34.520  1.00  0.60           H  
ATOM   4939  N   ALA A 349      28.065  38.892  36.012  1.00  0.61           N  
ATOM   4940  CA  ALA A 349      28.354  37.615  36.679  1.00  0.61           C  
ATOM   4941  C   ALA A 349      29.113  36.613  35.792  1.00  0.61           C  
ATOM   4942  O   ALA A 349      29.171  35.425  36.107  1.00  0.61           O  
ATOM   4943  CB  ALA A 349      27.055  36.983  37.149  1.00  0.61           C  
ATOM   4944  H   ALA A 349      28.418  39.747  36.439  1.00  0.61           H  
ATOM   4945  HA  ALA A 349      28.947  37.818  37.549  1.00  0.61           H  
ATOM   4946 1HB  ALA A 349      27.280  36.062  37.685  1.00  0.61           H  
ATOM   4947 2HB  ALA A 349      26.541  37.675  37.814  1.00  0.61           H  
ATOM   4948 3HB  ALA A 349      26.414  36.754  36.306  1.00  0.61           H  
ATOM   4949  N   SER A 350      29.684  37.102  34.700  1.00  0.61           N  
ATOM   4950  CA  SER A 350      30.397  36.323  33.702  1.00  0.61           C  
ATOM   4951  C   SER A 350      31.874  36.106  34.004  1.00  0.61           C  
ATOM   4952  O   SER A 350      32.432  36.735  34.903  1.00  0.61           O  
ATOM   4953  CB  SER A 350      30.246  37.014  32.364  1.00  0.61           C  
ATOM   4954  OG  SER A 350      30.927  38.236  32.367  1.00  0.61           O  
ATOM   4955  H   SER A 350      29.586  38.090  34.539  1.00  0.61           H  
ATOM   4956  HA  SER A 350      29.918  35.346  33.647  1.00  0.61           H  
ATOM   4957 1HB  SER A 350      30.630  36.387  31.564  1.00  0.61           H  
ATOM   4958 2HB  SER A 350      29.186  37.189  32.167  1.00  0.61           H  
ATOM   4959  HG  SER A 350      31.859  38.013  32.297  1.00  0.61           H  
ATOM   4960  N   SER A 351      32.500  35.238  33.213  1.00  0.61           N  
ATOM   4961  CA  SER A 351      33.937  34.987  33.287  1.00  0.61           C  
ATOM   4962  C   SER A 351      34.548  34.949  31.882  1.00  0.61           C  
ATOM   4963  O   SER A 351      34.153  34.125  31.066  1.00  0.61           O  
ATOM   4964  CB  SER A 351      34.218  33.697  34.029  1.00  0.61           C  
ATOM   4965  OG  SER A 351      35.583  33.403  34.015  1.00  0.61           O  
ATOM   4966  H   SER A 351      31.934  34.734  32.535  1.00  0.61           H  
ATOM   4967  HA  SER A 351      34.376  35.795  33.844  1.00  0.61           H  
ATOM   4968 1HB  SER A 351      33.878  33.800  35.061  1.00  0.61           H  
ATOM   4969 2HB  SER A 351      33.657  32.884  33.580  1.00  0.61           H  
ATOM   4970  HG  SER A 351      36.040  34.234  34.227  1.00  0.61           H  
ATOM   4971  N   LEU A 352      35.460  35.880  31.591  1.00  0.60           N  
ATOM   4972  CA  LEU A 352      36.051  36.009  30.249  1.00  0.60           C  
ATOM   4973  C   LEU A 352      37.570  35.816  30.260  1.00  0.60           C  
ATOM   4974  O   LEU A 352      38.288  36.648  30.821  1.00  0.60           O  
ATOM   4975  CB  LEU A 352      35.723  37.385  29.670  1.00  0.60           C  
ATOM   4976  CG  LEU A 352      34.246  37.629  29.264  1.00  0.60           C  
ATOM   4977  CD1 LEU A 352      33.428  38.089  30.460  1.00  0.60           C  
ATOM   4978  CD2 LEU A 352      34.198  38.656  28.214  1.00  0.60           C  
ATOM   4979  H   LEU A 352      35.761  36.496  32.344  1.00  0.60           H  
ATOM   4980  HA  LEU A 352      35.614  35.253  29.606  1.00  0.60           H  
ATOM   4981 1HB  LEU A 352      35.982  38.126  30.408  1.00  0.60           H  
ATOM   4982 2HB  LEU A 352      36.342  37.557  28.800  1.00  0.60           H  
ATOM   4983  HG  LEU A 352      33.817  36.697  28.895  1.00  0.60           H  
ATOM   4984 1HD1 LEU A 352      32.397  38.245  30.145  1.00  0.60           H  
ATOM   4985 2HD1 LEU A 352      33.450  37.350  31.237  1.00  0.60           H  
ATOM   4986 3HD1 LEU A 352      33.831  39.020  30.843  1.00  0.60           H  
ATOM   4987 1HD2 LEU A 352      33.171  38.829  27.917  1.00  0.60           H  
ATOM   4988 2HD2 LEU A 352      34.617  39.572  28.606  1.00  0.60           H  
ATOM   4989 3HD2 LEU A 352      34.775  38.323  27.358  1.00  0.60           H  
ATOM   4990  N   GLU A 353      38.060  34.732  29.642  1.00  0.60           N  
ATOM   4991  CA  GLU A 353      39.498  34.432  29.718  1.00  0.60           C  
ATOM   4992  C   GLU A 353      40.210  34.052  28.414  1.00  0.60           C  
ATOM   4993  O   GLU A 353      39.633  33.396  27.545  1.00  0.60           O  
ATOM   4994  CB  GLU A 353      39.739  33.284  30.715  1.00  0.60           C  
ATOM   4995  CG  GLU A 353      39.345  33.575  32.157  1.00  0.60           C  
ATOM   4996  CD  GLU A 353      39.613  32.415  33.087  1.00  0.60           C  
ATOM   4997  OE1 GLU A 353      39.915  31.342  32.592  1.00  0.60           O  
ATOM   4998  OE2 GLU A 353      39.505  32.582  34.274  1.00  0.60           O  
ATOM   4999  H   GLU A 353      37.415  34.108  29.155  1.00  0.60           H  
ATOM   5000  HA  GLU A 353      39.979  35.313  30.096  1.00  0.60           H  
ATOM   5001 1HB  GLU A 353      39.195  32.412  30.392  1.00  0.60           H  
ATOM   5002 2HB  GLU A 353      40.798  33.025  30.711  1.00  0.60           H  
ATOM   5003 1HG  GLU A 353      39.875  34.446  32.488  1.00  0.60           H  
ATOM   5004 2HG  GLU A 353      38.282  33.805  32.191  1.00  0.60           H  
ATOM   5005  N   GLY A 354      41.502  34.402  28.342  1.00  0.60           N  
ATOM   5006  CA  GLY A 354      42.366  33.975  27.220  1.00  0.60           C  
ATOM   5007  C   GLY A 354      43.788  34.552  27.253  1.00  0.60           C  
ATOM   5008  O   GLY A 354      44.199  35.158  28.244  1.00  0.60           O  
ATOM   5009  H   GLY A 354      41.857  34.998  29.092  1.00  0.60           H  
ATOM   5010 1HA  GLY A 354      42.440  32.890  27.249  1.00  0.60           H  
ATOM   5011 2HA  GLY A 354      41.892  34.233  26.271  1.00  0.60           H  
ATOM   5012  N   ALA A 355      44.593  34.288  26.212  1.00  0.60           N  
ATOM   5013  CA  ALA A 355      45.949  34.844  26.164  1.00  0.60           C  
ATOM   5014  C   ALA A 355      45.846  36.353  26.062  1.00  0.60           C  
ATOM   5015  O   ALA A 355      46.643  37.082  26.637  1.00  0.60           O  
ATOM   5016  CB  ALA A 355      46.755  34.298  25.008  1.00  0.60           C  
ATOM   5017  H   ALA A 355      44.251  33.772  25.404  1.00  0.60           H  
ATOM   5018  HA  ALA A 355      46.454  34.590  27.090  1.00  0.60           H  
ATOM   5019 1HB  ALA A 355      47.753  34.731  25.032  1.00  0.60           H  
ATOM   5020 2HB  ALA A 355      46.824  33.211  25.093  1.00  0.60           H  
ATOM   5021 3HB  ALA A 355      46.291  34.557  24.080  1.00  0.60           H  
ATOM   5022  N   ARG A 356      44.833  36.800  25.332  1.00  0.60           N  
ATOM   5023  CA  ARG A 356      44.537  38.218  25.157  1.00  0.60           C  
ATOM   5024  C   ARG A 356      43.027  38.438  25.146  1.00  0.60           C  
ATOM   5025  O   ARG A 356      42.309  37.700  24.463  1.00  0.60           O  
ATOM   5026  CB  ARG A 356      45.137  38.729  23.856  1.00  0.60           C  
ATOM   5027  CG  ARG A 356      44.947  40.202  23.574  1.00  0.60           C  
ATOM   5028  CD  ARG A 356      45.612  40.586  22.302  1.00  0.60           C  
ATOM   5029  NE  ARG A 356      45.405  41.981  21.984  1.00  0.60           N  
ATOM   5030  CZ  ARG A 356      46.225  42.976  22.336  1.00  0.60           C  
ATOM   5031  NH1 ARG A 356      47.335  42.720  23.013  1.00  0.60           N  
ATOM   5032  NH2 ARG A 356      45.876  44.188  21.986  1.00  0.60           N  
ATOM   5033  H   ARG A 356      44.265  36.100  24.855  1.00  0.60           H  
ATOM   5034  HA  ARG A 356      44.968  38.771  25.991  1.00  0.60           H  
ATOM   5035 1HB  ARG A 356      46.207  38.534  23.861  1.00  0.60           H  
ATOM   5036 2HB  ARG A 356      44.712  38.173  23.022  1.00  0.60           H  
ATOM   5037 1HG  ARG A 356      43.881  40.419  23.482  1.00  0.60           H  
ATOM   5038 2HG  ARG A 356      45.367  40.792  24.389  1.00  0.60           H  
ATOM   5039 1HD  ARG A 356      46.682  40.410  22.385  1.00  0.60           H  
ATOM   5040 2HD  ARG A 356      45.203  39.986  21.486  1.00  0.60           H  
ATOM   5041  HE  ARG A 356      44.557  42.254  21.468  1.00  0.60           H  
ATOM   5042 1HH1 ARG A 356      47.558  41.770  23.262  1.00  0.60           H  
ATOM   5043 2HH1 ARG A 356      47.979  43.457  23.328  1.00  0.60           H  
ATOM   5044 1HH2 ARG A 356      44.992  44.288  21.460  1.00  0.60           H  
ATOM   5045 2HH2 ARG A 356      46.448  44.983  22.224  1.00  0.60           H  
ATOM   5046  N   VAL A 357      42.539  39.412  25.922  1.00  0.60           N  
ATOM   5047  CA  VAL A 357      41.095  39.678  25.915  1.00  0.60           C  
ATOM   5048  C   VAL A 357      40.809  41.155  25.622  1.00  0.60           C  
ATOM   5049  O   VAL A 357      41.214  42.034  26.395  1.00  0.60           O  
ATOM   5050  CB  VAL A 357      40.432  39.303  27.262  1.00  0.60           C  
ATOM   5051  CG1 VAL A 357      38.976  39.570  27.189  1.00  0.60           C  
ATOM   5052  CG2 VAL A 357      40.702  37.829  27.633  1.00  0.60           C  
ATOM   5053  H   VAL A 357      43.191  39.979  26.471  1.00  0.60           H  
ATOM   5054  HA  VAL A 357      40.639  39.077  25.139  1.00  0.60           H  
ATOM   5055  HB  VAL A 357      40.796  39.919  27.988  1.00  0.60           H  
ATOM   5056 1HG1 VAL A 357      38.509  39.345  28.149  1.00  0.60           H  
ATOM   5057 2HG1 VAL A 357      38.846  40.600  26.948  1.00  0.60           H  
ATOM   5058 3HG1 VAL A 357      38.528  38.955  26.409  1.00  0.60           H  
ATOM   5059 1HG2 VAL A 357      40.230  37.605  28.595  1.00  0.60           H  
ATOM   5060 2HG2 VAL A 357      40.305  37.176  26.889  1.00  0.60           H  
ATOM   5061 3HG2 VAL A 357      41.763  37.654  27.711  1.00  0.60           H  
ATOM   5062  N   GLU A 358      40.067  41.402  24.542  1.00  0.60           N  
ATOM   5063  CA  GLU A 358      39.709  42.757  24.107  1.00  0.60           C  
ATOM   5064  C   GLU A 358      38.194  42.943  24.204  1.00  0.60           C  
ATOM   5065  O   GLU A 358      37.448  42.350  23.418  1.00  0.60           O  
ATOM   5066  CB  GLU A 358      40.157  43.021  22.658  1.00  0.60           C  
ATOM   5067  CG  GLU A 358      41.680  42.953  22.379  1.00  0.60           C  
ATOM   5068  CD  GLU A 358      42.027  43.291  20.918  1.00  0.60           C  
ATOM   5069  OE1 GLU A 358      41.119  43.537  20.153  1.00  0.60           O  
ATOM   5070  OE2 GLU A 358      43.198  43.304  20.572  1.00  0.60           O  
ATOM   5071  H   GLU A 358      39.747  40.599  23.998  1.00  0.60           H  
ATOM   5072  HA  GLU A 358      40.188  43.478  24.765  1.00  0.60           H  
ATOM   5073 1HB  GLU A 358      39.666  42.319  22.007  1.00  0.60           H  
ATOM   5074 2HB  GLU A 358      39.822  44.015  22.363  1.00  0.60           H  
ATOM   5075 1HG  GLU A 358      42.205  43.639  23.035  1.00  0.60           H  
ATOM   5076 2HG  GLU A 358      42.029  41.944  22.603  1.00  0.60           H  
ATOM   5077  N   LEU A 359      37.748  43.726  25.183  1.00  0.61           N  
ATOM   5078  CA  LEU A 359      36.317  43.899  25.428  1.00  0.61           C  
ATOM   5079  C   LEU A 359      35.891  45.307  25.118  1.00  0.61           C  
ATOM   5080  O   LEU A 359      36.640  46.247  25.397  1.00  0.61           O  
ATOM   5081  CB  LEU A 359      35.990  43.641  26.891  1.00  0.61           C  
ATOM   5082  CG  LEU A 359      36.490  42.294  27.399  1.00  0.61           C  
ATOM   5083  CD1 LEU A 359      36.166  42.097  28.846  1.00  0.61           C  
ATOM   5084  CD2 LEU A 359      35.886  41.205  26.588  1.00  0.61           C  
ATOM   5085  H   LEU A 359      38.432  44.231  25.744  1.00  0.61           H  
ATOM   5086  HA  LEU A 359      35.757  43.215  24.794  1.00  0.61           H  
ATOM   5087 1HB  LEU A 359      36.421  44.425  27.478  1.00  0.61           H  
ATOM   5088 2HB  LEU A 359      34.907  43.671  27.017  1.00  0.61           H  
ATOM   5089  HG  LEU A 359      37.560  42.282  27.302  1.00  0.61           H  
ATOM   5090 1HD1 LEU A 359      36.551  41.133  29.163  1.00  0.61           H  
ATOM   5091 2HD1 LEU A 359      36.594  42.859  29.444  1.00  0.61           H  
ATOM   5092 3HD1 LEU A 359      35.131  42.111  28.965  1.00  0.61           H  
ATOM   5093 1HD2 LEU A 359      36.256  40.247  26.923  1.00  0.61           H  
ATOM   5094 2HD2 LEU A 359      34.811  41.242  26.718  1.00  0.61           H  
ATOM   5095 3HD2 LEU A 359      36.139  41.336  25.538  1.00  0.61           H  
ATOM   5096  N   GLY A 360      34.682  45.477  24.616  1.00  0.62           N  
ATOM   5097  CA  GLY A 360      34.232  46.834  24.422  1.00  0.62           C  
ATOM   5098  C   GLY A 360      32.997  47.025  23.589  1.00  0.62           C  
ATOM   5099  O   GLY A 360      32.199  46.110  23.344  1.00  0.62           O  
ATOM   5100  H   GLY A 360      34.131  44.675  24.321  1.00  0.62           H  
ATOM   5101 1HA  GLY A 360      34.078  47.315  25.377  1.00  0.62           H  
ATOM   5102 2HA  GLY A 360      35.043  47.366  23.937  1.00  0.62           H  
ATOM   5103  N   GLY A 361      32.842  48.259  23.176  1.00  0.62           N  
ATOM   5104  CA  GLY A 361      31.722  48.626  22.347  1.00  0.62           C  
ATOM   5105  C   GLY A 361      31.688  50.103  22.045  1.00  0.62           C  
ATOM   5106  O   GLY A 361      32.456  50.884  22.586  1.00  0.62           O  
ATOM   5107  H   GLY A 361      33.546  48.941  23.464  1.00  0.62           H  
ATOM   5108 1HA  GLY A 361      31.810  48.074  21.415  1.00  0.62           H  
ATOM   5109 2HA  GLY A 361      30.787  48.325  22.822  1.00  0.62           H  
ATOM   5110  N   GLY A 362      30.797  50.489  21.163  1.00  0.63           N  
ATOM   5111  CA  GLY A 362      30.673  51.880  20.783  1.00  0.63           C  
ATOM   5112  C   GLY A 362      30.337  52.799  21.951  1.00  0.63           C  
ATOM   5113  O   GLY A 362      31.073  53.747  22.241  1.00  0.63           O  
ATOM   5114  H   GLY A 362      30.198  49.779  20.747  1.00  0.63           H  
ATOM   5115 1HA  GLY A 362      31.604  52.207  20.322  1.00  0.63           H  
ATOM   5116 2HA  GLY A 362      29.901  51.971  20.020  1.00  0.63           H  
ATOM   5117  N   ARG A 363      29.225  52.527  22.632  1.00  0.63           N  
ATOM   5118  CA  ARG A 363      28.779  53.418  23.685  1.00  0.63           C  
ATOM   5119  C   ARG A 363      29.255  53.050  25.084  1.00  0.63           C  
ATOM   5120  O   ARG A 363      29.910  53.860  25.743  1.00  0.63           O  
ATOM   5121  CB  ARG A 363      27.260  53.499  23.666  1.00  0.63           C  
ATOM   5122  CG  ARG A 363      26.652  54.481  24.628  1.00  0.63           C  
ATOM   5123  CD  ARG A 363      25.190  54.551  24.446  1.00  0.63           C  
ATOM   5124  NE  ARG A 363      24.568  55.498  25.349  1.00  0.63           N  
ATOM   5125  CZ  ARG A 363      24.164  55.189  26.590  1.00  0.63           C  
ATOM   5126  NH1 ARG A 363      24.342  53.968  27.041  1.00  0.63           N  
ATOM   5127  NH2 ARG A 363      23.587  56.109  27.353  1.00  0.63           N  
ATOM   5128  H   ARG A 363      28.667  51.696  22.424  1.00  0.63           H  
ATOM   5129  HA  ARG A 363      29.155  54.412  23.455  1.00  0.63           H  
ATOM   5130 1HB  ARG A 363      26.917  53.741  22.664  1.00  0.63           H  
ATOM   5131 2HB  ARG A 363      26.846  52.523  23.924  1.00  0.63           H  
ATOM   5132 1HG  ARG A 363      26.845  54.149  25.647  1.00  0.63           H  
ATOM   5133 2HG  ARG A 363      27.081  55.471  24.474  1.00  0.63           H  
ATOM   5134 1HD  ARG A 363      24.962  54.850  23.425  1.00  0.63           H  
ATOM   5135 2HD  ARG A 363      24.764  53.562  24.643  1.00  0.63           H  
ATOM   5136  HE  ARG A 363      24.420  56.442  25.021  1.00  0.63           H  
ATOM   5137 1HH1 ARG A 363      24.800  53.243  26.447  1.00  0.63           H  
ATOM   5138 2HH1 ARG A 363      24.033  53.708  27.963  1.00  0.63           H  
ATOM   5139 1HH2 ARG A 363      23.451  57.047  27.000  1.00  0.63           H  
ATOM   5140 2HH2 ARG A 363      23.280  55.870  28.284  1.00  0.63           H  
ATOM   5141  N   ARG A 364      28.925  51.863  25.569  1.00  0.63           N  
ATOM   5142  CA  ARG A 364      29.275  51.621  26.967  1.00  0.63           C  
ATOM   5143  C   ARG A 364      29.618  50.183  27.315  1.00  0.63           C  
ATOM   5144  O   ARG A 364      28.965  49.254  26.857  1.00  0.63           O  
ATOM   5145  CB  ARG A 364      28.155  52.149  27.865  1.00  0.63           C  
ATOM   5146  CG  ARG A 364      28.386  52.050  29.361  1.00  0.63           C  
ATOM   5147  CD  ARG A 364      27.344  52.823  30.120  1.00  0.63           C  
ATOM   5148  NE  ARG A 364      27.490  52.681  31.572  1.00  0.63           N  
ATOM   5149  CZ  ARG A 364      26.924  53.503  32.491  1.00  0.63           C  
ATOM   5150  NH1 ARG A 364      26.198  54.528  32.087  1.00  0.63           N  
ATOM   5151  NH2 ARG A 364      27.087  53.302  33.798  1.00  0.63           N  
ATOM   5152  H   ARG A 364      28.421  51.187  24.991  1.00  0.63           H  
ATOM   5153  HA  ARG A 364      30.150  52.214  27.179  1.00  0.63           H  
ATOM   5154 1HB  ARG A 364      27.973  53.197  27.638  1.00  0.63           H  
ATOM   5155 2HB  ARG A 364      27.240  51.608  27.646  1.00  0.63           H  
ATOM   5156 1HG  ARG A 364      28.340  51.008  29.658  1.00  0.63           H  
ATOM   5157 2HG  ARG A 364      29.365  52.454  29.616  1.00  0.63           H  
ATOM   5158 1HD  ARG A 364      27.431  53.880  29.869  1.00  0.63           H  
ATOM   5159 2HD  ARG A 364      26.355  52.463  29.839  1.00  0.63           H  
ATOM   5160  HE  ARG A 364      28.014  51.874  31.905  1.00  0.63           H  
ATOM   5161 1HH1 ARG A 364      26.073  54.699  31.103  1.00  0.63           H  
ATOM   5162 2HH1 ARG A 364      25.777  55.144  32.767  1.00  0.63           H  
ATOM   5163 1HH2 ARG A 364      27.663  52.527  34.174  1.00  0.63           H  
ATOM   5164 2HH2 ARG A 364      26.662  53.929  34.458  1.00  0.63           H  
ATOM   5165  N   LEU A 365      30.668  50.015  28.114  1.00  0.62           N  
ATOM   5166  CA  LEU A 365      31.104  48.707  28.604  1.00  0.62           C  
ATOM   5167  C   LEU A 365      30.953  48.598  30.119  1.00  0.62           C  
ATOM   5168  O   LEU A 365      31.674  49.266  30.868  1.00  0.62           O  
ATOM   5169  CB  LEU A 365      32.560  48.498  28.221  1.00  0.62           C  
ATOM   5170  CG  LEU A 365      33.249  47.236  28.724  1.00  0.62           C  
ATOM   5171  CD1 LEU A 365      32.605  45.991  28.131  1.00  0.62           C  
ATOM   5172  CD2 LEU A 365      34.748  47.312  28.399  1.00  0.62           C  
ATOM   5173  H   LEU A 365      31.165  50.852  28.419  1.00  0.62           H  
ATOM   5174  HA  LEU A 365      30.492  47.936  28.142  1.00  0.62           H  
ATOM   5175 1HB  LEU A 365      32.629  48.495  27.136  1.00  0.62           H  
ATOM   5176 2HB  LEU A 365      33.107  49.333  28.589  1.00  0.62           H  
ATOM   5177  HG  LEU A 365      33.125  47.191  29.784  1.00  0.62           H  
ATOM   5178 1HD1 LEU A 365      33.102  45.111  28.526  1.00  0.62           H  
ATOM   5179 2HD1 LEU A 365      31.548  45.965  28.408  1.00  0.62           H  
ATOM   5180 3HD1 LEU A 365      32.703  46.006  27.049  1.00  0.62           H  
ATOM   5181 1HD2 LEU A 365      35.242  46.431  28.786  1.00  0.62           H  
ATOM   5182 2HD2 LEU A 365      34.917  47.368  27.346  1.00  0.62           H  
ATOM   5183 3HD2 LEU A 365      35.163  48.197  28.865  1.00  0.62           H  
ATOM   5184  N   ASN A 366      30.032  47.741  30.553  1.00  0.62           N  
ATOM   5185  CA  ASN A 366      29.724  47.558  31.970  1.00  0.62           C  
ATOM   5186  C   ASN A 366      30.172  46.190  32.498  1.00  0.62           C  
ATOM   5187  O   ASN A 366      29.735  45.157  31.988  1.00  0.62           O  
ATOM   5188  CB  ASN A 366      28.233  47.724  32.212  1.00  0.62           C  
ATOM   5189  CG  ASN A 366      27.708  49.079  31.852  1.00  0.62           C  
ATOM   5190  OD1 ASN A 366      28.343  50.098  32.133  1.00  0.62           O  
ATOM   5191  ND2 ASN A 366      26.541  49.097  31.236  1.00  0.62           N  
ATOM   5192  H   ASN A 366      29.500  47.217  29.859  1.00  0.62           H  
ATOM   5193  HA  ASN A 366      30.258  48.315  32.542  1.00  0.62           H  
ATOM   5194 1HB  ASN A 366      27.693  46.978  31.630  1.00  0.62           H  
ATOM   5195 2HB  ASN A 366      28.020  47.532  33.265  1.00  0.62           H  
ATOM   5196 1HD2 ASN A 366      26.100  49.953  30.964  1.00  0.62           H  
ATOM   5197 2HD2 ASN A 366      26.075  48.238  31.033  1.00  0.62           H  
ATOM   5198  N   LEU A 367      31.062  46.184  33.492  1.00  0.61           N  
ATOM   5199  CA  LEU A 367      31.551  44.936  34.104  1.00  0.61           C  
ATOM   5200  C   LEU A 367      31.029  44.766  35.546  1.00  0.61           C  
ATOM   5201  O   LEU A 367      31.487  45.459  36.453  1.00  0.61           O  
ATOM   5202  CB  LEU A 367      33.091  44.912  34.147  1.00  0.61           C  
ATOM   5203  CG  LEU A 367      33.886  44.553  32.895  1.00  0.61           C  
ATOM   5204  CD1 LEU A 367      33.814  45.669  31.899  1.00  0.61           C  
ATOM   5205  CD2 LEU A 367      35.338  44.301  33.279  1.00  0.61           C  
ATOM   5206  H   LEU A 367      31.383  47.084  33.853  1.00  0.61           H  
ATOM   5207  HA  LEU A 367      31.194  44.094  33.516  1.00  0.61           H  
ATOM   5208 1HB  LEU A 367      33.426  45.878  34.429  1.00  0.61           H  
ATOM   5209 2HB  LEU A 367      33.391  44.211  34.927  1.00  0.61           H  
ATOM   5210  HG  LEU A 367      33.475  43.659  32.460  1.00  0.61           H  
ATOM   5211 1HD1 LEU A 367      34.388  45.394  31.014  1.00  0.61           H  
ATOM   5212 2HD1 LEU A 367      32.783  45.834  31.622  1.00  0.61           H  
ATOM   5213 3HD1 LEU A 367      34.227  46.583  32.329  1.00  0.61           H  
ATOM   5214 1HD2 LEU A 367      35.912  44.039  32.389  1.00  0.61           H  
ATOM   5215 2HD2 LEU A 367      35.760  45.197  33.724  1.00  0.61           H  
ATOM   5216 3HD2 LEU A 367      35.385  43.482  33.998  1.00  0.61           H  
ATOM   5217  N   GLU A 368      30.101  43.845  35.791  1.00  0.61           N  
ATOM   5218  CA  GLU A 368      29.537  43.712  37.149  1.00  0.61           C  
ATOM   5219  C   GLU A 368      29.477  42.258  37.609  1.00  0.61           C  
ATOM   5220  O   GLU A 368      28.891  41.426  36.929  1.00  0.61           O  
ATOM   5221  CB  GLU A 368      28.125  44.326  37.161  1.00  0.61           C  
ATOM   5222  CG  GLU A 368      27.401  44.276  38.508  1.00  0.61           C  
ATOM   5223  CD  GLU A 368      26.034  44.971  38.488  1.00  0.61           C  
ATOM   5224  OE1 GLU A 368      25.692  45.561  37.482  1.00  0.61           O  
ATOM   5225  OE2 GLU A 368      25.341  44.899  39.472  1.00  0.61           O  
ATOM   5226  H   GLU A 368      29.766  43.251  35.031  1.00  0.61           H  
ATOM   5227  HA  GLU A 368      30.168  44.256  37.850  1.00  0.61           H  
ATOM   5228 1HB  GLU A 368      28.189  45.371  36.858  1.00  0.61           H  
ATOM   5229 2HB  GLU A 368      27.504  43.812  36.425  1.00  0.61           H  
ATOM   5230 1HG  GLU A 368      27.259  43.231  38.787  1.00  0.61           H  
ATOM   5231 2HG  GLU A 368      28.033  44.741  39.264  1.00  0.61           H  
ATOM   5232  N   GLY A 369      30.143  41.920  38.721  1.00  0.60           N  
ATOM   5233  CA  GLY A 369      30.155  40.548  39.215  1.00  0.60           C  
ATOM   5234  C   GLY A 369      31.005  39.652  38.320  1.00  0.60           C  
ATOM   5235  O   GLY A 369      30.947  38.428  38.426  1.00  0.60           O  
ATOM   5236  H   GLY A 369      30.656  42.594  39.276  1.00  0.60           H  
ATOM   5237 1HA  GLY A 369      30.549  40.528  40.231  1.00  0.60           H  
ATOM   5238 2HA  GLY A 369      29.136  40.168  39.261  1.00  0.60           H  
ATOM   5239  N   ALA A 370      31.763  40.257  37.412  1.00  0.60           N  
ATOM   5240  CA  ALA A 370      32.471  39.483  36.413  1.00  0.60           C  
ATOM   5241  C   ALA A 370      33.943  39.297  36.706  1.00  0.60           C  
ATOM   5242  O   ALA A 370      34.580  40.170  37.292  1.00  0.60           O  
ATOM   5243  CB  ALA A 370      32.306  40.157  35.059  1.00  0.60           C  
ATOM   5244  H   ALA A 370      31.844  41.274  37.405  1.00  0.60           H  
ATOM   5245  HA  ALA A 370      32.013  38.500  36.382  1.00  0.60           H  
ATOM   5246 1HB  ALA A 370      32.795  39.553  34.294  1.00  0.60           H  
ATOM   5247 2HB  ALA A 370      31.242  40.249  34.825  1.00  0.60           H  
ATOM   5248 3HB  ALA A 370      32.757  41.148  35.087  1.00  0.60           H  
ATOM   5249  N   ASP A 371      34.474  38.173  36.248  1.00  0.60           N  
ATOM   5250  CA  ASP A 371      35.900  37.902  36.289  1.00  0.60           C  
ATOM   5251  C   ASP A 371      36.493  37.931  34.881  1.00  0.60           C  
ATOM   5252  O   ASP A 371      36.239  37.034  34.079  1.00  0.60           O  
ATOM   5253  CB  ASP A 371      36.190  36.553  36.942  1.00  0.60           C  
ATOM   5254  CG  ASP A 371      35.938  36.513  38.450  1.00  0.60           C  
ATOM   5255  OD1 ASP A 371      35.796  37.545  39.064  1.00  0.60           O  
ATOM   5256  OD2 ASP A 371      35.907  35.431  38.985  1.00  0.60           O  
ATOM   5257  H   ASP A 371      33.845  37.502  35.809  1.00  0.60           H  
ATOM   5258  HA  ASP A 371      36.384  38.675  36.879  1.00  0.60           H  
ATOM   5259 1HB  ASP A 371      35.572  35.788  36.469  1.00  0.60           H  
ATOM   5260 2HB  ASP A 371      37.233  36.288  36.758  1.00  0.60           H  
ATOM   5261  N   VAL A 372      37.299  38.928  34.599  1.00  0.60           N  
ATOM   5262  CA  VAL A 372      37.916  39.061  33.288  1.00  0.60           C  
ATOM   5263  C   VAL A 372      39.397  38.844  33.467  1.00  0.60           C  
ATOM   5264  O   VAL A 372      39.997  39.461  34.343  1.00  0.60           O  
ATOM   5265  CB  VAL A 372      37.653  40.445  32.683  1.00  0.60           C  
ATOM   5266  CG1 VAL A 372      38.375  40.556  31.345  1.00  0.60           C  
ATOM   5267  CG2 VAL A 372      36.135  40.663  32.516  1.00  0.60           C  
ATOM   5268  H   VAL A 372      37.485  39.625  35.323  1.00  0.60           H  
ATOM   5269  HA  VAL A 372      37.525  38.298  32.618  1.00  0.60           H  
ATOM   5270  HB  VAL A 372      38.055  41.204  33.341  1.00  0.60           H  
ATOM   5271 1HG1 VAL A 372      38.211  41.542  30.922  1.00  0.60           H  
ATOM   5272 2HG1 VAL A 372      39.442  40.406  31.498  1.00  0.60           H  
ATOM   5273 3HG1 VAL A 372      37.998  39.791  30.662  1.00  0.60           H  
ATOM   5274 1HG2 VAL A 372      35.953  41.643  32.089  1.00  0.60           H  
ATOM   5275 2HG2 VAL A 372      35.737  39.909  31.858  1.00  0.60           H  
ATOM   5276 3HG2 VAL A 372      35.644  40.594  33.487  1.00  0.60           H  
ATOM   5277  N   ALA A 373      39.990  37.951  32.698  1.00  0.60           N  
ATOM   5278  CA  ALA A 373      41.394  37.703  32.937  1.00  0.60           C  
ATOM   5279  C   ALA A 373      42.164  37.247  31.727  1.00  0.60           C  
ATOM   5280  O   ALA A 373      41.622  36.714  30.759  1.00  0.60           O  
ATOM   5281  CB  ALA A 373      41.558  36.657  34.031  1.00  0.60           C  
ATOM   5282  H   ALA A 373      39.464  37.452  31.981  1.00  0.60           H  
ATOM   5283  HA  ALA A 373      41.822  38.639  33.262  1.00  0.60           H  
ATOM   5284 1HB  ALA A 373      42.621  36.526  34.238  1.00  0.60           H  
ATOM   5285 2HB  ALA A 373      41.053  36.993  34.935  1.00  0.60           H  
ATOM   5286 3HB  ALA A 373      41.140  35.721  33.719  1.00  0.60           H  
ATOM   5287  N   SER A 374      43.454  37.462  31.791  1.00  0.60           N  
ATOM   5288  CA  SER A 374      44.280  37.045  30.694  1.00  0.60           C  
ATOM   5289  C   SER A 374      45.697  36.733  31.067  1.00  0.60           C  
ATOM   5290  O   SER A 374      46.253  37.301  32.000  1.00  0.60           O  
ATOM   5291  CB  SER A 374      44.294  38.085  29.618  1.00  0.60           C  
ATOM   5292  OG  SER A 374      45.101  37.677  28.598  1.00  0.60           O  
ATOM   5293  H   SER A 374      43.842  37.939  32.604  1.00  0.60           H  
ATOM   5294  HA  SER A 374      43.840  36.139  30.299  1.00  0.60           H  
ATOM   5295 1HB  SER A 374      43.304  38.238  29.245  1.00  0.60           H  
ATOM   5296 2HB  SER A 374      44.661  39.027  30.015  1.00  0.60           H  
ATOM   5297  HG  SER A 374      44.718  36.832  28.294  1.00  0.60           H  
ATOM   5298  N   ARG A 375      46.280  35.822  30.302  1.00  0.60           N  
ATOM   5299  CA  ARG A 375      47.670  35.438  30.499  1.00  0.60           C  
ATOM   5300  C   ARG A 375      48.618  36.409  29.792  1.00  0.60           C  
ATOM   5301  O   ARG A 375      49.842  36.327  29.927  1.00  0.60           O  
ATOM   5302  CB  ARG A 375      47.897  34.023  30.026  1.00  0.60           C  
ATOM   5303  CG  ARG A 375      47.092  32.996  30.800  1.00  0.60           C  
ATOM   5304  CD  ARG A 375      47.503  32.969  32.241  1.00  0.60           C  
ATOM   5305  NE  ARG A 375      46.860  31.900  32.982  1.00  0.60           N  
ATOM   5306  CZ  ARG A 375      46.942  31.739  34.321  1.00  0.60           C  
ATOM   5307  NH1 ARG A 375      47.631  32.593  35.056  1.00  0.60           N  
ATOM   5308  NH2 ARG A 375      46.326  30.717  34.899  1.00  0.60           N  
ATOM   5309  H   ARG A 375      45.726  35.415  29.548  1.00  0.60           H  
ATOM   5310  HA  ARG A 375      47.878  35.457  31.568  1.00  0.60           H  
ATOM   5311 1HB  ARG A 375      47.638  33.940  28.979  1.00  0.60           H  
ATOM   5312 2HB  ARG A 375      48.952  33.771  30.128  1.00  0.60           H  
ATOM   5313 1HG  ARG A 375      46.034  33.257  30.748  1.00  0.60           H  
ATOM   5314 2HG  ARG A 375      47.247  32.005  30.373  1.00  0.60           H  
ATOM   5315 1HD  ARG A 375      48.583  32.844  32.322  1.00  0.60           H  
ATOM   5316 2HD  ARG A 375      47.221  33.915  32.704  1.00  0.60           H  
ATOM   5317  HE  ARG A 375      46.324  31.225  32.460  1.00  0.60           H  
ATOM   5318 1HH1 ARG A 375      48.112  33.407  34.617  1.00  0.60           H  
ATOM   5319 2HH1 ARG A 375      47.690  32.469  36.051  1.00  0.60           H  
ATOM   5320 1HH2 ARG A 375      45.798  30.063  34.338  1.00  0.60           H  
ATOM   5321 2HH2 ARG A 375      46.384  30.594  35.899  1.00  0.60           H  
ATOM   5322  N   GLY A 376      48.032  37.323  29.040  1.00  0.60           N  
ATOM   5323  CA  GLY A 376      48.712  38.369  28.320  1.00  0.60           C  
ATOM   5324  C   GLY A 376      47.959  39.663  28.585  1.00  0.60           C  
ATOM   5325  O   GLY A 376      47.642  39.995  29.733  1.00  0.60           O  
ATOM   5326  H   GLY A 376      47.020  37.314  28.944  1.00  0.60           H  
ATOM   5327 1HA  GLY A 376      49.741  38.454  28.666  1.00  0.60           H  
ATOM   5328 2HA  GLY A 376      48.731  38.152  27.254  1.00  0.60           H  
ATOM   5329  N   ASP A 377      47.774  40.447  27.542  1.00  0.60           N  
ATOM   5330  CA  ASP A 377      47.156  41.754  27.672  1.00  0.60           C  
ATOM   5331  C   ASP A 377      45.619  41.738  27.778  1.00  0.60           C  
ATOM   5332  O   ASP A 377      44.945  40.948  27.102  1.00  0.60           O  
ATOM   5333  CB  ASP A 377      47.511  42.596  26.453  1.00  0.60           C  
ATOM   5334  CG  ASP A 377      49.009  42.951  26.285  1.00  0.60           C  
ATOM   5335  OD1 ASP A 377      49.806  42.818  27.217  1.00  0.60           O  
ATOM   5336  OD2 ASP A 377      49.343  43.353  25.177  1.00  0.60           O  
ATOM   5337  H   ASP A 377      48.054  40.115  26.630  1.00  0.60           H  
ATOM   5338  HA  ASP A 377      47.553  42.218  28.566  1.00  0.60           H  
ATOM   5339 1HB  ASP A 377      47.185  42.059  25.582  1.00  0.60           H  
ATOM   5340 2HB  ASP A 377      46.937  43.528  26.492  1.00  0.60           H  
ATOM   5341  N   LEU A 378      45.089  42.703  28.524  1.00  0.60           N  
ATOM   5342  CA  LEU A 378      43.664  43.021  28.540  1.00  0.60           C  
ATOM   5343  C   LEU A 378      43.469  44.418  27.964  1.00  0.60           C  
ATOM   5344  O   LEU A 378      44.286  45.314  28.209  1.00  0.60           O  
ATOM   5345  CB  LEU A 378      43.050  42.974  29.945  1.00  0.60           C  
ATOM   5346  CG  LEU A 378      43.033  41.635  30.679  1.00  0.60           C  
ATOM   5347  CD1 LEU A 378      42.507  41.817  32.064  1.00  0.60           C  
ATOM   5348  CD2 LEU A 378      42.177  40.756  29.977  1.00  0.60           C  
ATOM   5349  H   LEU A 378      45.726  43.261  29.085  1.00  0.60           H  
ATOM   5350  HA  LEU A 378      43.137  42.310  27.910  1.00  0.60           H  
ATOM   5351 1HB  LEU A 378      43.602  43.668  30.569  1.00  0.60           H  
ATOM   5352 2HB  LEU A 378      42.020  43.329  29.878  1.00  0.60           H  
ATOM   5353  HG  LEU A 378      44.015  41.212  30.717  1.00  0.60           H  
ATOM   5354 1HD1 LEU A 378      42.471  40.859  32.566  1.00  0.60           H  
ATOM   5355 2HD1 LEU A 378      43.148  42.495  32.618  1.00  0.60           H  
ATOM   5356 3HD1 LEU A 378      41.510  42.227  31.999  1.00  0.60           H  
ATOM   5357 1HD2 LEU A 378      42.126  39.805  30.481  1.00  0.60           H  
ATOM   5358 2HD2 LEU A 378      41.178  41.188  29.928  1.00  0.60           H  
ATOM   5359 3HD2 LEU A 378      42.587  40.634  28.974  1.00  0.60           H  
ATOM   5360  N   ASP A 379      42.376  44.613  27.241  1.00  0.60           N  
ATOM   5361  CA  ASP A 379      42.063  45.927  26.683  1.00  0.60           C  
ATOM   5362  C   ASP A 379      40.552  46.201  26.741  1.00  0.60           C  
ATOM   5363  O   ASP A 379      39.774  45.541  26.051  1.00  0.60           O  
ATOM   5364  CB  ASP A 379      42.568  46.037  25.233  1.00  0.60           C  
ATOM   5365  CG  ASP A 379      42.392  47.432  24.647  1.00  0.60           C  
ATOM   5366  OD1 ASP A 379      41.886  48.251  25.332  1.00  0.60           O  
ATOM   5367  OD2 ASP A 379      42.728  47.665  23.511  1.00  0.60           O  
ATOM   5368  H   ASP A 379      41.775  43.813  27.041  1.00  0.60           H  
ATOM   5369  HA  ASP A 379      42.567  46.685  27.276  1.00  0.60           H  
ATOM   5370 1HB  ASP A 379      43.624  45.769  25.195  1.00  0.60           H  
ATOM   5371 2HB  ASP A 379      42.026  45.333  24.611  1.00  0.60           H  
ATOM   5372  N   LEU A 380      40.143  47.111  27.628  1.00  0.60           N  
ATOM   5373  CA  LEU A 380      38.729  47.448  27.803  1.00  0.60           C  
ATOM   5374  C   LEU A 380      38.417  48.820  27.157  1.00  0.60           C  
ATOM   5375  O   LEU A 380      38.886  49.848  27.654  1.00  0.60           O  
ATOM   5376  CB  LEU A 380      38.387  47.519  29.299  1.00  0.60           C  
ATOM   5377  CG  LEU A 380      38.718  46.269  30.185  1.00  0.60           C  
ATOM   5378  CD1 LEU A 380      38.233  46.510  31.617  1.00  0.60           C  
ATOM   5379  CD2 LEU A 380      38.093  45.060  29.635  1.00  0.60           C  
ATOM   5380  H   LEU A 380      40.854  47.610  28.158  1.00  0.60           H  
ATOM   5381  HA  LEU A 380      38.120  46.687  27.326  1.00  0.60           H  
ATOM   5382 1HB  LEU A 380      38.931  48.348  29.713  1.00  0.60           H  
ATOM   5383 2HB  LEU A 380      37.344  47.730  29.409  1.00  0.60           H  
ATOM   5384  HG  LEU A 380      39.806  46.133  30.213  1.00  0.60           H  
ATOM   5385 1HD1 LEU A 380      38.481  45.651  32.235  1.00  0.60           H  
ATOM   5386 2HD1 LEU A 380      38.708  47.378  32.017  1.00  0.60           H  
ATOM   5387 3HD1 LEU A 380      37.154  46.657  31.618  1.00  0.60           H  
ATOM   5388 1HD2 LEU A 380      38.351  44.206  30.264  1.00  0.60           H  
ATOM   5389 2HD2 LEU A 380      37.018  45.193  29.623  1.00  0.60           H  
ATOM   5390 3HD2 LEU A 380      38.457  44.889  28.622  1.00  0.60           H  
ATOM   5391  N   GLN A 381      37.643  48.848  26.055  1.00  0.60           N  
ATOM   5392  CA  GLN A 381      37.390  50.145  25.398  1.00  0.60           C  
ATOM   5393  C   GLN A 381      35.928  50.444  25.070  1.00  0.60           C  
ATOM   5394  O   GLN A 381      35.191  49.591  24.576  1.00  0.60           O  
ATOM   5395  CB  GLN A 381      38.162  50.295  24.070  1.00  0.60           C  
ATOM   5396  CG  GLN A 381      39.670  50.303  24.170  1.00  0.60           C  
ATOM   5397  CD  GLN A 381      40.348  50.720  22.827  1.00  0.60           C  
ATOM   5398  OE1 GLN A 381      39.893  51.693  22.200  1.00  0.60           O  
ATOM   5399  NE2 GLN A 381      41.407  50.029  22.388  1.00  0.60           N  
ATOM   5400  H   GLN A 381      37.264  47.977  25.687  1.00  0.60           H  
ATOM   5401  HA  GLN A 381      37.724  50.918  26.070  1.00  0.60           H  
ATOM   5402 1HB  GLN A 381      37.885  49.477  23.405  1.00  0.60           H  
ATOM   5403 2HB  GLN A 381      37.860  51.223  23.587  1.00  0.60           H  
ATOM   5404 1HG  GLN A 381      39.972  50.968  24.959  1.00  0.60           H  
ATOM   5405 2HG  GLN A 381      39.985  49.292  24.401  1.00  0.60           H  
ATOM   5406 1HE2 GLN A 381      41.852  50.287  21.537  1.00  0.60           H  
ATOM   5407 2HE2 GLN A 381      41.791  49.222  22.913  1.00  0.60           H  
ATOM   5408  N   ALA A 382      35.545  51.695  25.292  1.00  0.60           N  
ATOM   5409  CA  ALA A 382      34.194  52.164  24.959  1.00  0.60           C  
ATOM   5410  C   ALA A 382      34.102  53.661  25.096  1.00  0.60           C  
ATOM   5411  O   ALA A 382      34.965  54.261  25.711  1.00  0.60           O  
ATOM   5412  CB  ALA A 382      33.152  51.511  25.852  1.00  0.60           C  
ATOM   5413  H   ALA A 382      36.233  52.330  25.707  1.00  0.60           H  
ATOM   5414  HA  ALA A 382      34.004  51.922  23.924  1.00  0.60           H  
ATOM   5415 1HB  ALA A 382      32.164  51.872  25.566  1.00  0.60           H  
ATOM   5416 2HB  ALA A 382      33.176  50.433  25.740  1.00  0.60           H  
ATOM   5417 3HB  ALA A 382      33.346  51.770  26.883  1.00  0.60           H  
ATOM   5418  N   LYS A 383      33.041  54.294  24.584  1.00  0.60           N  
ATOM   5419  CA  LYS A 383      32.865  55.703  24.932  1.00  0.60           C  
ATOM   5420  C   LYS A 383      32.900  55.838  26.469  1.00  0.60           C  
ATOM   5421  O   LYS A 383      33.608  56.692  27.007  1.00  0.60           O  
ATOM   5422  CB  LYS A 383      31.562  56.262  24.364  1.00  0.60           C  
ATOM   5423  CG  LYS A 383      31.345  57.705  24.642  1.00  0.60           C  
ATOM   5424  CD  LYS A 383      30.039  58.206  24.060  1.00  0.60           C  
ATOM   5425  CE  LYS A 383      29.772  59.642  24.499  1.00  0.60           C  
ATOM   5426  NZ  LYS A 383      30.763  60.600  23.921  1.00  0.60           N  
ATOM   5427  H   LYS A 383      32.348  53.837  23.984  1.00  0.60           H  
ATOM   5428  HA  LYS A 383      33.696  56.279  24.519  1.00  0.60           H  
ATOM   5429 1HB  LYS A 383      31.534  56.108  23.286  1.00  0.60           H  
ATOM   5430 2HB  LYS A 383      30.735  55.763  24.778  1.00  0.60           H  
ATOM   5431 1HG  LYS A 383      31.363  57.882  25.718  1.00  0.60           H  
ATOM   5432 2HG  LYS A 383      32.152  58.259  24.189  1.00  0.60           H  
ATOM   5433 1HD  LYS A 383      30.086  58.163  22.972  1.00  0.60           H  
ATOM   5434 2HD  LYS A 383      29.225  57.566  24.400  1.00  0.60           H  
ATOM   5435 1HE  LYS A 383      28.773  59.932  24.181  1.00  0.60           H  
ATOM   5436 2HE  LYS A 383      29.827  59.694  25.586  1.00  0.60           H  
ATOM   5437 1HZ  LYS A 383      30.553  61.531  24.235  1.00  0.60           H  
ATOM   5438 2HZ  LYS A 383      31.738  60.363  24.207  1.00  0.60           H  
ATOM   5439 3HZ  LYS A 383      30.713  60.567  22.919  1.00  0.60           H  
ATOM   5440  N   SER A 384      32.224  54.929  27.174  1.00  0.60           N  
ATOM   5441  CA  SER A 384      32.265  54.921  28.634  1.00  0.60           C  
ATOM   5442  C   SER A 384      32.457  53.510  29.200  1.00  0.60           C  
ATOM   5443  O   SER A 384      31.798  52.566  28.761  1.00  0.60           O  
ATOM   5444  CB  SER A 384      30.993  55.526  29.198  1.00  0.60           C  
ATOM   5445  OG  SER A 384      30.987  55.464  30.597  1.00  0.60           O  
ATOM   5446  H   SER A 384      31.619  54.278  26.677  1.00  0.60           H  
ATOM   5447  HA  SER A 384      33.102  55.530  28.954  1.00  0.60           H  
ATOM   5448 1HB  SER A 384      30.922  56.565  28.878  1.00  0.60           H  
ATOM   5449 2HB  SER A 384      30.126  54.998  28.797  1.00  0.60           H  
ATOM   5450  HG  SER A 384      31.878  55.714  30.875  1.00  0.60           H  
ATOM   5451  N   VAL A 385      33.374  53.375  30.159  1.00  0.59           N  
ATOM   5452  CA  VAL A 385      33.622  52.087  30.821  1.00  0.59           C  
ATOM   5453  C   VAL A 385      33.290  52.190  32.302  1.00  0.59           C  
ATOM   5454  O   VAL A 385      33.700  53.142  32.961  1.00  0.59           O  
ATOM   5455  CB  VAL A 385      35.091  51.618  30.661  1.00  0.59           C  
ATOM   5456  CG1 VAL A 385      35.318  50.311  31.430  1.00  0.59           C  
ATOM   5457  CG2 VAL A 385      35.422  51.392  29.178  1.00  0.59           C  
ATOM   5458  H   VAL A 385      33.894  54.208  30.446  1.00  0.59           H  
ATOM   5459  HA  VAL A 385      32.974  51.333  30.375  1.00  0.59           H  
ATOM   5460  HB  VAL A 385      35.748  52.377  31.071  1.00  0.59           H  
ATOM   5461 1HG1 VAL A 385      36.348  49.989  31.325  1.00  0.59           H  
ATOM   5462 2HG1 VAL A 385      35.101  50.475  32.477  1.00  0.59           H  
ATOM   5463 3HG1 VAL A 385      34.653  49.535  31.036  1.00  0.59           H  
ATOM   5464 1HG2 VAL A 385      36.464  51.080  29.070  1.00  0.59           H  
ATOM   5465 2HG2 VAL A 385      34.793  50.638  28.776  1.00  0.59           H  
ATOM   5466 3HG2 VAL A 385      35.258  52.286  28.630  1.00  0.59           H  
ATOM   5467  N   ASP A 386      32.520  51.230  32.800  1.00  0.59           N  
ATOM   5468  CA  ASP A 386      32.095  51.180  34.197  1.00  0.59           C  
ATOM   5469  C   ASP A 386      32.413  49.809  34.766  1.00  0.59           C  
ATOM   5470  O   ASP A 386      31.700  48.837  34.492  1.00  0.59           O  
ATOM   5471  CB  ASP A 386      30.581  51.457  34.296  1.00  0.59           C  
ATOM   5472  CG  ASP A 386      29.908  51.530  35.727  1.00  0.59           C  
ATOM   5473  OD1 ASP A 386      30.499  51.307  36.751  1.00  0.59           O  
ATOM   5474  OD2 ASP A 386      28.730  51.792  35.751  1.00  0.59           O  
ATOM   5475  H   ASP A 386      32.216  50.490  32.167  1.00  0.59           H  
ATOM   5476  HA  ASP A 386      32.635  51.932  34.765  1.00  0.59           H  
ATOM   5477 1HB  ASP A 386      30.370  52.396  33.780  1.00  0.59           H  
ATOM   5478 2HB  ASP A 386      30.075  50.681  33.748  1.00  0.59           H  
ATOM   5479  N   ILE A 387      33.479  49.733  35.552  1.00  0.59           N  
ATOM   5480  CA  ILE A 387      33.852  48.467  36.140  1.00  0.59           C  
ATOM   5481  C   ILE A 387      33.303  48.482  37.543  1.00  0.59           C  
ATOM   5482  O   ILE A 387      33.761  49.257  38.367  1.00  0.59           O  
ATOM   5483  CB  ILE A 387      35.379  48.276  36.202  1.00  0.59           C  
ATOM   5484  CG1 ILE A 387      35.994  48.375  34.810  1.00  0.59           C  
ATOM   5485  CG2 ILE A 387      35.701  46.925  36.825  1.00  0.59           C  
ATOM   5486  CD1 ILE A 387      37.512  48.398  34.819  1.00  0.59           C  
ATOM   5487  H   ILE A 387      34.010  50.578  35.756  1.00  0.59           H  
ATOM   5488  HA  ILE A 387      33.389  47.658  35.598  1.00  0.59           H  
ATOM   5489  HB  ILE A 387      35.813  49.062  36.810  1.00  0.59           H  
ATOM   5490 1HG1 ILE A 387      35.654  47.540  34.207  1.00  0.59           H  
ATOM   5491 2HG1 ILE A 387      35.650  49.293  34.355  1.00  0.59           H  
ATOM   5492 1HG2 ILE A 387      36.781  46.796  36.889  1.00  0.59           H  
ATOM   5493 2HG2 ILE A 387      35.269  46.881  37.826  1.00  0.59           H  
ATOM   5494 3HG2 ILE A 387      35.275  46.131  36.215  1.00  0.59           H  
ATOM   5495 1HD1 ILE A 387      37.873  48.493  33.806  1.00  0.59           H  
ATOM   5496 2HD1 ILE A 387      37.862  49.246  35.401  1.00  0.59           H  
ATOM   5497 3HD1 ILE A 387      37.893  47.476  35.258  1.00  0.59           H  
ATOM   5498  N   GLY A 388      32.319  47.649  37.795  1.00  0.59           N  
ATOM   5499  CA  GLY A 388      31.618  47.585  39.063  1.00  0.59           C  
ATOM   5500  C   GLY A 388      32.251  46.498  39.883  1.00  0.59           C  
ATOM   5501  O   GLY A 388      33.439  46.227  39.723  1.00  0.59           O  
ATOM   5502  H   GLY A 388      32.023  47.018  37.065  1.00  0.59           H  
ATOM   5503 1HA  GLY A 388      31.683  48.539  39.583  1.00  0.59           H  
ATOM   5504 2HA  GLY A 388      30.565  47.363  38.891  1.00  0.59           H  
ATOM   5505  N   SER A 389      31.468  45.812  40.703  1.00  0.59           N  
ATOM   5506  CA  SER A 389      32.031  44.807  41.599  1.00  0.59           C  
ATOM   5507  C   SER A 389      32.500  43.573  40.848  1.00  0.59           C  
ATOM   5508  O   SER A 389      31.826  42.551  40.831  1.00  0.59           O  
ATOM   5509  CB  SER A 389      31.004  44.398  42.624  1.00  0.59           C  
ATOM   5510  OG  SER A 389      30.650  45.484  43.428  1.00  0.59           O  
ATOM   5511  H   SER A 389      30.488  46.041  40.760  1.00  0.59           H  
ATOM   5512  HA  SER A 389      32.887  45.246  42.108  1.00  0.59           H  
ATOM   5513 1HB  SER A 389      30.120  44.008  42.122  1.00  0.59           H  
ATOM   5514 2HB  SER A 389      31.411  43.601  43.242  1.00  0.59           H  
ATOM   5515  HG  SER A 389      31.483  45.822  43.785  1.00  0.59           H  
ATOM   5516  N   SER A 390      33.631  43.722  40.183  1.00  0.59           N  
ATOM   5517  CA  SER A 390      34.261  42.759  39.295  1.00  0.59           C  
ATOM   5518  C   SER A 390      35.747  42.623  39.570  1.00  0.59           C  
ATOM   5519  O   SER A 390      36.334  43.451  40.278  1.00  0.59           O  
ATOM   5520  CB  SER A 390      34.061  43.195  37.861  1.00  0.59           C  
ATOM   5521  OG  SER A 390      32.696  43.181  37.525  1.00  0.59           O  
ATOM   5522  H   SER A 390      34.056  44.636  40.265  1.00  0.59           H  
ATOM   5523  HA  SER A 390      33.795  41.781  39.441  1.00  0.59           H  
ATOM   5524 1HB  SER A 390      34.453  44.200  37.725  1.00  0.59           H  
ATOM   5525 2HB  SER A 390      34.612  42.550  37.196  1.00  0.59           H  
ATOM   5526  HG  SER A 390      32.441  44.129  37.454  1.00  0.59           H  
ATOM   5527  N   ARG A 391      36.342  41.584  39.007  1.00  0.59           N  
ATOM   5528  CA  ARG A 391      37.771  41.373  39.118  1.00  0.59           C  
ATOM   5529  C   ARG A 391      38.343  41.327  37.709  1.00  0.59           C  
ATOM   5530  O   ARG A 391      37.828  40.610  36.850  1.00  0.59           O  
ATOM   5531  CB  ARG A 391      38.077  40.075  39.859  1.00  0.59           C  
ATOM   5532  CG  ARG A 391      37.555  40.034  41.298  1.00  0.59           C  
ATOM   5533  CD  ARG A 391      37.996  38.819  42.063  1.00  0.59           C  
ATOM   5534  NE  ARG A 391      37.423  37.560  41.546  1.00  0.59           N  
ATOM   5535  CZ  ARG A 391      37.692  36.331  42.061  1.00  0.59           C  
ATOM   5536  NH1 ARG A 391      38.497  36.209  43.102  1.00  0.59           N  
ATOM   5537  NH2 ARG A 391      37.150  35.250  41.525  1.00  0.59           N  
ATOM   5538  H   ARG A 391      35.781  40.938  38.453  1.00  0.59           H  
ATOM   5539  HA  ARG A 391      38.209  42.198  39.662  1.00  0.59           H  
ATOM   5540 1HB  ARG A 391      37.639  39.236  39.319  1.00  0.59           H  
ATOM   5541 2HB  ARG A 391      39.156  39.923  39.891  1.00  0.59           H  
ATOM   5542 1HG  ARG A 391      37.889  40.916  41.835  1.00  0.59           H  
ATOM   5543 2HG  ARG A 391      36.465  40.026  41.269  1.00  0.59           H  
ATOM   5544 1HD  ARG A 391      39.080  38.745  42.014  1.00  0.59           H  
ATOM   5545 2HD  ARG A 391      37.694  38.928  43.105  1.00  0.59           H  
ATOM   5546  HE  ARG A 391      36.781  37.605  40.725  1.00  0.59           H  
ATOM   5547 1HH1 ARG A 391      38.915  37.030  43.518  1.00  0.59           H  
ATOM   5548 2HH1 ARG A 391      38.694  35.294  43.480  1.00  0.59           H  
ATOM   5549 1HH2 ARG A 391      36.533  35.342  40.695  1.00  0.59           H  
ATOM   5550 2HH2 ARG A 391      37.348  34.342  41.901  1.00  0.59           H  
ATOM   5551  N   VAL A 392      39.362  42.136  37.458  1.00  0.59           N  
ATOM   5552  CA  VAL A 392      39.958  42.189  36.131  1.00  0.59           C  
ATOM   5553  C   VAL A 392      41.467  41.946  36.265  1.00  0.59           C  
ATOM   5554  O   VAL A 392      42.143  42.750  36.897  1.00  0.59           O  
ATOM   5555  CB  VAL A 392      39.683  43.572  35.495  1.00  0.59           C  
ATOM   5556  CG1 VAL A 392      40.265  43.610  34.121  1.00  0.59           C  
ATOM   5557  CG2 VAL A 392      38.179  43.875  35.467  1.00  0.59           C  
ATOM   5558  H   VAL A 392      39.730  42.709  38.216  1.00  0.59           H  
ATOM   5559  HA  VAL A 392      39.515  41.422  35.510  1.00  0.59           H  
ATOM   5560  HB  VAL A 392      40.190  44.324  36.078  1.00  0.59           H  
ATOM   5561 1HG1 VAL A 392      40.115  44.592  33.680  1.00  0.59           H  
ATOM   5562 2HG1 VAL A 392      41.318  43.395  34.186  1.00  0.59           H  
ATOM   5563 3HG1 VAL A 392      39.780  42.856  33.506  1.00  0.59           H  
ATOM   5564 1HG2 VAL A 392      38.015  44.856  35.023  1.00  0.59           H  
ATOM   5565 2HG2 VAL A 392      37.671  43.116  34.873  1.00  0.59           H  
ATOM   5566 3HG2 VAL A 392      37.777  43.870  36.479  1.00  0.59           H  
ATOM   5567  N   LYS A 393      42.003  40.870  35.679  1.00  0.59           N  
ATOM   5568  CA  LYS A 393      43.428  40.566  35.878  1.00  0.59           C  
ATOM   5569  C   LYS A 393      44.215  40.111  34.658  1.00  0.59           C  
ATOM   5570  O   LYS A 393      43.935  39.061  34.080  1.00  0.59           O  
ATOM   5571  CB  LYS A 393      43.599  39.476  36.936  1.00  0.59           C  
ATOM   5572  CG  LYS A 393      45.075  39.120  37.197  1.00  0.59           C  
ATOM   5573  CD  LYS A 393      45.245  38.086  38.306  1.00  0.59           C  
ATOM   5574  CE  LYS A 393      46.734  37.792  38.560  1.00  0.59           C  
ATOM   5575  NZ  LYS A 393      47.381  37.141  37.376  1.00  0.59           N  
ATOM   5576  H   LYS A 393      41.401  40.251  35.142  1.00  0.59           H  
ATOM   5577  HA  LYS A 393      43.902  41.466  36.246  1.00  0.59           H  
ATOM   5578 1HB  LYS A 393      43.160  39.811  37.876  1.00  0.59           H  
ATOM   5579 2HB  LYS A 393      43.073  38.574  36.623  1.00  0.59           H  
ATOM   5580 1HG  LYS A 393      45.511  38.714  36.278  1.00  0.59           H  
ATOM   5581 2HG  LYS A 393      45.626  40.026  37.455  1.00  0.59           H  
ATOM   5582 1HD  LYS A 393      44.790  38.457  39.224  1.00  0.59           H  
ATOM   5583 2HD  LYS A 393      44.747  37.161  38.017  1.00  0.59           H  
ATOM   5584 1HE  LYS A 393      47.252  38.725  38.769  1.00  0.59           H  
ATOM   5585 2HE  LYS A 393      46.830  37.133  39.422  1.00  0.59           H  
ATOM   5586 1HZ  LYS A 393      48.363  36.958  37.533  1.00  0.59           H  
ATOM   5587 2HZ  LYS A 393      46.942  36.272  37.142  1.00  0.59           H  
ATOM   5588 3HZ  LYS A 393      47.310  37.758  36.567  1.00  0.59           H  
ATOM   5589  N   ALA A 394      45.264  40.859  34.342  1.00  0.59           N  
ATOM   5590  CA  ALA A 394      46.150  40.521  33.236  1.00  0.59           C  
ATOM   5591  C   ALA A 394      47.505  40.029  33.754  1.00  0.59           C  
ATOM   5592  O   ALA A 394      48.063  40.629  34.673  1.00  0.59           O  
ATOM   5593  CB  ALA A 394      46.383  41.751  32.366  1.00  0.59           C  
ATOM   5594  H   ALA A 394      45.435  41.704  34.885  1.00  0.59           H  
ATOM   5595  HA  ALA A 394      45.688  39.731  32.646  1.00  0.59           H  
ATOM   5596 1HB  ALA A 394      47.030  41.504  31.538  1.00  0.59           H  
ATOM   5597 2HB  ALA A 394      45.474  42.134  31.988  1.00  0.59           H  
ATOM   5598 3HB  ALA A 394      46.852  42.520  32.952  1.00  0.59           H  
ATOM   5599  N   ASP A 395      48.090  39.007  33.114  1.00  0.59           N  
ATOM   5600  CA  ASP A 395      49.475  38.646  33.435  1.00  0.59           C  
ATOM   5601  C   ASP A 395      50.401  39.431  32.498  1.00  0.59           C  
ATOM   5602  O   ASP A 395      51.628  39.380  32.622  1.00  0.59           O  
ATOM   5603  CB  ASP A 395      49.778  37.153  33.319  1.00  0.59           C  
ATOM   5604  CG  ASP A 395      49.050  36.208  34.322  1.00  0.59           C  
ATOM   5605  OD1 ASP A 395      48.609  36.642  35.381  1.00  0.59           O  
ATOM   5606  OD2 ASP A 395      49.002  35.026  34.029  1.00  0.59           O  
ATOM   5607  H   ASP A 395      47.566  38.479  32.421  1.00  0.59           H  
ATOM   5608  HA  ASP A 395      49.693  38.949  34.457  1.00  0.59           H  
ATOM   5609 1HB  ASP A 395      49.554  36.840  32.336  1.00  0.59           H  
ATOM   5610 2HB  ASP A 395      50.850  37.009  33.445  1.00  0.59           H  
ATOM   5611  N   GLY A 396      49.790  40.165  31.570  1.00  0.59           N  
ATOM   5612  CA  GLY A 396      50.453  41.072  30.647  1.00  0.59           C  
ATOM   5613  C   GLY A 396      50.035  42.504  31.001  1.00  0.59           C  
ATOM   5614  O   GLY A 396      50.029  42.893  32.179  1.00  0.59           O  
ATOM   5615  H   GLY A 396      48.784  40.087  31.467  1.00  0.59           H  
ATOM   5616 1HA  GLY A 396      51.524  40.953  30.732  1.00  0.59           H  
ATOM   5617 2HA  GLY A 396      50.186  40.851  29.619  1.00  0.59           H  
ATOM   5618  N   ALA A 397      49.755  43.329  29.994  1.00  0.59           N  
ATOM   5619  CA  ALA A 397      49.358  44.713  30.267  1.00  0.59           C  
ATOM   5620  C   ALA A 397      47.847  44.825  30.511  1.00  0.59           C  
ATOM   5621  O   ALA A 397      47.073  44.003  30.025  1.00  0.59           O  
ATOM   5622  CB  ALA A 397      49.761  45.626  29.122  1.00  0.59           C  
ATOM   5623  H   ALA A 397      49.783  43.005  29.018  1.00  0.59           H  
ATOM   5624  HA  ALA A 397      49.872  45.034  31.167  1.00  0.59           H  
ATOM   5625 1HB  ALA A 397      49.480  46.653  29.368  1.00  0.59           H  
ATOM   5626 2HB  ALA A 397      50.837  45.567  28.971  1.00  0.59           H  
ATOM   5627 3HB  ALA A 397      49.248  45.312  28.213  1.00  0.59           H  
ATOM   5628  N   LEU A 398      47.422  45.844  31.247  1.00  0.60           N  
ATOM   5629  CA  LEU A 398      45.987  46.099  31.394  1.00  0.60           C  
ATOM   5630  C   LEU A 398      45.635  47.527  31.022  1.00  0.60           C  
ATOM   5631  O   LEU A 398      45.956  48.452  31.771  1.00  0.60           O  
ATOM   5632  CB  LEU A 398      45.553  45.828  32.832  1.00  0.60           C  
ATOM   5633  CG  LEU A 398      44.061  45.800  33.117  1.00  0.60           C  
ATOM   5634  CD1 LEU A 398      43.839  44.993  34.359  1.00  0.60           C  
ATOM   5635  CD2 LEU A 398      43.552  47.212  33.314  1.00  0.60           C  
ATOM   5636  H   LEU A 398      48.111  46.466  31.666  1.00  0.60           H  
ATOM   5637  HA  LEU A 398      45.440  45.436  30.727  1.00  0.60           H  
ATOM   5638 1HB  LEU A 398      45.955  44.863  33.131  1.00  0.60           H  
ATOM   5639 2HB  LEU A 398      45.992  46.590  33.470  1.00  0.60           H  
ATOM   5640  HG  LEU A 398      43.529  45.332  32.291  1.00  0.60           H  
ATOM   5641 1HD1 LEU A 398      42.798  44.964  34.586  1.00  0.60           H  
ATOM   5642 2HD1 LEU A 398      44.205  43.983  34.201  1.00  0.60           H  
ATOM   5643 3HD1 LEU A 398      44.372  45.452  35.184  1.00  0.60           H  
ATOM   5644 1HD2 LEU A 398      42.482  47.185  33.531  1.00  0.60           H  
ATOM   5645 2HD2 LEU A 398      44.079  47.677  34.148  1.00  0.60           H  
ATOM   5646 3HD2 LEU A 398      43.723  47.790  32.412  1.00  0.60           H  
ATOM   5647  N   THR A 399      44.919  47.694  29.916  1.00  0.60           N  
ATOM   5648  CA  THR A 399      44.555  49.028  29.464  1.00  0.60           C  
ATOM   5649  C   THR A 399      43.050  49.247  29.470  1.00  0.60           C  
ATOM   5650  O   THR A 399      42.299  48.396  28.988  1.00  0.60           O  
ATOM   5651  CB  THR A 399      45.079  49.286  28.033  1.00  0.60           C  
ATOM   5652  OG1 THR A 399      46.512  49.178  28.014  1.00  0.60           O  
ATOM   5653  CG2 THR A 399      44.667  50.683  27.553  1.00  0.60           C  
ATOM   5654  H   THR A 399      44.670  46.880  29.348  1.00  0.60           H  
ATOM   5655  HA  THR A 399      45.005  49.757  30.131  1.00  0.60           H  
ATOM   5656  HB  THR A 399      44.659  48.538  27.355  1.00  0.60           H  
ATOM   5657  HG1 THR A 399      46.891  49.896  28.526  1.00  0.60           H  
ATOM   5658 1HG2 THR A 399      45.043  50.847  26.546  1.00  0.60           H  
ATOM   5659 2HG2 THR A 399      43.580  50.769  27.542  1.00  0.60           H  
ATOM   5660 3HG2 THR A 399      45.084  51.438  28.226  1.00  0.60           H  
ATOM   5661  N   VAL A 400      42.625  50.378  30.021  1.00  0.60           N  
ATOM   5662  CA  VAL A 400      41.229  50.770  29.977  1.00  0.60           C  
ATOM   5663  C   VAL A 400      41.160  52.152  29.330  1.00  0.60           C  
ATOM   5664  O   VAL A 400      41.792  53.092  29.819  1.00  0.60           O  
ATOM   5665  CB  VAL A 400      40.620  50.841  31.388  1.00  0.60           C  
ATOM   5666  CG1 VAL A 400      39.150  51.234  31.282  1.00  0.60           C  
ATOM   5667  CG2 VAL A 400      40.822  49.542  32.106  1.00  0.60           C  
ATOM   5668  H   VAL A 400      43.309  50.988  30.464  1.00  0.60           H  
ATOM   5669  HA  VAL A 400      40.670  50.061  29.369  1.00  0.60           H  
ATOM   5670  HB  VAL A 400      41.110  51.617  31.941  1.00  0.60           H  
ATOM   5671 1HG1 VAL A 400      38.719  51.311  32.277  1.00  0.60           H  
ATOM   5672 2HG1 VAL A 400      39.065  52.194  30.773  1.00  0.60           H  
ATOM   5673 3HG1 VAL A 400      38.616  50.480  30.713  1.00  0.60           H  
ATOM   5674 1HG2 VAL A 400      40.399  49.603  33.107  1.00  0.60           H  
ATOM   5675 2HG2 VAL A 400      40.348  48.756  31.554  1.00  0.60           H  
ATOM   5676 3HG2 VAL A 400      41.883  49.342  32.175  1.00  0.60           H  
ATOM   5677  N   THR A 401      40.448  52.272  28.216  1.00  0.60           N  
ATOM   5678  CA  THR A 401      40.382  53.565  27.534  1.00  0.60           C  
ATOM   5679  C   THR A 401      38.951  53.938  27.164  1.00  0.60           C  
ATOM   5680  O   THR A 401      38.212  53.143  26.571  1.00  0.60           O  
ATOM   5681  CB  THR A 401      41.285  53.597  26.282  1.00  0.60           C  
ATOM   5682  OG1 THR A 401      42.643  53.313  26.654  1.00  0.60           O  
ATOM   5683  CG2 THR A 401      41.233  54.975  25.630  1.00  0.60           C  
ATOM   5684  H   THR A 401      39.939  51.458  27.866  1.00  0.60           H  
ATOM   5685  HA  THR A 401      40.744  54.334  28.216  1.00  0.60           H  
ATOM   5686  HB  THR A 401      40.953  52.861  25.571  1.00  0.60           H  
ATOM   5687  HG1 THR A 401      42.939  53.960  27.303  1.00  0.60           H  
ATOM   5688 1HG2 THR A 401      41.878  54.985  24.754  1.00  0.60           H  
ATOM   5689 2HG2 THR A 401      40.213  55.202  25.325  1.00  0.60           H  
ATOM   5690 3HG2 THR A 401      41.575  55.728  26.345  1.00  0.60           H  
ATOM   5691  N   ALA A 402      38.582  55.165  27.489  1.00  0.60           N  
ATOM   5692  CA  ALA A 402      37.237  55.642  27.206  1.00  0.60           C  
ATOM   5693  C   ALA A 402      37.170  57.147  27.234  1.00  0.60           C  
ATOM   5694  O   ALA A 402      38.151  57.786  27.590  1.00  0.60           O  
ATOM   5695  CB  ALA A 402      36.288  55.065  28.223  1.00  0.60           C  
ATOM   5696  H   ALA A 402      39.240  55.753  28.002  1.00  0.60           H  
ATOM   5697  HA  ALA A 402      36.974  55.320  26.205  1.00  0.60           H  
ATOM   5698 1HB  ALA A 402      35.295  55.372  28.025  1.00  0.60           H  
ATOM   5699 2HB  ALA A 402      36.351  54.014  28.170  1.00  0.60           H  
ATOM   5700 3HB  ALA A 402      36.569  55.400  29.194  1.00  0.60           H  
ATOM   5701  N   ASP A 403      36.042  57.736  26.819  1.00  0.59           N  
ATOM   5702  CA  ASP A 403      35.862  59.162  27.039  1.00  0.59           C  
ATOM   5703  C   ASP A 403      35.817  59.367  28.550  1.00  0.59           C  
ATOM   5704  O   ASP A 403      36.363  60.343  29.058  1.00  0.59           O  
ATOM   5705  CB  ASP A 403      34.573  59.717  26.416  1.00  0.59           C  
ATOM   5706  CG  ASP A 403      34.592  59.809  24.880  1.00  0.59           C  
ATOM   5707  OD1 ASP A 403      35.638  59.633  24.296  1.00  0.59           O  
ATOM   5708  OD2 ASP A 403      33.559  60.167  24.300  1.00  0.59           O  
ATOM   5709  H   ASP A 403      35.264  57.188  26.472  1.00  0.59           H  
ATOM   5710  HA  ASP A 403      36.714  59.702  26.629  1.00  0.59           H  
ATOM   5711 1HB  ASP A 403      33.734  59.097  26.712  1.00  0.59           H  
ATOM   5712 2HB  ASP A 403      34.384  60.706  26.819  1.00  0.59           H  
ATOM   5713  N   ALA A 404      35.191  58.408  29.263  1.00  0.59           N  
ATOM   5714  CA  ALA A 404      35.094  58.438  30.737  1.00  0.59           C  
ATOM   5715  C   ALA A 404      35.162  57.029  31.323  1.00  0.59           C  
ATOM   5716  O   ALA A 404      34.594  56.088  30.753  1.00  0.59           O  
ATOM   5717  CB  ALA A 404      33.796  59.090  31.193  1.00  0.59           C  
ATOM   5718  H   ALA A 404      34.747  57.656  28.732  1.00  0.59           H  
ATOM   5719  HA  ALA A 404      35.933  59.008  31.125  1.00  0.59           H  
ATOM   5720 1HB  ALA A 404      33.772  59.111  32.288  1.00  0.59           H  
ATOM   5721 2HB  ALA A 404      33.750  60.105  30.808  1.00  0.59           H  
ATOM   5722 3HB  ALA A 404      32.951  58.516  30.818  1.00  0.59           H  
ATOM   5723  N   VAL A 405      35.818  56.905  32.483  1.00  0.59           N  
ATOM   5724  CA  VAL A 405      35.941  55.612  33.160  1.00  0.59           C  
ATOM   5725  C   VAL A 405      35.565  55.654  34.639  1.00  0.59           C  
ATOM   5726  O   VAL A 405      36.029  56.525  35.377  1.00  0.59           O  
ATOM   5727  CB  VAL A 405      37.395  55.071  33.086  1.00  0.59           C  
ATOM   5728  CG1 VAL A 405      37.475  53.713  33.822  1.00  0.59           C  
ATOM   5729  CG2 VAL A 405      37.862  54.917  31.635  1.00  0.59           C  
ATOM   5730  H   VAL A 405      36.233  57.739  32.902  1.00  0.59           H  
ATOM   5731  HA  VAL A 405      35.286  54.908  32.657  1.00  0.59           H  
ATOM   5732  HB  VAL A 405      38.045  55.764  33.574  1.00  0.59           H  
ATOM   5733 1HG1 VAL A 405      38.481  53.338  33.789  1.00  0.59           H  
ATOM   5734 2HG1 VAL A 405      37.185  53.838  34.854  1.00  0.59           H  
ATOM   5735 3HG1 VAL A 405      36.805  52.995  33.340  1.00  0.59           H  
ATOM   5736 1HG2 VAL A 405      38.889  54.550  31.618  1.00  0.59           H  
ATOM   5737 2HG2 VAL A 405      37.218  54.213  31.120  1.00  0.59           H  
ATOM   5738 3HG2 VAL A 405      37.828  55.884  31.132  1.00  0.59           H  
ATOM   5739  N   GLU A 406      34.736  54.719  35.066  1.00  0.59           N  
ATOM   5740  CA  GLU A 406      34.411  54.617  36.476  1.00  0.59           C  
ATOM   5741  C   GLU A 406      34.759  53.210  36.938  1.00  0.59           C  
ATOM   5742  O   GLU A 406      34.561  52.249  36.195  1.00  0.59           O  
ATOM   5743  CB  GLU A 406      32.931  54.952  36.734  1.00  0.59           C  
ATOM   5744  CG  GLU A 406      32.552  56.418  36.354  1.00  0.59           C  
ATOM   5745  CD  GLU A 406      31.132  56.808  36.692  1.00  0.59           C  
ATOM   5746  OE1 GLU A 406      30.418  55.990  37.206  1.00  0.59           O  
ATOM   5747  OE2 GLU A 406      30.772  57.935  36.441  1.00  0.59           O  
ATOM   5748  H   GLU A 406      34.347  54.059  34.395  1.00  0.59           H  
ATOM   5749  HA  GLU A 406      35.026  55.316  37.040  1.00  0.59           H  
ATOM   5750 1HB  GLU A 406      32.295  54.271  36.162  1.00  0.59           H  
ATOM   5751 2HB  GLU A 406      32.705  54.804  37.792  1.00  0.59           H  
ATOM   5752 1HG  GLU A 406      33.235  57.099  36.856  1.00  0.59           H  
ATOM   5753 2HG  GLU A 406      32.701  56.540  35.281  1.00  0.59           H  
ATOM   5754  N   VAL A 407      35.331  53.113  38.130  1.00  0.59           N  
ATOM   5755  CA  VAL A 407      35.698  51.852  38.752  1.00  0.59           C  
ATOM   5756  C   VAL A 407      35.072  51.843  40.171  1.00  0.59           C  
ATOM   5757  O   VAL A 407      35.382  52.721  40.980  1.00  0.59           O  
ATOM   5758  CB  VAL A 407      37.249  51.746  38.798  1.00  0.59           C  
ATOM   5759  CG1 VAL A 407      37.643  50.486  39.384  1.00  0.59           C  
ATOM   5760  CG2 VAL A 407      37.849  51.921  37.401  1.00  0.59           C  
ATOM   5761  H   VAL A 407      35.511  53.967  38.638  1.00  0.59           H  
ATOM   5762  HA  VAL A 407      35.299  51.033  38.166  1.00  0.59           H  
ATOM   5763  HB  VAL A 407      37.628  52.518  39.438  1.00  0.59           H  
ATOM   5764 1HG1 VAL A 407      38.730  50.423  39.452  1.00  0.59           H  
ATOM   5765 2HG1 VAL A 407      37.212  50.429  40.359  1.00  0.59           H  
ATOM   5766 3HG1 VAL A 407      37.267  49.669  38.763  1.00  0.59           H  
ATOM   5767 1HG2 VAL A 407      38.934  51.857  37.462  1.00  0.59           H  
ATOM   5768 2HG2 VAL A 407      37.470  51.139  36.748  1.00  0.59           H  
ATOM   5769 3HG2 VAL A 407      37.571  52.892  37.007  1.00  0.59           H  
ATOM   5770  N   ARG A 408      34.161  50.903  40.464  1.00  0.59           N  
ATOM   5771  CA  ARG A 408      33.448  50.903  41.746  1.00  0.59           C  
ATOM   5772  C   ARG A 408      33.391  49.549  42.481  1.00  0.59           C  
ATOM   5773  O   ARG A 408      32.716  48.620  42.042  1.00  0.59           O  
ATOM   5774  CB  ARG A 408      32.016  51.362  41.508  1.00  0.59           C  
ATOM   5775  CG  ARG A 408      31.861  52.804  40.998  1.00  0.59           C  
ATOM   5776  CD  ARG A 408      30.423  53.206  40.851  1.00  0.59           C  
ATOM   5777  NE  ARG A 408      29.708  52.533  39.732  1.00  0.59           N  
ATOM   5778  CZ  ARG A 408      28.381  52.331  39.703  1.00  0.59           C  
ATOM   5779  NH1 ARG A 408      27.618  52.681  40.728  1.00  0.59           N  
ATOM   5780  NH2 ARG A 408      27.852  51.781  38.634  1.00  0.59           N  
ATOM   5781  H   ARG A 408      33.946  50.199  39.775  1.00  0.59           H  
ATOM   5782  HA  ARG A 408      33.935  51.622  42.394  1.00  0.59           H  
ATOM   5783 1HB  ARG A 408      31.550  50.709  40.774  1.00  0.59           H  
ATOM   5784 2HB  ARG A 408      31.448  51.273  42.434  1.00  0.59           H  
ATOM   5785 1HG  ARG A 408      32.344  53.490  41.691  1.00  0.59           H  
ATOM   5786 2HG  ARG A 408      32.331  52.897  40.016  1.00  0.59           H  
ATOM   5787 1HD  ARG A 408      29.895  52.978  41.775  1.00  0.59           H  
ATOM   5788 2HD  ARG A 408      30.382  54.282  40.673  1.00  0.59           H  
ATOM   5789  HE  ARG A 408      30.227  52.231  38.877  1.00  0.59           H  
ATOM   5790 1HH1 ARG A 408      28.034  53.104  41.546  1.00  0.59           H  
ATOM   5791 2HH1 ARG A 408      26.622  52.524  40.692  1.00  0.59           H  
ATOM   5792 1HH2 ARG A 408      28.470  51.559  37.825  1.00  0.59           H  
ATOM   5793 2HH2 ARG A 408      26.864  51.618  38.574  1.00  0.59           H  
ATOM   5794  N   GLY A 409      34.077  49.441  43.624  1.00  0.59           N  
ATOM   5795  CA  GLY A 409      34.057  48.196  44.410  1.00  0.59           C  
ATOM   5796  C   GLY A 409      34.763  47.014  43.731  1.00  0.59           C  
ATOM   5797  O   GLY A 409      34.402  45.858  43.975  1.00  0.59           O  
ATOM   5798  H   GLY A 409      34.591  50.250  43.971  1.00  0.59           H  
ATOM   5799 1HA  GLY A 409      34.514  48.379  45.378  1.00  0.59           H  
ATOM   5800 2HA  GLY A 409      33.022  47.924  44.608  1.00  0.59           H  
ATOM   5801  N   SER A 410      35.719  47.305  42.853  1.00  0.59           N  
ATOM   5802  CA  SER A 410      36.410  46.303  42.038  1.00  0.59           C  
ATOM   5803  C   SER A 410      37.855  46.017  42.428  1.00  0.59           C  
ATOM   5804  O   SER A 410      38.462  46.768  43.196  1.00  0.59           O  
ATOM   5805  CB  SER A 410      36.446  46.807  40.630  1.00  0.59           C  
ATOM   5806  OG  SER A 410      37.318  47.884  40.565  1.00  0.59           O  
ATOM   5807  H   SER A 410      35.984  48.278  42.739  1.00  0.59           H  
ATOM   5808  HA  SER A 410      35.844  45.371  42.086  1.00  0.59           H  
ATOM   5809 1HB  SER A 410      36.752  46.023  39.942  1.00  0.59           H  
ATOM   5810 2HB  SER A 410      35.476  47.148  40.347  1.00  0.59           H  
ATOM   5811  HG  SER A 410      37.003  48.546  41.228  1.00  0.59           H  
ATOM   5812  N   GLN A 411      38.405  44.951  41.841  1.00  0.59           N  
ATOM   5813  CA  GLN A 411      39.827  44.615  41.960  1.00  0.59           C  
ATOM   5814  C   GLN A 411      40.419  44.500  40.549  1.00  0.59           C  
ATOM   5815  O   GLN A 411      40.108  43.551  39.828  1.00  0.59           O  
ATOM   5816  CB  GLN A 411      40.042  43.307  42.728  1.00  0.59           C  
ATOM   5817  CG  GLN A 411      39.579  43.324  44.192  1.00  0.59           C  
ATOM   5818  CD  GLN A 411      39.807  41.986  44.899  1.00  0.59           C  
ATOM   5819  OE1 GLN A 411      39.214  40.971  44.510  1.00  0.59           O  
ATOM   5820  NE2 GLN A 411      40.656  41.970  45.925  1.00  0.59           N  
ATOM   5821  H   GLN A 411      37.800  44.372  41.257  1.00  0.59           H  
ATOM   5822  HA  GLN A 411      40.338  45.415  42.486  1.00  0.59           H  
ATOM   5823 1HB  GLN A 411      39.532  42.503  42.217  1.00  0.59           H  
ATOM   5824 2HB  GLN A 411      41.106  43.069  42.728  1.00  0.59           H  
ATOM   5825 1HG  GLN A 411      40.138  44.088  44.731  1.00  0.59           H  
ATOM   5826 2HG  GLN A 411      38.515  43.553  44.224  1.00  0.59           H  
ATOM   5827 1HE2 GLN A 411      40.837  41.123  46.417  1.00  0.59           H  
ATOM   5828 2HE2 GLN A 411      41.135  42.833  46.220  1.00  0.59           H  
ATOM   5829  N   VAL A 412      41.265  45.453  40.173  1.00  0.60           N  
ATOM   5830  CA  VAL A 412      41.835  45.522  38.825  1.00  0.60           C  
ATOM   5831  C   VAL A 412      43.358  45.369  38.893  1.00  0.60           C  
ATOM   5832  O   VAL A 412      44.004  46.092  39.652  1.00  0.60           O  
ATOM   5833  CB  VAL A 412      41.450  46.876  38.168  1.00  0.60           C  
ATOM   5834  CG1 VAL A 412      42.056  46.985  36.794  1.00  0.60           C  
ATOM   5835  CG2 VAL A 412      39.900  47.010  38.095  1.00  0.60           C  
ATOM   5836  H   VAL A 412      41.509  46.169  40.857  1.00  0.60           H  
ATOM   5837  HA  VAL A 412      41.426  44.712  38.226  1.00  0.60           H  
ATOM   5838  HB  VAL A 412      41.853  47.682  38.770  1.00  0.60           H  
ATOM   5839 1HG1 VAL A 412      41.794  47.945  36.352  1.00  0.60           H  
ATOM   5840 2HG1 VAL A 412      43.141  46.902  36.866  1.00  0.60           H  
ATOM   5841 3HG1 VAL A 412      41.670  46.186  36.175  1.00  0.60           H  
ATOM   5842 1HG2 VAL A 412      39.634  47.969  37.649  1.00  0.60           H  
ATOM   5843 2HG2 VAL A 412      39.489  46.205  37.488  1.00  0.60           H  
ATOM   5844 3HG2 VAL A 412      39.476  46.954  39.099  1.00  0.60           H  
ATOM   5845  N   ARG A 413      43.923  44.426  38.133  1.00  0.60           N  
ATOM   5846  CA  ARG A 413      45.360  44.173  38.190  1.00  0.60           C  
ATOM   5847  C   ARG A 413      46.066  43.882  36.855  1.00  0.60           C  
ATOM   5848  O   ARG A 413      45.575  43.103  36.040  1.00  0.60           O  
ATOM   5849  CB  ARG A 413      45.635  43.015  39.148  1.00  0.60           C  
ATOM   5850  CG  ARG A 413      47.114  42.637  39.334  1.00  0.60           C  
ATOM   5851  CD  ARG A 413      47.280  41.595  40.386  1.00  0.60           C  
ATOM   5852  NE  ARG A 413      48.672  41.174  40.538  1.00  0.60           N  
ATOM   5853  CZ  ARG A 413      49.091  40.158  41.322  1.00  0.60           C  
ATOM   5854  NH1 ARG A 413      48.222  39.451  42.026  1.00  0.60           N  
ATOM   5855  NH2 ARG A 413      50.378  39.874  41.379  1.00  0.60           N  
ATOM   5856  H   ARG A 413      43.334  43.858  37.541  1.00  0.60           H  
ATOM   5857  HA  ARG A 413      45.783  45.051  38.611  1.00  0.60           H  
ATOM   5858 1HB  ARG A 413      45.240  43.266  40.130  1.00  0.60           H  
ATOM   5859 2HB  ARG A 413      45.106  42.130  38.799  1.00  0.60           H  
ATOM   5860 1HG  ARG A 413      47.509  42.238  38.397  1.00  0.60           H  
ATOM   5861 2HG  ARG A 413      47.689  43.522  39.621  1.00  0.60           H  
ATOM   5862 1HD  ARG A 413      46.943  41.999  41.341  1.00  0.60           H  
ATOM   5863 2HD  ARG A 413      46.682  40.724  40.132  1.00  0.60           H  
ATOM   5864  HE  ARG A 413      49.391  41.688  40.021  1.00  0.60           H  
ATOM   5865 1HH1 ARG A 413      47.237  39.671  41.982  1.00  0.60           H  
ATOM   5866 2HH1 ARG A 413      48.546  38.693  42.610  1.00  0.60           H  
ATOM   5867 1HH2 ARG A 413      51.056  40.440  40.822  1.00  0.60           H  
ATOM   5868 2HH2 ARG A 413      50.711  39.124  41.955  1.00  0.60           H  
ATOM   5869  N   GLY A 414      47.236  44.500  36.657  1.00  0.61           N  
ATOM   5870  CA  GLY A 414      48.062  44.246  35.458  1.00  0.61           C  
ATOM   5871  C   GLY A 414      49.493  43.891  35.868  1.00  0.61           C  
ATOM   5872  O   GLY A 414      49.914  44.229  36.973  1.00  0.61           O  
ATOM   5873  H   GLY A 414      47.552  45.149  37.382  1.00  0.61           H  
ATOM   5874 1HA  GLY A 414      47.639  43.423  34.887  1.00  0.61           H  
ATOM   5875 2HA  GLY A 414      48.065  45.125  34.812  1.00  0.61           H  
ATOM   5876  N   ALA A 415      50.243  43.204  35.006  1.00  0.61           N  
ATOM   5877  CA  ALA A 415      51.597  42.817  35.390  1.00  0.61           C  
ATOM   5878  C   ALA A 415      52.699  43.632  34.734  1.00  0.61           C  
ATOM   5879  O   ALA A 415      53.661  44.016  35.392  1.00  0.61           O  
ATOM   5880  CB  ALA A 415      51.823  41.376  35.038  1.00  0.61           C  
ATOM   5881  H   ALA A 415      49.894  42.941  34.085  1.00  0.61           H  
ATOM   5882  HA  ALA A 415      51.679  42.931  36.466  1.00  0.61           H  
ATOM   5883 1HB  ALA A 415      52.814  41.064  35.356  1.00  0.61           H  
ATOM   5884 2HB  ALA A 415      51.070  40.754  35.519  1.00  0.61           H  
ATOM   5885 3HB  ALA A 415      51.744  41.306  33.977  1.00  0.61           H  
ATOM   5886  N   ARG A 416      52.585  43.846  33.423  1.00  0.61           N  
ATOM   5887  CA  ARG A 416      53.645  44.525  32.664  1.00  0.61           C  
ATOM   5888  C   ARG A 416      53.531  46.038  32.692  1.00  0.61           C  
ATOM   5889  O   ARG A 416      54.536  46.758  32.681  1.00  0.61           O  
ATOM   5890  CB  ARG A 416      53.624  44.073  31.228  1.00  0.61           C  
ATOM   5891  CG  ARG A 416      54.020  42.633  31.007  1.00  0.61           C  
ATOM   5892  CD  ARG A 416      53.887  42.246  29.569  1.00  0.61           C  
ATOM   5893  NE  ARG A 416      54.211  40.842  29.350  1.00  0.61           N  
ATOM   5894  CZ  ARG A 416      54.016  40.178  28.191  1.00  0.61           C  
ATOM   5895  NH1 ARG A 416      53.495  40.793  27.151  1.00  0.61           N  
ATOM   5896  NH2 ARG A 416      54.350  38.903  28.100  1.00  0.61           N  
ATOM   5897  H   ARG A 416      51.751  43.507  32.948  1.00  0.61           H  
ATOM   5898  HA  ARG A 416      54.604  44.246  33.101  1.00  0.61           H  
ATOM   5899 1HB  ARG A 416      52.620  44.199  30.827  1.00  0.61           H  
ATOM   5900 2HB  ARG A 416      54.291  44.700  30.639  1.00  0.61           H  
ATOM   5901 1HG  ARG A 416      55.061  42.500  31.299  1.00  0.61           H  
ATOM   5902 2HG  ARG A 416      53.393  41.985  31.620  1.00  0.61           H  
ATOM   5903 1HD  ARG A 416      52.864  42.421  29.233  1.00  0.61           H  
ATOM   5904 2HD  ARG A 416      54.568  42.849  28.970  1.00  0.61           H  
ATOM   5905  HE  ARG A 416      54.614  40.326  30.124  1.00  0.61           H  
ATOM   5906 1HH1 ARG A 416      53.232  41.771  27.213  1.00  0.61           H  
ATOM   5907 2HH1 ARG A 416      53.352  40.293  26.285  1.00  0.61           H  
ATOM   5908 1HH2 ARG A 416      54.747  38.427  28.900  1.00  0.61           H  
ATOM   5909 2HH2 ARG A 416      54.206  38.403  27.235  1.00  0.61           H  
ATOM   5910  N   LYS A 417      52.301  46.504  32.656  1.00  0.61           N  
ATOM   5911  CA  LYS A 417      51.934  47.912  32.697  1.00  0.61           C  
ATOM   5912  C   LYS A 417      50.434  47.986  32.845  1.00  0.61           C  
ATOM   5913  O   LYS A 417      49.726  47.171  32.249  1.00  0.61           O  
ATOM   5914  CB  LYS A 417      52.371  48.692  31.444  1.00  0.61           C  
ATOM   5915  CG  LYS A 417      52.018  50.198  31.499  1.00  0.61           C  
ATOM   5916  CD  LYS A 417      52.496  50.968  30.283  1.00  0.61           C  
ATOM   5917  CE  LYS A 417      52.084  52.438  30.404  1.00  0.61           C  
ATOM   5918  NZ  LYS A 417      52.412  53.217  29.191  1.00  0.61           N  
ATOM   5919  H   LYS A 417      51.556  45.828  32.656  1.00  0.61           H  
ATOM   5920  HA  LYS A 417      52.384  48.377  33.577  1.00  0.61           H  
ATOM   5921 1HB  LYS A 417      53.448  48.615  31.315  1.00  0.61           H  
ATOM   5922 2HB  LYS A 417      51.898  48.263  30.562  1.00  0.61           H  
ATOM   5923 1HG  LYS A 417      50.940  50.324  31.531  1.00  0.61           H  
ATOM   5924 2HG  LYS A 417      52.442  50.641  32.402  1.00  0.61           H  
ATOM   5925 1HD  LYS A 417      53.582  50.899  30.206  1.00  0.61           H  
ATOM   5926 2HD  LYS A 417      52.051  50.546  29.382  1.00  0.61           H  
ATOM   5927 1HE  LYS A 417      51.007  52.493  30.575  1.00  0.61           H  
ATOM   5928 2HE  LYS A 417      52.598  52.879  31.258  1.00  0.61           H  
ATOM   5929 1HZ  LYS A 417      52.110  54.174  29.327  1.00  0.61           H  
ATOM   5930 2HZ  LYS A 417      53.404  53.193  29.017  1.00  0.61           H  
ATOM   5931 3HZ  LYS A 417      51.915  52.823  28.401  1.00  0.61           H  
ATOM   5932  N   ALA A 418      49.939  48.979  33.546  1.00  0.60           N  
ATOM   5933  CA  ALA A 418      48.508  49.183  33.530  1.00  0.60           C  
ATOM   5934  C   ALA A 418      48.217  50.653  33.329  1.00  0.60           C  
ATOM   5935  O   ALA A 418      48.973  51.515  33.782  1.00  0.60           O  
ATOM   5936  CB  ALA A 418      47.883  48.663  34.797  1.00  0.60           C  
ATOM   5937  H   ALA A 418      50.557  49.585  34.086  1.00  0.60           H  
ATOM   5938  HA  ALA A 418      48.097  48.649  32.684  1.00  0.60           H  
ATOM   5939 1HB  ALA A 418      46.803  48.816  34.761  1.00  0.60           H  
ATOM   5940 2HB  ALA A 418      48.096  47.601  34.898  1.00  0.60           H  
ATOM   5941 3HB  ALA A 418      48.305  49.187  35.620  1.00  0.60           H  
ATOM   5942  N   GLU A 419      47.140  50.925  32.619  1.00  0.60           N  
ATOM   5943  CA  GLU A 419      46.781  52.295  32.318  1.00  0.60           C  
ATOM   5944  C   GLU A 419      45.278  52.481  32.199  1.00  0.60           C  
ATOM   5945  O   GLU A 419      44.610  51.703  31.519  1.00  0.60           O  
ATOM   5946  CB  GLU A 419      47.510  52.695  31.021  1.00  0.60           C  
ATOM   5947  CG  GLU A 419      47.320  54.096  30.569  1.00  0.60           C  
ATOM   5948  CD  GLU A 419      48.236  54.509  29.420  1.00  0.60           C  
ATOM   5949  OE1 GLU A 419      49.004  53.689  28.954  1.00  0.60           O  
ATOM   5950  OE2 GLU A 419      48.172  55.649  29.018  1.00  0.60           O  
ATOM   5951  H   GLU A 419      46.575  50.149  32.275  1.00  0.60           H  
ATOM   5952  HA  GLU A 419      47.138  52.920  33.127  1.00  0.60           H  
ATOM   5953 1HB  GLU A 419      48.579  52.538  31.150  1.00  0.60           H  
ATOM   5954 2HB  GLU A 419      47.182  52.040  30.211  1.00  0.60           H  
ATOM   5955 1HG  GLU A 419      46.326  54.114  30.205  1.00  0.60           H  
ATOM   5956 2HG  GLU A 419      47.394  54.792  31.402  1.00  0.60           H  
ATOM   5957  N   VAL A 420      44.763  53.503  32.873  1.00  0.60           N  
ATOM   5958  CA  VAL A 420      43.343  53.821  32.839  1.00  0.60           C  
ATOM   5959  C   VAL A 420      43.164  55.263  32.378  1.00  0.60           C  
ATOM   5960  O   VAL A 420      43.530  56.189  33.110  1.00  0.60           O  
ATOM   5961  CB  VAL A 420      42.729  53.633  34.238  1.00  0.60           C  
ATOM   5962  CG1 VAL A 420      41.275  53.959  34.161  1.00  0.60           C  
ATOM   5963  CG2 VAL A 420      42.946  52.192  34.736  1.00  0.60           C  
ATOM   5964  H   VAL A 420      45.400  54.087  33.412  1.00  0.60           H  
ATOM   5965  HA  VAL A 420      42.846  53.162  32.131  1.00  0.60           H  
ATOM   5966  HB  VAL A 420      43.187  54.334  34.928  1.00  0.60           H  
ATOM   5967 1HG1 VAL A 420      40.830  53.845  35.142  1.00  0.60           H  
ATOM   5968 2HG1 VAL A 420      41.156  54.985  33.811  1.00  0.60           H  
ATOM   5969 3HG1 VAL A 420      40.794  53.287  33.467  1.00  0.60           H  
ATOM   5970 1HG2 VAL A 420      42.500  52.080  35.724  1.00  0.60           H  
ATOM   5971 2HG2 VAL A 420      42.478  51.492  34.044  1.00  0.60           H  
ATOM   5972 3HG2 VAL A 420      44.013  51.978  34.797  1.00  0.60           H  
ATOM   5973  N   VAL A 421      42.591  55.444  31.182  1.00  0.60           N  
ATOM   5974  CA  VAL A 421      42.508  56.769  30.574  1.00  0.60           C  
ATOM   5975  C   VAL A 421      41.116  57.244  30.161  1.00  0.60           C  
ATOM   5976  O   VAL A 421      40.410  56.553  29.418  1.00  0.60           O  
ATOM   5977  CB  VAL A 421      43.381  56.803  29.303  1.00  0.60           C  
ATOM   5978  CG1 VAL A 421      43.309  58.183  28.648  1.00  0.60           C  
ATOM   5979  CG2 VAL A 421      44.763  56.437  29.651  1.00  0.60           C  
ATOM   5980  H   VAL A 421      42.275  54.627  30.665  1.00  0.60           H  
ATOM   5981  HA  VAL A 421      42.915  57.476  31.284  1.00  0.60           H  
ATOM   5982  HB  VAL A 421      42.994  56.081  28.586  1.00  0.60           H  
ATOM   5983 1HG1 VAL A 421      43.920  58.188  27.748  1.00  0.60           H  
ATOM   5984 2HG1 VAL A 421      42.280  58.414  28.381  1.00  0.60           H  
ATOM   5985 3HG1 VAL A 421      43.681  58.936  29.347  1.00  0.60           H  
ATOM   5986 1HG2 VAL A 421      45.388  56.428  28.758  1.00  0.60           H  
ATOM   5987 2HG2 VAL A 421      45.170  57.122  30.360  1.00  0.60           H  
ATOM   5988 3HG2 VAL A 421      44.729  55.464  30.076  1.00  0.60           H  
ATOM   5989  N   SER A 422      40.765  58.450  30.613  1.00  0.61           N  
ATOM   5990  CA  SER A 422      39.523  59.114  30.227  1.00  0.61           C  
ATOM   5991  C   SER A 422      39.832  60.294  29.279  1.00  0.61           C  
ATOM   5992  O   SER A 422      40.304  61.360  29.691  1.00  0.61           O  
ATOM   5993  CB  SER A 422      38.781  59.565  31.432  1.00  0.61           C  
ATOM   5994  OG  SER A 422      38.357  58.480  32.193  1.00  0.61           O  
ATOM   5995  H   SER A 422      41.401  58.923  31.250  1.00  0.61           H  
ATOM   5996  HA  SER A 422      38.893  58.400  29.712  1.00  0.61           H  
ATOM   5997 1HB  SER A 422      39.407  60.205  32.031  1.00  0.61           H  
ATOM   5998 2HB  SER A 422      37.931  60.143  31.122  1.00  0.61           H  
ATOM   5999  HG  SER A 422      37.806  58.867  32.897  1.00  0.61           H  
ATOM   6000  N   GLY A 423      39.592  60.072  27.996  1.00  0.61           N  
ATOM   6001  CA  GLY A 423      39.927  60.987  26.912  1.00  0.61           C  
ATOM   6002  C   GLY A 423      39.245  62.356  26.916  1.00  0.61           C  
ATOM   6003  O   GLY A 423      39.803  63.313  26.378  1.00  0.61           O  
ATOM   6004  H   GLY A 423      39.148  59.196  27.760  1.00  0.61           H  
ATOM   6005 1HA  GLY A 423      41.006  61.135  26.912  1.00  0.61           H  
ATOM   6006 2HA  GLY A 423      39.694  60.489  25.971  1.00  0.61           H  
ATOM   6007  N   LYS A 424      38.015  62.441  27.427  1.00  0.62           N  
ATOM   6008  CA  LYS A 424      37.298  63.710  27.402  1.00  0.62           C  
ATOM   6009  C   LYS A 424      36.744  64.037  28.774  1.00  0.62           C  
ATOM   6010  O   LYS A 424      36.647  65.200  29.173  1.00  0.62           O  
ATOM   6011  CB  LYS A 424      36.167  63.636  26.383  1.00  0.62           C  
ATOM   6012  CG  LYS A 424      36.651  63.397  24.958  1.00  0.62           C  
ATOM   6013  CD  LYS A 424      35.524  63.368  23.957  1.00  0.62           C  
ATOM   6014  CE  LYS A 424      36.063  63.039  22.579  1.00  0.62           C  
ATOM   6015  NZ  LYS A 424      34.993  62.955  21.565  1.00  0.62           N  
ATOM   6016  H   LYS A 424      37.583  61.640  27.879  1.00  0.62           H  
ATOM   6017  HA  LYS A 424      37.986  64.505  27.119  1.00  0.62           H  
ATOM   6018 1HB  LYS A 424      35.492  62.827  26.648  1.00  0.62           H  
ATOM   6019 2HB  LYS A 424      35.596  64.563  26.401  1.00  0.62           H  
ATOM   6020 1HG  LYS A 424      37.369  64.170  24.678  1.00  0.62           H  
ATOM   6021 2HG  LYS A 424      37.149  62.428  24.910  1.00  0.62           H  
ATOM   6022 1HD  LYS A 424      34.791  62.613  24.242  1.00  0.62           H  
ATOM   6023 2HD  LYS A 424      35.032  64.338  23.928  1.00  0.62           H  
ATOM   6024 1HE  LYS A 424      36.773  63.808  22.283  1.00  0.62           H  
ATOM   6025 2HE  LYS A 424      36.579  62.078  22.626  1.00  0.62           H  
ATOM   6026 1HZ  LYS A 424      35.398  62.729  20.672  1.00  0.62           H  
ATOM   6027 2HZ  LYS A 424      34.335  62.228  21.827  1.00  0.62           H  
ATOM   6028 3HZ  LYS A 424      34.514  63.838  21.506  1.00  0.62           H  
ATOM   6029  N   GLY A 425      36.321  62.988  29.455  1.00  0.61           N  
ATOM   6030  CA  GLY A 425      35.652  63.062  30.730  1.00  0.61           C  
ATOM   6031  C   GLY A 425      36.541  62.637  31.883  1.00  0.61           C  
ATOM   6032  O   GLY A 425      37.769  62.562  31.753  1.00  0.61           O  
ATOM   6033  H   GLY A 425      36.462  62.071  29.069  1.00  0.61           H  
ATOM   6034 1HA  GLY A 425      35.302  64.081  30.898  1.00  0.61           H  
ATOM   6035 2HA  GLY A 425      34.771  62.424  30.702  1.00  0.61           H  
ATOM   6036  N   SER A 426      35.880  62.384  33.007  1.00  0.61           N  
ATOM   6037  CA  SER A 426      36.472  62.032  34.292  1.00  0.61           C  
ATOM   6038  C   SER A 426      36.864  60.571  34.487  1.00  0.61           C  
ATOM   6039  O   SER A 426      36.467  59.680  33.716  1.00  0.61           O  
ATOM   6040  CB  SER A 426      35.482  62.397  35.379  1.00  0.61           C  
ATOM   6041  OG  SER A 426      34.337  61.593  35.291  1.00  0.61           O  
ATOM   6042  H   SER A 426      34.875  62.466  32.973  1.00  0.61           H  
ATOM   6043  HA  SER A 426      37.373  62.637  34.421  1.00  0.61           H  
ATOM   6044 1HB  SER A 426      35.948  62.268  36.359  1.00  0.61           H  
ATOM   6045 2HB  SER A 426      35.209  63.445  35.285  1.00  0.61           H  
ATOM   6046  HG  SER A 426      34.645  60.686  35.400  1.00  0.61           H  
ATOM   6047  N   LEU A 427      37.619  60.358  35.562  1.00  0.60           N  
ATOM   6048  CA  LEU A 427      37.989  59.042  36.078  1.00  0.60           C  
ATOM   6049  C   LEU A 427      37.651  58.950  37.549  1.00  0.60           C  
ATOM   6050  O   LEU A 427      38.063  59.804  38.333  1.00  0.60           O  
ATOM   6051  CB  LEU A 427      39.476  58.738  35.862  1.00  0.60           C  
ATOM   6052  CG  LEU A 427      40.074  57.467  36.583  1.00  0.60           C  
ATOM   6053  CD1 LEU A 427      39.419  56.207  36.121  1.00  0.60           C  
ATOM   6054  CD2 LEU A 427      41.580  57.405  36.270  1.00  0.60           C  
ATOM   6055  H   LEU A 427      37.928  61.188  36.076  1.00  0.60           H  
ATOM   6056  HA  LEU A 427      37.425  58.302  35.541  1.00  0.60           H  
ATOM   6057 1HB  LEU A 427      39.655  58.623  34.791  1.00  0.60           H  
ATOM   6058 2HB  LEU A 427      40.016  59.571  36.197  1.00  0.60           H  
ATOM   6059  HG  LEU A 427      39.916  57.553  37.659  1.00  0.60           H  
ATOM   6060 1HD1 LEU A 427      39.861  55.359  36.639  1.00  0.60           H  
ATOM   6061 2HD1 LEU A 427      38.358  56.236  36.331  1.00  0.60           H  
ATOM   6062 3HD1 LEU A 427      39.576  56.118  35.069  1.00  0.60           H  
ATOM   6063 1HD2 LEU A 427      42.012  56.546  36.767  1.00  0.60           H  
ATOM   6064 2HD2 LEU A 427      41.732  57.314  35.190  1.00  0.60           H  
ATOM   6065 3HD2 LEU A 427      42.061  58.311  36.622  1.00  0.60           H  
ATOM   6066  N   ARG A 428      36.857  57.955  37.907  1.00  0.59           N  
ATOM   6067  CA  ARG A 428      36.484  57.794  39.303  1.00  0.59           C  
ATOM   6068  C   ARG A 428      36.770  56.395  39.814  1.00  0.59           C  
ATOM   6069  O   ARG A 428      36.229  55.426  39.292  1.00  0.59           O  
ATOM   6070  CB  ARG A 428      35.011  58.112  39.511  1.00  0.59           C  
ATOM   6071  CG  ARG A 428      34.624  59.555  39.227  1.00  0.59           C  
ATOM   6072  CD  ARG A 428      33.204  59.820  39.537  1.00  0.59           C  
ATOM   6073  NE  ARG A 428      32.852  61.202  39.266  1.00  0.59           N  
ATOM   6074  CZ  ARG A 428      33.056  62.213  40.136  1.00  0.59           C  
ATOM   6075  NH1 ARG A 428      33.617  61.962  41.300  1.00  0.59           N  
ATOM   6076  NH2 ARG A 428      32.700  63.447  39.822  1.00  0.59           N  
ATOM   6077  H   ARG A 428      36.523  57.312  37.186  1.00  0.59           H  
ATOM   6078  HA  ARG A 428      37.061  58.495  39.894  1.00  0.59           H  
ATOM   6079 1HB  ARG A 428      34.404  57.466  38.883  1.00  0.59           H  
ATOM   6080 2HB  ARG A 428      34.744  57.897  40.553  1.00  0.59           H  
ATOM   6081 1HG  ARG A 428      35.239  60.223  39.810  1.00  0.59           H  
ATOM   6082 2HG  ARG A 428      34.778  59.763  38.166  1.00  0.59           H  
ATOM   6083 1HD  ARG A 428      32.569  59.176  38.920  1.00  0.59           H  
ATOM   6084 2HD  ARG A 428      33.016  59.615  40.593  1.00  0.59           H  
ATOM   6085  HE  ARG A 428      32.421  61.418  38.375  1.00  0.59           H  
ATOM   6086 1HH1 ARG A 428      33.893  61.012  41.525  1.00  0.59           H  
ATOM   6087 2HH1 ARG A 428      33.779  62.714  41.958  1.00  0.59           H  
ATOM   6088 1HH2 ARG A 428      32.270  63.635  38.926  1.00  0.59           H  
ATOM   6089 2HH2 ARG A 428      32.856  64.201  40.475  1.00  0.59           H  
ATOM   6090  N   ILE A 429      37.607  56.293  40.841  1.00  0.59           N  
ATOM   6091  CA  ILE A 429      37.951  55.005  41.431  1.00  0.59           C  
ATOM   6092  C   ILE A 429      37.463  54.979  42.883  1.00  0.59           C  
ATOM   6093  O   ILE A 429      38.140  55.501  43.778  1.00  0.59           O  
ATOM   6094  CB  ILE A 429      39.478  54.790  41.364  1.00  0.59           C  
ATOM   6095  CG1 ILE A 429      39.964  54.880  39.906  1.00  0.59           C  
ATOM   6096  CG2 ILE A 429      39.838  53.440  41.937  1.00  0.59           C  
ATOM   6097  CD1 ILE A 429      41.451  54.852  39.769  1.00  0.59           C  
ATOM   6098  H   ILE A 429      38.008  57.145  41.224  1.00  0.59           H  
ATOM   6099  HA  ILE A 429      37.446  54.214  40.890  1.00  0.59           H  
ATOM   6100  HB  ILE A 429      39.973  55.571  41.932  1.00  0.59           H  
ATOM   6101 1HG1 ILE A 429      39.546  54.049  39.342  1.00  0.59           H  
ATOM   6102 2HG1 ILE A 429      39.606  55.809  39.470  1.00  0.59           H  
ATOM   6103 1HG2 ILE A 429      40.918  53.297  41.899  1.00  0.59           H  
ATOM   6104 2HG2 ILE A 429      39.502  53.384  42.961  1.00  0.59           H  
ATOM   6105 3HG2 ILE A 429      39.347  52.663  41.352  1.00  0.59           H  
ATOM   6106 1HD1 ILE A 429      41.711  54.925  38.718  1.00  0.59           H  
ATOM   6107 2HD1 ILE A 429      41.872  55.694  40.310  1.00  0.59           H  
ATOM   6108 3HD1 ILE A 429      41.846  53.925  40.178  1.00  0.59           H  
ATOM   6109  N   ASP A 430      36.303  54.355  43.095  1.00  0.59           N  
ATOM   6110  CA  ASP A 430      35.618  54.335  44.389  1.00  0.59           C  
ATOM   6111  C   ASP A 430      35.554  52.963  45.069  1.00  0.59           C  
ATOM   6112  O   ASP A 430      34.983  52.020  44.510  1.00  0.59           O  
ATOM   6113  CB  ASP A 430      34.191  54.868  44.237  1.00  0.59           C  
ATOM   6114  CG  ASP A 430      34.112  56.377  43.881  1.00  0.59           C  
ATOM   6115  OD1 ASP A 430      35.098  57.074  43.998  1.00  0.59           O  
ATOM   6116  OD2 ASP A 430      33.050  56.821  43.499  1.00  0.59           O  
ATOM   6117  H   ASP A 430      35.863  53.891  42.301  1.00  0.59           H  
ATOM   6118  HA  ASP A 430      36.153  55.007  45.056  1.00  0.59           H  
ATOM   6119 1HB  ASP A 430      33.688  54.304  43.459  1.00  0.59           H  
ATOM   6120 2HB  ASP A 430      33.646  54.702  45.166  1.00  0.59           H  
ATOM   6121  N   GLY A 431      36.192  52.823  46.226  1.00  0.59           N  
ATOM   6122  CA  GLY A 431      36.143  51.563  46.969  1.00  0.59           C  
ATOM   6123  C   GLY A 431      36.841  50.412  46.257  1.00  0.59           C  
ATOM   6124  O   GLY A 431      36.478  49.252  46.462  1.00  0.59           O  
ATOM   6125  H   GLY A 431      36.663  53.634  46.635  1.00  0.59           H  
ATOM   6126 1HA  GLY A 431      36.595  51.710  47.947  1.00  0.59           H  
ATOM   6127 2HA  GLY A 431      35.103  51.298  47.146  1.00  0.59           H  
ATOM   6128  N   SER A 432      37.795  50.723  45.393  1.00  0.59           N  
ATOM   6129  CA  SER A 432      38.448  49.703  44.582  1.00  0.59           C  
ATOM   6130  C   SER A 432      39.921  49.535  44.881  1.00  0.59           C  
ATOM   6131  O   SER A 432      40.553  50.405  45.482  1.00  0.59           O  
ATOM   6132  CB  SER A 432      38.277  50.011  43.110  1.00  0.59           C  
ATOM   6133  OG  SER A 432      36.924  49.966  42.713  1.00  0.59           O  
ATOM   6134  H   SER A 432      38.070  51.699  45.307  1.00  0.59           H  
ATOM   6135  HA  SER A 432      37.964  48.746  44.783  1.00  0.59           H  
ATOM   6136 1HB  SER A 432      38.676  50.988  42.905  1.00  0.59           H  
ATOM   6137 2HB  SER A 432      38.852  49.297  42.522  1.00  0.59           H  
ATOM   6138  HG  SER A 432      36.530  50.785  43.069  1.00  0.59           H  
ATOM   6139  N   GLU A 433      40.445  48.405  44.446  1.00  0.59           N  
ATOM   6140  CA  GLU A 433      41.854  48.084  44.537  1.00  0.59           C  
ATOM   6141  C   GLU A 433      42.426  47.991  43.127  1.00  0.59           C  
ATOM   6142  O   GLU A 433      42.046  47.101  42.366  1.00  0.59           O  
ATOM   6143  CB  GLU A 433      42.049  46.754  45.258  1.00  0.59           C  
ATOM   6144  CG  GLU A 433      41.602  46.721  46.719  1.00  0.59           C  
ATOM   6145  CD  GLU A 433      41.696  45.334  47.307  1.00  0.59           C  
ATOM   6146  OE1 GLU A 433      42.075  44.439  46.583  1.00  0.59           O  
ATOM   6147  OE2 GLU A 433      41.395  45.167  48.463  1.00  0.59           O  
ATOM   6148  H   GLU A 433      39.819  47.739  43.994  1.00  0.59           H  
ATOM   6149  HA  GLU A 433      42.366  48.867  45.082  1.00  0.59           H  
ATOM   6150 1HB  GLU A 433      41.503  45.984  44.726  1.00  0.59           H  
ATOM   6151 2HB  GLU A 433      43.104  46.481  45.227  1.00  0.59           H  
ATOM   6152 1HG  GLU A 433      42.228  47.396  47.299  1.00  0.59           H  
ATOM   6153 2HG  GLU A 433      40.573  47.074  46.782  1.00  0.59           H  
ATOM   6154  N   VAL A 434      43.291  48.925  42.768  1.00  0.59           N  
ATOM   6155  CA  VAL A 434      43.866  48.932  41.429  1.00  0.59           C  
ATOM   6156  C   VAL A 434      45.369  48.733  41.588  1.00  0.59           C  
ATOM   6157  O   VAL A 434      46.023  49.530  42.254  1.00  0.59           O  
ATOM   6158  CB  VAL A 434      43.551  50.252  40.693  1.00  0.59           C  
ATOM   6159  CG1 VAL A 434      44.169  50.213  39.303  1.00  0.59           C  
ATOM   6160  CG2 VAL A 434      42.015  50.469  40.624  1.00  0.59           C  
ATOM   6161  H   VAL A 434      43.563  49.628  43.453  1.00  0.59           H  
ATOM   6162  HA  VAL A 434      43.456  48.109  40.853  1.00  0.59           H  
ATOM   6163  HB  VAL A 434      44.011  51.075  41.231  1.00  0.59           H  
ATOM   6164 1HG1 VAL A 434      43.974  51.151  38.784  1.00  0.59           H  
ATOM   6165 2HG1 VAL A 434      45.238  50.058  39.389  1.00  0.59           H  
ATOM   6166 3HG1 VAL A 434      43.735  49.385  38.737  1.00  0.59           H  
ATOM   6167 1HG2 VAL A 434      41.802  51.405  40.109  1.00  0.59           H  
ATOM   6168 2HG2 VAL A 434      41.552  49.646  40.082  1.00  0.59           H  
ATOM   6169 3HG2 VAL A 434      41.604  50.511  41.633  1.00  0.59           H  
ATOM   6170  N   ARG A 435      45.905  47.668  41.011  1.00  0.60           N  
ATOM   6171  CA  ARG A 435      47.311  47.337  41.210  1.00  0.60           C  
ATOM   6172  C   ARG A 435      48.072  46.926  39.963  1.00  0.60           C  
ATOM   6173  O   ARG A 435      47.571  46.185  39.126  1.00  0.60           O  
ATOM   6174  CB  ARG A 435      47.461  46.198  42.231  1.00  0.60           C  
ATOM   6175  CG  ARG A 435      48.928  45.683  42.410  1.00  0.60           C  
ATOM   6176  CD  ARG A 435      49.095  44.599  43.439  1.00  0.60           C  
ATOM   6177  NE  ARG A 435      48.997  45.048  44.837  1.00  0.60           N  
ATOM   6178  CZ  ARG A 435      48.830  44.213  45.887  1.00  0.60           C  
ATOM   6179  NH1 ARG A 435      48.701  42.920  45.694  1.00  0.60           N  
ATOM   6180  NH2 ARG A 435      48.808  44.705  47.105  1.00  0.60           N  
ATOM   6181  H   ARG A 435      45.306  47.058  40.461  1.00  0.60           H  
ATOM   6182  HA  ARG A 435      47.789  48.210  41.626  1.00  0.60           H  
ATOM   6183 1HB  ARG A 435      47.110  46.538  43.204  1.00  0.60           H  
ATOM   6184 2HB  ARG A 435      46.839  45.354  41.928  1.00  0.60           H  
ATOM   6185 1HG  ARG A 435      49.271  45.244  41.473  1.00  0.60           H  
ATOM   6186 2HG  ARG A 435      49.581  46.519  42.678  1.00  0.60           H  
ATOM   6187 1HD  ARG A 435      48.330  43.843  43.274  1.00  0.60           H  
ATOM   6188 2HD  ARG A 435      50.078  44.142  43.298  1.00  0.60           H  
ATOM   6189  HE  ARG A 435      49.112  46.048  45.067  1.00  0.60           H  
ATOM   6190 1HH1 ARG A 435      48.729  42.551  44.758  1.00  0.60           H  
ATOM   6191 2HH1 ARG A 435      48.581  42.301  46.482  1.00  0.60           H  
ATOM   6192 1HH2 ARG A 435      48.939  45.718  47.221  1.00  0.60           H  
ATOM   6193 2HH2 ARG A 435      48.689  44.104  47.900  1.00  0.60           H  
ATOM   6194  N   SER A 436      49.304  47.362  39.880  1.00  0.60           N  
ATOM   6195  CA  SER A 436      50.182  46.864  38.841  1.00  0.60           C  
ATOM   6196  C   SER A 436      51.467  46.345  39.454  1.00  0.60           C  
ATOM   6197  O   SER A 436      51.908  46.860  40.472  1.00  0.60           O  
ATOM   6198  CB  SER A 436      50.500  47.932  37.835  1.00  0.60           C  
ATOM   6199  OG  SER A 436      51.415  47.475  36.883  1.00  0.60           O  
ATOM   6200  H   SER A 436      49.624  48.058  40.554  1.00  0.60           H  
ATOM   6201  HA  SER A 436      49.685  46.049  38.341  1.00  0.60           H  
ATOM   6202 1HB  SER A 436      49.594  48.264  37.348  1.00  0.60           H  
ATOM   6203 2HB  SER A 436      50.928  48.787  38.354  1.00  0.60           H  
ATOM   6204  HG  SER A 436      51.707  48.281  36.400  1.00  0.60           H  
ATOM   6205  N   ASP A 437      52.070  45.336  38.840  1.00  0.60           N  
ATOM   6206  CA  ASP A 437      53.377  44.841  39.305  1.00  0.60           C  
ATOM   6207  C   ASP A 437      54.526  45.580  38.601  1.00  0.60           C  
ATOM   6208  O   ASP A 437      55.707  45.311  38.837  1.00  0.60           O  
ATOM   6209  CB  ASP A 437      53.499  43.332  39.121  1.00  0.60           C  
ATOM   6210  CG  ASP A 437      52.555  42.537  40.056  1.00  0.60           C  
ATOM   6211  OD1 ASP A 437      52.188  43.052  41.087  1.00  0.60           O  
ATOM   6212  OD2 ASP A 437      52.210  41.421  39.736  1.00  0.60           O  
ATOM   6213  H   ASP A 437      51.599  44.917  38.033  1.00  0.60           H  
ATOM   6214  HA  ASP A 437      53.457  45.042  40.371  1.00  0.60           H  
ATOM   6215 1HB  ASP A 437      53.291  43.076  38.087  1.00  0.60           H  
ATOM   6216 2HB  ASP A 437      54.526  43.029  39.325  1.00  0.60           H  
ATOM   6217  N   SER A 438      54.135  46.541  37.777  1.00  0.60           N  
ATOM   6218  CA  SER A 438      54.944  47.430  36.969  1.00  0.60           C  
ATOM   6219  C   SER A 438      54.337  48.815  37.075  1.00  0.60           C  
ATOM   6220  O   SER A 438      53.727  49.128  38.092  1.00  0.60           O  
ATOM   6221  CB  SER A 438      54.943  46.970  35.546  1.00  0.60           C  
ATOM   6222  OG  SER A 438      55.838  47.697  34.771  1.00  0.60           O  
ATOM   6223  H   SER A 438      53.135  46.670  37.647  1.00  0.60           H  
ATOM   6224  HA  SER A 438      55.963  47.449  37.356  1.00  0.60           H  
ATOM   6225 1HB  SER A 438      55.199  45.920  35.500  1.00  0.60           H  
ATOM   6226 2HB  SER A 438      53.937  47.087  35.168  1.00  0.60           H  
ATOM   6227  HG  SER A 438      55.620  47.433  33.846  1.00  0.60           H  
ATOM   6228  N   ASN A 439      54.594  49.672  36.101  1.00  0.60           N  
ATOM   6229  CA  ASN A 439      54.081  51.043  36.130  1.00  0.60           C  
ATOM   6230  C   ASN A 439      52.533  51.059  36.036  1.00  0.60           C  
ATOM   6231  O   ASN A 439      51.945  50.174  35.392  1.00  0.60           O  
ATOM   6232  CB  ASN A 439      54.664  51.847  34.976  1.00  0.60           C  
ATOM   6233  CG  ASN A 439      56.192  52.067  35.026  1.00  0.60           C  
ATOM   6234  OD1 ASN A 439      56.872  52.144  36.067  1.00  0.60           O  
ATOM   6235  ND2 ASN A 439      56.754  52.166  33.844  1.00  0.60           N  
ATOM   6236  H   ASN A 439      55.147  49.332  35.319  1.00  0.60           H  
ATOM   6237  HA  ASN A 439      54.357  51.502  37.077  1.00  0.60           H  
ATOM   6238 1HB  ASN A 439      54.417  51.350  34.037  1.00  0.60           H  
ATOM   6239 2HB  ASN A 439      54.179  52.827  34.959  1.00  0.60           H  
ATOM   6240 1HD2 ASN A 439      57.742  52.307  33.770  1.00  0.60           H  
ATOM   6241 2HD2 ASN A 439      56.197  52.098  33.018  1.00  0.60           H  
ATOM   6242  N   LEU A 440      51.903  52.056  36.678  1.00  0.60           N  
ATOM   6243  CA  LEU A 440      50.449  52.299  36.622  1.00  0.60           C  
ATOM   6244  C   LEU A 440      50.142  53.757  36.339  1.00  0.60           C  
ATOM   6245  O   LEU A 440      50.611  54.640  37.059  1.00  0.60           O  
ATOM   6246  CB  LEU A 440      49.738  51.870  37.924  1.00  0.60           C  
ATOM   6247  CG  LEU A 440      48.206  52.200  38.105  1.00  0.60           C  
ATOM   6248  CD1 LEU A 440      47.352  51.567  37.044  1.00  0.60           C  
ATOM   6249  CD2 LEU A 440      47.745  51.596  39.453  1.00  0.60           C  
ATOM   6250  H   LEU A 440      52.481  52.712  37.201  1.00  0.60           H  
ATOM   6251  HA  LEU A 440      50.045  51.699  35.822  1.00  0.60           H  
ATOM   6252 1HB  LEU A 440      49.864  50.811  38.056  1.00  0.60           H  
ATOM   6253 2HB  LEU A 440      50.240  52.374  38.725  1.00  0.60           H  
ATOM   6254  HG  LEU A 440      48.063  53.283  38.081  1.00  0.60           H  
ATOM   6255 1HD1 LEU A 440      46.307  51.812  37.225  1.00  0.60           H  
ATOM   6256 2HD1 LEU A 440      47.640  51.933  36.062  1.00  0.60           H  
ATOM   6257 3HD1 LEU A 440      47.482  50.506  37.097  1.00  0.60           H  
ATOM   6258 1HD2 LEU A 440      46.701  51.823  39.586  1.00  0.60           H  
ATOM   6259 2HD2 LEU A 440      47.885  50.511  39.433  1.00  0.60           H  
ATOM   6260 3HD2 LEU A 440      48.298  51.985  40.280  1.00  0.60           H  
ATOM   6261  N   THR A 441      49.393  54.007  35.275  1.00  0.60           N  
ATOM   6262  CA  THR A 441      49.043  55.375  34.935  1.00  0.60           C  
ATOM   6263  C   THR A 441      47.541  55.631  34.931  1.00  0.60           C  
ATOM   6264  O   THR A 441      46.791  54.988  34.197  1.00  0.60           O  
ATOM   6265  CB  THR A 441      49.618  55.751  33.554  1.00  0.60           C  
ATOM   6266  OG1 THR A 441      51.055  55.643  33.577  1.00  0.60           O  
ATOM   6267  CG2 THR A 441      49.197  57.185  33.185  1.00  0.60           C  
ATOM   6268  H   THR A 441      49.078  53.223  34.700  1.00  0.60           H  
ATOM   6269  HA  THR A 441      49.481  56.041  35.677  1.00  0.60           H  
ATOM   6270  HB  THR A 441      49.235  55.063  32.805  1.00  0.60           H  
ATOM   6271  HG1 THR A 441      51.398  56.096  34.353  1.00  0.60           H  
ATOM   6272 1HG2 THR A 441      49.599  57.440  32.207  1.00  0.60           H  
ATOM   6273 2HG2 THR A 441      48.109  57.250  33.153  1.00  0.60           H  
ATOM   6274 3HG2 THR A 441      49.579  57.885  33.931  1.00  0.60           H  
ATOM   6275  N   LEU A 442      47.119  56.606  35.724  1.00  0.59           N  
ATOM   6276  CA  LEU A 442      45.727  57.025  35.779  1.00  0.59           C  
ATOM   6277  C   LEU A 442      45.650  58.398  35.121  1.00  0.59           C  
ATOM   6278  O   LEU A 442      46.343  59.319  35.551  1.00  0.59           O  
ATOM   6279  CB  LEU A 442      45.256  57.116  37.225  1.00  0.59           C  
ATOM   6280  CG  LEU A 442      45.413  55.865  38.092  1.00  0.59           C  
ATOM   6281  CD1 LEU A 442      44.895  56.207  39.459  1.00  0.59           C  
ATOM   6282  CD2 LEU A 442      44.675  54.678  37.474  1.00  0.59           C  
ATOM   6283  H   LEU A 442      47.794  57.066  36.333  1.00  0.59           H  
ATOM   6284  HA  LEU A 442      45.102  56.326  35.223  1.00  0.59           H  
ATOM   6285 1HB  LEU A 442      45.814  57.904  37.713  1.00  0.59           H  
ATOM   6286 2HB  LEU A 442      44.221  57.397  37.236  1.00  0.59           H  
ATOM   6287  HG  LEU A 442      46.474  55.608  38.189  1.00  0.59           H  
ATOM   6288 1HD1 LEU A 442      44.988  55.356  40.098  1.00  0.59           H  
ATOM   6289 2HD1 LEU A 442      45.466  57.042  39.867  1.00  0.59           H  
ATOM   6290 3HD1 LEU A 442      43.853  56.488  39.383  1.00  0.59           H  
ATOM   6291 1HD2 LEU A 442      44.795  53.802  38.114  1.00  0.59           H  
ATOM   6292 2HD2 LEU A 442      43.625  54.909  37.375  1.00  0.59           H  
ATOM   6293 3HD2 LEU A 442      45.091  54.466  36.490  1.00  0.59           H  
ATOM   6294  N   ARG A 443      44.858  58.538  34.074  1.00  0.59           N  
ATOM   6295  CA  ARG A 443      44.843  59.807  33.353  1.00  0.59           C  
ATOM   6296  C   ARG A 443      43.461  60.266  32.914  1.00  0.59           C  
ATOM   6297  O   ARG A 443      42.633  59.461  32.489  1.00  0.59           O  
ATOM   6298  CB  ARG A 443      45.753  59.703  32.141  1.00  0.59           C  
ATOM   6299  CG  ARG A 443      45.868  60.924  31.264  1.00  0.59           C  
ATOM   6300  CD  ARG A 443      46.845  60.678  30.174  1.00  0.59           C  
ATOM   6301  NE  ARG A 443      48.232  60.595  30.655  1.00  0.59           N  
ATOM   6302  CZ  ARG A 443      49.197  59.858  30.075  1.00  0.59           C  
ATOM   6303  NH1 ARG A 443      48.930  59.099  29.031  1.00  0.59           N  
ATOM   6304  NH2 ARG A 443      50.414  59.912  30.578  1.00  0.59           N  
ATOM   6305  H   ARG A 443      44.301  57.748  33.749  1.00  0.59           H  
ATOM   6306  HA  ARG A 443      45.257  60.564  34.006  1.00  0.59           H  
ATOM   6307 1HB  ARG A 443      46.757  59.441  32.470  1.00  0.59           H  
ATOM   6308 2HB  ARG A 443      45.403  58.910  31.524  1.00  0.59           H  
ATOM   6309 1HG  ARG A 443      44.901  61.148  30.810  1.00  0.59           H  
ATOM   6310 2HG  ARG A 443      46.204  61.778  31.862  1.00  0.59           H  
ATOM   6311 1HD  ARG A 443      46.600  59.735  29.681  1.00  0.59           H  
ATOM   6312 2HD  ARG A 443      46.786  61.489  29.450  1.00  0.59           H  
ATOM   6313  HE  ARG A 443      48.526  61.159  31.474  1.00  0.59           H  
ATOM   6314 1HH1 ARG A 443      47.992  59.060  28.660  1.00  0.59           H  
ATOM   6315 2HH1 ARG A 443      49.658  58.540  28.610  1.00  0.59           H  
ATOM   6316 1HH2 ARG A 443      50.581  60.534  31.387  1.00  0.59           H  
ATOM   6317 2HH2 ARG A 443      51.161  59.374  30.175  1.00  0.59           H  
ATOM   6318  N   SER A 444      43.227  61.569  33.009  1.00  0.59           N  
ATOM   6319  CA  SER A 444      41.965  62.145  32.552  1.00  0.59           C  
ATOM   6320  C   SER A 444      42.050  63.567  32.016  1.00  0.59           C  
ATOM   6321  O   SER A 444      42.796  64.412  32.510  1.00  0.59           O  
ATOM   6322  CB  SER A 444      40.947  62.141  33.663  1.00  0.59           C  
ATOM   6323  OG  SER A 444      39.778  62.821  33.275  1.00  0.59           O  
ATOM   6324  H   SER A 444      43.939  62.159  33.446  1.00  0.59           H  
ATOM   6325  HA  SER A 444      41.592  61.517  31.749  1.00  0.59           H  
ATOM   6326 1HB  SER A 444      40.706  61.120  33.957  1.00  0.59           H  
ATOM   6327 2HB  SER A 444      41.372  62.641  34.518  1.00  0.59           H  
ATOM   6328  HG  SER A 444      39.255  62.263  32.657  1.00  0.59           H  
ATOM   6329  N   ALA A 445      41.201  63.833  31.036  1.00  0.59           N  
ATOM   6330  CA  ALA A 445      41.043  65.154  30.430  1.00  0.59           C  
ATOM   6331  C   ALA A 445      40.170  66.079  31.287  1.00  0.59           C  
ATOM   6332  O   ALA A 445      39.950  67.244  30.949  1.00  0.59           O  
ATOM   6333  CB  ALA A 445      40.436  65.012  29.063  1.00  0.59           C  
ATOM   6334  H   ALA A 445      40.653  63.052  30.668  1.00  0.59           H  
ATOM   6335  HA  ALA A 445      42.028  65.601  30.342  1.00  0.59           H  
ATOM   6336 1HB  ALA A 445      40.335  65.986  28.595  1.00  0.59           H  
ATOM   6337 2HB  ALA A 445      41.067  64.373  28.448  1.00  0.59           H  
ATOM   6338 3HB  ALA A 445      39.466  64.560  29.175  1.00  0.59           H  
ATOM   6339  N   ALA A 446      39.685  65.539  32.388  1.00  0.60           N  
ATOM   6340  CA  ALA A 446      38.838  66.180  33.365  1.00  0.60           C  
ATOM   6341  C   ALA A 446      39.285  65.675  34.733  1.00  0.60           C  
ATOM   6342  O   ALA A 446      40.423  65.237  34.880  1.00  0.60           O  
ATOM   6343  CB  ALA A 446      37.378  65.890  33.105  1.00  0.60           C  
ATOM   6344  H   ALA A 446      39.901  64.569  32.574  1.00  0.60           H  
ATOM   6345  HA  ALA A 446      39.003  67.256  33.318  1.00  0.60           H  
ATOM   6346 1HB  ALA A 446      36.756  66.382  33.843  1.00  0.60           H  
ATOM   6347 2HB  ALA A 446      37.108  66.246  32.107  1.00  0.60           H  
ATOM   6348 3HB  ALA A 446      37.236  64.844  33.166  1.00  0.60           H  
ATOM   6349  N   ASP A 447      38.461  65.857  35.745  1.00  0.60           N  
ATOM   6350  CA  ASP A 447      38.807  65.501  37.115  1.00  0.60           C  
ATOM   6351  C   ASP A 447      39.076  63.988  37.353  1.00  0.60           C  
ATOM   6352  O   ASP A 447      38.396  63.137  36.757  1.00  0.60           O  
ATOM   6353  CB  ASP A 447      37.631  65.894  38.009  1.00  0.60           C  
ATOM   6354  CG  ASP A 447      37.330  67.408  38.072  1.00  0.60           C  
ATOM   6355  OD1 ASP A 447      38.116  68.216  37.594  1.00  0.60           O  
ATOM   6356  OD2 ASP A 447      36.298  67.742  38.604  1.00  0.60           O  
ATOM   6357  H   ASP A 447      37.545  66.240  35.573  1.00  0.60           H  
ATOM   6358  HA  ASP A 447      39.694  66.058  37.376  1.00  0.60           H  
ATOM   6359 1HB  ASP A 447      36.734  65.376  37.673  1.00  0.60           H  
ATOM   6360 2HB  ASP A 447      37.841  65.550  39.026  1.00  0.60           H  
ATOM   6361  N   ILE A 448      40.008  63.667  38.274  1.00  0.59           N  
ATOM   6362  CA  ILE A 448      40.190  62.270  38.720  1.00  0.59           C  
ATOM   6363  C   ILE A 448      39.874  62.188  40.201  1.00  0.59           C  
ATOM   6364  O   ILE A 448      40.490  62.899  41.000  1.00  0.59           O  
ATOM   6365  CB  ILE A 448      41.611  61.660  38.568  1.00  0.59           C  
ATOM   6366  CG1 ILE A 448      42.072  61.656  37.129  1.00  0.59           C  
ATOM   6367  CG2 ILE A 448      41.630  60.216  39.123  1.00  0.59           C  
ATOM   6368  CD1 ILE A 448      43.501  61.164  36.930  1.00  0.59           C  
ATOM   6369  H   ILE A 448      40.545  64.426  38.692  1.00  0.59           H  
ATOM   6370  HA  ILE A 448      39.498  61.642  38.178  1.00  0.59           H  
ATOM   6371  HB  ILE A 448      42.281  62.200  39.132  1.00  0.59           H  
ATOM   6372 1HG1 ILE A 448      41.437  61.043  36.564  1.00  0.59           H  
ATOM   6373 2HG1 ILE A 448      41.992  62.660  36.746  1.00  0.59           H  
ATOM   6374 1HG2 ILE A 448      42.632  59.800  39.036  1.00  0.59           H  
ATOM   6375 2HG2 ILE A 448      41.339  60.226  40.163  1.00  0.59           H  
ATOM   6376 3HG2 ILE A 448      40.932  59.604  38.564  1.00  0.59           H  
ATOM   6377 1HD1 ILE A 448      43.731  61.190  35.881  1.00  0.59           H  
ATOM   6378 2HD1 ILE A 448      44.202  61.786  37.464  1.00  0.59           H  
ATOM   6379 3HD1 ILE A 448      43.592  60.142  37.287  1.00  0.59           H  
ATOM   6380  N   ALA A 449      38.930  61.333  40.563  1.00  0.59           N  
ATOM   6381  CA  ALA A 449      38.573  61.157  41.962  1.00  0.59           C  
ATOM   6382  C   ALA A 449      38.905  59.745  42.418  1.00  0.59           C  
ATOM   6383  O   ALA A 449      38.487  58.780  41.784  1.00  0.59           O  
ATOM   6384  CB  ALA A 449      37.097  61.435  42.179  1.00  0.59           C  
ATOM   6385  H   ALA A 449      38.475  60.781  39.838  1.00  0.59           H  
ATOM   6386  HA  ALA A 449      39.155  61.855  42.556  1.00  0.59           H  
ATOM   6387 1HB  ALA A 449      36.860  61.315  43.239  1.00  0.59           H  
ATOM   6388 2HB  ALA A 449      36.869  62.455  41.869  1.00  0.59           H  
ATOM   6389 3HB  ALA A 449      36.516  60.738  41.600  1.00  0.59           H  
ATOM   6390  N   ILE A 450      39.646  59.631  43.506  1.00  0.59           N  
ATOM   6391  CA  ILE A 450      39.990  58.343  44.091  1.00  0.59           C  
ATOM   6392  C   ILE A 450      39.452  58.345  45.526  1.00  0.59           C  
ATOM   6393  O   ILE A 450      39.919  59.141  46.345  1.00  0.59           O  
ATOM   6394  CB  ILE A 450      41.521  58.122  44.066  1.00  0.59           C  
ATOM   6395  CG1 ILE A 450      42.059  58.193  42.629  1.00  0.59           C  
ATOM   6396  CG2 ILE A 450      41.840  56.778  44.653  1.00  0.59           C  
ATOM   6397  CD1 ILE A 450      43.566  58.160  42.540  1.00  0.59           C  
ATOM   6398  H   ILE A 450      39.982  60.480  43.948  1.00  0.59           H  
ATOM   6399  HA  ILE A 450      39.503  57.547  43.534  1.00  0.59           H  
ATOM   6400  HB  ILE A 450      42.012  58.900  44.647  1.00  0.59           H  
ATOM   6401 1HG1 ILE A 450      41.655  57.361  42.061  1.00  0.59           H  
ATOM   6402 2HG1 ILE A 450      41.720  59.114  42.177  1.00  0.59           H  
ATOM   6403 1HG2 ILE A 450      42.912  56.612  44.648  1.00  0.59           H  
ATOM   6404 2HG2 ILE A 450      41.471  56.741  45.672  1.00  0.59           H  
ATOM   6405 3HG2 ILE A 450      41.351  56.005  44.058  1.00  0.59           H  
ATOM   6406 1HD1 ILE A 450      43.868  58.222  41.498  1.00  0.59           H  
ATOM   6407 2HD1 ILE A 450      43.978  59.005  43.086  1.00  0.59           H  
ATOM   6408 3HD1 ILE A 450      43.940  57.233  42.972  1.00  0.59           H  
ATOM   6409  N   ARG A 451      38.444  57.518  45.820  1.00  0.59           N  
ATOM   6410  CA  ARG A 451      37.803  57.612  47.137  1.00  0.59           C  
ATOM   6411  C   ARG A 451      37.628  56.260  47.839  1.00  0.59           C  
ATOM   6412  O   ARG A 451      36.905  55.383  47.360  1.00  0.59           O  
ATOM   6413  CB  ARG A 451      36.444  58.287  46.980  1.00  0.59           C  
ATOM   6414  CG  ARG A 451      36.531  59.716  46.402  1.00  0.59           C  
ATOM   6415  CD  ARG A 451      35.222  60.394  46.294  1.00  0.59           C  
ATOM   6416  NE  ARG A 451      34.321  59.732  45.342  1.00  0.59           N  
ATOM   6417  CZ  ARG A 451      33.069  60.162  45.063  1.00  0.59           C  
ATOM   6418  NH1 ARG A 451      32.605  61.263  45.631  1.00  0.59           N  
ATOM   6419  NH2 ARG A 451      32.305  59.480  44.225  1.00  0.59           N  
ATOM   6420  H   ARG A 451      38.121  56.851  45.119  1.00  0.59           H  
ATOM   6421  HA  ARG A 451      38.417  58.245  47.764  1.00  0.59           H  
ATOM   6422 1HB  ARG A 451      35.814  57.693  46.319  1.00  0.59           H  
ATOM   6423 2HB  ARG A 451      35.949  58.345  47.949  1.00  0.59           H  
ATOM   6424 1HG  ARG A 451      37.190  60.326  47.015  1.00  0.59           H  
ATOM   6425 2HG  ARG A 451      36.934  59.661  45.391  1.00  0.59           H  
ATOM   6426 1HD  ARG A 451      34.739  60.403  47.269  1.00  0.59           H  
ATOM   6427 2HD  ARG A 451      35.379  61.421  45.958  1.00  0.59           H  
ATOM   6428  HE  ARG A 451      34.647  58.858  44.869  1.00  0.59           H  
ATOM   6429 1HH1 ARG A 451      33.188  61.788  46.272  1.00  0.59           H  
ATOM   6430 2HH1 ARG A 451      31.669  61.580  45.424  1.00  0.59           H  
ATOM   6431 1HH2 ARG A 451      32.663  58.595  43.806  1.00  0.59           H  
ATOM   6432 2HH2 ARG A 451      31.372  59.787  44.019  1.00  0.59           H  
ATOM   6433  N   GLY A 452      38.295  56.094  48.984  1.00  0.59           N  
ATOM   6434  CA  GLY A 452      38.219  54.852  49.753  1.00  0.59           C  
ATOM   6435  C   GLY A 452      38.883  53.696  49.011  1.00  0.59           C  
ATOM   6436  O   GLY A 452      38.505  52.537  49.197  1.00  0.59           O  
ATOM   6437  H   GLY A 452      38.860  56.862  49.338  1.00  0.59           H  
ATOM   6438 1HA  GLY A 452      38.711  54.997  50.716  1.00  0.59           H  
ATOM   6439 2HA  GLY A 452      37.177  54.612  49.955  1.00  0.59           H  
ATOM   6440  N   SER A 453      39.830  54.021  48.139  1.00  0.59           N  
ATOM   6441  CA  SER A 453      40.477  53.051  47.268  1.00  0.59           C  
ATOM   6442  C   SER A 453      41.954  52.867  47.560  1.00  0.59           C  
ATOM   6443  O   SER A 453      42.584  53.690  48.226  1.00  0.59           O  
ATOM   6444  CB  SER A 453      40.295  53.488  45.832  1.00  0.59           C  
ATOM   6445  OG  SER A 453      38.933  53.495  45.467  1.00  0.59           O  
ATOM   6446  H   SER A 453      40.117  54.993  48.080  1.00  0.59           H  
ATOM   6447  HA  SER A 453      39.986  52.085  47.402  1.00  0.59           H  
ATOM   6448 1HB  SER A 453      40.675  54.483  45.749  1.00  0.59           H  
ATOM   6449 2HB  SER A 453      40.869  52.864  45.153  1.00  0.59           H  
ATOM   6450  HG  SER A 453      38.812  54.315  44.933  1.00  0.59           H  
ATOM   6451  N   ARG A 454      42.491  51.776  47.058  1.00  0.59           N  
ATOM   6452  CA  ARG A 454      43.901  51.477  47.179  1.00  0.59           C  
ATOM   6453  C   ARG A 454      44.468  51.368  45.774  1.00  0.59           C  
ATOM   6454  O   ARG A 454      43.963  50.594  44.963  1.00  0.59           O  
ATOM   6455  CB  ARG A 454      44.070  50.190  47.971  1.00  0.59           C  
ATOM   6456  CG  ARG A 454      45.468  49.727  48.248  1.00  0.59           C  
ATOM   6457  CD  ARG A 454      45.433  48.519  49.134  1.00  0.59           C  
ATOM   6458  NE  ARG A 454      46.748  48.029  49.441  1.00  0.59           N  
ATOM   6459  CZ  ARG A 454      47.034  47.022  50.279  1.00  0.59           C  
ATOM   6460  NH1 ARG A 454      46.083  46.377  50.925  1.00  0.59           N  
ATOM   6461  NH2 ARG A 454      48.298  46.703  50.433  1.00  0.59           N  
ATOM   6462  H   ARG A 454      41.886  51.145  46.535  1.00  0.59           H  
ATOM   6463  HA  ARG A 454      44.404  52.287  47.702  1.00  0.59           H  
ATOM   6464 1HB  ARG A 454      43.573  50.300  48.933  1.00  0.59           H  
ATOM   6465 2HB  ARG A 454      43.568  49.384  47.441  1.00  0.59           H  
ATOM   6466 1HG  ARG A 454      45.958  49.457  47.310  1.00  0.59           H  
ATOM   6467 2HG  ARG A 454      46.039  50.519  48.740  1.00  0.59           H  
ATOM   6468 1HD  ARG A 454      44.937  48.771  50.070  1.00  0.59           H  
ATOM   6469 2HD  ARG A 454      44.881  47.721  48.634  1.00  0.59           H  
ATOM   6470  HE  ARG A 454      47.549  48.468  48.982  1.00  0.59           H  
ATOM   6471 1HH1 ARG A 454      45.116  46.639  50.792  1.00  0.59           H  
ATOM   6472 2HH1 ARG A 454      46.321  45.623  51.552  1.00  0.59           H  
ATOM   6473 1HH2 ARG A 454      48.993  47.243  49.895  1.00  0.59           H  
ATOM   6474 2HH2 ARG A 454      48.573  45.958  51.049  1.00  0.59           H  
ATOM   6475  N   VAL A 455      45.456  52.191  45.468  1.00  0.59           N  
ATOM   6476  CA  VAL A 455      46.035  52.198  44.138  1.00  0.59           C  
ATOM   6477  C   VAL A 455      47.540  51.986  44.242  1.00  0.59           C  
ATOM   6478  O   VAL A 455      48.245  52.808  44.833  1.00  0.59           O  
ATOM   6479  CB  VAL A 455      45.738  53.519  43.432  1.00  0.59           C  
ATOM   6480  CG1 VAL A 455      46.345  53.475  42.096  1.00  0.59           C  
ATOM   6481  CG2 VAL A 455      44.209  53.781  43.331  1.00  0.59           C  
ATOM   6482  H   VAL A 455      45.831  52.803  46.188  1.00  0.59           H  
ATOM   6483  HA  VAL A 455      45.596  51.397  43.562  1.00  0.59           H  
ATOM   6484  HB  VAL A 455      46.205  54.298  43.974  1.00  0.59           H  
ATOM   6485 1HG1 VAL A 455      46.189  54.408  41.603  1.00  0.59           H  
ATOM   6486 2HG1 VAL A 455      47.405  53.289  42.191  1.00  0.59           H  
ATOM   6487 3HG1 VAL A 455      45.885  52.672  41.533  1.00  0.59           H  
ATOM   6488 1HG2 VAL A 455      44.033  54.728  42.821  1.00  0.59           H  
ATOM   6489 2HG2 VAL A 455      43.737  52.975  42.767  1.00  0.59           H  
ATOM   6490 3HG2 VAL A 455      43.773  53.825  44.328  1.00  0.59           H  
ATOM   6491  N   GLU A 456      48.024  50.892  43.679  1.00  0.59           N  
ATOM   6492  CA  GLU A 456      49.423  50.540  43.844  1.00  0.59           C  
ATOM   6493  C   GLU A 456      50.159  50.189  42.569  1.00  0.59           C  
ATOM   6494  O   GLU A 456      49.570  49.685  41.612  1.00  0.59           O  
ATOM   6495  CB  GLU A 456      49.557  49.363  44.821  1.00  0.59           C  
ATOM   6496  CG  GLU A 456      49.161  49.665  46.252  1.00  0.59           C  
ATOM   6497  CD  GLU A 456      49.286  48.466  47.138  1.00  0.59           C  
ATOM   6498  OE1 GLU A 456      49.428  47.381  46.622  1.00  0.59           O  
ATOM   6499  OE2 GLU A 456      49.234  48.625  48.339  1.00  0.59           O  
ATOM   6500  H   GLU A 456      47.390  50.286  43.166  1.00  0.59           H  
ATOM   6501  HA  GLU A 456      49.906  51.389  44.288  1.00  0.59           H  
ATOM   6502 1HB  GLU A 456      48.937  48.536  44.472  1.00  0.59           H  
ATOM   6503 2HB  GLU A 456      50.591  49.014  44.825  1.00  0.59           H  
ATOM   6504 1HG  GLU A 456      49.796  50.467  46.633  1.00  0.59           H  
ATOM   6505 2HG  GLU A 456      48.133  50.015  46.271  1.00  0.59           H  
ATOM   6506  N   ALA A 457      51.468  50.395  42.585  1.00  0.60           N  
ATOM   6507  CA  ALA A 457      52.278  49.954  41.464  1.00  0.60           C  
ATOM   6508  C   ALA A 457      53.636  49.409  41.902  1.00  0.60           C  
ATOM   6509  O   ALA A 457      54.341  50.006  42.706  1.00  0.60           O  
ATOM   6510  CB  ALA A 457      52.481  51.118  40.517  1.00  0.60           C  
ATOM   6511  H   ALA A 457      51.879  50.896  43.371  1.00  0.60           H  
ATOM   6512  HA  ALA A 457      51.743  49.168  40.949  1.00  0.60           H  
ATOM   6513 1HB  ALA A 457      53.051  50.811  39.656  1.00  0.60           H  
ATOM   6514 2HB  ALA A 457      51.526  51.470  40.207  1.00  0.60           H  
ATOM   6515 3HB  ALA A 457      53.017  51.914  41.031  1.00  0.60           H  
ATOM   6516  N   GLY A 458      54.040  48.288  41.317  1.00  0.60           N  
ATOM   6517  CA  GLY A 458      55.377  47.750  41.525  1.00  0.60           C  
ATOM   6518  C   GLY A 458      56.400  48.750  41.009  1.00  0.60           C  
ATOM   6519  O   GLY A 458      57.506  48.860  41.537  1.00  0.60           O  
ATOM   6520  H   GLY A 458      53.391  47.791  40.722  1.00  0.60           H  
ATOM   6521 1HA  GLY A 458      55.539  47.565  42.586  1.00  0.60           H  
ATOM   6522 2HA  GLY A 458      55.483  46.801  41.005  1.00  0.60           H  
ATOM   6523  N   GLY A 459      56.006  49.470  39.959  1.00  0.61           N  
ATOM   6524  CA  GLY A 459      56.802  50.492  39.311  1.00  0.61           C  
ATOM   6525  C   GLY A 459      56.288  51.874  39.694  1.00  0.61           C  
ATOM   6526  O   GLY A 459      55.907  52.132  40.844  1.00  0.61           O  
ATOM   6527  H   GLY A 459      55.079  49.293  39.574  1.00  0.61           H  
ATOM   6528 1HA  GLY A 459      57.847  50.388  39.602  1.00  0.61           H  
ATOM   6529 2HA  GLY A 459      56.751  50.366  38.231  1.00  0.61           H  
ATOM   6530  N   ALA A 460      56.325  52.791  38.746  1.00  0.61           N  
ATOM   6531  CA  ALA A 460      55.887  54.140  39.045  1.00  0.61           C  
ATOM   6532  C   ALA A 460      54.373  54.240  38.941  1.00  0.61           C  
ATOM   6533  O   ALA A 460      53.789  53.749  37.973  1.00  0.61           O  
ATOM   6534  CB  ALA A 460      56.539  55.122  38.086  1.00  0.61           C  
ATOM   6535  H   ALA A 460      56.629  52.548  37.808  1.00  0.61           H  
ATOM   6536  HA  ALA A 460      56.175  54.383  40.066  1.00  0.61           H  
ATOM   6537 1HB  ALA A 460      56.210  56.133  38.333  1.00  0.61           H  
ATOM   6538 2HB  ALA A 460      57.622  55.057  38.179  1.00  0.61           H  
ATOM   6539 3HB  ALA A 460      56.247  54.880  37.065  1.00  0.61           H  
ATOM   6540  N   LEU A 461      53.770  54.939  39.889  1.00  0.61           N  
ATOM   6541  CA  LEU A 461      52.358  55.271  39.877  1.00  0.61           C  
ATOM   6542  C   LEU A 461      52.188  56.720  39.522  1.00  0.61           C  
ATOM   6543  O   LEU A 461      52.764  57.594  40.169  1.00  0.61           O  
ATOM   6544  CB  LEU A 461      51.673  54.972  41.223  1.00  0.61           C  
ATOM   6545  CG  LEU A 461      50.178  55.461  41.369  1.00  0.61           C  
ATOM   6546  CD1 LEU A 461      49.322  54.820  40.348  1.00  0.61           C  
ATOM   6547  CD2 LEU A 461      49.646  55.026  42.744  1.00  0.61           C  
ATOM   6548  H   LEU A 461      54.325  55.275  40.666  1.00  0.61           H  
ATOM   6549  HA  LEU A 461      51.869  54.670  39.119  1.00  0.61           H  
ATOM   6550 1HB  LEU A 461      51.675  53.898  41.387  1.00  0.61           H  
ATOM   6551 2HB  LEU A 461      52.260  55.433  42.019  1.00  0.61           H  
ATOM   6552  HG  LEU A 461      50.127  56.545  41.254  1.00  0.61           H  
ATOM   6553 1HD1 LEU A 461      48.290  55.142  40.464  1.00  0.61           H  
ATOM   6554 2HD1 LEU A 461      49.662  55.081  39.357  1.00  0.61           H  
ATOM   6555 3HD1 LEU A 461      49.401  53.775  40.490  1.00  0.61           H  
ATOM   6556 1HD2 LEU A 461      48.614  55.347  42.859  1.00  0.61           H  
ATOM   6557 2HD2 LEU A 461      49.700  53.937  42.821  1.00  0.61           H  
ATOM   6558 3HD2 LEU A 461      50.227  55.449  43.518  1.00  0.61           H  
ATOM   6559  N   ALA A 462      51.439  56.970  38.475  1.00  0.61           N  
ATOM   6560  CA  ALA A 462      51.192  58.325  38.072  1.00  0.61           C  
ATOM   6561  C   ALA A 462      49.703  58.572  38.028  1.00  0.61           C  
ATOM   6562  O   ALA A 462      48.928  57.687  37.657  1.00  0.61           O  
ATOM   6563  CB  ALA A 462      51.821  58.611  36.714  1.00  0.61           C  
ATOM   6564  H   ALA A 462      51.033  56.190  37.959  1.00  0.61           H  
ATOM   6565  HA  ALA A 462      51.626  58.982  38.811  1.00  0.61           H  
ATOM   6566 1HB  ALA A 462      51.627  59.652  36.439  1.00  0.61           H  
ATOM   6567 2HB  ALA A 462      52.896  58.441  36.770  1.00  0.61           H  
ATOM   6568 3HB  ALA A 462      51.386  57.951  35.969  1.00  0.61           H  
ATOM   6569  N   ALA A 463      49.322  59.787  38.362  1.00  0.60           N  
ATOM   6570  CA  ALA A 463      47.942  60.215  38.276  1.00  0.60           C  
ATOM   6571  C   ALA A 463      47.941  61.615  37.729  1.00  0.60           C  
ATOM   6572  O   ALA A 463      48.465  62.530  38.363  1.00  0.60           O  
ATOM   6573  CB  ALA A 463      47.266  60.156  39.635  1.00  0.60           C  
ATOM   6574  H   ALA A 463      50.032  60.438  38.696  1.00  0.60           H  
ATOM   6575  HA  ALA A 463      47.422  59.572  37.587  1.00  0.60           H  
ATOM   6576 1HB  ALA A 463      46.230  60.488  39.539  1.00  0.60           H  
ATOM   6577 2HB  ALA A 463      47.289  59.130  40.004  1.00  0.60           H  
ATOM   6578 3HB  ALA A 463      47.791  60.803  40.328  1.00  0.60           H  
ATOM   6579  N   GLU A 464      47.360  61.783  36.556  1.00  0.60           N  
ATOM   6580  CA  GLU A 464      47.411  63.071  35.899  1.00  0.60           C  
ATOM   6581  C   GLU A 464      46.050  63.532  35.448  1.00  0.60           C  
ATOM   6582  O   GLU A 464      45.280  62.745  34.891  1.00  0.60           O  
ATOM   6583  CB  GLU A 464      48.321  62.979  34.666  1.00  0.60           C  
ATOM   6584  CG  GLU A 464      49.775  62.587  34.948  1.00  0.60           C  
ATOM   6585  CD  GLU A 464      50.598  62.426  33.685  1.00  0.60           C  
ATOM   6586  OE1 GLU A 464      50.104  61.827  32.745  1.00  0.60           O  
ATOM   6587  OE2 GLU A 464      51.710  62.895  33.656  1.00  0.60           O  
ATOM   6588  H   GLU A 464      46.923  60.980  36.102  1.00  0.60           H  
ATOM   6589  HA  GLU A 464      47.812  63.797  36.595  1.00  0.60           H  
ATOM   6590 1HB  GLU A 464      47.907  62.245  33.971  1.00  0.60           H  
ATOM   6591 2HB  GLU A 464      48.331  63.942  34.156  1.00  0.60           H  
ATOM   6592 1HG  GLU A 464      50.231  63.352  35.578  1.00  0.60           H  
ATOM   6593 2HG  GLU A 464      49.791  61.648  35.499  1.00  0.60           H  
ATOM   6594  N   ALA A 465      45.785  64.814  35.591  1.00  0.59           N  
ATOM   6595  CA  ALA A 465      44.513  65.318  35.117  1.00  0.59           C  
ATOM   6596  C   ALA A 465      44.631  66.690  34.529  1.00  0.59           C  
ATOM   6597  O   ALA A 465      45.364  67.532  35.037  1.00  0.59           O  
ATOM   6598  CB  ALA A 465      43.502  65.382  36.251  1.00  0.59           C  
ATOM   6599  H   ALA A 465      46.461  65.417  36.068  1.00  0.59           H  
ATOM   6600  HA  ALA A 465      44.155  64.647  34.352  1.00  0.59           H  
ATOM   6601 1HB  ALA A 465      42.559  65.738  35.877  1.00  0.59           H  
ATOM   6602 2HB  ALA A 465      43.367  64.407  36.651  1.00  0.59           H  
ATOM   6603 3HB  ALA A 465      43.852  66.058  37.024  1.00  0.59           H  
ATOM   6604  N   LYS A 466      43.824  66.955  33.512  1.00  0.59           N  
ATOM   6605  CA  LYS A 466      43.742  68.317  33.007  1.00  0.59           C  
ATOM   6606  C   LYS A 466      42.813  69.101  33.924  1.00  0.59           C  
ATOM   6607  O   LYS A 466      42.839  70.331  33.969  1.00  0.59           O  
ATOM   6608  CB  LYS A 466      43.255  68.367  31.572  1.00  0.59           C  
ATOM   6609  CG  LYS A 466      44.219  67.764  30.550  1.00  0.59           C  
ATOM   6610  CD  LYS A 466      43.693  67.919  29.114  1.00  0.59           C  
ATOM   6611  CE  LYS A 466      44.657  67.298  28.103  1.00  0.59           C  
ATOM   6612  NZ  LYS A 466      44.182  67.453  26.690  1.00  0.59           N  
ATOM   6613  H   LYS A 466      43.283  66.192  33.093  1.00  0.59           H  
ATOM   6614  HA  LYS A 466      44.730  68.773  33.049  1.00  0.59           H  
ATOM   6615 1HB  LYS A 466      42.323  67.846  31.500  1.00  0.59           H  
ATOM   6616 2HB  LYS A 466      43.068  69.400  31.290  1.00  0.59           H  
ATOM   6617 1HG  LYS A 466      45.187  68.255  30.632  1.00  0.59           H  
ATOM   6618 2HG  LYS A 466      44.349  66.703  30.769  1.00  0.59           H  
ATOM   6619 1HD  LYS A 466      42.716  67.448  29.022  1.00  0.59           H  
ATOM   6620 2HD  LYS A 466      43.582  68.979  28.886  1.00  0.59           H  
ATOM   6621 1HE  LYS A 466      45.630  67.777  28.202  1.00  0.59           H  
ATOM   6622 2HE  LYS A 466      44.762  66.235  28.324  1.00  0.59           H  
ATOM   6623 1HZ  LYS A 466      44.853  67.030  26.065  1.00  0.59           H  
ATOM   6624 2HZ  LYS A 466      43.284  67.004  26.567  1.00  0.59           H  
ATOM   6625 3HZ  LYS A 466      44.095  68.436  26.474  1.00  0.59           H  
ATOM   6626  N   GLY A 467      42.007  68.358  34.669  1.00  0.59           N  
ATOM   6627  CA  GLY A 467      41.080  68.889  35.643  1.00  0.59           C  
ATOM   6628  C   GLY A 467      41.700  68.779  37.029  1.00  0.59           C  
ATOM   6629  O   GLY A 467      42.932  68.844  37.189  1.00  0.59           O  
ATOM   6630  H   GLY A 467      42.044  67.353  34.553  1.00  0.59           H  
ATOM   6631 1HA  GLY A 467      40.855  69.931  35.416  1.00  0.59           H  
ATOM   6632 2HA  GLY A 467      40.141  68.339  35.614  1.00  0.59           H  
ATOM   6633  N   ASN A 468      40.841  68.618  38.027  1.00  0.59           N  
ATOM   6634  CA  ASN A 468      41.248  68.563  39.426  1.00  0.59           C  
ATOM   6635  C   ASN A 468      41.561  67.117  39.829  1.00  0.59           C  
ATOM   6636  O   ASN A 468      41.057  66.173  39.220  1.00  0.59           O  
ATOM   6637  CB  ASN A 468      40.118  69.090  40.311  1.00  0.59           C  
ATOM   6638  CG  ASN A 468      39.716  70.551  40.070  1.00  0.59           C  
ATOM   6639  OD1 ASN A 468      40.505  71.507  39.976  1.00  0.59           O  
ATOM   6640  ND2 ASN A 468      38.428  70.734  39.955  1.00  0.59           N  
ATOM   6641  H   ASN A 468      39.843  68.538  37.810  1.00  0.59           H  
ATOM   6642  HA  ASN A 468      42.150  69.158  39.567  1.00  0.59           H  
ATOM   6643 1HB  ASN A 468      39.236  68.465  40.162  1.00  0.59           H  
ATOM   6644 2HB  ASN A 468      40.415  68.983  41.356  1.00  0.59           H  
ATOM   6645 1HD2 ASN A 468      38.061  71.648  39.790  1.00  0.59           H  
ATOM   6646 2HD2 ASN A 468      37.800  69.946  40.015  1.00  0.59           H  
ATOM   6647  N   LEU A 469      42.363  66.939  40.859  1.00  0.59           N  
ATOM   6648  CA  LEU A 469      42.566  65.605  41.406  1.00  0.59           C  
ATOM   6649  C   LEU A 469      42.093  65.560  42.851  1.00  0.59           C  
ATOM   6650  O   LEU A 469      42.493  66.398  43.662  1.00  0.59           O  
ATOM   6651  CB  LEU A 469      44.035  65.205  41.355  1.00  0.59           C  
ATOM   6652  CG  LEU A 469      44.708  65.056  39.985  1.00  0.59           C  
ATOM   6653  CD1 LEU A 469      46.133  64.778  40.150  1.00  0.59           C  
ATOM   6654  CD2 LEU A 469      44.148  63.987  39.312  1.00  0.59           C  
ATOM   6655  H   LEU A 469      42.790  67.749  41.301  1.00  0.59           H  
ATOM   6656  HA  LEU A 469      41.986  64.888  40.832  1.00  0.59           H  
ATOM   6657 1HB  LEU A 469      44.564  65.993  41.844  1.00  0.59           H  
ATOM   6658 2HB  LEU A 469      44.174  64.281  41.918  1.00  0.59           H  
ATOM   6659  HG  LEU A 469      44.582  65.949  39.404  1.00  0.59           H  
ATOM   6660 1HD1 LEU A 469      46.585  64.643  39.173  1.00  0.59           H  
ATOM   6661 2HD1 LEU A 469      46.621  65.598  40.676  1.00  0.59           H  
ATOM   6662 3HD1 LEU A 469      46.227  63.871  40.709  1.00  0.59           H  
ATOM   6663 1HD2 LEU A 469      44.650  63.878  38.365  1.00  0.59           H  
ATOM   6664 2HD2 LEU A 469      44.279  63.079  39.898  1.00  0.59           H  
ATOM   6665 3HD2 LEU A 469      43.091  64.202  39.166  1.00  0.59           H  
ATOM   6666  N   GLU A 470      41.269  64.574  43.180  1.00  0.59           N  
ATOM   6667  CA  GLU A 470      40.791  64.428  44.548  1.00  0.59           C  
ATOM   6668  C   GLU A 470      41.075  63.032  45.061  1.00  0.59           C  
ATOM   6669  O   GLU A 470      40.606  62.050  44.492  1.00  0.59           O  
ATOM   6670  CB  GLU A 470      39.280  64.697  44.641  1.00  0.59           C  
ATOM   6671  CG  GLU A 470      38.700  64.605  46.069  1.00  0.59           C  
ATOM   6672  CD  GLU A 470      37.195  64.823  46.121  1.00  0.59           C  
ATOM   6673  OE1 GLU A 470      36.590  64.895  45.076  1.00  0.59           O  
ATOM   6674  OE2 GLU A 470      36.652  64.946  47.212  1.00  0.59           O  
ATOM   6675  H   GLU A 470      40.968  63.919  42.459  1.00  0.59           H  
ATOM   6676  HA  GLU A 470      41.315  65.138  45.186  1.00  0.59           H  
ATOM   6677 1HB  GLU A 470      39.069  65.695  44.260  1.00  0.59           H  
ATOM   6678 2HB  GLU A 470      38.745  63.984  44.013  1.00  0.59           H  
ATOM   6679 1HG  GLU A 470      38.926  63.617  46.478  1.00  0.59           H  
ATOM   6680 2HG  GLU A 470      39.198  65.346  46.697  1.00  0.59           H  
ATOM   6681  N   ILE A 471      41.824  62.953  46.139  1.00  0.60           N  
ATOM   6682  CA  ILE A 471      42.165  61.691  46.764  1.00  0.60           C  
ATOM   6683  C   ILE A 471      41.600  61.697  48.176  1.00  0.60           C  
ATOM   6684  O   ILE A 471      41.926  62.587  48.953  1.00  0.60           O  
ATOM   6685  CB  ILE A 471      43.694  61.510  46.800  1.00  0.60           C  
ATOM   6686  CG1 ILE A 471      44.283  61.503  45.367  1.00  0.60           C  
ATOM   6687  CG2 ILE A 471      44.039  60.255  47.521  1.00  0.60           C  
ATOM   6688  CD1 ILE A 471      45.798  61.556  45.322  1.00  0.60           C  
ATOM   6689  H   ILE A 471      42.185  63.814  46.540  1.00  0.60           H  
ATOM   6690  HA  ILE A 471      41.714  60.874  46.207  1.00  0.60           H  
ATOM   6691  HB  ILE A 471      44.128  62.347  47.319  1.00  0.60           H  
ATOM   6692 1HG1 ILE A 471      43.953  60.594  44.871  1.00  0.60           H  
ATOM   6693 2HG1 ILE A 471      43.898  62.358  44.814  1.00  0.60           H  
ATOM   6694 1HG2 ILE A 471      45.115  60.153  47.572  1.00  0.60           H  
ATOM   6695 2HG2 ILE A 471      43.632  60.297  48.520  1.00  0.60           H  
ATOM   6696 3HG2 ILE A 471      43.609  59.410  46.986  1.00  0.60           H  
ATOM   6697 1HD1 ILE A 471      46.131  61.532  44.284  1.00  0.60           H  
ATOM   6698 2HD1 ILE A 471      46.155  62.462  45.788  1.00  0.60           H  
ATOM   6699 3HD1 ILE A 471      46.198  60.703  45.851  1.00  0.60           H  
ATOM   6700  N   ALA A 472      40.765  60.732  48.526  1.00  0.60           N  
ATOM   6701  CA  ALA A 472      40.179  60.773  49.864  1.00  0.60           C  
ATOM   6702  C   ALA A 472      40.021  59.404  50.485  1.00  0.60           C  
ATOM   6703  O   ALA A 472      39.517  58.481  49.846  1.00  0.60           O  
ATOM   6704  CB  ALA A 472      38.808  61.428  49.780  1.00  0.60           C  
ATOM   6705  H   ALA A 472      40.503  60.026  47.841  1.00  0.60           H  
ATOM   6706  HA  ALA A 472      40.831  61.361  50.501  1.00  0.60           H  
ATOM   6707 1HB  ALA A 472      38.379  61.497  50.780  1.00  0.60           H  
ATOM   6708 2HB  ALA A 472      38.914  62.422  49.357  1.00  0.60           H  
ATOM   6709 3HB  ALA A 472      38.163  60.831  49.146  1.00  0.60           H  
ATOM   6710  N   GLY A 473      40.554  59.242  51.699  1.00  0.60           N  
ATOM   6711  CA  GLY A 473      40.432  57.991  52.452  1.00  0.60           C  
ATOM   6712  C   GLY A 473      41.166  56.846  51.759  1.00  0.60           C  
ATOM   6713  O   GLY A 473      40.896  55.676  52.032  1.00  0.60           O  
ATOM   6714  H   GLY A 473      40.978  60.052  52.152  1.00  0.60           H  
ATOM   6715 1HA  GLY A 473      40.847  58.137  53.451  1.00  0.60           H  
ATOM   6716 2HA  GLY A 473      39.381  57.738  52.572  1.00  0.60           H  
ATOM   6717  N   SER A 474      42.049  57.198  50.837  1.00  0.60           N  
ATOM   6718  CA  SER A 474      42.700  56.259  49.946  1.00  0.60           C  
ATOM   6719  C   SER A 474      44.182  56.083  50.199  1.00  0.60           C  
ATOM   6720  O   SER A 474      44.803  56.890  50.891  1.00  0.60           O  
ATOM   6721  CB  SER A 474      42.467  56.735  48.529  1.00  0.60           C  
ATOM   6722  OG  SER A 474      41.083  56.744  48.230  1.00  0.60           O  
ATOM   6723  H   SER A 474      42.224  58.181  50.713  1.00  0.60           H  
ATOM   6724  HA  SER A 474      42.220  55.288  50.075  1.00  0.60           H  
ATOM   6725 1HB  SER A 474      42.861  57.729  48.419  1.00  0.60           H  
ATOM   6726 2HB  SER A 474      42.996  56.097  47.827  1.00  0.60           H  
ATOM   6727  HG  SER A 474      40.727  57.561  48.637  1.00  0.60           H  
ATOM   6728  N   SER A 475      44.738  55.026  49.630  1.00  0.60           N  
ATOM   6729  CA  SER A 475      46.164  54.760  49.738  1.00  0.60           C  
ATOM   6730  C   SER A 475      46.797  54.603  48.359  1.00  0.60           C  
ATOM   6731  O   SER A 475      46.477  53.656  47.642  1.00  0.60           O  
ATOM   6732  CB  SER A 475      46.393  53.509  50.562  1.00  0.60           C  
ATOM   6733  OG  SER A 475      47.753  53.190  50.617  1.00  0.60           O  
ATOM   6734  H   SER A 475      44.131  54.405  49.095  1.00  0.60           H  
ATOM   6735  HA  SER A 475      46.630  55.596  50.242  1.00  0.60           H  
ATOM   6736 1HB  SER A 475      46.015  53.672  51.572  1.00  0.60           H  
ATOM   6737 2HB  SER A 475      45.836  52.679  50.131  1.00  0.60           H  
ATOM   6738  HG  SER A 475      48.201  53.996  50.918  1.00  0.60           H  
ATOM   6739  N   LEU A 476      47.654  55.557  47.985  1.00  0.60           N  
ATOM   6740  CA  LEU A 476      48.328  55.553  46.680  1.00  0.60           C  
ATOM   6741  C   LEU A 476      49.818  55.334  46.806  1.00  0.60           C  
ATOM   6742  O   LEU A 476      50.473  56.050  47.564  1.00  0.60           O  
ATOM   6743  CB  LEU A 476      48.182  56.878  45.938  1.00  0.60           C  
ATOM   6744  CG  LEU A 476      46.927  57.141  45.127  1.00  0.60           C  
ATOM   6745  CD1 LEU A 476      45.774  57.451  46.050  1.00  0.60           C  
ATOM   6746  CD2 LEU A 476      47.231  58.285  44.161  1.00  0.60           C  
ATOM   6747  H   LEU A 476      47.877  56.279  48.670  1.00  0.60           H  
ATOM   6748  HA  LEU A 476      47.904  54.761  46.077  1.00  0.60           H  
ATOM   6749 1HB  LEU A 476      48.258  57.658  46.657  1.00  0.60           H  
ATOM   6750 2HB  LEU A 476      49.028  56.972  45.259  1.00  0.60           H  
ATOM   6751  HG  LEU A 476      46.667  56.284  44.561  1.00  0.60           H  
ATOM   6752 1HD1 LEU A 476      44.880  57.653  45.465  1.00  0.60           H  
ATOM   6753 2HD1 LEU A 476      45.588  56.610  46.708  1.00  0.60           H  
ATOM   6754 3HD1 LEU A 476      46.029  58.315  46.635  1.00  0.60           H  
ATOM   6755 1HD2 LEU A 476      46.357  58.498  43.555  1.00  0.60           H  
ATOM   6756 2HD2 LEU A 476      47.511  59.171  44.721  1.00  0.60           H  
ATOM   6757 3HD2 LEU A 476      48.058  57.996  43.512  1.00  0.60           H  
ATOM   6758  N   GLY A 477      50.380  54.444  46.012  1.00  0.60           N  
ATOM   6759  CA  GLY A 477      51.825  54.319  46.077  1.00  0.60           C  
ATOM   6760  C   GLY A 477      52.456  53.272  45.181  1.00  0.60           C  
ATOM   6761  O   GLY A 477      51.798  52.608  44.385  1.00  0.60           O  
ATOM   6762  H   GLY A 477      49.797  53.849  45.420  1.00  0.60           H  
ATOM   6763 1HA  GLY A 477      52.261  55.286  45.830  1.00  0.60           H  
ATOM   6764 2HA  GLY A 477      52.109  54.112  47.107  1.00  0.60           H  
ATOM   6765  N   GLY A 478      53.758  53.150  45.317  1.00  0.60           N  
ATOM   6766  CA  GLY A 478      54.521  52.213  44.504  1.00  0.60           C  
ATOM   6767  C   GLY A 478      56.004  52.498  44.572  1.00  0.60           C  
ATOM   6768  O   GLY A 478      56.509  52.973  45.594  1.00  0.60           O  
ATOM   6769  H   GLY A 478      54.211  53.762  45.996  1.00  0.60           H  
ATOM   6770 1HA  GLY A 478      54.326  51.195  44.841  1.00  0.60           H  
ATOM   6771 2HA  GLY A 478      54.190  52.288  43.470  1.00  0.60           H  
ATOM   6772  N   ALA A 479      56.742  52.133  43.521  1.00  0.60           N  
ATOM   6773  CA  ALA A 479      58.171  52.421  43.531  1.00  0.60           C  
ATOM   6774  C   ALA A 479      58.352  53.924  43.590  1.00  0.60           C  
ATOM   6775  O   ALA A 479      59.172  54.433  44.353  1.00  0.60           O  
ATOM   6776  CB  ALA A 479      58.859  51.882  42.291  1.00  0.60           C  
ATOM   6777  H   ALA A 479      56.305  51.717  42.693  1.00  0.60           H  
ATOM   6778  HA  ALA A 479      58.613  51.968  44.417  1.00  0.60           H  
ATOM   6779 1HB  ALA A 479      59.913  52.114  42.324  1.00  0.60           H  
ATOM   6780 2HB  ALA A 479      58.731  50.813  42.248  1.00  0.60           H  
ATOM   6781 3HB  ALA A 479      58.429  52.336  41.416  1.00  0.60           H  
ATOM   6782  N   SER A 480      57.491  54.624  42.853  1.00  0.60           N  
ATOM   6783  CA  SER A 480      57.514  56.091  42.741  1.00  0.60           C  
ATOM   6784  C   SER A 480      56.089  56.615  42.560  1.00  0.60           C  
ATOM   6785  O   SER A 480      55.233  55.884  42.065  1.00  0.60           O  
ATOM   6786  CB  SER A 480      58.429  56.515  41.598  1.00  0.60           C  
ATOM   6787  OG  SER A 480      58.452  57.903  41.447  1.00  0.60           O  
ATOM   6788  H   SER A 480      56.837  54.074  42.285  1.00  0.60           H  
ATOM   6789  HA  SER A 480      57.914  56.508  43.658  1.00  0.60           H  
ATOM   6790 1HB  SER A 480      59.437  56.160  41.809  1.00  0.60           H  
ATOM   6791 2HB  SER A 480      58.106  56.048  40.673  1.00  0.60           H  
ATOM   6792  HG  SER A 480      58.444  58.281  42.353  1.00  0.60           H  
ATOM   6793  N   LEU A 481      55.807  57.845  43.023  1.00  0.60           N  
ATOM   6794  CA  LEU A 481      54.444  58.397  42.898  1.00  0.60           C  
ATOM   6795  C   LEU A 481      54.346  59.850  42.408  1.00  0.60           C  
ATOM   6796  O   LEU A 481      54.727  60.767  43.131  1.00  0.60           O  
ATOM   6797  CB  LEU A 481      53.761  58.308  44.264  1.00  0.60           C  
ATOM   6798  CG  LEU A 481      52.359  58.898  44.373  1.00  0.60           C  
ATOM   6799  CD1 LEU A 481      51.450  58.169  43.462  1.00  0.60           C  
ATOM   6800  CD2 LEU A 481      51.869  58.767  45.802  1.00  0.60           C  
ATOM   6801  H   LEU A 481      56.558  58.404  43.425  1.00  0.60           H  
ATOM   6802  HA  LEU A 481      53.899  57.770  42.205  1.00  0.60           H  
ATOM   6803 1HB  LEU A 481      53.697  57.254  44.546  1.00  0.60           H  
ATOM   6804 2HB  LEU A 481      54.389  58.816  44.995  1.00  0.60           H  
ATOM   6805  HG  LEU A 481      52.381  59.944  44.085  1.00  0.60           H  
ATOM   6806 1HD1 LEU A 481      50.446  58.572  43.534  1.00  0.60           H  
ATOM   6807 2HD1 LEU A 481      51.803  58.259  42.439  1.00  0.60           H  
ATOM   6808 3HD1 LEU A 481      51.462  57.148  43.763  1.00  0.60           H  
ATOM   6809 1HD2 LEU A 481      50.866  59.184  45.881  1.00  0.60           H  
ATOM   6810 2HD2 LEU A 481      51.846  57.717  46.085  1.00  0.60           H  
ATOM   6811 3HD2 LEU A 481      52.546  59.304  46.462  1.00  0.60           H  
ATOM   6812  N   ALA A 482      53.768  60.052  41.219  1.00  0.60           N  
ATOM   6813  CA  ALA A 482      53.615  61.394  40.637  1.00  0.60           C  
ATOM   6814  C   ALA A 482      52.149  61.745  40.422  1.00  0.60           C  
ATOM   6815  O   ALA A 482      51.499  61.177  39.545  1.00  0.60           O  
ATOM   6816  CB  ALA A 482      54.357  61.490  39.316  1.00  0.60           C  
ATOM   6817  H   ALA A 482      53.438  59.236  40.704  1.00  0.60           H  
ATOM   6818  HA  ALA A 482      54.032  62.118  41.334  1.00  0.60           H  
ATOM   6819 1HB  ALA A 482      54.252  62.499  38.916  1.00  0.60           H  
ATOM   6820 2HB  ALA A 482      55.411  61.271  39.481  1.00  0.60           H  
ATOM   6821 3HB  ALA A 482      53.939  60.771  38.612  1.00  0.60           H  
ATOM   6822  N   VAL A 483      51.658  62.710  41.182  1.00  0.60           N  
ATOM   6823  CA  VAL A 483      50.266  63.126  41.127  1.00  0.60           C  
ATOM   6824  C   VAL A 483      50.189  64.585  40.650  1.00  0.60           C  
ATOM   6825  O   VAL A 483      50.634  65.482  41.371  1.00  0.60           O  
ATOM   6826  CB  VAL A 483      49.667  62.993  42.542  1.00  0.60           C  
ATOM   6827  CG1 VAL A 483      48.263  63.389  42.543  1.00  0.60           C  
ATOM   6828  CG2 VAL A 483      49.813  61.557  43.044  1.00  0.60           C  
ATOM   6829  H   VAL A 483      52.278  63.162  41.848  1.00  0.60           H  
ATOM   6830  HA  VAL A 483      49.726  62.485  40.435  1.00  0.60           H  
ATOM   6831  HB  VAL A 483      50.193  63.669  43.202  1.00  0.60           H  
ATOM   6832 1HG1 VAL A 483      47.867  63.312  43.550  1.00  0.60           H  
ATOM   6833 2HG1 VAL A 483      48.189  64.413  42.193  1.00  0.60           H  
ATOM   6834 3HG1 VAL A 483      47.717  62.725  41.886  1.00  0.60           H  
ATOM   6835 1HG2 VAL A 483      49.406  61.474  44.051  1.00  0.60           H  
ATOM   6836 2HG2 VAL A 483      49.278  60.879  42.379  1.00  0.60           H  
ATOM   6837 3HG2 VAL A 483      50.862  61.295  43.056  1.00  0.60           H  
ATOM   6838  N   LYS A 484      49.639  64.820  39.448  1.00  0.60           N  
ATOM   6839  CA  LYS A 484      49.624  66.166  38.858  1.00  0.60           C  
ATOM   6840  C   LYS A 484      48.291  66.599  38.256  1.00  0.60           C  
ATOM   6841  O   LYS A 484      47.836  66.036  37.258  1.00  0.60           O  
ATOM   6842  CB  LYS A 484      50.678  66.272  37.759  1.00  0.60           C  
ATOM   6843  CG  LYS A 484      50.764  67.660  37.144  1.00  0.60           C  
ATOM   6844  CD  LYS A 484      51.865  67.752  36.102  1.00  0.60           C  
ATOM   6845  CE  LYS A 484      51.919  69.144  35.494  1.00  0.60           C  
ATOM   6846  NZ  LYS A 484      52.993  69.259  34.469  1.00  0.60           N  
ATOM   6847  H   LYS A 484      49.253  64.036  38.932  1.00  0.60           H  
ATOM   6848  HA  LYS A 484      49.881  66.869  39.637  1.00  0.60           H  
ATOM   6849 1HB  LYS A 484      51.657  66.019  38.167  1.00  0.60           H  
ATOM   6850 2HB  LYS A 484      50.452  65.556  36.967  1.00  0.60           H  
ATOM   6851 1HG  LYS A 484      49.806  67.909  36.676  1.00  0.60           H  
ATOM   6852 2HG  LYS A 484      50.951  68.392  37.933  1.00  0.60           H  
ATOM   6853 1HD  LYS A 484      52.825  67.532  36.571  1.00  0.60           H  
ATOM   6854 2HD  LYS A 484      51.686  67.020  35.313  1.00  0.60           H  
ATOM   6855 1HE  LYS A 484      50.959  69.367  35.029  1.00  0.60           H  
ATOM   6856 2HE  LYS A 484      52.105  69.870  36.286  1.00  0.60           H  
ATOM   6857 1HZ  LYS A 484      52.999  70.195  34.089  1.00  0.60           H  
ATOM   6858 2HZ  LYS A 484      53.888  69.063  34.895  1.00  0.60           H  
ATOM   6859 3HZ  LYS A 484      52.823  68.596  33.726  1.00  0.60           H  
ATOM   6860  N   ALA A 485      47.713  67.647  38.824  1.00  0.59           N  
ATOM   6861  CA  ALA A 485      46.440  68.185  38.353  1.00  0.59           C  
ATOM   6862  C   ALA A 485      46.674  69.352  37.404  1.00  0.59           C  
ATOM   6863  O   ALA A 485      47.672  70.065  37.534  1.00  0.59           O  
ATOM   6864  CB  ALA A 485      45.594  68.654  39.525  1.00  0.59           C  
ATOM   6865  H   ALA A 485      48.169  68.070  39.633  1.00  0.59           H  
ATOM   6866  HA  ALA A 485      45.910  67.402  37.813  1.00  0.59           H  
ATOM   6867 1HB  ALA A 485      44.647  69.037  39.160  1.00  0.59           H  
ATOM   6868 2HB  ALA A 485      45.406  67.854  40.214  1.00  0.59           H  
ATOM   6869 3HB  ALA A 485      46.119  69.443  40.051  1.00  0.59           H  
ATOM   6870  N   GLY A 486      45.740  69.587  36.480  1.00  0.59           N  
ATOM   6871  CA  GLY A 486      45.780  70.788  35.654  1.00  0.59           C  
ATOM   6872  C   GLY A 486      45.100  71.890  36.450  1.00  0.59           C  
ATOM   6873  O   GLY A 486      45.368  73.079  36.272  1.00  0.59           O  
ATOM   6874  H   GLY A 486      44.953  68.946  36.370  1.00  0.59           H  
ATOM   6875 1HA  GLY A 486      46.812  71.057  35.430  1.00  0.59           H  
ATOM   6876 2HA  GLY A 486      45.261  70.617  34.715  1.00  0.59           H  
ATOM   6877  N   GLY A 487      44.237  71.449  37.360  1.00  0.59           N  
ATOM   6878  CA  GLY A 487      43.479  72.262  38.291  1.00  0.59           C  
ATOM   6879  C   GLY A 487      44.049  72.044  39.689  1.00  0.59           C  
ATOM   6880  O   GLY A 487      45.266  72.041  39.882  1.00  0.59           O  
ATOM   6881  H   GLY A 487      44.058  70.449  37.377  1.00  0.59           H  
ATOM   6882 1HA  GLY A 487      43.547  73.313  38.015  1.00  0.59           H  
ATOM   6883 2HA  GLY A 487      42.430  71.973  38.261  1.00  0.59           H  
ATOM   6884  N   ASP A 488      43.180  71.934  40.681  1.00  0.59           N  
ATOM   6885  CA  ASP A 488      43.624  71.772  42.064  1.00  0.59           C  
ATOM   6886  C   ASP A 488      43.878  70.307  42.426  1.00  0.59           C  
ATOM   6887  O   ASP A 488      43.261  69.418  41.836  1.00  0.59           O  
ATOM   6888  CB  ASP A 488      42.584  72.370  43.017  1.00  0.59           C  
ATOM   6889  CG  ASP A 488      42.501  73.879  42.883  1.00  0.59           C  
ATOM   6890  OD1 ASP A 488      43.382  74.424  42.246  1.00  0.59           O  
ATOM   6891  OD2 ASP A 488      41.598  74.475  43.412  1.00  0.59           O  
ATOM   6892  H   ASP A 488      42.187  71.920  40.468  1.00  0.59           H  
ATOM   6893  HA  ASP A 488      44.561  72.315  42.195  1.00  0.59           H  
ATOM   6894 1HB  ASP A 488      41.604  71.937  42.811  1.00  0.59           H  
ATOM   6895 2HB  ASP A 488      42.852  72.118  44.046  1.00  0.59           H  
ATOM   6896  N   LEU A 489      44.732  70.077  43.424  1.00  0.60           N  
ATOM   6897  CA  LEU A 489      44.948  68.750  44.013  1.00  0.60           C  
ATOM   6898  C   LEU A 489      44.550  68.744  45.482  1.00  0.60           C  
ATOM   6899  O   LEU A 489      45.049  69.550  46.265  1.00  0.60           O  
ATOM   6900  CB  LEU A 489      46.420  68.306  43.857  1.00  0.60           C  
ATOM   6901  CG  LEU A 489      46.879  66.985  44.617  1.00  0.60           C  
ATOM   6902  CD1 LEU A 489      46.122  65.779  44.141  1.00  0.60           C  
ATOM   6903  CD2 LEU A 489      48.398  66.760  44.354  1.00  0.60           C  
ATOM   6904  H   LEU A 489      45.246  70.869  43.811  1.00  0.60           H  
ATOM   6905  HA  LEU A 489      44.321  68.035  43.488  1.00  0.60           H  
ATOM   6906 1HB  LEU A 489      46.627  68.163  42.794  1.00  0.60           H  
ATOM   6907 2HB  LEU A 489      47.041  69.111  44.208  1.00  0.60           H  
ATOM   6908  HG  LEU A 489      46.690  67.105  45.683  1.00  0.60           H  
ATOM   6909 1HD1 LEU A 489      46.458  64.901  44.687  1.00  0.60           H  
ATOM   6910 2HD1 LEU A 489      45.054  65.917  44.312  1.00  0.60           H  
ATOM   6911 3HD1 LEU A 489      46.315  65.648  43.098  1.00  0.60           H  
ATOM   6912 1HD2 LEU A 489      48.732  65.864  44.877  1.00  0.60           H  
ATOM   6913 2HD2 LEU A 489      48.569  66.637  43.280  1.00  0.60           H  
ATOM   6914 3HD2 LEU A 489      48.970  67.613  44.702  1.00  0.60           H  
ATOM   6915  N   THR A 490      43.628  67.866  45.838  1.00  0.60           N  
ATOM   6916  CA  THR A 490      43.173  67.755  47.215  1.00  0.60           C  
ATOM   6917  C   THR A 490      43.354  66.334  47.721  1.00  0.60           C  
ATOM   6918  O   THR A 490      42.890  65.394  47.078  1.00  0.60           O  
ATOM   6919  CB  THR A 490      41.686  68.143  47.340  1.00  0.60           C  
ATOM   6920  OG1 THR A 490      41.487  69.496  46.904  1.00  0.60           O  
ATOM   6921  CG2 THR A 490      41.256  68.013  48.774  1.00  0.60           C  
ATOM   6922  H   THR A 490      43.231  67.257  45.121  1.00  0.60           H  
ATOM   6923  HA  THR A 490      43.770  68.412  47.844  1.00  0.60           H  
ATOM   6924  HB  THR A 490      41.081  67.477  46.719  1.00  0.60           H  
ATOM   6925  HG1 THR A 490      42.139  70.064  47.321  1.00  0.60           H  
ATOM   6926 1HG2 THR A 490      40.206  68.278  48.868  1.00  0.60           H  
ATOM   6927 2HG2 THR A 490      41.402  66.990  49.077  1.00  0.60           H  
ATOM   6928 3HG2 THR A 490      41.855  68.669  49.403  1.00  0.60           H  
ATOM   6929  N   VAL A 491      44.021  66.180  48.862  1.00  0.60           N  
ATOM   6930  CA  VAL A 491      44.250  64.861  49.444  1.00  0.60           C  
ATOM   6931  C   VAL A 491      43.707  64.833  50.889  1.00  0.60           C  
ATOM   6932  O   VAL A 491      44.176  65.593  51.728  1.00  0.60           O  
ATOM   6933  CB  VAL A 491      45.759  64.553  49.437  1.00  0.60           C  
ATOM   6934  CG1 VAL A 491      45.964  63.194  49.991  1.00  0.60           C  
ATOM   6935  CG2 VAL A 491      46.326  64.708  48.021  1.00  0.60           C  
ATOM   6936  H   VAL A 491      44.391  67.004  49.328  1.00  0.60           H  
ATOM   6937  HA  VAL A 491      43.733  64.118  48.850  1.00  0.60           H  
ATOM   6938  HB  VAL A 491      46.262  65.240  50.100  1.00  0.60           H  
ATOM   6939 1HG1 VAL A 491      47.017  62.959  50.026  1.00  0.60           H  
ATOM   6940 2HG1 VAL A 491      45.546  63.161  50.994  1.00  0.60           H  
ATOM   6941 3HG1 VAL A 491      45.454  62.473  49.356  1.00  0.60           H  
ATOM   6942 1HG2 VAL A 491      47.388  64.499  48.023  1.00  0.60           H  
ATOM   6943 2HG2 VAL A 491      45.822  64.025  47.361  1.00  0.60           H  
ATOM   6944 3HG2 VAL A 491      46.167  65.726  47.675  1.00  0.60           H  
ATOM   6945  N   LYS A 492      42.728  63.971  51.194  1.00  0.61           N  
ATOM   6946  CA  LYS A 492      42.098  63.970  52.529  1.00  0.61           C  
ATOM   6947  C   LYS A 492      42.040  62.629  53.271  1.00  0.61           C  
ATOM   6948  O   LYS A 492      41.308  61.718  52.876  1.00  0.61           O  
ATOM   6949  CB  LYS A 492      40.660  64.473  52.391  1.00  0.61           C  
ATOM   6950  CG  LYS A 492      40.518  65.898  51.935  1.00  0.61           C  
ATOM   6951  CD  LYS A 492      39.070  66.233  51.590  1.00  0.61           C  
ATOM   6952  CE  LYS A 492      38.646  65.549  50.280  1.00  0.61           C  
ATOM   6953  NZ  LYS A 492      37.314  66.005  49.802  1.00  0.61           N  
ATOM   6954  H   LYS A 492      42.386  63.355  50.467  1.00  0.61           H  
ATOM   6955  HA  LYS A 492      42.652  64.658  53.162  1.00  0.61           H  
ATOM   6956 1HB  LYS A 492      40.129  63.843  51.675  1.00  0.61           H  
ATOM   6957 2HB  LYS A 492      40.152  64.377  53.350  1.00  0.61           H  
ATOM   6958 1HG  LYS A 492      40.845  66.548  52.732  1.00  0.61           H  
ATOM   6959 2HG  LYS A 492      41.143  66.066  51.083  1.00  0.61           H  
ATOM   6960 1HD  LYS A 492      38.416  65.900  52.396  1.00  0.61           H  
ATOM   6961 2HD  LYS A 492      38.963  67.313  51.478  1.00  0.61           H  
ATOM   6962 1HE  LYS A 492      39.383  65.764  49.513  1.00  0.61           H  
ATOM   6963 2HE  LYS A 492      38.611  64.478  50.438  1.00  0.61           H  
ATOM   6964 1HZ  LYS A 492      37.088  65.521  48.913  1.00  0.61           H  
ATOM   6965 2HZ  LYS A 492      36.609  65.793  50.489  1.00  0.61           H  
ATOM   6966 3HZ  LYS A 492      37.332  66.996  49.635  1.00  0.61           H  
ATOM   6967  N   GLY A 493      42.833  62.494  54.341  1.00  0.61           N  
ATOM   6968  CA  GLY A 493      42.854  61.295  55.198  1.00  0.61           C  
ATOM   6969  C   GLY A 493      43.635  60.136  54.591  1.00  0.61           C  
ATOM   6970  O   GLY A 493      43.752  59.060  55.176  1.00  0.61           O  
ATOM   6971  H   GLY A 493      43.425  63.275  54.622  1.00  0.61           H  
ATOM   6972 1HA  GLY A 493      43.301  61.560  56.159  1.00  0.61           H  
ATOM   6973 2HA  GLY A 493      41.832  60.980  55.401  1.00  0.61           H  
ATOM   6974  N   ALA A 494      44.155  60.385  53.411  1.00  0.61           N  
ATOM   6975  CA  ALA A 494      44.871  59.446  52.584  1.00  0.61           C  
ATOM   6976  C   ALA A 494      46.312  59.232  52.999  1.00  0.61           C  
ATOM   6977  O   ALA A 494      46.865  59.973  53.831  1.00  0.61           O  
ATOM   6978  CB  ALA A 494      44.825  59.932  51.154  1.00  0.61           C  
ATOM   6979  H   ALA A 494      44.003  61.307  53.039  1.00  0.61           H  
ATOM   6980  HA  ALA A 494      44.361  58.487  52.661  1.00  0.61           H  
ATOM   6981 1HB  ALA A 494      45.325  59.231  50.492  1.00  0.61           H  
ATOM   6982 2HB  ALA A 494      43.786  60.049  50.849  1.00  0.61           H  
ATOM   6983 3HB  ALA A 494      45.322  60.862  51.112  1.00  0.61           H  
ATOM   6984  N   GLU A 495      46.876  58.163  52.452  1.00  0.61           N  
ATOM   6985  CA  GLU A 495      48.281  57.848  52.603  1.00  0.61           C  
ATOM   6986  C   GLU A 495      48.931  57.765  51.226  1.00  0.61           C  
ATOM   6987  O   GLU A 495      48.456  57.030  50.357  1.00  0.61           O  
ATOM   6988  CB  GLU A 495      48.480  56.532  53.357  1.00  0.61           C  
ATOM   6989  CG  GLU A 495      49.949  56.142  53.558  1.00  0.61           C  
ATOM   6990  CD  GLU A 495      50.141  54.882  54.376  1.00  0.61           C  
ATOM   6991  OE1 GLU A 495      49.172  54.349  54.862  1.00  0.61           O  
ATOM   6992  OE2 GLU A 495      51.267  54.453  54.500  1.00  0.61           O  
ATOM   6993  H   GLU A 495      46.294  57.585  51.848  1.00  0.61           H  
ATOM   6994  HA  GLU A 495      48.752  58.642  53.166  1.00  0.61           H  
ATOM   6995 1HB  GLU A 495      48.009  56.601  54.337  1.00  0.61           H  
ATOM   6996 2HB  GLU A 495      47.988  55.725  52.810  1.00  0.61           H  
ATOM   6997 1HG  GLU A 495      50.406  55.990  52.577  1.00  0.61           H  
ATOM   6998 2HG  GLU A 495      50.471  56.970  54.036  1.00  0.61           H  
ATOM   6999  N   LEU A 496      49.986  58.533  51.022  1.00  0.61           N  
ATOM   7000  CA  LEU A 496      50.678  58.515  49.742  1.00  0.61           C  
ATOM   7001  C   LEU A 496      52.086  57.929  49.972  1.00  0.61           C  
ATOM   7002  O   LEU A 496      52.735  58.316  50.947  1.00  0.61           O  
ATOM   7003  CB  LEU A 496      50.733  59.947  49.196  1.00  0.61           C  
ATOM   7004  CG  LEU A 496      49.358  60.716  49.079  1.00  0.61           C  
ATOM   7005  CD1 LEU A 496      49.626  62.100  48.567  1.00  0.61           C  
ATOM   7006  CD2 LEU A 496      48.395  59.994  48.158  1.00  0.61           C  
ATOM   7007  H   LEU A 496      50.306  59.136  51.780  1.00  0.61           H  
ATOM   7008  HA  LEU A 496      50.135  57.886  49.045  1.00  0.61           H  
ATOM   7009 1HB  LEU A 496      51.360  60.526  49.852  1.00  0.61           H  
ATOM   7010 2HB  LEU A 496      51.185  59.938  48.230  1.00  0.61           H  
ATOM   7011  HG  LEU A 496      48.911  60.803  50.074  1.00  0.61           H  
ATOM   7012 1HD1 LEU A 496      48.704  62.647  48.496  1.00  0.61           H  
ATOM   7013 2HD1 LEU A 496      50.304  62.621  49.230  1.00  0.61           H  
ATOM   7014 3HD1 LEU A 496      50.066  62.017  47.590  1.00  0.61           H  
ATOM   7015 1HD2 LEU A 496      47.462  60.551  48.105  1.00  0.61           H  
ATOM   7016 2HD2 LEU A 496      48.830  59.919  47.163  1.00  0.61           H  
ATOM   7017 3HD2 LEU A 496      48.198  58.998  48.549  1.00  0.61           H  
ATOM   7018  N   LYS A 497      52.573  57.023  49.104  1.00  0.61           N  
ATOM   7019  CA  LYS A 497      53.907  56.444  49.352  1.00  0.61           C  
ATOM   7020  C   LYS A 497      54.769  56.042  48.134  1.00  0.61           C  
ATOM   7021  O   LYS A 497      54.314  55.353  47.218  1.00  0.61           O  
ATOM   7022  CB  LYS A 497      53.752  55.209  50.259  1.00  0.61           C  
ATOM   7023  CG  LYS A 497      55.079  54.565  50.695  1.00  0.61           C  
ATOM   7024  CD  LYS A 497      54.857  53.443  51.699  1.00  0.61           C  
ATOM   7025  CE  LYS A 497      56.179  52.842  52.152  1.00  0.61           C  
ATOM   7026  NZ  LYS A 497      55.974  51.731  53.129  1.00  0.61           N  
ATOM   7027  H   LYS A 497      51.992  56.710  48.330  1.00  0.61           H  
ATOM   7028  HA  LYS A 497      54.472  57.189  49.898  1.00  0.61           H  
ATOM   7029 1HB  LYS A 497      53.211  55.491  51.165  1.00  0.61           H  
ATOM   7030 2HB  LYS A 497      53.158  54.454  49.747  1.00  0.61           H  
ATOM   7031 1HG  LYS A 497      55.597  54.162  49.822  1.00  0.61           H  
ATOM   7032 2HG  LYS A 497      55.717  55.320  51.153  1.00  0.61           H  
ATOM   7033 1HD  LYS A 497      54.331  53.843  52.570  1.00  0.61           H  
ATOM   7034 2HD  LYS A 497      54.243  52.663  51.250  1.00  0.61           H  
ATOM   7035 1HE  LYS A 497      56.715  52.460  51.285  1.00  0.61           H  
ATOM   7036 2HE  LYS A 497      56.781  53.623  52.622  1.00  0.61           H  
ATOM   7037 1HZ  LYS A 497      56.869  51.358  53.412  1.00  0.61           H  
ATOM   7038 2HZ  LYS A 497      55.485  52.084  53.940  1.00  0.61           H  
ATOM   7039 3HZ  LYS A 497      55.426  51.000  52.699  1.00  0.61           H  
ATOM   7040  N   ALA A 498      56.043  56.452  48.168  1.00  0.61           N  
ATOM   7041  CA  ALA A 498      57.044  56.082  47.153  1.00  0.61           C  
ATOM   7042  C   ALA A 498      58.156  55.279  47.822  1.00  0.61           C  
ATOM   7043  O   ALA A 498      59.008  55.830  48.523  1.00  0.61           O  
ATOM   7044  CB  ALA A 498      57.608  57.299  46.471  1.00  0.61           C  
ATOM   7045  H   ALA A 498      56.335  57.006  48.973  1.00  0.61           H  
ATOM   7046  HA  ALA A 498      56.573  55.445  46.404  1.00  0.61           H  
ATOM   7047 1HB  ALA A 498      58.344  56.991  45.743  1.00  0.61           H  
ATOM   7048 2HB  ALA A 498      56.807  57.843  45.976  1.00  0.61           H  
ATOM   7049 3HB  ALA A 498      58.088  57.943  47.195  1.00  0.61           H  
ATOM   7050  N   SER A 499      58.146  53.970  47.617  1.00  0.61           N  
ATOM   7051  CA  SER A 499      59.050  53.086  48.331  1.00  0.61           C  
ATOM   7052  C   SER A 499      60.483  52.978  47.798  1.00  0.61           C  
ATOM   7053  O   SER A 499      61.393  52.639  48.560  1.00  0.61           O  
ATOM   7054  CB  SER A 499      58.415  51.716  48.376  1.00  0.61           C  
ATOM   7055  OG  SER A 499      58.261  51.199  47.082  1.00  0.61           O  
ATOM   7056  H   SER A 499      57.470  53.577  46.969  1.00  0.61           H  
ATOM   7057  HA  SER A 499      59.108  53.453  49.355  1.00  0.61           H  
ATOM   7058 1HB  SER A 499      59.037  51.048  48.967  1.00  0.61           H  
ATOM   7059 2HB  SER A 499      57.443  51.781  48.860  1.00  0.61           H  
ATOM   7060  HG  SER A 499      57.617  51.796  46.637  1.00  0.61           H  
ATOM   7061  N   ALA A 500      60.713  53.258  46.519  1.00  0.61           N  
ATOM   7062  CA  ALA A 500      62.061  53.130  45.972  1.00  0.61           C  
ATOM   7063  C   ALA A 500      62.615  54.473  45.530  1.00  0.61           C  
ATOM   7064  O   ALA A 500      63.801  54.765  45.703  1.00  0.61           O  
ATOM   7065  CB  ALA A 500      62.057  52.178  44.797  1.00  0.61           C  
ATOM   7066  H   ALA A 500      59.964  53.564  45.908  1.00  0.61           H  
ATOM   7067  HA  ALA A 500      62.713  52.737  46.750  1.00  0.61           H  
ATOM   7068 1HB  ALA A 500      63.070  52.073  44.411  1.00  0.61           H  
ATOM   7069 2HB  ALA A 500      61.683  51.205  45.114  1.00  0.61           H  
ATOM   7070 3HB  ALA A 500      61.415  52.580  44.026  1.00  0.61           H  
ATOM   7071  N   GLY A 501      61.752  55.255  44.902  1.00  0.61           N  
ATOM   7072  CA  GLY A 501      62.101  56.530  44.323  1.00  0.61           C  
ATOM   7073  C   GLY A 501      61.405  57.701  44.991  1.00  0.61           C  
ATOM   7074  O   GLY A 501      61.177  57.720  46.205  1.00  0.61           O  
ATOM   7075  H   GLY A 501      60.798  54.945  44.806  1.00  0.61           H  
ATOM   7076 1HA  GLY A 501      63.180  56.672  44.381  1.00  0.61           H  
ATOM   7077 2HA  GLY A 501      61.841  56.517  43.265  1.00  0.61           H  
ATOM   7078  N   ASP A 502      61.107  58.690  44.164  1.00  0.61           N  
ATOM   7079  CA  ASP A 502      60.542  59.953  44.588  1.00  0.61           C  
ATOM   7080  C   ASP A 502      59.020  60.028  44.542  1.00  0.61           C  
ATOM   7081  O   ASP A 502      58.361  59.243  43.838  1.00  0.61           O  
ATOM   7082  CB  ASP A 502      61.098  61.059  43.704  1.00  0.61           C  
ATOM   7083  CG  ASP A 502      62.605  61.143  43.806  1.00  0.61           C  
ATOM   7084  OD1 ASP A 502      63.136  60.481  44.678  1.00  0.61           O  
ATOM   7085  OD2 ASP A 502      63.214  61.904  43.094  1.00  0.61           O  
ATOM   7086  H   ASP A 502      61.312  58.565  43.183  1.00  0.61           H  
ATOM   7087  HA  ASP A 502      60.853  60.127  45.618  1.00  0.61           H  
ATOM   7088 1HB  ASP A 502      60.815  60.885  42.667  1.00  0.61           H  
ATOM   7089 2HB  ASP A 502      60.667  62.017  44.011  1.00  0.61           H  
ATOM   7090  N   ALA A 503      58.486  61.018  45.254  1.00  0.60           N  
ATOM   7091  CA  ALA A 503      57.078  61.363  45.179  1.00  0.60           C  
ATOM   7092  C   ALA A 503      56.954  62.825  44.756  1.00  0.60           C  
ATOM   7093  O   ALA A 503      57.776  63.661  45.145  1.00  0.60           O  
ATOM   7094  CB  ALA A 503      56.373  61.147  46.504  1.00  0.60           C  
ATOM   7095  H   ALA A 503      59.107  61.566  45.847  1.00  0.60           H  
ATOM   7096  HA  ALA A 503      56.620  60.742  44.425  1.00  0.60           H  
ATOM   7097 1HB  ALA A 503      55.321  61.419  46.406  1.00  0.60           H  
ATOM   7098 2HB  ALA A 503      56.453  60.106  46.799  1.00  0.60           H  
ATOM   7099 3HB  ALA A 503      56.846  61.759  47.233  1.00  0.60           H  
ATOM   7100  N   SER A 504      55.924  63.130  43.985  1.00  0.59           N  
ATOM   7101  CA  SER A 504      55.685  64.490  43.530  1.00  0.59           C  
ATOM   7102  C   SER A 504      54.200  64.824  43.473  1.00  0.59           C  
ATOM   7103  O   SER A 504      53.424  64.124  42.824  1.00  0.59           O  
ATOM   7104  CB  SER A 504      56.324  64.688  42.165  1.00  0.59           C  
ATOM   7105  OG  SER A 504      56.070  65.972  41.674  1.00  0.59           O  
ATOM   7106  H   SER A 504      55.309  62.380  43.687  1.00  0.59           H  
ATOM   7107  HA  SER A 504      56.161  65.163  44.230  1.00  0.59           H  
ATOM   7108 1HB  SER A 504      57.400  64.537  42.253  1.00  0.59           H  
ATOM   7109 2HB  SER A 504      55.942  63.943  41.469  1.00  0.59           H  
ATOM   7110  HG  SER A 504      56.228  66.575  42.414  1.00  0.59           H  
ATOM   7111  N   LEU A 505      53.809  65.873  44.191  1.00  0.59           N  
ATOM   7112  CA  LEU A 505      52.421  66.311  44.285  1.00  0.59           C  
ATOM   7113  C   LEU A 505      52.283  67.710  43.680  1.00  0.59           C  
ATOM   7114  O   LEU A 505      52.896  68.657  44.182  1.00  0.59           O  
ATOM   7115  CB  LEU A 505      52.032  66.324  45.758  1.00  0.59           C  
ATOM   7116  CG  LEU A 505      52.330  64.991  46.517  1.00  0.59           C  
ATOM   7117  CD1 LEU A 505      52.015  65.151  47.990  1.00  0.59           C  
ATOM   7118  CD2 LEU A 505      51.536  63.859  45.908  1.00  0.59           C  
ATOM   7119  H   LEU A 505      54.523  66.395  44.691  1.00  0.59           H  
ATOM   7120  HA  LEU A 505      51.784  65.621  43.730  1.00  0.59           H  
ATOM   7121 1HB  LEU A 505      52.583  67.116  46.254  1.00  0.59           H  
ATOM   7122 2HB  LEU A 505      50.972  66.535  45.844  1.00  0.59           H  
ATOM   7123  HG  LEU A 505      53.397  64.766  46.433  1.00  0.59           H  
ATOM   7124 1HD1 LEU A 505      52.246  64.225  48.509  1.00  0.59           H  
ATOM   7125 2HD1 LEU A 505      52.611  65.957  48.408  1.00  0.59           H  
ATOM   7126 3HD1 LEU A 505      50.967  65.372  48.108  1.00  0.59           H  
ATOM   7127 1HD2 LEU A 505      51.776  62.935  46.427  1.00  0.59           H  
ATOM   7128 2HD2 LEU A 505      50.467  64.066  45.993  1.00  0.59           H  
ATOM   7129 3HD2 LEU A 505      51.800  63.755  44.863  1.00  0.59           H  
ATOM   7130  N   SER A 506      51.473  67.860  42.641  1.00  0.58           N  
ATOM   7131  CA  SER A 506      51.390  69.155  41.977  1.00  0.58           C  
ATOM   7132  C   SER A 506      50.032  69.502  41.385  1.00  0.58           C  
ATOM   7133  O   SER A 506      49.240  68.631  41.018  1.00  0.58           O  
ATOM   7134  CB  SER A 506      52.441  69.231  40.876  1.00  0.58           C  
ATOM   7135  OG  SER A 506      52.390  70.463  40.213  1.00  0.58           O  
ATOM   7136  H   SER A 506      50.988  67.049  42.259  1.00  0.58           H  
ATOM   7137  HA  SER A 506      51.621  69.917  42.717  1.00  0.58           H  
ATOM   7138 1HB  SER A 506      53.430  69.094  41.314  1.00  0.58           H  
ATOM   7139 2HB  SER A 506      52.282  68.420  40.166  1.00  0.58           H  
ATOM   7140  HG  SER A 506      52.457  71.138  40.912  1.00  0.58           H  
ATOM   7141  N   GLY A 507      49.783  70.800  41.325  1.00  0.58           N  
ATOM   7142  CA  GLY A 507      48.580  71.368  40.717  1.00  0.58           C  
ATOM   7143  C   GLY A 507      48.637  72.877  40.855  1.00  0.58           C  
ATOM   7144  O   GLY A 507      49.675  73.423  41.226  1.00  0.58           O  
ATOM   7145  H   GLY A 507      50.496  71.423  41.712  1.00  0.58           H  
ATOM   7146 1HA  GLY A 507      48.525  71.092  39.664  1.00  0.58           H  
ATOM   7147 2HA  GLY A 507      47.688  70.981  41.210  1.00  0.58           H  
ATOM   7148  N   LYS A 508      47.553  73.572  40.532  1.00  0.59           N  
ATOM   7149  CA  LYS A 508      47.559  75.026  40.683  1.00  0.59           C  
ATOM   7150  C   LYS A 508      47.663  75.390  42.154  1.00  0.59           C  
ATOM   7151  O   LYS A 508      48.389  76.317  42.507  1.00  0.59           O  
ATOM   7152  CB  LYS A 508      46.324  75.682  40.077  1.00  0.59           C  
ATOM   7153  CG  LYS A 508      46.280  75.681  38.554  1.00  0.59           C  
ATOM   7154  CD  LYS A 508      45.036  76.407  38.041  1.00  0.59           C  
ATOM   7155  CE  LYS A 508      45.031  76.504  36.518  1.00  0.59           C  
ATOM   7156  NZ  LYS A 508      43.826  77.211  36.007  1.00  0.59           N  
ATOM   7157  H   LYS A 508      46.718  73.083  40.207  1.00  0.59           H  
ATOM   7158  HA  LYS A 508      48.437  75.428  40.179  1.00  0.59           H  
ATOM   7159 1HB  LYS A 508      45.425  75.163  40.440  1.00  0.59           H  
ATOM   7160 2HB  LYS A 508      46.261  76.720  40.421  1.00  0.59           H  
ATOM   7161 1HG  LYS A 508      47.171  76.166  38.157  1.00  0.59           H  
ATOM   7162 2HG  LYS A 508      46.255  74.645  38.201  1.00  0.59           H  
ATOM   7163 1HD  LYS A 508      44.147  75.863  38.364  1.00  0.59           H  
ATOM   7164 2HD  LYS A 508      45.002  77.411  38.465  1.00  0.59           H  
ATOM   7165 1HE  LYS A 508      45.921  77.042  36.195  1.00  0.59           H  
ATOM   7166 2HE  LYS A 508      45.051  75.508  36.099  1.00  0.59           H  
ATOM   7167 1HZ  LYS A 508      43.867  77.248  34.999  1.00  0.59           H  
ATOM   7168 2HZ  LYS A 508      42.997  76.712  36.292  1.00  0.59           H  
ATOM   7169 3HZ  LYS A 508      43.804  78.150  36.380  1.00  0.59           H  
ATOM   7170  N   ASN A 509      46.978  74.590  42.981  1.00  0.60           N  
ATOM   7171  CA  ASN A 509      46.879  74.683  44.441  1.00  0.60           C  
ATOM   7172  C   ASN A 509      46.918  73.241  44.969  1.00  0.60           C  
ATOM   7173  O   ASN A 509      46.333  72.357  44.329  1.00  0.60           O  
ATOM   7174  CB  ASN A 509      45.548  75.312  44.877  1.00  0.60           C  
ATOM   7175  CG  ASN A 509      45.281  76.736  44.422  1.00  0.60           C  
ATOM   7176  OD1 ASN A 509      45.740  77.714  45.022  1.00  0.60           O  
ATOM   7177  ND2 ASN A 509      44.529  76.876  43.355  1.00  0.60           N  
ATOM   7178  H   ASN A 509      46.435  73.863  42.539  1.00  0.60           H  
ATOM   7179  HA  ASN A 509      47.727  75.231  44.846  1.00  0.60           H  
ATOM   7180 1HB  ASN A 509      44.734  74.683  44.525  1.00  0.60           H  
ATOM   7181 2HB  ASN A 509      45.508  75.298  45.968  1.00  0.60           H  
ATOM   7182 1HD2 ASN A 509      44.316  77.787  43.008  1.00  0.60           H  
ATOM   7183 2HD2 ASN A 509      44.145  76.053  42.882  1.00  0.60           H  
ATOM   7184  N   VAL A 510      47.601  72.988  46.092  1.00  0.61           N  
ATOM   7185  CA  VAL A 510      47.601  71.615  46.633  1.00  0.61           C  
ATOM   7186  C   VAL A 510      47.220  71.600  48.122  1.00  0.61           C  
ATOM   7187  O   VAL A 510      47.909  72.213  48.942  1.00  0.61           O  
ATOM   7188  CB  VAL A 510      48.977  70.917  46.488  1.00  0.61           C  
ATOM   7189  CG1 VAL A 510      48.872  69.504  47.029  1.00  0.61           C  
ATOM   7190  CG2 VAL A 510      49.504  70.969  45.014  1.00  0.61           C  
ATOM   7191  H   VAL A 510      48.046  73.766  46.581  1.00  0.61           H  
ATOM   7192  HA  VAL A 510      46.874  71.031  46.082  1.00  0.61           H  
ATOM   7193  HB  VAL A 510      49.634  71.360  47.098  1.00  0.61           H  
ATOM   7194 1HG1 VAL A 510      49.844  69.014  46.980  1.00  0.61           H  
ATOM   7195 2HG1 VAL A 510      48.536  69.546  48.050  1.00  0.61           H  
ATOM   7196 3HG1 VAL A 510      48.154  68.951  46.447  1.00  0.61           H  
ATOM   7197 1HG2 VAL A 510      50.478  70.478  44.961  1.00  0.61           H  
ATOM   7198 2HG2 VAL A 510      48.816  70.466  44.352  1.00  0.61           H  
ATOM   7199 3HG2 VAL A 510      49.612  72.005  44.694  1.00  0.61           H  
ATOM   7200  N   ALA A 511      46.160  70.871  48.465  1.00  0.62           N  
ATOM   7201  CA  ALA A 511      45.695  70.751  49.847  1.00  0.62           C  
ATOM   7202  C   ALA A 511      45.983  69.359  50.403  1.00  0.62           C  
ATOM   7203  O   ALA A 511      45.306  68.391  50.052  1.00  0.62           O  
ATOM   7204  CB  ALA A 511      44.204  71.047  49.938  1.00  0.62           C  
ATOM   7205  H   ALA A 511      45.661  70.386  47.726  1.00  0.62           H  
ATOM   7206  HA  ALA A 511      46.235  71.475  50.451  1.00  0.62           H  
ATOM   7207 1HB  ALA A 511      43.882  70.979  50.972  1.00  0.62           H  
ATOM   7208 2HB  ALA A 511      44.014  72.054  49.565  1.00  0.62           H  
ATOM   7209 3HB  ALA A 511      43.657  70.331  49.340  1.00  0.62           H  
ATOM   7210  N   LEU A 512      46.983  69.251  51.268  1.00  0.64           N  
ATOM   7211  CA  LEU A 512      47.374  67.965  51.823  1.00  0.64           C  
ATOM   7212  C   LEU A 512      46.859  67.782  53.236  1.00  0.64           C  
ATOM   7213  O   LEU A 512      47.488  68.183  54.216  1.00  0.64           O  
ATOM   7214  CB  LEU A 512      48.889  67.791  51.804  1.00  0.64           C  
ATOM   7215  CG  LEU A 512      49.514  67.895  50.430  1.00  0.64           C  
ATOM   7216  CD1 LEU A 512      51.007  67.738  50.529  1.00  0.64           C  
ATOM   7217  CD2 LEU A 512      48.892  66.842  49.515  1.00  0.64           C  
ATOM   7218  H   LEU A 512      47.475  70.087  51.546  1.00  0.64           H  
ATOM   7219  HA  LEU A 512      46.937  67.182  51.208  1.00  0.64           H  
ATOM   7220 1HB  LEU A 512      49.332  68.560  52.425  1.00  0.64           H  
ATOM   7221 2HB  LEU A 512      49.140  66.815  52.222  1.00  0.64           H  
ATOM   7222  HG  LEU A 512      49.322  68.884  50.033  1.00  0.64           H  
ATOM   7223 1HD1 LEU A 512      51.427  67.837  49.535  1.00  0.64           H  
ATOM   7224 2HD1 LEU A 512      51.417  68.512  51.180  1.00  0.64           H  
ATOM   7225 3HD1 LEU A 512      51.249  66.756  50.932  1.00  0.64           H  
ATOM   7226 1HD2 LEU A 512      49.319  66.924  48.519  1.00  0.64           H  
ATOM   7227 2HD2 LEU A 512      49.083  65.843  49.913  1.00  0.64           H  
ATOM   7228 3HD2 LEU A 512      47.818  67.011  49.457  1.00  0.64           H  
ATOM   7229  N   LEU A 513      45.692  67.169  53.312  1.00  0.65           N  
ATOM   7230  CA  LEU A 513      44.965  66.862  54.534  1.00  0.65           C  
ATOM   7231  C   LEU A 513      45.125  65.351  54.730  1.00  0.65           C  
ATOM   7232  O   LEU A 513      44.301  64.682  55.357  1.00  0.65           O  
ATOM   7233  CB  LEU A 513      43.489  67.276  54.361  1.00  0.65           C  
ATOM   7234  CG  LEU A 513      43.129  68.773  54.588  1.00  0.65           C  
ATOM   7235  CD1 LEU A 513      44.130  69.706  53.862  1.00  0.65           C  
ATOM   7236  CD2 LEU A 513      41.746  69.016  54.027  1.00  0.65           C  
ATOM   7237  H   LEU A 513      45.251  66.861  52.448  1.00  0.65           H  
ATOM   7238  HA  LEU A 513      45.409  67.386  55.380  1.00  0.65           H  
ATOM   7239 1HB  LEU A 513      43.185  67.048  53.354  1.00  0.65           H  
ATOM   7240 2HB  LEU A 513      42.883  66.684  55.043  1.00  0.65           H  
ATOM   7241  HG  LEU A 513      43.124  68.994  55.641  1.00  0.65           H  
ATOM   7242 1HD1 LEU A 513      43.836  70.744  54.019  1.00  0.65           H  
ATOM   7243 2HD1 LEU A 513      45.118  69.561  54.264  1.00  0.65           H  
ATOM   7244 3HD1 LEU A 513      44.124  69.482  52.800  1.00  0.65           H  
ATOM   7245 1HD2 LEU A 513      41.475  70.062  54.188  1.00  0.65           H  
ATOM   7246 2HD2 LEU A 513      41.744  68.799  52.959  1.00  0.65           H  
ATOM   7247 3HD2 LEU A 513      41.028  68.372  54.533  1.00  0.65           H  
ATOM   7248  N   ALA A 514      46.190  64.834  54.111  1.00  0.65           N  
ATOM   7249  CA  ALA A 514      46.620  63.448  54.127  1.00  0.65           C  
ATOM   7250  C   ALA A 514      47.019  63.055  55.516  1.00  0.65           C  
ATOM   7251  O   ALA A 514      47.522  63.875  56.273  1.00  0.65           O  
ATOM   7252  CB  ALA A 514      47.813  63.243  53.202  1.00  0.65           C  
ATOM   7253  H   ALA A 514      46.767  65.487  53.611  1.00  0.65           H  
ATOM   7254  HA  ALA A 514      45.790  62.820  53.807  1.00  0.65           H  
ATOM   7255 1HB  ALA A 514      48.121  62.194  53.223  1.00  0.65           H  
ATOM   7256 2HB  ALA A 514      47.556  63.519  52.207  1.00  0.65           H  
ATOM   7257 3HB  ALA A 514      48.636  63.867  53.541  1.00  0.65           H  
ATOM   7258  N   SER A 515      46.838  61.806  55.868  1.00  0.65           N  
ATOM   7259  CA  SER A 515      47.351  61.389  57.152  1.00  0.65           C  
ATOM   7260  C   SER A 515      48.870  61.330  57.046  1.00  0.65           C  
ATOM   7261  O   SER A 515      49.599  61.746  57.958  1.00  0.65           O  
ATOM   7262  CB  SER A 515      46.781  60.041  57.528  1.00  0.65           C  
ATOM   7263  OG  SER A 515      45.398  60.126  57.758  1.00  0.65           O  
ATOM   7264  H   SER A 515      46.432  61.137  55.218  1.00  0.65           H  
ATOM   7265  HA  SER A 515      47.078  62.127  57.909  1.00  0.65           H  
ATOM   7266 1HB  SER A 515      46.968  59.340  56.710  1.00  0.65           H  
ATOM   7267 2HB  SER A 515      47.282  59.656  58.412  1.00  0.65           H  
ATOM   7268  HG  SER A 515      45.057  59.227  57.659  1.00  0.65           H  
ATOM   7269  N   GLN A 516      49.336  60.809  55.906  1.00  0.64           N  
ATOM   7270  CA  GLN A 516      50.763  60.620  55.690  1.00  0.64           C  
ATOM   7271  C   GLN A 516      51.221  60.647  54.232  1.00  0.64           C  
ATOM   7272  O   GLN A 516      50.540  60.113  53.354  1.00  0.64           O  
ATOM   7273  CB  GLN A 516      51.197  59.298  56.332  1.00  0.64           C  
ATOM   7274  CG  GLN A 516      52.678  58.971  56.201  1.00  0.64           C  
ATOM   7275  CD  GLN A 516      53.051  57.724  56.978  1.00  0.64           C  
ATOM   7276  OE1 GLN A 516      53.181  57.753  58.207  1.00  0.64           O  
ATOM   7277  NE2 GLN A 516      53.206  56.607  56.273  1.00  0.64           N  
ATOM   7278  H   GLN A 516      48.661  60.513  55.194  1.00  0.64           H  
ATOM   7279  HA  GLN A 516      51.268  61.428  56.204  1.00  0.64           H  
ATOM   7280 1HB  GLN A 516      50.964  59.324  57.397  1.00  0.64           H  
ATOM   7281 2HB  GLN A 516      50.629  58.480  55.894  1.00  0.64           H  
ATOM   7282 1HG  GLN A 516      52.908  58.791  55.150  1.00  0.64           H  
ATOM   7283 2HG  GLN A 516      53.267  59.813  56.578  1.00  0.64           H  
ATOM   7284 1HE2 GLN A 516      53.429  55.747  56.733  1.00  0.64           H  
ATOM   7285 2HE2 GLN A 516      53.072  56.614  55.276  1.00  0.64           H  
ATOM   7286  N   VAL A 517      52.366  61.281  53.994  1.00  0.63           N  
ATOM   7287  CA  VAL A 517      53.013  61.281  52.683  1.00  0.63           C  
ATOM   7288  C   VAL A 517      54.455  60.788  52.887  1.00  0.63           C  
ATOM   7289  O   VAL A 517      55.238  61.471  53.540  1.00  0.63           O  
ATOM   7290  CB  VAL A 517      53.034  62.699  52.088  1.00  0.63           C  
ATOM   7291  CG1 VAL A 517      53.681  62.660  50.732  1.00  0.63           C  
ATOM   7292  CG2 VAL A 517      51.624  63.298  52.034  1.00  0.63           C  
ATOM   7293  H   VAL A 517      52.827  61.741  54.780  1.00  0.63           H  
ATOM   7294  HA  VAL A 517      52.489  60.601  52.016  1.00  0.63           H  
ATOM   7295  HB  VAL A 517      53.663  63.323  52.704  1.00  0.63           H  
ATOM   7296 1HG1 VAL A 517      53.726  63.670  50.343  1.00  0.63           H  
ATOM   7297 2HG1 VAL A 517      54.690  62.255  50.825  1.00  0.63           H  
ATOM   7298 3HG1 VAL A 517      53.104  62.037  50.060  1.00  0.63           H  
ATOM   7299 1HG2 VAL A 517      51.672  64.304  51.619  1.00  0.63           H  
ATOM   7300 2HG2 VAL A 517      50.989  62.676  51.413  1.00  0.63           H  
ATOM   7301 3HG2 VAL A 517      51.210  63.345  53.039  1.00  0.63           H  
ATOM   7302  N   ASN A 518      54.818  59.632  52.333  1.00  0.62           N  
ATOM   7303  CA  ASN A 518      56.139  59.051  52.622  1.00  0.62           C  
ATOM   7304  C   ASN A 518      56.959  58.606  51.419  1.00  0.62           C  
ATOM   7305  O   ASN A 518      56.621  57.630  50.751  1.00  0.62           O  
ATOM   7306  CB  ASN A 518      55.958  57.873  53.577  1.00  0.62           C  
ATOM   7307  CG  ASN A 518      57.245  57.204  54.018  1.00  0.62           C  
ATOM   7308  OD1 ASN A 518      58.038  56.691  53.218  1.00  0.62           O  
ATOM   7309  ND2 ASN A 518      57.462  57.202  55.305  1.00  0.62           N  
ATOM   7310  H   ASN A 518      54.142  59.121  51.771  1.00  0.62           H  
ATOM   7311  HA  ASN A 518      56.737  59.810  53.129  1.00  0.62           H  
ATOM   7312 1HB  ASN A 518      55.439  58.226  54.470  1.00  0.62           H  
ATOM   7313 2HB  ASN A 518      55.316  57.125  53.105  1.00  0.62           H  
ATOM   7314 1HD2 ASN A 518      58.295  56.793  55.680  1.00  0.62           H  
ATOM   7315 2HD2 ASN A 518      56.807  57.630  55.929  1.00  0.62           H  
ATOM   7316  N   ALA A 519      58.059  59.306  51.162  1.00  0.61           N  
ATOM   7317  CA  ALA A 519      58.954  58.906  50.081  1.00  0.61           C  
ATOM   7318  C   ALA A 519      60.280  58.436  50.667  1.00  0.61           C  
ATOM   7319  O   ALA A 519      60.798  59.046  51.605  1.00  0.61           O  
ATOM   7320  CB  ALA A 519      59.191  60.058  49.120  1.00  0.61           C  
ATOM   7321  H   ALA A 519      58.281  60.126  51.733  1.00  0.61           H  
ATOM   7322  HA  ALA A 519      58.507  58.074  49.547  1.00  0.61           H  
ATOM   7323 1HB  ALA A 519      59.857  59.736  48.312  1.00  0.61           H  
ATOM   7324 2HB  ALA A 519      58.249  60.378  48.698  1.00  0.61           H  
ATOM   7325 3HB  ALA A 519      59.649  60.892  49.651  1.00  0.61           H  
ATOM   7326  N   THR A 520      60.880  57.413  50.076  1.00  0.60           N  
ATOM   7327  CA  THR A 520      62.189  56.969  50.559  1.00  0.60           C  
ATOM   7328  C   THR A 520      63.310  57.724  49.844  1.00  0.60           C  
ATOM   7329  O   THR A 520      64.479  57.617  50.211  1.00  0.60           O  
ATOM   7330  CB  THR A 520      62.366  55.447  50.411  1.00  0.60           C  
ATOM   7331  OG1 THR A 520      62.345  55.078  49.041  1.00  0.60           O  
ATOM   7332  CG2 THR A 520      61.226  54.747  51.134  1.00  0.60           C  
ATOM   7333  H   THR A 520      60.386  56.906  49.337  1.00  0.60           H  
ATOM   7334  HA  THR A 520      62.259  57.196  51.622  1.00  0.60           H  
ATOM   7335  HB  THR A 520      63.315  55.140  50.846  1.00  0.60           H  
ATOM   7336  HG1 THR A 520      62.248  54.101  48.973  1.00  0.60           H  
ATOM   7337 1HG2 THR A 520      61.340  53.667  51.035  1.00  0.60           H  
ATOM   7338 2HG2 THR A 520      61.240  55.020  52.188  1.00  0.60           H  
ATOM   7339 3HG2 THR A 520      60.281  55.056  50.694  1.00  0.60           H  
ATOM   7340  N   GLY A 521      62.913  58.506  48.847  1.00  0.60           N  
ATOM   7341  CA  GLY A 521      63.752  59.359  48.013  1.00  0.60           C  
ATOM   7342  C   GLY A 521      63.410  60.827  48.276  1.00  0.60           C  
ATOM   7343  O   GLY A 521      63.476  61.312  49.416  1.00  0.60           O  
ATOM   7344  H   GLY A 521      61.928  58.480  48.623  1.00  0.60           H  
ATOM   7345 1HA  GLY A 521      64.807  59.174  48.225  1.00  0.60           H  
ATOM   7346 2HA  GLY A 521      63.582  59.125  46.960  1.00  0.60           H  
ATOM   7347  N   ASN A 522      63.127  61.554  47.212  1.00  0.60           N  
ATOM   7348  CA  ASN A 522      62.755  62.952  47.327  1.00  0.60           C  
ATOM   7349  C   ASN A 522      61.218  63.061  47.392  1.00  0.60           C  
ATOM   7350  O   ASN A 522      60.505  62.195  46.877  1.00  0.60           O  
ATOM   7351  CB  ASN A 522      63.285  63.737  46.134  1.00  0.60           C  
ATOM   7352  CG  ASN A 522      64.794  63.694  45.981  1.00  0.60           C  
ATOM   7353  OD1 ASN A 522      65.561  63.941  46.916  1.00  0.60           O  
ATOM   7354  ND2 ASN A 522      65.237  63.338  44.796  1.00  0.60           N  
ATOM   7355  H   ASN A 522      63.141  61.114  46.289  1.00  0.60           H  
ATOM   7356  HA  ASN A 522      63.167  63.358  48.247  1.00  0.60           H  
ATOM   7357 1HB  ASN A 522      62.821  63.398  45.228  1.00  0.60           H  
ATOM   7358 2HB  ASN A 522      62.993  64.780  46.260  1.00  0.60           H  
ATOM   7359 1HD2 ASN A 522      66.216  63.267  44.626  1.00  0.60           H  
ATOM   7360 2HD2 ASN A 522      64.575  63.074  44.056  1.00  0.60           H  
ATOM   7361  N   LEU A 523      60.728  64.134  47.984  1.00  0.60           N  
ATOM   7362  CA  LEU A 523      59.318  64.496  48.009  1.00  0.60           C  
ATOM   7363  C   LEU A 523      59.177  65.935  47.583  1.00  0.60           C  
ATOM   7364  O   LEU A 523      59.759  66.821  48.200  1.00  0.60           O  
ATOM   7365  CB  LEU A 523      58.714  64.311  49.402  1.00  0.60           C  
ATOM   7366  CG  LEU A 523      57.287  64.794  49.609  1.00  0.60           C  
ATOM   7367  CD1 LEU A 523      56.325  64.080  48.710  1.00  0.60           C  
ATOM   7368  CD2 LEU A 523      56.893  64.525  51.080  1.00  0.60           C  
ATOM   7369  H   LEU A 523      61.385  64.749  48.438  1.00  0.60           H  
ATOM   7370  HA  LEU A 523      58.777  63.865  47.313  1.00  0.60           H  
ATOM   7371 1HB  LEU A 523      58.760  63.256  49.676  1.00  0.60           H  
ATOM   7372 2HB  LEU A 523      59.318  64.880  50.091  1.00  0.60           H  
ATOM   7373  HG  LEU A 523      57.248  65.843  49.379  1.00  0.60           H  
ATOM   7374 1HD1 LEU A 523      55.323  64.462  48.874  1.00  0.60           H  
ATOM   7375 2HD1 LEU A 523      56.601  64.246  47.667  1.00  0.60           H  
ATOM   7376 3HD1 LEU A 523      56.358  63.026  48.943  1.00  0.60           H  
ATOM   7377 1HD2 LEU A 523      55.887  64.871  51.247  1.00  0.60           H  
ATOM   7378 2HD2 LEU A 523      56.945  63.452  51.283  1.00  0.60           H  
ATOM   7379 3HD2 LEU A 523      57.565  65.037  51.747  1.00  0.60           H  
ATOM   7380  N   ARG A 524      58.415  66.168  46.535  1.00  0.60           N  
ATOM   7381  CA  ARG A 524      58.259  67.524  46.048  1.00  0.60           C  
ATOM   7382  C   ARG A 524      56.798  67.922  45.943  1.00  0.60           C  
ATOM   7383  O   ARG A 524      55.995  67.203  45.346  1.00  0.60           O  
ATOM   7384  CB  ARG A 524      58.969  67.643  44.708  1.00  0.60           C  
ATOM   7385  CG  ARG A 524      58.917  68.974  44.061  1.00  0.60           C  
ATOM   7386  CD  ARG A 524      59.820  69.027  42.874  1.00  0.60           C  
ATOM   7387  NE  ARG A 524      59.683  70.264  42.163  1.00  0.60           N  
ATOM   7388  CZ  ARG A 524      60.519  70.712  41.206  1.00  0.60           C  
ATOM   7389  NH1 ARG A 524      61.582  70.005  40.867  1.00  0.60           N  
ATOM   7390  NH2 ARG A 524      60.273  71.863  40.607  1.00  0.60           N  
ATOM   7391  H   ARG A 524      57.990  65.380  46.049  1.00  0.60           H  
ATOM   7392  HA  ARG A 524      58.744  68.200  46.744  1.00  0.60           H  
ATOM   7393 1HB  ARG A 524      60.019  67.383  44.836  1.00  0.60           H  
ATOM   7394 2HB  ARG A 524      58.539  66.920  44.011  1.00  0.60           H  
ATOM   7395 1HG  ARG A 524      57.896  69.154  43.733  1.00  0.60           H  
ATOM   7396 2HG  ARG A 524      59.206  69.751  44.773  1.00  0.60           H  
ATOM   7397 1HD  ARG A 524      60.854  68.934  43.200  1.00  0.60           H  
ATOM   7398 2HD  ARG A 524      59.576  68.214  42.192  1.00  0.60           H  
ATOM   7399  HE  ARG A 524      58.844  70.827  42.385  1.00  0.60           H  
ATOM   7400 1HH1 ARG A 524      61.768  69.124  41.325  1.00  0.60           H  
ATOM   7401 2HH1 ARG A 524      62.208  70.343  40.150  1.00  0.60           H  
ATOM   7402 1HH2 ARG A 524      59.454  72.405  40.875  1.00  0.60           H  
ATOM   7403 2HH2 ARG A 524      60.892  72.204  39.893  1.00  0.60           H  
ATOM   7404  N   ILE A 525      56.452  69.060  46.548  1.00  0.60           N  
ATOM   7405  CA  ILE A 525      55.087  69.574  46.515  1.00  0.60           C  
ATOM   7406  C   ILE A 525      55.046  70.974  45.876  1.00  0.60           C  
ATOM   7407  O   ILE A 525      55.660  71.901  46.408  1.00  0.60           O  
ATOM   7408  CB  ILE A 525      54.498  69.680  47.932  1.00  0.60           C  
ATOM   7409  CG1 ILE A 525      54.567  68.330  48.690  1.00  0.60           C  
ATOM   7410  CG2 ILE A 525      53.041  70.106  47.800  1.00  0.60           C  
ATOM   7411  CD1 ILE A 525      55.746  68.213  49.640  1.00  0.60           C  
ATOM   7412  H   ILE A 525      57.169  69.577  47.052  1.00  0.60           H  
ATOM   7413  HA  ILE A 525      54.474  68.904  45.931  1.00  0.60           H  
ATOM   7414  HB  ILE A 525      55.052  70.421  48.510  1.00  0.60           H  
ATOM   7415 1HG1 ILE A 525      53.669  68.215  49.271  1.00  0.60           H  
ATOM   7416 2HG1 ILE A 525      54.620  67.516  47.965  1.00  0.60           H  
ATOM   7417 1HG2 ILE A 525      52.589  70.210  48.783  1.00  0.60           H  
ATOM   7418 2HG2 ILE A 525      53.006  71.057  47.280  1.00  0.60           H  
ATOM   7419 3HG2 ILE A 525      52.491  69.362  47.222  1.00  0.60           H  
ATOM   7420 1HD1 ILE A 525      55.705  67.255  50.134  1.00  0.60           H  
ATOM   7421 2HD1 ILE A 525      56.690  68.305  49.084  1.00  0.60           H  
ATOM   7422 3HD1 ILE A 525      55.693  68.994  50.382  1.00  0.60           H  
ATOM   7423  N   ASP A 526      54.320  71.121  44.760  1.00  0.61           N  
ATOM   7424  CA  ASP A 526      54.293  72.408  44.051  1.00  0.61           C  
ATOM   7425  C   ASP A 526      52.908  72.927  43.638  1.00  0.61           C  
ATOM   7426  O   ASP A 526      52.206  72.284  42.840  1.00  0.61           O  
ATOM   7427  CB  ASP A 526      55.126  72.328  42.754  1.00  0.61           C  
ATOM   7428  CG  ASP A 526      56.625  72.137  42.934  1.00  0.61           C  
ATOM   7429  OD1 ASP A 526      57.294  73.021  43.375  1.00  0.61           O  
ATOM   7430  OD2 ASP A 526      57.093  71.091  42.589  1.00  0.61           O  
ATOM   7431  H   ASP A 526      53.806  70.315  44.405  1.00  0.61           H  
ATOM   7432  HA  ASP A 526      54.737  73.160  44.700  1.00  0.61           H  
ATOM   7433 1HB  ASP A 526      54.752  71.505  42.146  1.00  0.61           H  
ATOM   7434 2HB  ASP A 526      54.969  73.246  42.184  1.00  0.61           H  
ATOM   7435  N   ALA A 527      52.583  74.136  44.113  1.00  0.62           N  
ATOM   7436  CA  ALA A 527      51.373  74.872  43.714  1.00  0.62           C  
ATOM   7437  C   ALA A 527      51.790  75.885  42.644  1.00  0.62           C  
ATOM   7438  O   ALA A 527      52.388  76.920  42.952  1.00  0.62           O  
ATOM   7439  CB  ALA A 527      50.705  75.555  44.879  1.00  0.62           C  
ATOM   7440  H   ALA A 527      53.230  74.577  44.773  1.00  0.62           H  
ATOM   7441  HA  ALA A 527      50.664  74.178  43.273  1.00  0.62           H  
ATOM   7442 1HB  ALA A 527      49.836  76.091  44.529  1.00  0.62           H  
ATOM   7443 2HB  ALA A 527      50.395  74.832  45.591  1.00  0.62           H  
ATOM   7444 3HB  ALA A 527      51.386  76.253  45.337  1.00  0.62           H  
ATOM   7445  N   ALA A 528      51.530  75.552  41.388  1.00  0.63           N  
ATOM   7446  CA  ALA A 528      51.986  76.300  40.218  1.00  0.63           C  
ATOM   7447  C   ALA A 528      51.538  77.760  40.171  1.00  0.63           C  
ATOM   7448  O   ALA A 528      52.242  78.619  39.651  1.00  0.63           O  
ATOM   7449  CB  ALA A 528      51.539  75.600  38.957  1.00  0.63           C  
ATOM   7450  H   ALA A 528      50.967  74.712  41.241  1.00  0.63           H  
ATOM   7451  HA  ALA A 528      53.086  76.299  40.254  1.00  0.63           H  
ATOM   7452 1HB  ALA A 528      51.933  76.123  38.090  1.00  0.63           H  
ATOM   7453 2HB  ALA A 528      51.897  74.570  38.964  1.00  0.63           H  
ATOM   7454 3HB  ALA A 528      50.453  75.601  38.916  1.00  0.63           H  
ATOM   7455  N   GLN A 529      50.313  78.020  40.625  1.00  0.63           N  
ATOM   7456  CA  GLN A 529      49.765  79.364  40.640  1.00  0.63           C  
ATOM   7457  C   GLN A 529      48.732  79.382  41.725  1.00  0.63           C  
ATOM   7458  O   GLN A 529      47.532  79.266  41.460  1.00  0.63           O  
ATOM   7459  CB  GLN A 529      49.150  79.765  39.301  1.00  0.63           C  
ATOM   7460  CG  GLN A 529      48.687  81.222  39.271  1.00  0.63           C  
ATOM   7461  CD  GLN A 529      48.130  81.658  37.930  1.00  0.63           C  
ATOM   7462  OE1 GLN A 529      47.714  80.835  37.107  1.00  0.63           O  
ATOM   7463  NE2 GLN A 529      48.116  82.971  37.702  1.00  0.63           N  
ATOM   7464  H   GLN A 529      49.764  77.288  41.070  1.00  0.63           H  
ATOM   7465  HA  GLN A 529      50.548  80.074  40.902  1.00  0.63           H  
ATOM   7466 1HB  GLN A 529      49.880  79.623  38.504  1.00  0.63           H  
ATOM   7467 2HB  GLN A 529      48.292  79.126  39.083  1.00  0.63           H  
ATOM   7468 1HG  GLN A 529      47.909  81.359  40.022  1.00  0.63           H  
ATOM   7469 2HG  GLN A 529      49.541  81.857  39.504  1.00  0.63           H  
ATOM   7470 1HE2 GLN A 529      47.759  83.328  36.837  1.00  0.63           H  
ATOM   7471 2HE2 GLN A 529      48.461  83.605  38.397  1.00  0.63           H  
ATOM   7472  N   GLY A 530      49.196  79.506  42.949  1.00  0.64           N  
ATOM   7473  CA  GLY A 530      48.291  79.298  44.042  1.00  0.64           C  
ATOM   7474  C   GLY A 530      48.976  78.990  45.356  1.00  0.64           C  
ATOM   7475  O   GLY A 530      50.127  79.387  45.617  1.00  0.64           O  
ATOM   7476  H   GLY A 530      50.179  79.659  43.102  1.00  0.64           H  
ATOM   7477 1HA  GLY A 530      47.639  80.164  44.157  1.00  0.64           H  
ATOM   7478 2HA  GLY A 530      47.652  78.462  43.778  1.00  0.64           H  
ATOM   7479  N   SER A 531      48.236  78.287  46.191  1.00  0.64           N  
ATOM   7480  CA  SER A 531      48.689  77.999  47.521  1.00  0.64           C  
ATOM   7481  C   SER A 531      48.768  76.532  47.871  1.00  0.64           C  
ATOM   7482  O   SER A 531      48.101  75.686  47.264  1.00  0.64           O  
ATOM   7483  CB  SER A 531      47.748  78.666  48.490  1.00  0.64           C  
ATOM   7484  OG  SER A 531      46.464  78.112  48.412  1.00  0.64           O  
ATOM   7485  H   SER A 531      47.314  77.982  45.891  1.00  0.64           H  
ATOM   7486  HA  SER A 531      49.677  78.423  47.625  1.00  0.64           H  
ATOM   7487 1HB  SER A 531      48.142  78.565  49.505  1.00  0.64           H  
ATOM   7488 2HB  SER A 531      47.699  79.721  48.256  1.00  0.64           H  
ATOM   7489  HG  SER A 531      46.569  77.182  48.632  1.00  0.64           H  
ATOM   7490  N   LEU A 532      49.565  76.258  48.883  1.00  0.64           N  
ATOM   7491  CA  LEU A 532      49.605  74.952  49.488  1.00  0.64           C  
ATOM   7492  C   LEU A 532      48.987  75.033  50.865  1.00  0.64           C  
ATOM   7493  O   LEU A 532      49.214  76.005  51.589  1.00  0.64           O  
ATOM   7494  CB  LEU A 532      51.039  74.450  49.598  1.00  0.64           C  
ATOM   7495  CG  LEU A 532      51.740  74.280  48.299  1.00  0.64           C  
ATOM   7496  CD1 LEU A 532      53.151  73.933  48.496  1.00  0.64           C  
ATOM   7497  CD2 LEU A 532      51.142  73.254  47.633  1.00  0.64           C  
ATOM   7498  H   LEU A 532      50.128  77.017  49.264  1.00  0.64           H  
ATOM   7499  HA  LEU A 532      49.032  74.268  48.880  1.00  0.64           H  
ATOM   7500 1HB  LEU A 532      51.595  75.142  50.195  1.00  0.64           H  
ATOM   7501 2HB  LEU A 532      51.030  73.487  50.108  1.00  0.64           H  
ATOM   7502  HG  LEU A 532      51.643  75.156  47.727  1.00  0.64           H  
ATOM   7503 1HD1 LEU A 532      53.631  73.778  47.533  1.00  0.64           H  
ATOM   7504 2HD1 LEU A 532      53.648  74.730  49.020  1.00  0.64           H  
ATOM   7505 3HD1 LEU A 532      53.197  73.018  49.074  1.00  0.64           H  
ATOM   7506 1HD2 LEU A 532      51.626  73.090  46.669  1.00  0.64           H  
ATOM   7507 2HD2 LEU A 532      51.230  72.364  48.246  1.00  0.64           H  
ATOM   7508 3HD2 LEU A 532      50.096  73.505  47.491  1.00  0.64           H  
ATOM   7509  N   THR A 533      48.221  74.027  51.220  1.00  0.64           N  
ATOM   7510  CA  THR A 533      47.669  73.933  52.560  1.00  0.64           C  
ATOM   7511  C   THR A 533      47.990  72.558  53.086  1.00  0.64           C  
ATOM   7512  O   THR A 533      47.778  71.580  52.378  1.00  0.64           O  
ATOM   7513  CB  THR A 533      46.139  74.164  52.594  1.00  0.64           C  
ATOM   7514  OG1 THR A 533      45.822  75.469  52.091  1.00  0.64           O  
ATOM   7515  CG2 THR A 533      45.623  74.022  54.015  1.00  0.64           C  
ATOM   7516  H   THR A 533      48.050  73.288  50.536  1.00  0.64           H  
ATOM   7517  HA  THR A 533      48.148  74.667  53.201  1.00  0.64           H  
ATOM   7518  HB  THR A 533      45.648  73.421  51.968  1.00  0.64           H  
ATOM   7519  HG1 THR A 533      46.322  76.130  52.580  1.00  0.64           H  
ATOM   7520 1HG2 THR A 533      44.546  74.174  54.035  1.00  0.64           H  
ATOM   7521 2HG2 THR A 533      45.851  73.029  54.366  1.00  0.64           H  
ATOM   7522 3HG2 THR A 533      46.108  74.760  54.661  1.00  0.64           H  
ATOM   7523  N   THR A 534      48.507  72.467  54.295  1.00  0.64           N  
ATOM   7524  CA  THR A 534      48.782  71.153  54.853  1.00  0.64           C  
ATOM   7525  C   THR A 534      48.127  71.082  56.233  1.00  0.64           C  
ATOM   7526  O   THR A 534      48.333  71.978  57.046  1.00  0.64           O  
ATOM   7527  CB  THR A 534      50.301  70.898  54.923  1.00  0.64           C  
ATOM   7528  OG1 THR A 534      50.884  71.026  53.615  1.00  0.64           O  
ATOM   7529  CG2 THR A 534      50.553  69.499  55.386  1.00  0.64           C  
ATOM   7530  H   THR A 534      48.682  73.321  54.825  1.00  0.64           H  
ATOM   7531  HA  THR A 534      48.332  70.397  54.222  1.00  0.64           H  
ATOM   7532  HB  THR A 534      50.763  71.604  55.608  1.00  0.64           H  
ATOM   7533  HG1 THR A 534      50.410  70.461  52.998  1.00  0.64           H  
ATOM   7534 1HG2 THR A 534      51.619  69.317  55.434  1.00  0.64           H  
ATOM   7535 2HG2 THR A 534      50.120  69.363  56.351  1.00  0.64           H  
ATOM   7536 3HG2 THR A 534      50.097  68.800  54.692  1.00  0.64           H  
ATOM   7537  N   GLN A 535      47.307  70.064  56.501  1.00  0.65           N  
ATOM   7538  CA  GLN A 535      46.616  70.034  57.804  1.00  0.65           C  
ATOM   7539  C   GLN A 535      46.680  68.713  58.563  1.00  0.65           C  
ATOM   7540  O   GLN A 535      45.960  67.772  58.235  1.00  0.65           O  
ATOM   7541  CB  GLN A 535      45.132  70.397  57.646  1.00  0.65           C  
ATOM   7542  CG  GLN A 535      44.845  71.813  57.151  1.00  0.65           C  
ATOM   7543  CD  GLN A 535      43.342  72.146  57.070  1.00  0.65           C  
ATOM   7544  OE1 GLN A 535      42.600  71.559  56.283  1.00  0.65           O  
ATOM   7545  NE2 GLN A 535      42.886  73.085  57.891  1.00  0.65           N  
ATOM   7546  H   GLN A 535      47.187  69.329  55.803  1.00  0.65           H  
ATOM   7547  HA  GLN A 535      47.077  70.782  58.444  1.00  0.65           H  
ATOM   7548 1HB  GLN A 535      44.690  69.708  56.966  1.00  0.65           H  
ATOM   7549 2HB  GLN A 535      44.630  70.274  58.605  1.00  0.65           H  
ATOM   7550 1HG  GLN A 535      45.325  72.527  57.806  1.00  0.65           H  
ATOM   7551 2HG  GLN A 535      45.252  71.894  56.164  1.00  0.65           H  
ATOM   7552 1HE2 GLN A 535      41.918  73.332  57.881  1.00  0.65           H  
ATOM   7553 2HE2 GLN A 535      43.516  73.554  58.540  1.00  0.65           H  
ATOM   7554  N   GLY A 536      47.512  68.650  59.599  1.00  0.65           N  
ATOM   7555  CA  GLY A 536      47.623  67.437  60.411  1.00  0.65           C  
ATOM   7556  C   GLY A 536      48.314  66.279  59.697  1.00  0.65           C  
ATOM   7557  O   GLY A 536      48.039  65.114  59.998  1.00  0.65           O  
ATOM   7558  H   GLY A 536      48.073  69.467  59.837  1.00  0.65           H  
ATOM   7559 1HA  GLY A 536      48.165  67.670  61.323  1.00  0.65           H  
ATOM   7560 2HA  GLY A 536      46.627  67.126  60.717  1.00  0.65           H  
ATOM   7561  N   ALA A 537      49.168  66.586  58.726  1.00  0.64           N  
ATOM   7562  CA  ALA A 537      49.809  65.529  57.951  1.00  0.64           C  
ATOM   7563  C   ALA A 537      51.257  65.301  58.355  1.00  0.64           C  
ATOM   7564  O   ALA A 537      51.987  66.258  58.634  1.00  0.64           O  
ATOM   7565  CB  ALA A 537      49.754  65.888  56.474  1.00  0.64           C  
ATOM   7566  H   ALA A 537      49.383  67.565  58.550  1.00  0.64           H  
ATOM   7567  HA  ALA A 537      49.259  64.600  58.113  1.00  0.64           H  
ATOM   7568 1HB  ALA A 537      50.203  65.085  55.888  1.00  0.64           H  
ATOM   7569 2HB  ALA A 537      48.716  66.029  56.166  1.00  0.64           H  
ATOM   7570 3HB  ALA A 537      50.295  66.800  56.320  1.00  0.64           H  
ATOM   7571  N   ARG A 538      51.685  64.039  58.329  1.00  0.63           N  
ATOM   7572  CA  ARG A 538      53.101  63.708  58.484  1.00  0.63           C  
ATOM   7573  C   ARG A 538      53.717  63.456  57.120  1.00  0.63           C  
ATOM   7574  O   ARG A 538      53.307  62.529  56.420  1.00  0.63           O  
ATOM   7575  CB  ARG A 538      53.301  62.494  59.373  1.00  0.63           C  
ATOM   7576  CG  ARG A 538      54.763  61.962  59.468  1.00  0.63           C  
ATOM   7577  CD  ARG A 538      55.722  62.840  60.258  1.00  0.63           C  
ATOM   7578  NE  ARG A 538      57.025  62.157  60.439  1.00  0.63           N  
ATOM   7579  CZ  ARG A 538      58.111  62.608  61.104  1.00  0.63           C  
ATOM   7580  NH1 ARG A 538      58.170  63.775  61.700  1.00  0.63           N  
ATOM   7581  NH2 ARG A 538      59.154  61.814  61.144  1.00  0.63           N  
ATOM   7582  H   ARG A 538      51.009  63.286  58.161  1.00  0.63           H  
ATOM   7583  HA  ARG A 538      53.618  64.554  58.939  1.00  0.63           H  
ATOM   7584 1HB  ARG A 538      52.973  62.731  60.383  1.00  0.63           H  
ATOM   7585 2HB  ARG A 538      52.674  61.675  59.009  1.00  0.63           H  
ATOM   7586 1HG  ARG A 538      54.757  60.973  59.928  1.00  0.63           H  
ATOM   7587 2HG  ARG A 538      55.162  61.876  58.457  1.00  0.63           H  
ATOM   7588 1HD  ARG A 538      55.900  63.769  59.706  1.00  0.63           H  
ATOM   7589 2HD  ARG A 538      55.309  63.065  61.237  1.00  0.63           H  
ATOM   7590  HE  ARG A 538      57.145  61.231  60.010  1.00  0.63           H  
ATOM   7591 1HH1 ARG A 538      57.402  64.431  61.665  1.00  0.63           H  
ATOM   7592 2HH1 ARG A 538      59.014  64.043  62.177  1.00  0.63           H  
ATOM   7593 1HH2 ARG A 538      59.082  60.904  60.670  1.00  0.63           H  
ATOM   7594 2HH2 ARG A 538      59.994  62.092  61.623  1.00  0.63           H  
ATOM   7595  N   LEU A 539      54.680  64.276  56.744  1.00  0.62           N  
ATOM   7596  CA  LEU A 539      55.325  64.143  55.458  1.00  0.62           C  
ATOM   7597  C   LEU A 539      56.782  63.772  55.684  1.00  0.62           C  
ATOM   7598  O   LEU A 539      57.457  64.400  56.508  1.00  0.62           O  
ATOM   7599  CB  LEU A 539      55.251  65.467  54.689  1.00  0.62           C  
ATOM   7600  CG  LEU A 539      53.857  65.930  54.293  1.00  0.62           C  
ATOM   7601  CD1 LEU A 539      53.266  66.708  55.446  1.00  0.62           C  
ATOM   7602  CD2 LEU A 539      53.929  66.763  53.032  1.00  0.62           C  
ATOM   7603  H   LEU A 539      54.969  65.023  57.361  1.00  0.62           H  
ATOM   7604  HA  LEU A 539      54.838  63.362  54.892  1.00  0.62           H  
ATOM   7605 1HB  LEU A 539      55.690  66.248  55.303  1.00  0.62           H  
ATOM   7606 2HB  LEU A 539      55.838  65.367  53.782  1.00  0.62           H  
ATOM   7607  HG  LEU A 539      53.218  65.073  54.124  1.00  0.62           H  
ATOM   7608 1HD1 LEU A 539      52.273  67.030  55.178  1.00  0.62           H  
ATOM   7609 2HD1 LEU A 539      53.219  66.095  56.326  1.00  0.62           H  
ATOM   7610 3HD1 LEU A 539      53.877  67.568  55.662  1.00  0.62           H  
ATOM   7611 1HD2 LEU A 539      52.929  67.092  52.767  1.00  0.62           H  
ATOM   7612 2HD2 LEU A 539      54.562  67.626  53.200  1.00  0.62           H  
ATOM   7613 3HD2 LEU A 539      54.336  66.171  52.227  1.00  0.62           H  
ATOM   7614  N   GLU A 540      57.256  62.771  54.953  1.00  0.61           N  
ATOM   7615  CA  GLU A 540      58.629  62.319  55.084  1.00  0.61           C  
ATOM   7616  C   GLU A 540      59.328  62.149  53.735  1.00  0.61           C  
ATOM   7617  O   GLU A 540      58.712  61.737  52.744  1.00  0.61           O  
ATOM   7618  CB  GLU A 540      58.704  60.986  55.862  1.00  0.61           C  
ATOM   7619  CG  GLU A 540      58.246  61.046  57.320  1.00  0.61           C  
ATOM   7620  CD  GLU A 540      58.378  59.711  58.064  1.00  0.61           C  
ATOM   7621  OE1 GLU A 540      58.641  58.722  57.428  1.00  0.61           O  
ATOM   7622  OE2 GLU A 540      58.232  59.700  59.274  1.00  0.61           O  
ATOM   7623  H   GLU A 540      56.626  62.300  54.315  1.00  0.61           H  
ATOM   7624  HA  GLU A 540      59.153  63.054  55.661  1.00  0.61           H  
ATOM   7625 1HB  GLU A 540      58.090  60.241  55.353  1.00  0.61           H  
ATOM   7626 2HB  GLU A 540      59.731  60.620  55.849  1.00  0.61           H  
ATOM   7627 1HG  GLU A 540      58.829  61.802  57.838  1.00  0.61           H  
ATOM   7628 2HG  GLU A 540      57.208  61.357  57.340  1.00  0.61           H  
ATOM   7629  N   ALA A 541      60.637  62.405  53.723  1.00  0.61           N  
ATOM   7630  CA  ALA A 541      61.442  62.139  52.534  1.00  0.61           C  
ATOM   7631  C   ALA A 541      62.860  61.722  52.882  1.00  0.61           C  
ATOM   7632  O   ALA A 541      63.650  62.531  53.373  1.00  0.61           O  
ATOM   7633  CB  ALA A 541      61.503  63.360  51.676  1.00  0.61           C  
ATOM   7634  H   ALA A 541      61.051  62.823  54.554  1.00  0.61           H  
ATOM   7635  HA  ALA A 541      60.971  61.344  51.975  1.00  0.61           H  
ATOM   7636 1HB  ALA A 541      62.074  63.138  50.776  1.00  0.61           H  
ATOM   7637 2HB  ALA A 541      60.511  63.635  51.420  1.00  0.61           H  
ATOM   7638 3HB  ALA A 541      61.976  64.161  52.227  1.00  0.61           H  
ATOM   7639  N   GLY A 542      63.215  60.507  52.495  1.00  0.61           N  
ATOM   7640  CA  GLY A 542      64.538  59.956  52.777  1.00  0.61           C  
ATOM   7641  C   GLY A 542      65.670  60.914  52.408  1.00  0.61           C  
ATOM   7642  O   GLY A 542      66.535  61.207  53.240  1.00  0.61           O  
ATOM   7643  H   GLY A 542      62.502  59.920  52.060  1.00  0.61           H  
ATOM   7644 1HA  GLY A 542      64.603  59.706  53.835  1.00  0.61           H  
ATOM   7645 2HA  GLY A 542      64.663  59.026  52.229  1.00  0.61           H  
ATOM   7646  N   ASP A 543      65.666  61.402  51.169  1.00  0.61           N  
ATOM   7647  CA  ASP A 543      66.713  62.309  50.718  1.00  0.61           C  
ATOM   7648  C   ASP A 543      66.337  63.786  50.836  1.00  0.61           C  
ATOM   7649  O   ASP A 543      67.143  64.583  51.326  1.00  0.61           O  
ATOM   7650  CB  ASP A 543      67.086  62.017  49.262  1.00  0.61           C  
ATOM   7651  CG  ASP A 543      67.763  60.662  49.053  1.00  0.61           C  
ATOM   7652  OD1 ASP A 543      68.748  60.405  49.707  1.00  0.61           O  
ATOM   7653  OD2 ASP A 543      67.299  59.903  48.232  1.00  0.61           O  
ATOM   7654  H   ASP A 543      64.907  61.150  50.546  1.00  0.61           H  
ATOM   7655  HA  ASP A 543      67.595  62.139  51.334  1.00  0.61           H  
ATOM   7656 1HB  ASP A 543      66.178  62.038  48.660  1.00  0.61           H  
ATOM   7657 2HB  ASP A 543      67.737  62.805  48.886  1.00  0.61           H  
ATOM   7658  N   SER A 544      65.136  64.164  50.402  1.00  0.61           N  
ATOM   7659  CA  SER A 544      64.797  65.594  50.437  1.00  0.61           C  
ATOM   7660  C   SER A 544      63.317  65.930  50.321  1.00  0.61           C  
ATOM   7661  O   SER A 544      62.610  65.316  49.534  1.00  0.61           O  
ATOM   7662  CB  SER A 544      65.541  66.342  49.334  1.00  0.61           C  
ATOM   7663  OG  SER A 544      65.188  67.693  49.320  1.00  0.61           O  
ATOM   7664  H   SER A 544      64.495  63.456  50.044  1.00  0.61           H  
ATOM   7665  HA  SER A 544      65.144  65.957  51.388  1.00  0.61           H  
ATOM   7666 1HB  SER A 544      66.613  66.253  49.490  1.00  0.61           H  
ATOM   7667 2HB  SER A 544      65.313  65.906  48.379  1.00  0.61           H  
ATOM   7668  HG  SER A 544      65.058  67.936  50.250  1.00  0.61           H  
ATOM   7669  N   LEU A 545      62.870  66.953  51.055  1.00  0.61           N  
ATOM   7670  CA  LEU A 545      61.487  67.429  50.987  1.00  0.61           C  
ATOM   7671  C   LEU A 545      61.439  68.880  50.505  1.00  0.61           C  
ATOM   7672  O   LEU A 545      61.868  69.782  51.228  1.00  0.61           O  
ATOM   7673  CB  LEU A 545      60.847  67.312  52.376  1.00  0.61           C  
ATOM   7674  CG  LEU A 545      59.335  67.427  52.467  1.00  0.61           C  
ATOM   7675  CD1 LEU A 545      58.873  66.726  53.759  1.00  0.61           C  
ATOM   7676  CD2 LEU A 545      58.935  68.870  52.479  1.00  0.61           C  
ATOM   7677  H   LEU A 545      63.524  67.408  51.680  1.00  0.61           H  
ATOM   7678  HA  LEU A 545      60.935  66.808  50.291  1.00  0.61           H  
ATOM   7679 1HB  LEU A 545      61.124  66.354  52.807  1.00  0.61           H  
ATOM   7680 2HB  LEU A 545      61.260  68.091  53.001  1.00  0.61           H  
ATOM   7681  HG  LEU A 545      58.877  66.941  51.607  1.00  0.61           H  
ATOM   7682 1HD1 LEU A 545      57.795  66.796  53.851  1.00  0.61           H  
ATOM   7683 2HD1 LEU A 545      59.169  65.671  53.735  1.00  0.61           H  
ATOM   7684 3HD1 LEU A 545      59.341  67.200  54.611  1.00  0.61           H  
ATOM   7685 1HD2 LEU A 545      57.854  68.945  52.533  1.00  0.61           H  
ATOM   7686 2HD2 LEU A 545      59.380  69.374  53.333  1.00  0.61           H  
ATOM   7687 3HD2 LEU A 545      59.283  69.333  51.562  1.00  0.61           H  
ATOM   7688  N   ALA A 546      60.910  69.095  49.298  1.00  0.60           N  
ATOM   7689  CA  ALA A 546      60.844  70.425  48.702  1.00  0.60           C  
ATOM   7690  C   ALA A 546      59.405  70.910  48.572  1.00  0.60           C  
ATOM   7691  O   ALA A 546      58.539  70.183  48.086  1.00  0.60           O  
ATOM   7692  CB  ALA A 546      61.504  70.435  47.332  1.00  0.60           C  
ATOM   7693  H   ALA A 546      60.555  68.298  48.782  1.00  0.60           H  
ATOM   7694  HA  ALA A 546      61.381  71.103  49.346  1.00  0.60           H  
ATOM   7695 1HB  ALA A 546      61.468  71.445  46.923  1.00  0.60           H  
ATOM   7696 2HB  ALA A 546      62.543  70.118  47.429  1.00  0.60           H  
ATOM   7697 3HB  ALA A 546      60.975  69.753  46.672  1.00  0.60           H  
ATOM   7698  N   VAL A 547      59.167  72.151  48.968  1.00  0.60           N  
ATOM   7699  CA  VAL A 547      57.833  72.741  48.888  1.00  0.60           C  
ATOM   7700  C   VAL A 547      57.859  74.083  48.156  1.00  0.60           C  
ATOM   7701  O   VAL A 547      58.663  74.947  48.513  1.00  0.60           O  
ATOM   7702  CB  VAL A 547      57.310  73.007  50.308  1.00  0.60           C  
ATOM   7703  CG1 VAL A 547      55.955  73.583  50.266  1.00  0.60           C  
ATOM   7704  CG2 VAL A 547      57.351  71.753  51.132  1.00  0.60           C  
ATOM   7705  H   VAL A 547      59.936  72.677  49.384  1.00  0.60           H  
ATOM   7706  HA  VAL A 547      57.169  72.057  48.362  1.00  0.60           H  
ATOM   7707  HB  VAL A 547      57.922  73.746  50.746  1.00  0.60           H  
ATOM   7708 1HG1 VAL A 547      55.611  73.798  51.278  1.00  0.60           H  
ATOM   7709 2HG1 VAL A 547      55.960  74.503  49.686  1.00  0.60           H  
ATOM   7710 3HG1 VAL A 547      55.312  72.851  49.808  1.00  0.60           H  
ATOM   7711 1HG2 VAL A 547      57.002  71.965  52.142  1.00  0.60           H  
ATOM   7712 2HG2 VAL A 547      56.718  71.005  50.676  1.00  0.60           H  
ATOM   7713 3HG2 VAL A 547      58.372  71.399  51.176  1.00  0.60           H  
ATOM   7714  N   ALA A 548      56.969  74.302  47.188  1.00  0.60           N  
ATOM   7715  CA  ALA A 548      56.952  75.621  46.552  1.00  0.60           C  
ATOM   7716  C   ALA A 548      55.539  76.106  46.246  1.00  0.60           C  
ATOM   7717  O   ALA A 548      54.646  75.315  45.921  1.00  0.60           O  
ATOM   7718  CB  ALA A 548      57.771  75.609  45.281  1.00  0.60           C  
ATOM   7719  H   ALA A 548      56.349  73.551  46.885  1.00  0.60           H  
ATOM   7720  HA  ALA A 548      57.389  76.314  47.252  1.00  0.60           H  
ATOM   7721 1HB  ALA A 548      57.782  76.611  44.853  1.00  0.60           H  
ATOM   7722 2HB  ALA A 548      58.789  75.296  45.504  1.00  0.60           H  
ATOM   7723 3HB  ALA A 548      57.326  74.930  44.587  1.00  0.60           H  
ATOM   7724  N   ALA A 549      55.347  77.424  46.386  1.00  0.60           N  
ATOM   7725  CA  ALA A 549      54.018  78.025  46.186  1.00  0.60           C  
ATOM   7726  C   ALA A 549      54.009  79.541  46.174  1.00  0.60           C  
ATOM   7727  O   ALA A 549      55.016  80.164  46.483  1.00  0.60           O  
ATOM   7728  CB  ALA A 549      53.117  77.599  47.292  1.00  0.60           C  
ATOM   7729  H   ALA A 549      56.156  77.993  46.656  1.00  0.60           H  
ATOM   7730  HA  ALA A 549      53.633  77.668  45.228  1.00  0.60           H  
ATOM   7731 1HB  ALA A 549      52.116  77.997  47.140  1.00  0.60           H  
ATOM   7732 2HB  ALA A 549      53.088  76.566  47.310  1.00  0.60           H  
ATOM   7733 3HB  ALA A 549      53.507  77.969  48.216  1.00  0.60           H  
ATOM   7734  N   GLY A 550      52.873  80.143  45.808  1.00  0.60           N  
ATOM   7735  CA  GLY A 550      52.663  81.562  46.065  1.00  0.60           C  
ATOM   7736  C   GLY A 550      52.592  81.702  47.588  1.00  0.60           C  
ATOM   7737  O   GLY A 550      53.367  82.438  48.209  1.00  0.60           O  
ATOM   7738  H   GLY A 550      52.076  79.610  45.472  1.00  0.60           H  
ATOM   7739 1HA  GLY A 550      53.480  82.156  45.657  1.00  0.60           H  
ATOM   7740 2HA  GLY A 550      51.729  81.891  45.611  1.00  0.60           H  
ATOM   7741  N   THR A 551      51.664  80.954  48.189  1.00  0.60           N  
ATOM   7742  CA  THR A 551      51.567  80.932  49.653  1.00  0.60           C  
ATOM   7743  C   THR A 551      51.499  79.505  50.187  1.00  0.60           C  
ATOM   7744  O   THR A 551      51.028  78.609  49.487  1.00  0.60           O  
ATOM   7745  CB  THR A 551      50.343  81.723  50.184  1.00  0.60           C  
ATOM   7746  OG1 THR A 551      49.141  81.149  49.684  1.00  0.60           O  
ATOM   7747  CG2 THR A 551      50.398  83.177  49.799  1.00  0.60           C  
ATOM   7748  H   THR A 551      51.056  80.387  47.597  1.00  0.60           H  
ATOM   7749  HA  THR A 551      52.460  81.390  50.059  1.00  0.60           H  
ATOM   7750  HB  THR A 551      50.335  81.656  51.276  1.00  0.60           H  
ATOM   7751  HG1 THR A 551      48.391  81.657  50.008  1.00  0.60           H  
ATOM   7752 1HG2 THR A 551      49.530  83.693  50.207  1.00  0.60           H  
ATOM   7753 2HG2 THR A 551      51.290  83.614  50.210  1.00  0.60           H  
ATOM   7754 3HG2 THR A 551      50.400  83.281  48.718  1.00  0.60           H  
ATOM   7755  N   VAL A 552      51.941  79.317  51.426  1.00  0.60           N  
ATOM   7756  CA  VAL A 552      51.863  78.023  52.100  1.00  0.60           C  
ATOM   7757  C   VAL A 552      51.259  78.161  53.497  1.00  0.60           C  
ATOM   7758  O   VAL A 552      51.737  78.973  54.286  1.00  0.60           O  
ATOM   7759  CB  VAL A 552      53.266  77.394  52.237  1.00  0.60           C  
ATOM   7760  CG1 VAL A 552      53.163  76.077  52.949  1.00  0.60           C  
ATOM   7761  CG2 VAL A 552      53.902  77.217  50.898  1.00  0.60           C  
ATOM   7762  H   VAL A 552      52.327  80.122  51.916  1.00  0.60           H  
ATOM   7763  HA  VAL A 552      51.236  77.362  51.509  1.00  0.60           H  
ATOM   7764  HB  VAL A 552      53.872  78.047  52.814  1.00  0.60           H  
ATOM   7765 1HG1 VAL A 552      54.155  75.644  53.065  1.00  0.60           H  
ATOM   7766 2HG1 VAL A 552      52.724  76.235  53.932  1.00  0.60           H  
ATOM   7767 3HG1 VAL A 552      52.536  75.391  52.382  1.00  0.60           H  
ATOM   7768 1HG2 VAL A 552      54.894  76.782  51.015  1.00  0.60           H  
ATOM   7769 2HG2 VAL A 552      53.300  76.573  50.294  1.00  0.60           H  
ATOM   7770 3HG2 VAL A 552      53.980  78.181  50.424  1.00  0.60           H  
ATOM   7771  N   ASP A 553      50.234  77.373  53.814  1.00  0.61           N  
ATOM   7772  CA  ASP A 553      49.631  77.408  55.148  1.00  0.61           C  
ATOM   7773  C   ASP A 553      49.713  76.018  55.775  1.00  0.61           C  
ATOM   7774  O   ASP A 553      48.905  75.134  55.462  1.00  0.61           O  
ATOM   7775  CB  ASP A 553      48.167  77.856  55.092  1.00  0.61           C  
ATOM   7776  CG  ASP A 553      47.527  78.075  56.486  1.00  0.61           C  
ATOM   7777  OD1 ASP A 553      48.225  78.130  57.452  1.00  0.61           O  
ATOM   7778  OD2 ASP A 553      46.328  78.193  56.569  1.00  0.61           O  
ATOM   7779  H   ASP A 553      49.864  76.747  53.105  1.00  0.61           H  
ATOM   7780  HA  ASP A 553      50.194  78.096  55.781  1.00  0.61           H  
ATOM   7781 1HB  ASP A 553      48.101  78.786  54.529  1.00  0.61           H  
ATOM   7782 2HB  ASP A 553      47.585  77.107  54.554  1.00  0.61           H  
ATOM   7783  N   ASN A 554      50.714  75.827  56.616  1.00  0.62           N  
ATOM   7784  CA  ASN A 554      50.988  74.556  57.258  1.00  0.62           C  
ATOM   7785  C   ASN A 554      50.400  74.552  58.665  1.00  0.62           C  
ATOM   7786  O   ASN A 554      50.771  75.388  59.493  1.00  0.62           O  
ATOM   7787  CB  ASN A 554      52.472  74.299  57.329  1.00  0.62           C  
ATOM   7788  CG  ASN A 554      53.163  74.194  56.028  1.00  0.62           C  
ATOM   7789  OD1 ASN A 554      52.628  73.713  55.021  1.00  0.62           O  
ATOM   7790  ND2 ASN A 554      54.393  74.622  56.045  1.00  0.62           N  
ATOM   7791  H   ASN A 554      51.307  76.625  56.846  1.00  0.62           H  
ATOM   7792  HA  ASN A 554      50.500  73.758  56.696  1.00  0.62           H  
ATOM   7793 1HB  ASN A 554      52.946  75.098  57.900  1.00  0.62           H  
ATOM   7794 2HB  ASN A 554      52.635  73.365  57.851  1.00  0.62           H  
ATOM   7795 1HD2 ASN A 554      54.974  74.569  55.236  1.00  0.62           H  
ATOM   7796 2HD2 ASN A 554      54.789  75.005  56.924  1.00  0.62           H  
ATOM   7797  N   GLN A 555      49.495  73.634  58.941  1.00  0.62           N  
ATOM   7798  CA  GLN A 555      48.841  73.585  60.240  1.00  0.62           C  
ATOM   7799  C   GLN A 555      49.025  72.212  60.887  1.00  0.62           C  
ATOM   7800  O   GLN A 555      48.779  71.181  60.249  1.00  0.62           O  
ATOM   7801  CB  GLN A 555      47.345  73.837  60.041  1.00  0.62           C  
ATOM   7802  CG  GLN A 555      46.976  75.187  59.372  1.00  0.62           C  
ATOM   7803  CD  GLN A 555      45.470  75.275  59.129  1.00  0.62           C  
ATOM   7804  OE1 GLN A 555      44.738  74.402  59.623  1.00  0.62           O  
ATOM   7805  NE2 GLN A 555      44.987  76.270  58.374  1.00  0.62           N  
ATOM   7806  H   GLN A 555      49.208  72.986  58.216  1.00  0.62           H  
ATOM   7807  HA  GLN A 555      49.273  74.342  60.897  1.00  0.62           H  
ATOM   7808 1HB  GLN A 555      46.936  73.042  59.432  1.00  0.62           H  
ATOM   7809 2HB  GLN A 555      46.845  73.798  61.008  1.00  0.62           H  
ATOM   7810 1HG  GLN A 555      47.281  76.016  60.020  1.00  0.62           H  
ATOM   7811 2HG  GLN A 555      47.479  75.268  58.402  1.00  0.62           H  
ATOM   7812 1HE2 GLN A 555      44.010  76.340  58.198  1.00  0.62           H  
ATOM   7813 2HE2 GLN A 555      45.609  76.972  57.941  1.00  0.62           H  
ATOM   7814  N   ALA A 556      49.516  72.190  62.126  1.00  0.62           N  
ATOM   7815  CA  ALA A 556      49.713  70.960  62.908  1.00  0.62           C  
ATOM   7816  C   ALA A 556      50.393  69.825  62.138  1.00  0.62           C  
ATOM   7817  O   ALA A 556      50.089  68.659  62.379  1.00  0.62           O  
ATOM   7818  CB  ALA A 556      48.367  70.453  63.394  1.00  0.62           C  
ATOM   7819  H   ALA A 556      49.732  73.078  62.580  1.00  0.62           H  
ATOM   7820  HA  ALA A 556      50.343  71.213  63.763  1.00  0.62           H  
ATOM   7821 1HB  ALA A 556      48.517  69.567  64.009  1.00  0.62           H  
ATOM   7822 2HB  ALA A 556      47.880  71.228  63.984  1.00  0.62           H  
ATOM   7823 3HB  ALA A 556      47.741  70.200  62.541  1.00  0.62           H  
ATOM   7824  N   SER A 557      51.299  70.152  61.233  1.00  0.62           N  
ATOM   7825  CA  SER A 557      51.920  69.165  60.360  1.00  0.62           C  
ATOM   7826  C   SER A 557      53.409  69.035  60.579  1.00  0.62           C  
ATOM   7827  O   SER A 557      54.035  69.918  61.171  1.00  0.62           O  
ATOM   7828  CB  SER A 557      51.607  69.510  58.933  1.00  0.62           C  
ATOM   7829  OG  SER A 557      50.209  69.438  58.724  1.00  0.62           O  
ATOM   7830  H   SER A 557      51.512  71.125  61.109  1.00  0.62           H  
ATOM   7831  HA  SER A 557      51.471  68.191  60.568  1.00  0.62           H  
ATOM   7832 1HB  SER A 557      51.961  70.512  58.702  1.00  0.62           H  
ATOM   7833 2HB  SER A 557      52.117  68.814  58.264  1.00  0.62           H  
ATOM   7834  HG  SER A 557      49.830  70.238  59.150  1.00  0.62           H  
ATOM   7835  N   SER A 558      53.968  67.937  60.093  1.00  0.62           N  
ATOM   7836  CA  SER A 558      55.384  67.664  60.269  1.00  0.62           C  
ATOM   7837  C   SER A 558      56.072  67.269  58.968  1.00  0.62           C  
ATOM   7838  O   SER A 558      55.621  66.365  58.274  1.00  0.62           O  
ATOM   7839  CB  SER A 558      55.547  66.583  61.319  1.00  0.62           C  
ATOM   7840  OG  SER A 558      56.880  66.231  61.460  1.00  0.62           O  
ATOM   7841  H   SER A 558      53.373  67.270  59.598  1.00  0.62           H  
ATOM   7842  HA  SER A 558      55.849  68.566  60.639  1.00  0.62           H  
ATOM   7843 1HB  SER A 558      55.169  66.961  62.268  1.00  0.62           H  
ATOM   7844 2HB  SER A 558      54.954  65.713  61.053  1.00  0.62           H  
ATOM   7845  HG  SER A 558      57.380  67.035  61.246  1.00  0.62           H  
ATOM   7846  N   PHE A 559      57.152  67.978  58.638  1.00  0.61           N  
ATOM   7847  CA  PHE A 559      57.903  67.780  57.398  1.00  0.61           C  
ATOM   7848  C   PHE A 559      59.331  67.332  57.699  1.00  0.61           C  
ATOM   7849  O   PHE A 559      60.177  68.160  58.061  1.00  0.61           O  
ATOM   7850  CB  PHE A 559      57.973  69.110  56.680  1.00  0.61           C  
ATOM   7851  CG  PHE A 559      56.646  69.685  56.368  1.00  0.61           C  
ATOM   7852  CD1 PHE A 559      55.990  70.428  57.349  1.00  0.61           C  
ATOM   7853  CD2 PHE A 559      56.049  69.528  55.140  1.00  0.61           C  
ATOM   7854  CE1 PHE A 559      54.767  70.986  57.105  1.00  0.61           C  
ATOM   7855  CE2 PHE A 559      54.819  70.095  54.887  1.00  0.61           C  
ATOM   7856  CZ  PHE A 559      54.179  70.818  55.872  1.00  0.61           C  
ATOM   7857  H   PHE A 559      57.455  68.703  59.281  1.00  0.61           H  
ATOM   7858  HA  PHE A 559      57.411  67.023  56.787  1.00  0.61           H  
ATOM   7859 1HB  PHE A 559      58.497  69.807  57.310  1.00  0.61           H  
ATOM   7860 2HB  PHE A 559      58.533  69.016  55.762  1.00  0.61           H  
ATOM   7861  HD1 PHE A 559      56.467  70.563  58.327  1.00  0.61           H  
ATOM   7862  HD2 PHE A 559      56.553  68.953  54.374  1.00  0.61           H  
ATOM   7863  HE1 PHE A 559      54.270  71.561  57.884  1.00  0.61           H  
ATOM   7864  HE2 PHE A 559      54.344  69.971  53.913  1.00  0.61           H  
ATOM   7865  HZ  PHE A 559      53.210  71.259  55.666  1.00  0.61           H  
ATOM   7866  N   ALA A 560      59.600  66.042  57.538  1.00  0.61           N  
ATOM   7867  CA  ALA A 560      60.903  65.499  57.901  1.00  0.61           C  
ATOM   7868  C   ALA A 560      61.610  64.874  56.721  1.00  0.61           C  
ATOM   7869  O   ALA A 560      60.980  64.327  55.822  1.00  0.61           O  
ATOM   7870  CB  ALA A 560      60.751  64.447  58.985  1.00  0.61           C  
ATOM   7871  H   ALA A 560      58.865  65.417  57.199  1.00  0.61           H  
ATOM   7872  HA  ALA A 560      61.515  66.312  58.272  1.00  0.61           H  
ATOM   7873 1HB  ALA A 560      61.737  64.070  59.266  1.00  0.61           H  
ATOM   7874 2HB  ALA A 560      60.272  64.893  59.852  1.00  0.61           H  
ATOM   7875 3HB  ALA A 560      60.140  63.631  58.610  1.00  0.61           H  
ATOM   7876  N   GLY A 561      62.920  64.903  56.739  1.00  0.60           N  
ATOM   7877  CA  GLY A 561      63.635  64.216  55.682  1.00  0.60           C  
ATOM   7878  C   GLY A 561      65.116  64.476  55.702  1.00  0.60           C  
ATOM   7879  O   GLY A 561      65.635  65.054  56.655  1.00  0.60           O  
ATOM   7880  H   GLY A 561      63.403  65.425  57.474  1.00  0.60           H  
ATOM   7881 1HA  GLY A 561      63.456  63.145  55.770  1.00  0.60           H  
ATOM   7882 2HA  GLY A 561      63.232  64.535  54.722  1.00  0.60           H  
ATOM   7883  N   GLY A 562      65.803  64.010  54.669  1.00  0.60           N  
ATOM   7884  CA  GLY A 562      67.235  64.249  54.604  1.00  0.60           C  
ATOM   7885  C   GLY A 562      67.463  65.756  54.608  1.00  0.60           C  
ATOM   7886  O   GLY A 562      67.810  66.316  55.642  1.00  0.60           O  
ATOM   7887  H   GLY A 562      65.305  63.482  53.949  1.00  0.60           H  
ATOM   7888 1HA  GLY A 562      67.735  63.782  55.449  1.00  0.60           H  
ATOM   7889 2HA  GLY A 562      67.643  63.806  53.697  1.00  0.60           H  
ATOM   7890  N   GLN A 563      67.140  66.432  53.502  1.00  0.60           N  
ATOM   7891  CA  GLN A 563      67.224  67.905  53.425  1.00  0.60           C  
ATOM   7892  C   GLN A 563      65.836  68.502  53.222  1.00  0.60           C  
ATOM   7893  O   GLN A 563      65.034  67.925  52.492  1.00  0.60           O  
ATOM   7894  CB  GLN A 563      68.175  68.351  52.305  1.00  0.60           C  
ATOM   7895  CG  GLN A 563      68.397  69.851  52.238  1.00  0.60           C  
ATOM   7896  CD  GLN A 563      69.454  70.281  51.261  1.00  0.60           C  
ATOM   7897  OE1 GLN A 563      69.891  69.527  50.385  1.00  0.60           O  
ATOM   7898  NE2 GLN A 563      69.894  71.526  51.412  1.00  0.60           N  
ATOM   7899  H   GLN A 563      66.897  65.888  52.676  1.00  0.60           H  
ATOM   7900  HA  GLN A 563      67.612  68.288  54.369  1.00  0.60           H  
ATOM   7901 1HB  GLN A 563      69.143  67.874  52.449  1.00  0.60           H  
ATOM   7902 2HB  GLN A 563      67.785  68.017  51.345  1.00  0.60           H  
ATOM   7903 1HG  GLN A 563      67.465  70.355  51.983  1.00  0.60           H  
ATOM   7904 2HG  GLN A 563      68.733  70.162  53.203  1.00  0.60           H  
ATOM   7905 1HE2 GLN A 563      70.602  71.886  50.805  1.00  0.60           H  
ATOM   7906 2HE2 GLN A 563      69.513  72.108  52.136  1.00  0.60           H  
ATOM   7907  N   VAL A 564      65.521  69.616  53.878  1.00  0.61           N  
ATOM   7908  CA  VAL A 564      64.189  70.206  53.695  1.00  0.61           C  
ATOM   7909  C   VAL A 564      64.300  71.626  53.138  1.00  0.61           C  
ATOM   7910  O   VAL A 564      65.099  72.421  53.641  1.00  0.61           O  
ATOM   7911  CB  VAL A 564      63.403  70.197  55.023  1.00  0.61           C  
ATOM   7912  CG1 VAL A 564      62.046  70.838  54.828  1.00  0.61           C  
ATOM   7913  CG2 VAL A 564      63.244  68.738  55.549  1.00  0.61           C  
ATOM   7914  H   VAL A 564      66.221  70.077  54.467  1.00  0.61           H  
ATOM   7915  HA  VAL A 564      63.634  69.606  52.979  1.00  0.61           H  
ATOM   7916  HB  VAL A 564      63.949  70.758  55.746  1.00  0.61           H  
ATOM   7917 1HG1 VAL A 564      61.521  70.827  55.767  1.00  0.61           H  
ATOM   7918 2HG1 VAL A 564      62.169  71.862  54.489  1.00  0.61           H  
ATOM   7919 3HG1 VAL A 564      61.483  70.276  54.087  1.00  0.61           H  
ATOM   7920 1HG2 VAL A 564      62.699  68.745  56.498  1.00  0.61           H  
ATOM   7921 2HG2 VAL A 564      62.695  68.142  54.830  1.00  0.61           H  
ATOM   7922 3HG2 VAL A 564      64.225  68.289  55.709  1.00  0.61           H  
ATOM   7923  N   GLU A 565      63.523  71.924  52.089  1.00  0.61           N  
ATOM   7924  CA  GLU A 565      63.577  73.239  51.456  1.00  0.61           C  
ATOM   7925  C   GLU A 565      62.215  73.808  51.067  1.00  0.61           C  
ATOM   7926  O   GLU A 565      61.417  73.142  50.409  1.00  0.61           O  
ATOM   7927  CB  GLU A 565      64.438  73.165  50.186  1.00  0.61           C  
ATOM   7928  CG  GLU A 565      64.623  74.502  49.466  1.00  0.61           C  
ATOM   7929  CD  GLU A 565      65.546  74.415  48.273  1.00  0.61           C  
ATOM   7930  OE1 GLU A 565      66.055  73.349  48.011  1.00  0.61           O  
ATOM   7931  OE2 GLU A 565      65.746  75.418  47.627  1.00  0.61           O  
ATOM   7932  H   GLU A 565      62.888  71.211  51.731  1.00  0.61           H  
ATOM   7933  HA  GLU A 565      64.045  73.918  52.153  1.00  0.61           H  
ATOM   7934 1HB  GLU A 565      65.426  72.783  50.444  1.00  0.61           H  
ATOM   7935 2HB  GLU A 565      63.986  72.462  49.483  1.00  0.61           H  
ATOM   7936 1HG  GLU A 565      63.650  74.854  49.123  1.00  0.61           H  
ATOM   7937 2HG  GLU A 565      65.007  75.234  50.176  1.00  0.61           H  
ATOM   7938  N   LEU A 566      61.977  75.059  51.440  1.00  0.62           N  
ATOM   7939  CA  LEU A 566      60.742  75.719  51.062  1.00  0.62           C  
ATOM   7940  C   LEU A 566      61.018  76.995  50.261  1.00  0.62           C  
ATOM   7941  O   LEU A 566      61.877  77.794  50.644  1.00  0.62           O  
ATOM   7942  CB  LEU A 566      59.929  76.031  52.334  1.00  0.62           C  
ATOM   7943  CG  LEU A 566      59.359  74.782  53.049  1.00  0.62           C  
ATOM   7944  CD1 LEU A 566      60.320  74.283  54.133  1.00  0.62           C  
ATOM   7945  CD2 LEU A 566      57.965  75.120  53.605  1.00  0.62           C  
ATOM   7946  H   LEU A 566      62.676  75.543  51.997  1.00  0.62           H  
ATOM   7947  HA  LEU A 566      60.163  75.046  50.438  1.00  0.62           H  
ATOM   7948 1HB  LEU A 566      60.564  76.559  53.032  1.00  0.62           H  
ATOM   7949 2HB  LEU A 566      59.095  76.682  52.064  1.00  0.62           H  
ATOM   7950  HG  LEU A 566      59.297  73.986  52.339  1.00  0.62           H  
ATOM   7951 1HD1 LEU A 566      59.921  73.385  54.572  1.00  0.62           H  
ATOM   7952 2HD1 LEU A 566      61.292  74.061  53.709  1.00  0.62           H  
ATOM   7953 3HD1 LEU A 566      60.423  75.019  54.889  1.00  0.62           H  
ATOM   7954 1HD2 LEU A 566      57.534  74.243  54.079  1.00  0.62           H  
ATOM   7955 2HD2 LEU A 566      58.046  75.922  54.339  1.00  0.62           H  
ATOM   7956 3HD2 LEU A 566      57.316  75.439  52.788  1.00  0.62           H  
ATOM   7957  N   LYS A 567      60.238  77.214  49.197  1.00  0.63           N  
ATOM   7958  CA  LYS A 567      60.349  78.423  48.371  1.00  0.63           C  
ATOM   7959  C   LYS A 567      58.972  79.000  48.080  1.00  0.63           C  
ATOM   7960  O   LYS A 567      58.205  78.453  47.278  1.00  0.63           O  
ATOM   7961  CB  LYS A 567      61.077  78.130  47.063  1.00  0.63           C  
ATOM   7962  CG  LYS A 567      61.198  79.353  46.119  1.00  0.63           C  
ATOM   7963  CD  LYS A 567      62.150  80.412  46.696  1.00  0.63           C  
ATOM   7964  CE  LYS A 567      62.396  81.596  45.733  1.00  0.63           C  
ATOM   7965  NZ  LYS A 567      63.317  82.640  46.339  1.00  0.63           N  
ATOM   7966  H   LYS A 567      59.565  76.494  48.940  1.00  0.63           H  
ATOM   7967  HA  LYS A 567      60.924  79.162  48.911  1.00  0.63           H  
ATOM   7968 1HB  LYS A 567      62.084  77.774  47.284  1.00  0.63           H  
ATOM   7969 2HB  LYS A 567      60.555  77.336  46.527  1.00  0.63           H  
ATOM   7970 1HG  LYS A 567      61.565  79.031  45.146  1.00  0.63           H  
ATOM   7971 2HG  LYS A 567      60.212  79.805  45.988  1.00  0.63           H  
ATOM   7972 1HD  LYS A 567      61.724  80.806  47.625  1.00  0.63           H  
ATOM   7973 2HD  LYS A 567      63.110  79.950  46.932  1.00  0.63           H  
ATOM   7974 1HE  LYS A 567      62.851  81.215  44.821  1.00  0.63           H  
ATOM   7975 2HE  LYS A 567      61.444  82.064  45.488  1.00  0.63           H  
ATOM   7976 1HZ  LYS A 567      63.476  83.395  45.708  1.00  0.63           H  
ATOM   7977 2HZ  LYS A 567      62.926  83.008  47.220  1.00  0.63           H  
ATOM   7978 3HZ  LYS A 567      64.217  82.215  46.609  1.00  0.63           H  
ATOM   7979  N   VAL A 568      58.684  80.129  48.707  1.00  0.64           N  
ATOM   7980  CA  VAL A 568      57.362  80.695  48.603  1.00  0.64           C  
ATOM   7981  C   VAL A 568      57.384  82.140  48.057  1.00  0.64           C  
ATOM   7982  O   VAL A 568      58.089  83.011  48.565  1.00  0.64           O  
ATOM   7983  CB  VAL A 568      56.701  80.583  49.984  1.00  0.64           C  
ATOM   7984  CG1 VAL A 568      55.351  81.115  49.946  1.00  0.64           C  
ATOM   7985  CG2 VAL A 568      56.708  79.118  50.441  1.00  0.64           C  
ATOM   7986  H   VAL A 568      59.381  80.550  49.315  1.00  0.64           H  
ATOM   7987  HA  VAL A 568      56.795  80.078  47.926  1.00  0.64           H  
ATOM   7988  HB  VAL A 568      57.253  81.179  50.693  1.00  0.64           H  
ATOM   7989 1HG1 VAL A 568      54.915  81.030  50.920  1.00  0.64           H  
ATOM   7990 2HG1 VAL A 568      55.389  82.148  49.644  1.00  0.64           H  
ATOM   7991 3HG1 VAL A 568      54.764  80.537  49.235  1.00  0.64           H  
ATOM   7992 1HG2 VAL A 568      56.242  79.043  51.422  1.00  0.64           H  
ATOM   7993 2HG2 VAL A 568      56.154  78.524  49.716  1.00  0.64           H  
ATOM   7994 3HG2 VAL A 568      57.724  78.746  50.509  1.00  0.64           H  
ATOM   7995  N   GLY A 569      56.624  82.370  46.988  1.00  0.65           N  
ATOM   7996  CA  GLY A 569      56.538  83.656  46.288  1.00  0.65           C  
ATOM   7997  C   GLY A 569      56.009  84.819  47.128  1.00  0.65           C  
ATOM   7998  O   GLY A 569      56.394  85.971  46.922  1.00  0.65           O  
ATOM   7999  H   GLY A 569      56.056  81.598  46.653  1.00  0.65           H  
ATOM   8000 1HA  GLY A 569      57.525  83.912  45.907  1.00  0.65           H  
ATOM   8001 2HA  GLY A 569      55.897  83.531  45.417  1.00  0.65           H  
ATOM   8002  N   ASP A 570      55.130  84.507  48.067  1.00  0.65           N  
ATOM   8003  CA  ASP A 570      54.490  85.480  48.935  1.00  0.65           C  
ATOM   8004  C   ASP A 570      54.627  85.113  50.407  1.00  0.65           C  
ATOM   8005  O   ASP A 570      55.375  85.771  51.129  1.00  0.65           O  
ATOM   8006  CB  ASP A 570      53.016  85.665  48.560  1.00  0.65           C  
ATOM   8007  CG  ASP A 570      52.249  86.721  49.416  1.00  0.65           C  
ATOM   8008  OD1 ASP A 570      52.821  87.317  50.313  1.00  0.65           O  
ATOM   8009  OD2 ASP A 570      51.084  86.922  49.153  1.00  0.65           O  
ATOM   8010  H   ASP A 570      54.837  83.540  48.149  1.00  0.65           H  
ATOM   8011  HA  ASP A 570      54.983  86.438  48.788  1.00  0.65           H  
ATOM   8012 1HB  ASP A 570      52.957  85.969  47.518  1.00  0.65           H  
ATOM   8013 2HB  ASP A 570      52.510  84.727  48.633  1.00  0.65           H  
ATOM   8014  N   ALA A 571      53.869  84.142  50.899  1.00  0.64           N  
ATOM   8015  CA  ALA A 571      53.954  83.960  52.345  1.00  0.64           C  
ATOM   8016  C   ALA A 571      53.770  82.549  52.835  1.00  0.64           C  
ATOM   8017  O   ALA A 571      52.901  81.814  52.367  1.00  0.64           O  
ATOM   8018  CB  ALA A 571      52.904  84.831  53.011  1.00  0.64           C  
ATOM   8019  H   ALA A 571      53.306  83.564  50.279  1.00  0.64           H  
ATOM   8020  HA  ALA A 571      54.943  84.280  52.662  1.00  0.64           H  
ATOM   8021 1HB  ALA A 571      53.000  84.740  54.095  1.00  0.64           H  
ATOM   8022 2HB  ALA A 571      53.052  85.871  52.715  1.00  0.64           H  
ATOM   8023 3HB  ALA A 571      51.914  84.507  52.702  1.00  0.64           H  
ATOM   8024  N   LEU A 572      54.556  82.234  53.853  1.00  0.63           N  
ATOM   8025  CA  LEU A 572      54.516  80.985  54.591  1.00  0.63           C  
ATOM   8026  C   LEU A 572      53.956  81.197  55.984  1.00  0.63           C  
ATOM   8027  O   LEU A 572      54.416  82.074  56.719  1.00  0.63           O  
ATOM   8028  CB  LEU A 572      55.929  80.379  54.673  1.00  0.63           C  
ATOM   8029  CG  LEU A 572      56.147  79.118  55.574  1.00  0.63           C  
ATOM   8030  CD1 LEU A 572      55.382  77.941  55.079  1.00  0.63           C  
ATOM   8031  CD2 LEU A 572      57.635  78.771  55.563  1.00  0.63           C  
ATOM   8032  H   LEU A 572      55.249  82.929  54.137  1.00  0.63           H  
ATOM   8033  HA  LEU A 572      53.868  80.290  54.062  1.00  0.63           H  
ATOM   8034 1HB  LEU A 572      56.237  80.112  53.666  1.00  0.63           H  
ATOM   8035 2HB  LEU A 572      56.610  81.155  55.035  1.00  0.63           H  
ATOM   8036  HG  LEU A 572      55.813  79.335  56.591  1.00  0.63           H  
ATOM   8037 1HD1 LEU A 572      55.576  77.100  55.742  1.00  0.63           H  
ATOM   8038 2HD1 LEU A 572      54.316  78.165  55.087  1.00  0.63           H  
ATOM   8039 3HD1 LEU A 572      55.710  77.696  54.076  1.00  0.63           H  
ATOM   8040 1HD2 LEU A 572      57.809  77.900  56.205  1.00  0.63           H  
ATOM   8041 2HD2 LEU A 572      57.951  78.543  54.547  1.00  0.63           H  
ATOM   8042 3HD2 LEU A 572      58.201  79.615  55.934  1.00  0.63           H  
ATOM   8043  N   ARG A 573      52.962  80.407  56.330  1.00  0.62           N  
ATOM   8044  CA  ARG A 573      52.383  80.433  57.654  1.00  0.62           C  
ATOM   8045  C   ARG A 573      52.466  79.049  58.270  1.00  0.62           C  
ATOM   8046  O   ARG A 573      52.146  78.047  57.630  1.00  0.62           O  
ATOM   8047  CB  ARG A 573      50.943  80.945  57.645  1.00  0.62           C  
ATOM   8048  CG  ARG A 573      50.304  81.027  59.034  1.00  0.62           C  
ATOM   8049  CD  ARG A 573      48.988  81.741  59.033  1.00  0.62           C  
ATOM   8050  NE  ARG A 573      47.928  81.046  58.304  1.00  0.62           N  
ATOM   8051  CZ  ARG A 573      46.792  81.660  57.882  1.00  0.62           C  
ATOM   8052  NH1 ARG A 573      46.622  82.949  58.124  1.00  0.62           N  
ATOM   8053  NH2 ARG A 573      45.855  80.989  57.231  1.00  0.62           N  
ATOM   8054  H   ARG A 573      52.593  79.759  55.643  1.00  0.62           H  
ATOM   8055  HA  ARG A 573      52.964  81.113  58.266  1.00  0.62           H  
ATOM   8056 1HB  ARG A 573      50.912  81.937  57.200  1.00  0.62           H  
ATOM   8057 2HB  ARG A 573      50.323  80.284  57.034  1.00  0.62           H  
ATOM   8058 1HG  ARG A 573      50.128  80.010  59.400  1.00  0.62           H  
ATOM   8059 2HG  ARG A 573      50.981  81.546  59.721  1.00  0.62           H  
ATOM   8060 1HD  ARG A 573      48.659  81.856  60.069  1.00  0.62           H  
ATOM   8061 2HD  ARG A 573      49.119  82.725  58.588  1.00  0.62           H  
ATOM   8062  HE  ARG A 573      48.038  80.029  58.115  1.00  0.62           H  
ATOM   8063 1HH1 ARG A 573      47.335  83.466  58.624  1.00  0.62           H  
ATOM   8064 2HH1 ARG A 573      45.782  83.414  57.814  1.00  0.62           H  
ATOM   8065 1HH2 ARG A 573      45.983  79.979  57.039  1.00  0.62           H  
ATOM   8066 2HH2 ARG A 573      45.020  81.452  56.923  1.00  0.62           H  
ATOM   8067  N   ASP A 574      52.981  79.006  59.490  1.00  0.61           N  
ATOM   8068  CA  ASP A 574      53.134  77.769  60.241  1.00  0.61           C  
ATOM   8069  C   ASP A 574      52.429  77.806  61.590  1.00  0.61           C  
ATOM   8070  O   ASP A 574      52.786  78.609  62.446  1.00  0.61           O  
ATOM   8071  CB  ASP A 574      54.616  77.469  60.490  1.00  0.61           C  
ATOM   8072  CG  ASP A 574      55.430  76.962  59.305  1.00  0.61           C  
ATOM   8073  OD1 ASP A 574      55.132  75.853  58.873  1.00  0.61           O  
ATOM   8074  OD2 ASP A 574      56.428  77.581  58.931  1.00  0.61           O  
ATOM   8075  H   ASP A 574      53.243  79.891  59.927  1.00  0.61           H  
ATOM   8076  HA  ASP A 574      52.700  76.957  59.661  1.00  0.61           H  
ATOM   8077 1HB  ASP A 574      55.095  78.377  60.822  1.00  0.61           H  
ATOM   8078 2HB  ASP A 574      54.698  76.766  61.312  1.00  0.61           H  
ATOM   8079  N   GLU A 575      51.446  76.940  61.800  1.00  0.60           N  
ATOM   8080  CA  GLU A 575      50.761  76.906  63.095  1.00  0.60           C  
ATOM   8081  C   GLU A 575      50.898  75.556  63.808  1.00  0.60           C  
ATOM   8082  O   GLU A 575      50.201  74.589  63.489  1.00  0.60           O  
ATOM   8083  CB  GLU A 575      49.287  77.287  62.944  1.00  0.60           C  
ATOM   8084  CG  GLU A 575      49.054  78.745  62.522  1.00  0.60           C  
ATOM   8085  CD  GLU A 575      47.592  79.115  62.426  1.00  0.60           C  
ATOM   8086  OE1 GLU A 575      46.765  78.255  62.612  1.00  0.60           O  
ATOM   8087  OE2 GLU A 575      47.306  80.270  62.210  1.00  0.60           O  
ATOM   8088  H   GLU A 575      51.166  76.314  61.043  1.00  0.60           H  
ATOM   8089  HA  GLU A 575      51.220  77.653  63.744  1.00  0.60           H  
ATOM   8090 1HB  GLU A 575      48.823  76.643  62.193  1.00  0.60           H  
ATOM   8091 2HB  GLU A 575      48.770  77.120  63.887  1.00  0.60           H  
ATOM   8092 1HG  GLU A 575      49.543  79.404  63.241  1.00  0.60           H  
ATOM   8093 2HG  GLU A 575      49.524  78.904  61.552  1.00  0.60           H  
ATOM   8094  N   GLY A 576      51.841  75.484  64.751  1.00  0.60           N  
ATOM   8095  CA  GLY A 576      52.127  74.264  65.512  1.00  0.60           C  
ATOM   8096  C   GLY A 576      52.924  73.202  64.746  1.00  0.60           C  
ATOM   8097  O   GLY A 576      53.024  72.060  65.198  1.00  0.60           O  
ATOM   8098  H   GLY A 576      52.366  76.326  64.980  1.00  0.60           H  
ATOM   8099 1HA  GLY A 576      52.676  74.538  66.413  1.00  0.60           H  
ATOM   8100 2HA  GLY A 576      51.186  73.831  65.847  1.00  0.60           H  
ATOM   8101  N   THR A 577      53.466  73.565  63.588  1.00  0.59           N  
ATOM   8102  CA  THR A 577      54.169  72.616  62.727  1.00  0.59           C  
ATOM   8103  C   THR A 577      55.606  72.347  63.129  1.00  0.59           C  
ATOM   8104  O   THR A 577      56.209  73.127  63.864  1.00  0.59           O  
ATOM   8105  CB  THR A 577      54.223  73.158  61.303  1.00  0.59           C  
ATOM   8106  OG1 THR A 577      55.051  74.322  61.264  1.00  0.59           O  
ATOM   8107  CG2 THR A 577      52.867  73.575  60.916  1.00  0.59           C  
ATOM   8108  H   THR A 577      53.349  74.518  63.282  1.00  0.59           H  
ATOM   8109  HA  THR A 577      53.624  71.675  62.750  1.00  0.59           H  
ATOM   8110  HB  THR A 577      54.607  72.407  60.608  1.00  0.59           H  
ATOM   8111  HG1 THR A 577      55.009  74.738  60.357  1.00  0.59           H  
ATOM   8112 1HG2 THR A 577      52.923  73.988  59.954  1.00  0.59           H  
ATOM   8113 2HG2 THR A 577      52.201  72.744  60.923  1.00  0.59           H  
ATOM   8114 3HG2 THR A 577      52.507  74.326  61.605  1.00  0.59           H  
ATOM   8115  N   ARG A 578      56.174  71.301  62.546  1.00  0.59           N  
ATOM   8116  CA  ARG A 578      57.571  70.947  62.759  1.00  0.59           C  
ATOM   8117  C   ARG A 578      58.294  70.598  61.467  1.00  0.59           C  
ATOM   8118  O   ARG A 578      57.794  69.819  60.657  1.00  0.59           O  
ATOM   8119  CB  ARG A 578      57.689  69.740  63.689  1.00  0.59           C  
ATOM   8120  CG  ARG A 578      59.137  69.219  63.892  1.00  0.59           C  
ATOM   8121  CD  ARG A 578      59.206  67.993  64.746  1.00  0.59           C  
ATOM   8122  NE  ARG A 578      58.867  68.227  66.140  1.00  0.59           N  
ATOM   8123  CZ  ARG A 578      58.631  67.255  67.043  1.00  0.59           C  
ATOM   8124  NH1 ARG A 578      58.679  65.985  66.696  1.00  0.59           N  
ATOM   8125  NH2 ARG A 578      58.354  67.604  68.279  1.00  0.59           N  
ATOM   8126  H   ARG A 578      55.581  70.719  61.958  1.00  0.59           H  
ATOM   8127  HA  ARG A 578      58.072  71.794  63.219  1.00  0.59           H  
ATOM   8128 1HB  ARG A 578      57.293  70.002  64.672  1.00  0.59           H  
ATOM   8129 2HB  ARG A 578      57.089  68.918  63.299  1.00  0.59           H  
ATOM   8130 1HG  ARG A 578      59.557  68.943  62.926  1.00  0.59           H  
ATOM   8131 2HG  ARG A 578      59.757  69.994  64.338  1.00  0.59           H  
ATOM   8132 1HD  ARG A 578      58.515  67.248  64.351  1.00  0.59           H  
ATOM   8133 2HD  ARG A 578      60.220  67.596  64.707  1.00  0.59           H  
ATOM   8134  HE  ARG A 578      58.811  69.192  66.493  1.00  0.59           H  
ATOM   8135 1HH1 ARG A 578      58.894  65.732  65.744  1.00  0.59           H  
ATOM   8136 2HH1 ARG A 578      58.501  65.269  67.384  1.00  0.59           H  
ATOM   8137 1HH2 ARG A 578      58.339  68.611  68.500  1.00  0.59           H  
ATOM   8138 2HH2 ARG A 578      58.172  66.911  68.984  1.00  0.59           H  
ATOM   8139  N   TYR A 579      59.497  71.121  61.317  1.00  0.60           N  
ATOM   8140  CA  TYR A 579      60.353  70.766  60.198  1.00  0.60           C  
ATOM   8141  C   TYR A 579      61.604  70.105  60.741  1.00  0.60           C  
ATOM   8142  O   TYR A 579      62.148  70.546  61.761  1.00  0.60           O  
ATOM   8143  CB  TYR A 579      60.742  72.007  59.412  1.00  0.60           C  
ATOM   8144  CG  TYR A 579      59.628  72.687  58.770  1.00  0.60           C  
ATOM   8145  CD1 TYR A 579      58.900  73.580  59.489  1.00  0.60           C  
ATOM   8146  CD2 TYR A 579      59.330  72.440  57.460  1.00  0.60           C  
ATOM   8147  CE1 TYR A 579      57.870  74.231  58.900  1.00  0.60           C  
ATOM   8148  CE2 TYR A 579      58.295  73.089  56.863  1.00  0.60           C  
ATOM   8149  CZ  TYR A 579      57.567  73.988  57.574  1.00  0.60           C  
ATOM   8150  OH  TYR A 579      56.541  74.653  56.974  1.00  0.60           O  
ATOM   8151  H   TYR A 579      59.816  71.802  62.003  1.00  0.60           H  
ATOM   8152  HA  TYR A 579      59.838  70.061  59.552  1.00  0.60           H  
ATOM   8153 1HB  TYR A 579      61.219  72.712  60.083  1.00  0.60           H  
ATOM   8154 2HB  TYR A 579      61.461  71.732  58.651  1.00  0.60           H  
ATOM   8155  HD1 TYR A 579      59.144  73.774  60.539  1.00  0.60           H  
ATOM   8156  HD2 TYR A 579      59.911  71.728  56.901  1.00  0.60           H  
ATOM   8157  HE1 TYR A 579      57.296  74.945  59.478  1.00  0.60           H  
ATOM   8158  HE2 TYR A 579      58.053  72.887  55.826  1.00  0.60           H  
ATOM   8159  HH  TYR A 579      56.037  75.155  57.656  1.00  0.60           H  
ATOM   8160  N   GLN A 580      62.083  69.070  60.062  1.00  0.60           N  
ATOM   8161  CA  GLN A 580      63.313  68.449  60.524  1.00  0.60           C  
ATOM   8162  C   GLN A 580      64.178  67.873  59.417  1.00  0.60           C  
ATOM   8163  O   GLN A 580      63.767  66.942  58.718  1.00  0.60           O  
ATOM   8164  CB  GLN A 580      62.996  67.320  61.503  1.00  0.60           C  
ATOM   8165  CG  GLN A 580      64.239  66.707  62.112  1.00  0.60           C  
ATOM   8166  CD  GLN A 580      63.933  65.553  63.024  1.00  0.60           C  
ATOM   8167  OE1 GLN A 580      63.675  64.438  62.534  1.00  0.60           O  
ATOM   8168  NE2 GLN A 580      63.957  65.787  64.330  1.00  0.60           N  
ATOM   8169  H   GLN A 580      61.579  68.722  59.246  1.00  0.60           H  
ATOM   8170  HA  GLN A 580      63.890  69.196  61.047  1.00  0.60           H  
ATOM   8171 1HB  GLN A 580      62.374  67.704  62.313  1.00  0.60           H  
ATOM   8172 2HB  GLN A 580      62.436  66.539  60.993  1.00  0.60           H  
ATOM   8173 1HG  GLN A 580      64.881  66.345  61.306  1.00  0.60           H  
ATOM   8174 2HG  GLN A 580      64.762  67.475  62.682  1.00  0.60           H  
ATOM   8175 1HE2 GLN A 580      63.761  65.051  64.980  1.00  0.60           H  
ATOM   8176 2HE2 GLN A 580      64.172  66.704  64.667  1.00  0.60           H  
ATOM   8177  N   ALA A 581      65.414  68.355  59.335  1.00  0.61           N  
ATOM   8178  CA  ALA A 581      66.357  67.815  58.362  1.00  0.61           C  
ATOM   8179  C   ALA A 581      67.393  66.933  59.071  1.00  0.61           C  
ATOM   8180  O   ALA A 581      67.776  67.190  60.222  1.00  0.61           O  
ATOM   8181  CB  ALA A 581      67.026  68.925  57.578  1.00  0.61           C  
ATOM   8182  H   ALA A 581      65.673  69.139  59.936  1.00  0.61           H  
ATOM   8183  HA  ALA A 581      65.811  67.197  57.657  1.00  0.61           H  
ATOM   8184 1HB  ALA A 581      67.707  68.500  56.846  1.00  0.61           H  
ATOM   8185 2HB  ALA A 581      66.270  69.517  57.062  1.00  0.61           H  
ATOM   8186 3HB  ALA A 581      67.576  69.555  58.244  1.00  0.61           H  
ATOM   8187  N   ARG A 582      67.849  65.895  58.374  1.00  0.61           N  
ATOM   8188  CA  ARG A 582      68.857  64.972  58.893  1.00  0.61           C  
ATOM   8189  C   ARG A 582      70.196  65.121  58.165  1.00  0.61           C  
ATOM   8190  O   ARG A 582      71.229  64.638  58.632  1.00  0.61           O  
ATOM   8191  CB  ARG A 582      68.372  63.531  58.765  1.00  0.61           C  
ATOM   8192  CG  ARG A 582      67.052  63.197  59.479  1.00  0.61           C  
ATOM   8193  CD  ARG A 582      67.151  63.357  60.956  1.00  0.61           C  
ATOM   8194  NE  ARG A 582      65.916  62.985  61.640  1.00  0.61           N  
ATOM   8195  CZ  ARG A 582      65.598  61.756  62.070  1.00  0.61           C  
ATOM   8196  NH1 ARG A 582      66.412  60.736  61.896  1.00  0.61           N  
ATOM   8197  NH2 ARG A 582      64.442  61.607  62.678  1.00  0.61           N  
ATOM   8198  H   ARG A 582      67.455  65.733  57.442  1.00  0.61           H  
ATOM   8199  HA  ARG A 582      69.012  65.188  59.949  1.00  0.61           H  
ATOM   8200 1HB  ARG A 582      68.238  63.296  57.714  1.00  0.61           H  
ATOM   8201 2HB  ARG A 582      69.135  62.859  59.153  1.00  0.61           H  
ATOM   8202 1HG  ARG A 582      66.269  63.870  59.114  1.00  0.61           H  
ATOM   8203 2HG  ARG A 582      66.770  62.167  59.261  1.00  0.61           H  
ATOM   8204 1HD  ARG A 582      67.956  62.733  61.340  1.00  0.61           H  
ATOM   8205 2HD  ARG A 582      67.361  64.404  61.186  1.00  0.61           H  
ATOM   8206  HE  ARG A 582      65.212  63.705  61.816  1.00  0.61           H  
ATOM   8207 1HH1 ARG A 582      67.296  60.872  61.428  1.00  0.61           H  
ATOM   8208 2HH1 ARG A 582      66.152  59.820  62.230  1.00  0.61           H  
ATOM   8209 1HH2 ARG A 582      63.854  62.444  62.795  1.00  0.61           H  
ATOM   8210 2HH2 ARG A 582      64.153  60.706  63.023  1.00  0.61           H  
ATOM   8211  N   SER A 583      70.163  65.787  57.017  1.00  0.62           N  
ATOM   8212  CA  SER A 583      71.311  65.988  56.135  1.00  0.62           C  
ATOM   8213  C   SER A 583      71.123  67.253  55.292  1.00  0.62           C  
ATOM   8214  O   SER A 583      70.007  67.655  55.004  1.00  0.62           O  
ATOM   8215  CB  SER A 583      71.485  64.786  55.230  1.00  0.62           C  
ATOM   8216  OG  SER A 583      72.564  64.969  54.358  1.00  0.62           O  
ATOM   8217  H   SER A 583      69.265  66.138  56.705  1.00  0.62           H  
ATOM   8218  HA  SER A 583      72.205  66.108  56.748  1.00  0.62           H  
ATOM   8219 1HB  SER A 583      71.650  63.896  55.837  1.00  0.62           H  
ATOM   8220 2HB  SER A 583      70.570  64.630  54.657  1.00  0.62           H  
ATOM   8221  HG  SER A 583      72.342  65.742  53.829  1.00  0.62           H  
ATOM   8222  N   GLY A 584      72.201  67.936  54.930  1.00  0.61           N  
ATOM   8223  CA  GLY A 584      72.072  69.109  54.046  1.00  0.61           C  
ATOM   8224  C   GLY A 584      71.670  70.382  54.802  1.00  0.61           C  
ATOM   8225  O   GLY A 584      72.410  71.365  54.816  1.00  0.61           O  
ATOM   8226  H   GLY A 584      73.116  67.617  55.218  1.00  0.61           H  
ATOM   8227 1HA  GLY A 584      73.019  69.277  53.533  1.00  0.61           H  
ATOM   8228 2HA  GLY A 584      71.334  68.898  53.274  1.00  0.61           H  
ATOM   8229  N   GLY A 585      70.501  70.337  55.442  1.00  0.61           N  
ATOM   8230  CA  GLY A 585      69.979  71.441  56.255  1.00  0.61           C  
ATOM   8231  C   GLY A 585      68.507  71.770  55.978  1.00  0.61           C  
ATOM   8232  O   GLY A 585      67.848  71.115  55.166  1.00  0.61           O  
ATOM   8233  H   GLY A 585      69.976  69.473  55.347  1.00  0.61           H  
ATOM   8234 1HA  GLY A 585      70.108  71.200  57.306  1.00  0.61           H  
ATOM   8235 2HA  GLY A 585      70.580  72.332  56.081  1.00  0.61           H  
ATOM   8236  N   LEU A 586      67.996  72.761  56.703  1.00  0.60           N  
ATOM   8237  CA  LEU A 586      66.625  73.257  56.544  1.00  0.60           C  
ATOM   8238  C   LEU A 586      66.652  74.668  55.982  1.00  0.60           C  
ATOM   8239  O   LEU A 586      67.099  75.590  56.662  1.00  0.60           O  
ATOM   8240  CB  LEU A 586      65.893  73.227  57.887  1.00  0.60           C  
ATOM   8241  CG  LEU A 586      64.487  73.855  57.988  1.00  0.60           C  
ATOM   8242  CD1 LEU A 586      63.510  73.197  57.067  1.00  0.60           C  
ATOM   8243  CD2 LEU A 586      64.022  73.675  59.423  1.00  0.60           C  
ATOM   8244  H   LEU A 586      68.610  73.213  57.384  1.00  0.60           H  
ATOM   8245  HA  LEU A 586      66.097  72.613  55.847  1.00  0.60           H  
ATOM   8246 1HB  LEU A 586      65.794  72.185  58.194  1.00  0.60           H  
ATOM   8247 2HB  LEU A 586      66.518  73.727  58.608  1.00  0.60           H  
ATOM   8248  HG  LEU A 586      64.540  74.916  57.730  1.00  0.60           H  
ATOM   8249 1HD1 LEU A 586      62.529  73.662  57.176  1.00  0.60           H  
ATOM   8250 2HD1 LEU A 586      63.849  73.307  56.033  1.00  0.60           H  
ATOM   8251 3HD1 LEU A 586      63.446  72.154  57.333  1.00  0.60           H  
ATOM   8252 1HD2 LEU A 586      63.048  74.111  59.535  1.00  0.60           H  
ATOM   8253 2HD2 LEU A 586      63.973  72.608  59.665  1.00  0.60           H  
ATOM   8254 3HD2 LEU A 586      64.719  74.156  60.096  1.00  0.60           H  
ATOM   8255  N   LEU A 587      66.188  74.829  54.744  1.00  0.60           N  
ATOM   8256  CA  LEU A 587      66.213  76.136  54.090  1.00  0.60           C  
ATOM   8257  C   LEU A 587      64.830  76.671  53.771  1.00  0.60           C  
ATOM   8258  O   LEU A 587      64.068  76.050  53.035  1.00  0.60           O  
ATOM   8259  CB  LEU A 587      67.027  76.095  52.785  1.00  0.60           C  
ATOM   8260  CG  LEU A 587      67.015  77.430  51.934  1.00  0.60           C  
ATOM   8261  CD1 LEU A 587      67.688  78.576  52.710  1.00  0.60           C  
ATOM   8262  CD2 LEU A 587      67.732  77.193  50.616  1.00  0.60           C  
ATOM   8263  H   LEU A 587      65.819  74.017  54.250  1.00  0.60           H  
ATOM   8264  HA  LEU A 587      66.701  76.834  54.755  1.00  0.60           H  
ATOM   8265 1HB  LEU A 587      68.062  75.875  53.035  1.00  0.60           H  
ATOM   8266 2HB  LEU A 587      66.643  75.288  52.156  1.00  0.60           H  
ATOM   8267  HG  LEU A 587      65.980  77.721  51.735  1.00  0.60           H  
ATOM   8268 1HD1 LEU A 587      67.661  79.489  52.116  1.00  0.60           H  
ATOM   8269 2HD1 LEU A 587      67.163  78.745  53.639  1.00  0.60           H  
ATOM   8270 3HD1 LEU A 587      68.726  78.318  52.926  1.00  0.60           H  
ATOM   8271 1HD2 LEU A 587      67.709  78.108  50.022  1.00  0.60           H  
ATOM   8272 2HD2 LEU A 587      68.766  76.909  50.808  1.00  0.60           H  
ATOM   8273 3HD2 LEU A 587      67.233  76.392  50.064  1.00  0.60           H  
ATOM   8274  N   ILE A 588      64.525  77.833  54.311  1.00  0.59           N  
ATOM   8275  CA  ILE A 588      63.254  78.478  54.046  1.00  0.59           C  
ATOM   8276  C   ILE A 588      63.489  79.810  53.363  1.00  0.59           C  
ATOM   8277  O   ILE A 588      64.256  80.639  53.833  1.00  0.59           O  
ATOM   8278  CB  ILE A 588      62.430  78.659  55.326  1.00  0.59           C  
ATOM   8279  CG1 ILE A 588      62.127  77.281  55.923  1.00  0.59           C  
ATOM   8280  CG2 ILE A 588      61.155  79.444  55.038  1.00  0.59           C  
ATOM   8281  CD1 ILE A 588      61.465  77.275  57.273  1.00  0.59           C  
ATOM   8282  H   ILE A 588      65.206  78.276  54.928  1.00  0.59           H  
ATOM   8283  HA  ILE A 588      62.678  77.857  53.363  1.00  0.59           H  
ATOM   8284  HB  ILE A 588      63.003  79.194  56.020  1.00  0.59           H  
ATOM   8285 1HG1 ILE A 588      61.503  76.785  55.235  1.00  0.59           H  
ATOM   8286 2HG1 ILE A 588      63.057  76.724  56.014  1.00  0.59           H  
ATOM   8287 1HG2 ILE A 588      60.600  79.574  55.964  1.00  0.59           H  
ATOM   8288 2HG2 ILE A 588      61.409  80.423  54.631  1.00  0.59           H  
ATOM   8289 3HG2 ILE A 588      60.545  78.900  54.316  1.00  0.59           H  
ATOM   8290 1HD1 ILE A 588      61.291  76.241  57.578  1.00  0.59           H  
ATOM   8291 2HD1 ILE A 588      62.104  77.767  58.004  1.00  0.59           H  
ATOM   8292 3HD1 ILE A 588      60.512  77.798  57.211  1.00  0.59           H  
ATOM   8293  N   ASP A 589      62.838  79.985  52.235  1.00  0.60           N  
ATOM   8294  CA  ASP A 589      62.937  81.172  51.406  1.00  0.60           C  
ATOM   8295  C   ASP A 589      61.534  81.665  51.045  1.00  0.60           C  
ATOM   8296  O   ASP A 589      60.796  80.983  50.343  1.00  0.60           O  
ATOM   8297  CB  ASP A 589      63.810  80.812  50.191  1.00  0.60           C  
ATOM   8298  CG  ASP A 589      64.018  81.867  49.124  1.00  0.60           C  
ATOM   8299  OD1 ASP A 589      63.288  82.822  49.042  1.00  0.60           O  
ATOM   8300  OD2 ASP A 589      64.878  81.665  48.278  1.00  0.60           O  
ATOM   8301  H   ASP A 589      62.270  79.219  51.886  1.00  0.60           H  
ATOM   8302  HA  ASP A 589      63.441  81.950  51.967  1.00  0.60           H  
ATOM   8303 1HB  ASP A 589      64.796  80.522  50.559  1.00  0.60           H  
ATOM   8304 2HB  ASP A 589      63.386  79.925  49.715  1.00  0.60           H  
ATOM   8305  N   ALA A 590      61.137  82.801  51.620  1.00  0.60           N  
ATOM   8306  CA  ALA A 590      59.764  83.293  51.436  1.00  0.60           C  
ATOM   8307  C   ALA A 590      59.721  84.807  51.455  1.00  0.60           C  
ATOM   8308  O   ALA A 590      60.569  85.426  52.071  1.00  0.60           O  
ATOM   8309  CB  ALA A 590      58.866  82.757  52.547  1.00  0.60           C  
ATOM   8310  H   ALA A 590      61.821  83.321  52.174  1.00  0.60           H  
ATOM   8311  HA  ALA A 590      59.409  82.951  50.476  1.00  0.60           H  
ATOM   8312 1HB  ALA A 590      57.843  83.115  52.391  1.00  0.60           H  
ATOM   8313 2HB  ALA A 590      58.874  81.667  52.532  1.00  0.60           H  
ATOM   8314 3HB  ALA A 590      59.222  83.107  53.511  1.00  0.60           H  
ATOM   8315  N   ALA A 591      58.756  85.452  50.815  1.00  0.60           N  
ATOM   8316  CA  ALA A 591      58.744  86.893  51.048  1.00  0.60           C  
ATOM   8317  C   ALA A 591      58.398  87.136  52.527  1.00  0.60           C  
ATOM   8318  O   ALA A 591      59.099  87.857  53.232  1.00  0.60           O  
ATOM   8319  CB  ALA A 591      57.798  87.629  50.116  1.00  0.60           C  
ATOM   8320  H   ALA A 591      58.065  84.978  50.241  1.00  0.60           H  
ATOM   8321  HA  ALA A 591      59.738  87.276  50.856  1.00  0.60           H  
ATOM   8322 1HB  ALA A 591      57.857  88.696  50.323  1.00  0.60           H  
ATOM   8323 2HB  ALA A 591      58.088  87.442  49.081  1.00  0.60           H  
ATOM   8324 3HB  ALA A 591      56.803  87.313  50.252  1.00  0.60           H  
ATOM   8325  N   ARG A 592      57.378  86.456  53.034  1.00  0.61           N  
ATOM   8326  CA  ARG A 592      57.012  86.634  54.435  1.00  0.61           C  
ATOM   8327  C   ARG A 592      56.892  85.305  55.172  1.00  0.61           C  
ATOM   8328  O   ARG A 592      56.565  84.277  54.564  1.00  0.61           O  
ATOM   8329  CB  ARG A 592      55.706  87.406  54.535  1.00  0.61           C  
ATOM   8330  CG  ARG A 592      55.765  88.820  54.002  1.00  0.61           C  
ATOM   8331  CD  ARG A 592      54.461  89.508  54.109  1.00  0.61           C  
ATOM   8332  NE  ARG A 592      53.470  88.983  53.167  1.00  0.61           N  
ATOM   8333  CZ  ARG A 592      52.146  89.220  53.237  1.00  0.61           C  
ATOM   8334  NH1 ARG A 592      51.647  89.947  54.221  1.00  0.61           N  
ATOM   8335  NH2 ARG A 592      51.356  88.723  52.313  1.00  0.61           N  
ATOM   8336  H   ARG A 592      56.793  85.894  52.418  1.00  0.61           H  
ATOM   8337  HA  ARG A 592      57.792  87.217  54.924  1.00  0.61           H  
ATOM   8338 1HB  ARG A 592      54.935  86.880  53.983  1.00  0.61           H  
ATOM   8339 2HB  ARG A 592      55.397  87.457  55.579  1.00  0.61           H  
ATOM   8340 1HG  ARG A 592      56.510  89.380  54.567  1.00  0.61           H  
ATOM   8341 2HG  ARG A 592      56.043  88.798  52.950  1.00  0.61           H  
ATOM   8342 1HD  ARG A 592      54.071  89.381  55.119  1.00  0.61           H  
ATOM   8343 2HD  ARG A 592      54.597  90.568  53.906  1.00  0.61           H  
ATOM   8344  HE  ARG A 592      53.796  88.412  52.376  1.00  0.61           H  
ATOM   8345 1HH1 ARG A 592      52.259  90.328  54.928  1.00  0.61           H  
ATOM   8346 2HH1 ARG A 592      50.654  90.121  54.265  1.00  0.61           H  
ATOM   8347 1HH2 ARG A 592      51.771  88.172  51.537  1.00  0.61           H  
ATOM   8348 2HH2 ARG A 592      50.366  88.886  52.338  1.00  0.61           H  
ATOM   8349  N   HIS A 593      57.133  85.332  56.488  1.00  0.61           N  
ATOM   8350  CA  HIS A 593      56.992  84.104  57.290  1.00  0.61           C  
ATOM   8351  C   HIS A 593      56.418  84.360  58.684  1.00  0.61           C  
ATOM   8352  O   HIS A 593      57.026  85.071  59.487  1.00  0.61           O  
ATOM   8353  CB  HIS A 593      58.342  83.393  57.402  1.00  0.61           C  
ATOM   8354  CG  HIS A 593      58.351  82.004  58.009  1.00  0.61           C  
ATOM   8355  ND1 HIS A 593      59.531  81.353  58.326  1.00  0.61           N  
ATOM   8356  CD2 HIS A 593      57.355  81.139  58.313  1.00  0.61           C  
ATOM   8357  CE1 HIS A 593      59.251  80.146  58.792  1.00  0.61           C  
ATOM   8358  NE2 HIS A 593      57.937  79.994  58.788  1.00  0.61           N  
ATOM   8359  H   HIS A 593      57.410  86.222  56.909  1.00  0.61           H  
ATOM   8360  HA  HIS A 593      56.318  83.430  56.780  1.00  0.61           H  
ATOM   8361 1HB  HIS A 593      58.729  83.282  56.403  1.00  0.61           H  
ATOM   8362 2HB  HIS A 593      59.022  84.010  57.963  1.00  0.61           H  
ATOM   8363  HD2 HIS A 593      56.290  81.296  58.187  1.00  0.61           H  
ATOM   8364  HE1 HIS A 593      59.981  79.409  59.111  1.00  0.61           H  
ATOM   8365  HE2 HIS A 593      57.397  79.150  59.071  1.00  0.61           H  
ATOM   8366  N   ASP A 594      55.237  83.781  58.934  1.00  0.62           N  
ATOM   8367  CA  ASP A 594      54.499  83.888  60.199  1.00  0.62           C  
ATOM   8368  C   ASP A 594      54.424  82.508  60.873  1.00  0.62           C  
ATOM   8369  O   ASP A 594      53.616  81.663  60.473  1.00  0.62           O  
ATOM   8370  CB  ASP A 594      53.102  84.474  59.927  1.00  0.62           C  
ATOM   8371  CG  ASP A 594      52.197  84.691  61.161  1.00  0.62           C  
ATOM   8372  OD1 ASP A 594      52.441  84.108  62.174  1.00  0.62           O  
ATOM   8373  OD2 ASP A 594      51.260  85.460  61.068  1.00  0.62           O  
ATOM   8374  H   ASP A 594      54.837  83.212  58.187  1.00  0.62           H  
ATOM   8375  HA  ASP A 594      55.034  84.564  60.863  1.00  0.62           H  
ATOM   8376 1HB  ASP A 594      53.222  85.436  59.429  1.00  0.62           H  
ATOM   8377 2HB  ASP A 594      52.578  83.820  59.229  1.00  0.62           H  
ATOM   8378  N   ALA A 595      55.299  82.281  61.853  1.00  0.62           N  
ATOM   8379  CA  ALA A 595      55.440  80.994  62.531  1.00  0.62           C  
ATOM   8380  C   ALA A 595      54.966  81.040  63.970  1.00  0.62           C  
ATOM   8381  O   ALA A 595      55.529  81.772  64.787  1.00  0.62           O  
ATOM   8382  CB  ALA A 595      56.881  80.567  62.519  1.00  0.62           C  
ATOM   8383  H   ALA A 595      55.895  83.054  62.140  1.00  0.62           H  
ATOM   8384  HA  ALA A 595      54.828  80.269  62.001  1.00  0.62           H  
ATOM   8385 1HB  ALA A 595      56.980  79.599  63.005  1.00  0.62           H  
ATOM   8386 2HB  ALA A 595      57.236  80.511  61.497  1.00  0.62           H  
ATOM   8387 3HB  ALA A 595      57.438  81.302  63.058  1.00  0.62           H  
ATOM   8388  N   ARG A 596      53.978  80.236  64.301  1.00  0.62           N  
ATOM   8389  CA  ARG A 596      53.417  80.240  65.636  1.00  0.62           C  
ATOM   8390  C   ARG A 596      53.482  78.853  66.265  1.00  0.62           C  
ATOM   8391  O   ARG A 596      52.953  77.881  65.719  1.00  0.62           O  
ATOM   8392  CB  ARG A 596      51.978  80.720  65.567  1.00  0.62           C  
ATOM   8393  CG  ARG A 596      51.839  82.099  64.915  1.00  0.62           C  
ATOM   8394  CD  ARG A 596      50.471  82.646  64.972  1.00  0.62           C  
ATOM   8395  NE  ARG A 596      50.363  83.840  64.150  1.00  0.62           N  
ATOM   8396  CZ  ARG A 596      49.356  84.728  64.184  1.00  0.62           C  
ATOM   8397  NH1 ARG A 596      48.366  84.592  65.051  1.00  0.62           N  
ATOM   8398  NH2 ARG A 596      49.368  85.737  63.333  1.00  0.62           N  
ATOM   8399  H   ARG A 596      53.568  79.648  63.588  1.00  0.62           H  
ATOM   8400  HA  ARG A 596      53.989  80.927  66.261  1.00  0.62           H  
ATOM   8401 1HB  ARG A 596      51.384  80.013  64.987  1.00  0.62           H  
ATOM   8402 2HB  ARG A 596      51.558  80.771  66.570  1.00  0.62           H  
ATOM   8403 1HG  ARG A 596      52.508  82.807  65.410  1.00  0.62           H  
ATOM   8404 2HG  ARG A 596      52.116  82.031  63.857  1.00  0.62           H  
ATOM   8405 1HD  ARG A 596      49.760  81.907  64.600  1.00  0.62           H  
ATOM   8406 2HD  ARG A 596      50.227  82.916  65.999  1.00  0.62           H  
ATOM   8407  HE  ARG A 596      51.111  83.999  63.447  1.00  0.62           H  
ATOM   8408 1HH1 ARG A 596      48.366  83.815  65.696  1.00  0.62           H  
ATOM   8409 2HH1 ARG A 596      47.616  85.265  65.069  1.00  0.62           H  
ATOM   8410 1HH2 ARG A 596      50.138  85.798  62.636  1.00  0.62           H  
ATOM   8411 2HH2 ARG A 596      48.630  86.413  63.333  1.00  0.62           H  
ATOM   8412  N   ALA A 597      54.182  78.764  67.387  1.00  0.62           N  
ATOM   8413  CA  ALA A 597      54.387  77.539  68.158  1.00  0.62           C  
ATOM   8414  C   ALA A 597      54.984  76.363  67.379  1.00  0.62           C  
ATOM   8415  O   ALA A 597      54.753  75.216  67.760  1.00  0.62           O  
ATOM   8416  CB  ALA A 597      53.057  77.087  68.735  1.00  0.62           C  
ATOM   8417  H   ALA A 597      54.577  79.620  67.770  1.00  0.62           H  
ATOM   8418  HA  ALA A 597      55.071  77.780  68.974  1.00  0.62           H  
ATOM   8419 1HB  ALA A 597      53.218  76.206  69.355  1.00  0.62           H  
ATOM   8420 2HB  ALA A 597      52.637  77.887  69.343  1.00  0.62           H  
ATOM   8421 3HB  ALA A 597      52.365  76.839  67.936  1.00  0.62           H  
ATOM   8422  N   GLY A 598      55.749  76.617  66.314  1.00  0.61           N  
ATOM   8423  CA  GLY A 598      56.328  75.505  65.562  1.00  0.61           C  
ATOM   8424  C   GLY A 598      57.796  75.249  65.890  1.00  0.61           C  
ATOM   8425  O   GLY A 598      58.386  75.956  66.713  1.00  0.61           O  
ATOM   8426  H   GLY A 598      55.904  77.568  66.023  1.00  0.61           H  
ATOM   8427 1HA  GLY A 598      55.754  74.601  65.768  1.00  0.61           H  
ATOM   8428 2HA  GLY A 598      56.221  75.696  64.494  1.00  0.61           H  
ATOM   8429  N   GLU A 599      58.382  74.276  65.202  1.00  0.61           N  
ATOM   8430  CA  GLU A 599      59.780  73.920  65.413  1.00  0.61           C  
ATOM   8431  C   GLU A 599      60.546  73.790  64.087  1.00  0.61           C  
ATOM   8432  O   GLU A 599      60.042  73.222  63.117  1.00  0.61           O  
ATOM   8433  CB  GLU A 599      59.846  72.599  66.207  1.00  0.61           C  
ATOM   8434  CG  GLU A 599      59.223  72.657  67.620  1.00  0.61           C  
ATOM   8435  CD  GLU A 599      59.256  71.350  68.348  1.00  0.61           C  
ATOM   8436  OE1 GLU A 599      58.546  70.463  67.939  1.00  0.61           O  
ATOM   8437  OE2 GLU A 599      60.001  71.214  69.299  1.00  0.61           O  
ATOM   8438  H   GLU A 599      57.800  73.753  64.553  1.00  0.61           H  
ATOM   8439  HA  GLU A 599      60.243  74.703  66.000  1.00  0.61           H  
ATOM   8440 1HB  GLU A 599      59.319  71.830  65.657  1.00  0.61           H  
ATOM   8441 2HB  GLU A 599      60.887  72.285  66.304  1.00  0.61           H  
ATOM   8442 1HG  GLU A 599      59.717  73.404  68.207  1.00  0.61           H  
ATOM   8443 2HG  GLU A 599      58.184  72.957  67.521  1.00  0.61           H  
ATOM   8444  N   TYR A 600      61.780  74.287  64.063  1.00  0.61           N  
ATOM   8445  CA  TYR A 600      62.638  74.199  62.882  1.00  0.61           C  
ATOM   8446  C   TYR A 600      63.992  73.606  63.248  1.00  0.61           C  
ATOM   8447  O   TYR A 600      64.824  74.300  63.839  1.00  0.61           O  
ATOM   8448  CB  TYR A 600      62.833  75.601  62.317  1.00  0.61           C  
ATOM   8449  CG  TYR A 600      61.544  76.295  61.966  1.00  0.61           C  
ATOM   8450  CD1 TYR A 600      60.900  77.047  62.941  1.00  0.61           C  
ATOM   8451  CD2 TYR A 600      60.990  76.180  60.704  1.00  0.61           C  
ATOM   8452  CE1 TYR A 600      59.710  77.664  62.653  1.00  0.61           C  
ATOM   8453  CE2 TYR A 600      59.792  76.802  60.421  1.00  0.61           C  
ATOM   8454  CZ  TYR A 600      59.155  77.531  61.384  1.00  0.61           C  
ATOM   8455  OH  TYR A 600      57.959  78.137  61.113  1.00  0.61           O  
ATOM   8456  H   TYR A 600      62.121  74.760  64.896  1.00  0.61           H  
ATOM   8457  HA  TYR A 600      62.172  73.548  62.144  1.00  0.61           H  
ATOM   8458 1HB  TYR A 600      63.344  76.203  63.059  1.00  0.61           H  
ATOM   8459 2HB  TYR A 600      63.459  75.578  61.443  1.00  0.61           H  
ATOM   8460  HD1 TYR A 600      61.338  77.139  63.941  1.00  0.61           H  
ATOM   8461  HD2 TYR A 600      61.482  75.596  59.939  1.00  0.61           H  
ATOM   8462  HE1 TYR A 600      59.203  78.247  63.422  1.00  0.61           H  
ATOM   8463  HE2 TYR A 600      59.342  76.709  59.430  1.00  0.61           H  
ATOM   8464  HH  TYR A 600      57.614  77.879  60.224  1.00  0.61           H  
ATOM   8465  N   ALA A 601      64.244  72.364  62.848  1.00  0.61           N  
ATOM   8466  CA  ALA A 601      65.494  71.722  63.235  1.00  0.61           C  
ATOM   8467  C   ALA A 601      66.252  71.132  62.065  1.00  0.61           C  
ATOM   8468  O   ALA A 601      65.668  70.695  61.070  1.00  0.61           O  
ATOM   8469  CB  ALA A 601      65.212  70.607  64.229  1.00  0.61           C  
ATOM   8470  H   ALA A 601      63.530  71.828  62.352  1.00  0.61           H  
ATOM   8471  HA  ALA A 601      66.129  72.469  63.699  1.00  0.61           H  
ATOM   8472 1HB  ALA A 601      66.155  70.153  64.538  1.00  0.61           H  
ATOM   8473 2HB  ALA A 601      64.702  71.015  65.098  1.00  0.61           H  
ATOM   8474 3HB  ALA A 601      64.581  69.857  63.754  1.00  0.61           H  
ATOM   8475  N   ALA A 602      67.565  71.093  62.209  1.00  0.62           N  
ATOM   8476  CA  ALA A 602      68.386  70.447  61.207  1.00  0.62           C  
ATOM   8477  C   ALA A 602      69.724  70.001  61.734  1.00  0.62           C  
ATOM   8478  O   ALA A 602      70.504  70.805  62.236  1.00  0.62           O  
ATOM   8479  CB  ALA A 602      68.639  71.398  60.092  1.00  0.62           C  
ATOM   8480  H   ALA A 602      67.988  71.536  63.028  1.00  0.62           H  
ATOM   8481  HA  ALA A 602      67.854  69.572  60.846  1.00  0.62           H  
ATOM   8482 1HB  ALA A 602      69.240  70.917  59.344  1.00  0.62           H  
ATOM   8483 2HB  ALA A 602      67.706  71.726  59.657  1.00  0.62           H  
ATOM   8484 3HB  ALA A 602      69.159  72.232  60.504  1.00  0.62           H  
ATOM   8485  N   LYS A 603      70.085  68.760  61.452  1.00  0.62           N  
ATOM   8486  CA  LYS A 603      71.402  68.270  61.859  1.00  0.62           C  
ATOM   8487  C   LYS A 603      72.536  69.152  61.324  1.00  0.62           C  
ATOM   8488  O   LYS A 603      73.560  69.330  61.984  1.00  0.62           O  
ATOM   8489  CB  LYS A 603      71.618  66.835  61.401  1.00  0.62           C  
ATOM   8490  CG  LYS A 603      72.932  66.232  61.885  1.00  0.62           C  
ATOM   8491  CD  LYS A 603      73.052  64.771  61.485  1.00  0.62           C  
ATOM   8492  CE  LYS A 603      74.358  64.163  61.958  1.00  0.62           C  
ATOM   8493  NZ  LYS A 603      74.466  62.731  61.566  1.00  0.62           N  
ATOM   8494  H   LYS A 603      69.405  68.134  61.012  1.00  0.62           H  
ATOM   8495  HA  LYS A 603      71.450  68.289  62.947  1.00  0.62           H  
ATOM   8496 1HB  LYS A 603      70.797  66.206  61.746  1.00  0.62           H  
ATOM   8497 2HB  LYS A 603      71.621  66.798  60.312  1.00  0.62           H  
ATOM   8498 1HG  LYS A 603      73.762  66.792  61.447  1.00  0.62           H  
ATOM   8499 2HG  LYS A 603      72.997  66.315  62.969  1.00  0.62           H  
ATOM   8500 1HD  LYS A 603      72.217  64.205  61.901  1.00  0.62           H  
ATOM   8501 2HD  LYS A 603      73.010  64.695  60.401  1.00  0.62           H  
ATOM   8502 1HE  LYS A 603      75.189  64.714  61.519  1.00  0.62           H  
ATOM   8503 2HE  LYS A 603      74.418  64.239  63.044  1.00  0.62           H  
ATOM   8504 1HZ  LYS A 603      75.344  62.351  61.893  1.00  0.62           H  
ATOM   8505 2HZ  LYS A 603      73.701  62.215  61.976  1.00  0.62           H  
ATOM   8506 3HZ  LYS A 603      74.419  62.657  60.558  1.00  0.62           H  
ATOM   8507  N   GLN A 604      72.351  69.668  60.104  1.00  0.62           N  
ATOM   8508  CA  GLN A 604      73.336  70.498  59.416  1.00  0.62           C  
ATOM   8509  C   GLN A 604      73.038  72.001  59.394  1.00  0.62           C  
ATOM   8510  O   GLN A 604      73.657  72.731  58.617  1.00  0.62           O  
ATOM   8511  CB  GLN A 604      73.534  70.032  57.985  1.00  0.62           C  
ATOM   8512  CG  GLN A 604      74.086  68.617  57.834  1.00  0.62           C  
ATOM   8513  CD  GLN A 604      75.454  68.448  58.456  1.00  0.62           C  
ATOM   8514  OE1 GLN A 604      76.271  69.371  58.452  1.00  0.62           O  
ATOM   8515  NE2 GLN A 604      75.727  67.257  58.969  1.00  0.62           N  
ATOM   8516  H   GLN A 604      71.476  69.475  59.645  1.00  0.62           H  
ATOM   8517  HA  GLN A 604      74.285  70.375  59.937  1.00  0.62           H  
ATOM   8518 1HB  GLN A 604      72.578  70.059  57.482  1.00  0.62           H  
ATOM   8519 2HB  GLN A 604      74.195  70.722  57.461  1.00  0.62           H  
ATOM   8520 1HG  GLN A 604      73.399  67.912  58.306  1.00  0.62           H  
ATOM   8521 2HG  GLN A 604      74.183  68.398  56.781  1.00  0.62           H  
ATOM   8522 1HE2 GLN A 604      76.623  67.085  59.386  1.00  0.62           H  
ATOM   8523 2HE2 GLN A 604      75.047  66.528  58.919  1.00  0.62           H  
ATOM   8524  N   GLY A 605      72.099  72.477  60.210  1.00  0.62           N  
ATOM   8525  CA  GLY A 605      71.828  73.919  60.255  1.00  0.62           C  
ATOM   8526  C   GLY A 605      70.523  74.363  59.618  1.00  0.62           C  
ATOM   8527  O   GLY A 605      69.999  73.713  58.701  1.00  0.62           O  
ATOM   8528  H   GLY A 605      71.603  71.860  60.858  1.00  0.62           H  
ATOM   8529 1HA  GLY A 605      71.836  74.236  61.298  1.00  0.62           H  
ATOM   8530 2HA  GLY A 605      72.647  74.455  59.782  1.00  0.62           H  
ATOM   8531  N   VAL A 606      70.019  75.483  60.129  1.00  0.62           N  
ATOM   8532  CA  VAL A 606      68.753  76.063  59.696  1.00  0.62           C  
ATOM   8533  C   VAL A 606      68.985  77.449  59.122  1.00  0.62           C  
ATOM   8534  O   VAL A 606      69.670  78.263  59.742  1.00  0.62           O  
ATOM   8535  CB  VAL A 606      67.772  76.175  60.892  1.00  0.62           C  
ATOM   8536  CG1 VAL A 606      66.453  76.820  60.453  1.00  0.62           C  
ATOM   8537  CG2 VAL A 606      67.521  74.779  61.512  1.00  0.62           C  
ATOM   8538  H   VAL A 606      70.566  75.948  60.857  1.00  0.62           H  
ATOM   8539  HA  VAL A 606      68.313  75.432  58.925  1.00  0.62           H  
ATOM   8540  HB  VAL A 606      68.210  76.819  61.641  1.00  0.62           H  
ATOM   8541 1HG1 VAL A 606      65.787  76.905  61.311  1.00  0.62           H  
ATOM   8542 2HG1 VAL A 606      66.648  77.812  60.050  1.00  0.62           H  
ATOM   8543 3HG1 VAL A 606      65.983  76.206  59.687  1.00  0.62           H  
ATOM   8544 1HG2 VAL A 606      66.851  74.874  62.361  1.00  0.62           H  
ATOM   8545 2HG2 VAL A 606      67.075  74.122  60.781  1.00  0.62           H  
ATOM   8546 3HG2 VAL A 606      68.459  74.346  61.850  1.00  0.62           H  
ATOM   8547  N   GLU A 607      68.439  77.703  57.945  1.00  0.62           N  
ATOM   8548  CA  GLU A 607      68.578  78.999  57.313  1.00  0.62           C  
ATOM   8549  C   GLU A 607      67.241  79.487  56.805  1.00  0.62           C  
ATOM   8550  O   GLU A 607      66.565  78.790  56.049  1.00  0.62           O  
ATOM   8551  CB  GLU A 607      69.574  78.918  56.152  1.00  0.62           C  
ATOM   8552  CG  GLU A 607      69.848  80.232  55.459  1.00  0.62           C  
ATOM   8553  CD  GLU A 607      70.928  80.120  54.420  1.00  0.62           C  
ATOM   8554  OE1 GLU A 607      71.399  79.036  54.187  1.00  0.62           O  
ATOM   8555  OE2 GLU A 607      71.303  81.132  53.866  1.00  0.62           O  
ATOM   8556  H   GLU A 607      67.907  76.972  57.482  1.00  0.62           H  
ATOM   8557  HA  GLU A 607      68.948  79.708  58.045  1.00  0.62           H  
ATOM   8558 1HB  GLU A 607      70.524  78.534  56.524  1.00  0.62           H  
ATOM   8559 2HB  GLU A 607      69.205  78.210  55.411  1.00  0.62           H  
ATOM   8560 1HG  GLU A 607      68.930  80.560  54.973  1.00  0.62           H  
ATOM   8561 2HG  GLU A 607      70.116  80.981  56.196  1.00  0.62           H  
ATOM   8562  N   ILE A 608      66.869  80.679  57.221  1.00  0.62           N  
ATOM   8563  CA  ILE A 608      65.627  81.277  56.806  1.00  0.62           C  
ATOM   8564  C   ILE A 608      65.895  82.658  56.208  1.00  0.62           C  
ATOM   8565  O   ILE A 608      66.485  83.526  56.857  1.00  0.62           O  
ATOM   8566  CB  ILE A 608      64.662  81.378  57.988  1.00  0.62           C  
ATOM   8567  CG1 ILE A 608      64.391  79.972  58.603  1.00  0.62           C  
ATOM   8568  CG2 ILE A 608      63.356  82.027  57.525  1.00  0.62           C  
ATOM   8569  CD1 ILE A 608      63.540  80.003  59.835  1.00  0.62           C  
ATOM   8570  H   ILE A 608      67.465  81.171  57.874  1.00  0.62           H  
ATOM   8571  HA  ILE A 608      65.175  80.653  56.045  1.00  0.62           H  
ATOM   8572  HB  ILE A 608      65.136  81.949  58.747  1.00  0.62           H  
ATOM   8573 1HG1 ILE A 608      63.930  79.351  57.891  1.00  0.62           H  
ATOM   8574 2HG1 ILE A 608      65.338  79.527  58.878  1.00  0.62           H  
ATOM   8575 1HG2 ILE A 608      62.684  82.106  58.358  1.00  0.62           H  
ATOM   8576 2HG2 ILE A 608      63.563  83.017  57.128  1.00  0.62           H  
ATOM   8577 3HG2 ILE A 608      62.896  81.423  56.750  1.00  0.62           H  
ATOM   8578 1HD1 ILE A 608      63.411  78.986  60.213  1.00  0.62           H  
ATOM   8579 2HD1 ILE A 608      64.034  80.619  60.586  1.00  0.62           H  
ATOM   8580 3HD1 ILE A 608      62.563  80.430  59.598  1.00  0.62           H  
ATOM   8581  N   ARG A 609      65.477  82.847  54.971  1.00  0.63           N  
ATOM   8582  CA  ARG A 609      65.698  84.089  54.249  1.00  0.63           C  
ATOM   8583  C   ARG A 609      64.366  84.682  53.840  1.00  0.63           C  
ATOM   8584  O   ARG A 609      63.632  84.050  53.072  1.00  0.63           O  
ATOM   8585  CB  ARG A 609      66.471  83.815  52.971  1.00  0.63           C  
ATOM   8586  CG  ARG A 609      67.829  83.153  53.104  1.00  0.63           C  
ATOM   8587  CD  ARG A 609      68.388  82.857  51.740  1.00  0.63           C  
ATOM   8588  NE  ARG A 609      69.657  82.163  51.791  1.00  0.63           N  
ATOM   8589  CZ  ARG A 609      70.370  81.764  50.724  1.00  0.63           C  
ATOM   8590  NH1 ARG A 609      69.945  81.985  49.499  1.00  0.63           N  
ATOM   8591  NH2 ARG A 609      71.512  81.145  50.937  1.00  0.63           N  
ATOM   8592  H   ARG A 609      65.000  82.085  54.506  1.00  0.63           H  
ATOM   8593  HA  ARG A 609      66.232  84.795  54.882  1.00  0.63           H  
ATOM   8594 1HB  ARG A 609      65.866  83.174  52.325  1.00  0.63           H  
ATOM   8595 2HB  ARG A 609      66.619  84.756  52.441  1.00  0.63           H  
ATOM   8596 1HG  ARG A 609      68.515  83.810  53.638  1.00  0.63           H  
ATOM   8597 2HG  ARG A 609      67.728  82.210  53.642  1.00  0.63           H  
ATOM   8598 1HD  ARG A 609      67.679  82.232  51.190  1.00  0.63           H  
ATOM   8599 2HD  ARG A 609      68.534  83.793  51.200  1.00  0.63           H  
ATOM   8600  HE  ARG A 609      70.065  81.946  52.709  1.00  0.63           H  
ATOM   8601 1HH1 ARG A 609      69.067  82.462  49.347  1.00  0.63           H  
ATOM   8602 2HH1 ARG A 609      70.497  81.679  48.711  1.00  0.63           H  
ATOM   8603 1HH2 ARG A 609      71.802  80.992  51.916  1.00  0.63           H  
ATOM   8604 2HH2 ARG A 609      72.080  80.829  50.170  1.00  0.63           H  
ATOM   8605  N   LEU A 610      64.037  85.858  54.361  1.00  0.63           N  
ATOM   8606  CA  LEU A 610      62.761  86.430  54.008  1.00  0.63           C  
ATOM   8607  C   LEU A 610      62.966  87.663  53.135  1.00  0.63           C  
ATOM   8608  O   LEU A 610      63.876  88.456  53.375  1.00  0.63           O  
ATOM   8609  CB  LEU A 610      61.946  86.771  55.254  1.00  0.63           C  
ATOM   8610  CG  LEU A 610      61.781  85.637  56.232  1.00  0.63           C  
ATOM   8611  CD1 LEU A 610      61.002  86.142  57.423  1.00  0.63           C  
ATOM   8612  CD2 LEU A 610      61.098  84.469  55.546  1.00  0.63           C  
ATOM   8613  H   LEU A 610      64.673  86.340  54.983  1.00  0.63           H  
ATOM   8614  HA  LEU A 610      62.224  85.689  53.467  1.00  0.63           H  
ATOM   8615 1HB  LEU A 610      62.358  87.605  55.758  1.00  0.63           H  
ATOM   8616 2HB  LEU A 610      60.943  87.054  54.926  1.00  0.63           H  
ATOM   8617  HG  LEU A 610      62.764  85.321  56.586  1.00  0.63           H  
ATOM   8618 1HD1 LEU A 610      60.896  85.351  58.147  1.00  0.63           H  
ATOM   8619 2HD1 LEU A 610      61.529  86.973  57.877  1.00  0.63           H  
ATOM   8620 3HD1 LEU A 610      60.016  86.476  57.090  1.00  0.63           H  
ATOM   8621 1HD2 LEU A 610      60.996  83.650  56.252  1.00  0.63           H  
ATOM   8622 2HD2 LEU A 610      60.116  84.790  55.192  1.00  0.63           H  
ATOM   8623 3HD2 LEU A 610      61.681  84.134  54.700  1.00  0.63           H  
ATOM   8624  N   GLY A 611      62.115  87.838  52.135  1.00  0.64           N  
ATOM   8625  CA  GLY A 611      62.183  89.019  51.267  1.00  0.64           C  
ATOM   8626  C   GLY A 611      61.500  90.235  51.893  1.00  0.64           C  
ATOM   8627  O   GLY A 611      61.790  91.381  51.546  1.00  0.64           O  
ATOM   8628  H   GLY A 611      61.409  87.115  51.996  1.00  0.64           H  
ATOM   8629 1HA  GLY A 611      63.226  89.251  51.059  1.00  0.64           H  
ATOM   8630 2HA  GLY A 611      61.713  88.789  50.311  1.00  0.64           H  
ATOM   8631  N   GLY A 612      60.594  89.958  52.813  1.00  0.63           N  
ATOM   8632  CA  GLY A 612      59.780  90.922  53.531  1.00  0.63           C  
ATOM   8633  C   GLY A 612      59.834  90.650  55.031  1.00  0.63           C  
ATOM   8634  O   GLY A 612      60.889  90.300  55.561  1.00  0.63           O  
ATOM   8635  H   GLY A 612      60.422  88.986  53.018  1.00  0.63           H  
ATOM   8636 1HA  GLY A 612      60.130  91.933  53.322  1.00  0.63           H  
ATOM   8637 2HA  GLY A 612      58.750  90.852  53.185  1.00  0.63           H  
ATOM   8638  N   ASP A 613      58.707  90.887  55.703  1.00  0.63           N  
ATOM   8639  CA  ASP A 613      58.567  90.779  57.160  1.00  0.63           C  
ATOM   8640  C   ASP A 613      58.470  89.341  57.697  1.00  0.63           C  
ATOM   8641  O   ASP A 613      57.914  88.450  57.035  1.00  0.63           O  
ATOM   8642  CB  ASP A 613      57.289  91.503  57.602  1.00  0.63           C  
ATOM   8643  CG  ASP A 613      57.291  93.038  57.418  1.00  0.63           C  
ATOM   8644  OD1 ASP A 613      58.338  93.631  57.214  1.00  0.63           O  
ATOM   8645  OD2 ASP A 613      56.227  93.601  57.476  1.00  0.63           O  
ATOM   8646  H   ASP A 613      57.896  91.166  55.172  1.00  0.63           H  
ATOM   8647  HA  ASP A 613      59.434  91.251  57.617  1.00  0.63           H  
ATOM   8648 1HB  ASP A 613      56.441  91.092  57.060  1.00  0.63           H  
ATOM   8649 2HB  ASP A 613      57.123  91.291  58.662  1.00  0.63           H  
ATOM   8650  N   GLY A 614      58.901  89.160  58.945  1.00  0.62           N  
ATOM   8651  CA  GLY A 614      58.717  87.885  59.623  1.00  0.62           C  
ATOM   8652  C   GLY A 614      58.283  88.033  61.081  1.00  0.62           C  
ATOM   8653  O   GLY A 614      58.619  89.010  61.761  1.00  0.62           O  
ATOM   8654  H   GLY A 614      59.381  89.928  59.412  1.00  0.62           H  
ATOM   8655 1HA  GLY A 614      57.978  87.297  59.086  1.00  0.62           H  
ATOM   8656 2HA  GLY A 614      59.647  87.326  59.590  1.00  0.62           H  
ATOM   8657  N   LEU A 615      57.543  87.031  61.535  1.00  0.61           N  
ATOM   8658  CA  LEU A 615      57.037  86.915  62.896  1.00  0.61           C  
ATOM   8659  C   LEU A 615      57.130  85.494  63.393  1.00  0.61           C  
ATOM   8660  O   LEU A 615      56.615  84.577  62.756  1.00  0.61           O  
ATOM   8661  CB  LEU A 615      55.566  87.347  62.974  1.00  0.61           C  
ATOM   8662  CG  LEU A 615      54.868  87.119  64.343  1.00  0.61           C  
ATOM   8663  CD1 LEU A 615      55.505  87.990  65.411  1.00  0.61           C  
ATOM   8664  CD2 LEU A 615      53.373  87.395  64.207  1.00  0.61           C  
ATOM   8665  H   LEU A 615      57.324  86.284  60.876  1.00  0.61           H  
ATOM   8666  HA  LEU A 615      57.636  87.549  63.548  1.00  0.61           H  
ATOM   8667 1HB  LEU A 615      55.509  88.409  62.745  1.00  0.61           H  
ATOM   8668 2HB  LEU A 615      55.001  86.798  62.217  1.00  0.61           H  
ATOM   8669  HG  LEU A 615      55.004  86.081  64.635  1.00  0.61           H  
ATOM   8670 1HD1 LEU A 615      55.022  87.808  66.370  1.00  0.61           H  
ATOM   8671 2HD1 LEU A 615      56.564  87.748  65.495  1.00  0.61           H  
ATOM   8672 3HD1 LEU A 615      55.389  89.036  65.142  1.00  0.61           H  
ATOM   8673 1HD2 LEU A 615      52.878  87.210  65.160  1.00  0.61           H  
ATOM   8674 2HD2 LEU A 615      53.216  88.430  63.912  1.00  0.61           H  
ATOM   8675 3HD2 LEU A 615      52.947  86.731  63.447  1.00  0.61           H  
ATOM   8676  N   TYR A 616      57.784  85.325  64.524  1.00  0.60           N  
ATOM   8677  CA  TYR A 616      57.936  84.024  65.138  1.00  0.60           C  
ATOM   8678  C   TYR A 616      57.417  84.120  66.574  1.00  0.60           C  
ATOM   8679  O   TYR A 616      57.848  84.996  67.320  1.00  0.60           O  
ATOM   8680  CB  TYR A 616      59.414  83.627  65.037  1.00  0.60           C  
ATOM   8681  CG  TYR A 616      59.874  83.533  63.565  1.00  0.60           C  
ATOM   8682  CD1 TYR A 616      60.221  84.677  62.864  1.00  0.60           C  
ATOM   8683  CD2 TYR A 616      59.935  82.316  62.925  1.00  0.60           C  
ATOM   8684  CE1 TYR A 616      60.593  84.588  61.548  1.00  0.60           C  
ATOM   8685  CE2 TYR A 616      60.322  82.237  61.610  1.00  0.60           C  
ATOM   8686  CZ  TYR A 616      60.642  83.377  60.931  1.00  0.60           C  
ATOM   8687  OH  TYR A 616      60.997  83.337  59.625  1.00  0.60           O  
ATOM   8688  H   TYR A 616      58.208  86.139  64.967  1.00  0.60           H  
ATOM   8689  HA  TYR A 616      57.336  83.302  64.599  1.00  0.60           H  
ATOM   8690 1HB  TYR A 616      60.024  84.345  65.554  1.00  0.60           H  
ATOM   8691 2HB  TYR A 616      59.569  82.657  65.511  1.00  0.60           H  
ATOM   8692  HD1 TYR A 616      60.175  85.654  63.348  1.00  0.60           H  
ATOM   8693  HD2 TYR A 616      59.671  81.405  63.467  1.00  0.60           H  
ATOM   8694  HE1 TYR A 616      60.842  85.479  60.988  1.00  0.60           H  
ATOM   8695  HE2 TYR A 616      60.362  81.272  61.115  1.00  0.60           H  
ATOM   8696  HH  TYR A 616      60.638  82.535  59.210  1.00  0.60           H  
ATOM   8697  N   GLN A 617      56.464  83.259  66.951  1.00  0.60           N  
ATOM   8698  CA  GLN A 617      55.868  83.306  68.296  1.00  0.60           C  
ATOM   8699  C   GLN A 617      55.856  81.968  69.041  1.00  0.60           C  
ATOM   8700  O   GLN A 617      55.061  81.079  68.728  1.00  0.60           O  
ATOM   8701  CB  GLN A 617      54.416  83.808  68.234  1.00  0.60           C  
ATOM   8702  CG  GLN A 617      54.237  85.228  67.734  1.00  0.60           C  
ATOM   8703  CD  GLN A 617      52.777  85.703  67.771  1.00  0.60           C  
ATOM   8704  OE1 GLN A 617      51.901  85.158  67.089  1.00  0.60           O  
ATOM   8705  NE2 GLN A 617      52.506  86.725  68.575  1.00  0.60           N  
ATOM   8706  H   GLN A 617      56.136  82.580  66.272  1.00  0.60           H  
ATOM   8707  HA  GLN A 617      56.443  84.006  68.894  1.00  0.60           H  
ATOM   8708 1HB  GLN A 617      53.834  83.152  67.591  1.00  0.60           H  
ATOM   8709 2HB  GLN A 617      53.981  83.759  69.232  1.00  0.60           H  
ATOM   8710 1HG  GLN A 617      54.830  85.903  68.345  1.00  0.60           H  
ATOM   8711 2HG  GLN A 617      54.573  85.261  66.713  1.00  0.60           H  
ATOM   8712 1HE2 GLN A 617      51.578  87.079  68.645  1.00  0.60           H  
ATOM   8713 2HE2 GLN A 617      53.250  87.148  69.145  1.00  0.60           H  
ATOM   8714  N   GLY A 618      56.737  81.815  70.023  1.00  0.60           N  
ATOM   8715  CA  GLY A 618      56.803  80.596  70.833  1.00  0.60           C  
ATOM   8716  C   GLY A 618      57.537  79.437  70.162  1.00  0.60           C  
ATOM   8717  O   GLY A 618      57.557  78.324  70.689  1.00  0.60           O  
ATOM   8718  H   GLY A 618      57.377  82.578  70.235  1.00  0.60           H  
ATOM   8719 1HA  GLY A 618      57.289  80.827  71.780  1.00  0.60           H  
ATOM   8720 2HA  GLY A 618      55.791  80.282  71.082  1.00  0.60           H  
ATOM   8721  N   SER A 619      58.107  79.690  68.992  1.00  0.60           N  
ATOM   8722  CA  SER A 619      58.776  78.663  68.203  1.00  0.60           C  
ATOM   8723  C   SER A 619      60.130  78.236  68.752  1.00  0.60           C  
ATOM   8724  O   SER A 619      60.703  78.905  69.615  1.00  0.60           O  
ATOM   8725  CB  SER A 619      58.971  79.160  66.786  1.00  0.60           C  
ATOM   8726  OG  SER A 619      59.890  80.207  66.757  1.00  0.60           O  
ATOM   8727  H   SER A 619      58.053  80.630  68.632  1.00  0.60           H  
ATOM   8728  HA  SER A 619      58.126  77.790  68.190  1.00  0.60           H  
ATOM   8729 1HB  SER A 619      59.329  78.345  66.155  1.00  0.60           H  
ATOM   8730 2HB  SER A 619      58.016  79.494  66.380  1.00  0.60           H  
ATOM   8731  HG  SER A 619      60.716  79.822  67.071  1.00  0.60           H  
ATOM   8732  N   ARG A 620      60.638  77.127  68.222  1.00  0.61           N  
ATOM   8733  CA  ARG A 620      61.961  76.633  68.588  1.00  0.61           C  
ATOM   8734  C   ARG A 620      62.805  76.342  67.357  1.00  0.61           C  
ATOM   8735  O   ARG A 620      62.320  75.755  66.392  1.00  0.61           O  
ATOM   8736  CB  ARG A 620      61.887  75.352  69.409  1.00  0.61           C  
ATOM   8737  CG  ARG A 620      63.254  74.817  69.881  1.00  0.61           C  
ATOM   8738  CD  ARG A 620      63.115  73.660  70.802  1.00  0.61           C  
ATOM   8739  NE  ARG A 620      62.613  72.460  70.121  1.00  0.61           N  
ATOM   8740  CZ  ARG A 620      63.382  71.505  69.551  1.00  0.61           C  
ATOM   8741  NH1 ARG A 620      64.699  71.569  69.576  1.00  0.61           N  
ATOM   8742  NH2 ARG A 620      62.779  70.496  68.971  1.00  0.61           N  
ATOM   8743  H   ARG A 620      60.059  76.615  67.555  1.00  0.61           H  
ATOM   8744  HA  ARG A 620      62.452  77.393  69.180  1.00  0.61           H  
ATOM   8745 1HB  ARG A 620      61.253  75.506  70.282  1.00  0.61           H  
ATOM   8746 2HB  ARG A 620      61.448  74.577  68.811  1.00  0.61           H  
ATOM   8747 1HG  ARG A 620      63.829  74.481  69.016  1.00  0.61           H  
ATOM   8748 2HG  ARG A 620      63.803  75.611  70.389  1.00  0.61           H  
ATOM   8749 1HD  ARG A 620      64.087  73.427  71.234  1.00  0.61           H  
ATOM   8750 2HD  ARG A 620      62.417  73.917  71.599  1.00  0.61           H  
ATOM   8751  HE  ARG A 620      61.593  72.318  70.037  1.00  0.61           H  
ATOM   8752 1HH1 ARG A 620      65.165  72.346  70.023  1.00  0.61           H  
ATOM   8753 2HH1 ARG A 620      65.252  70.831  69.145  1.00  0.61           H  
ATOM   8754 1HH2 ARG A 620      61.750  70.486  68.976  1.00  0.61           H  
ATOM   8755 2HH2 ARG A 620      63.309  69.761  68.537  1.00  0.61           H  
ATOM   8756  N   PHE A 621      64.064  76.740  67.402  1.00  0.62           N  
ATOM   8757  CA  PHE A 621      64.985  76.477  66.312  1.00  0.62           C  
ATOM   8758  C   PHE A 621      66.154  75.649  66.837  1.00  0.62           C  
ATOM   8759  O   PHE A 621      66.618  75.870  67.961  1.00  0.62           O  
ATOM   8760  CB  PHE A 621      65.521  77.785  65.778  1.00  0.62           C  
ATOM   8761  CG  PHE A 621      64.498  78.715  65.257  1.00  0.62           C  
ATOM   8762  CD1 PHE A 621      63.823  79.551  66.142  1.00  0.62           C  
ATOM   8763  CD2 PHE A 621      64.223  78.817  63.916  1.00  0.62           C  
ATOM   8764  CE1 PHE A 621      62.916  80.456  65.694  1.00  0.62           C  
ATOM   8765  CE2 PHE A 621      63.295  79.731  63.482  1.00  0.62           C  
ATOM   8766  CZ  PHE A 621      62.659  80.544  64.375  1.00  0.62           C  
ATOM   8767  H   PHE A 621      64.385  77.248  68.221  1.00  0.62           H  
ATOM   8768  HA  PHE A 621      64.472  75.930  65.529  1.00  0.62           H  
ATOM   8769 1HB  PHE A 621      66.065  78.279  66.558  1.00  0.62           H  
ATOM   8770 2HB  PHE A 621      66.229  77.575  64.976  1.00  0.62           H  
ATOM   8771  HD1 PHE A 621      64.029  79.479  67.211  1.00  0.62           H  
ATOM   8772  HD2 PHE A 621      64.745  78.175  63.205  1.00  0.62           H  
ATOM   8773  HE1 PHE A 621      62.399  81.110  66.388  1.00  0.62           H  
ATOM   8774  HE2 PHE A 621      63.064  79.819  62.444  1.00  0.62           H  
ATOM   8775  HZ  PHE A 621      61.958  81.255  64.035  1.00  0.62           H  
ATOM   8776  N   ASP A 622      66.655  74.735  66.018  1.00  0.63           N  
ATOM   8777  CA  ASP A 622      67.790  73.905  66.415  1.00  0.63           C  
ATOM   8778  C   ASP A 622      68.745  73.659  65.252  1.00  0.63           C  
ATOM   8779  O   ASP A 622      68.460  72.895  64.326  1.00  0.63           O  
ATOM   8780  CB  ASP A 622      67.287  72.604  67.049  1.00  0.63           C  
ATOM   8781  CG  ASP A 622      68.371  71.641  67.600  1.00  0.63           C  
ATOM   8782  OD1 ASP A 622      69.546  71.755  67.277  1.00  0.63           O  
ATOM   8783  OD2 ASP A 622      67.979  70.781  68.366  1.00  0.63           O  
ATOM   8784  H   ASP A 622      66.201  74.591  65.116  1.00  0.63           H  
ATOM   8785  HA  ASP A 622      68.334  74.431  67.188  1.00  0.63           H  
ATOM   8786 1HB  ASP A 622      66.619  72.861  67.868  1.00  0.63           H  
ATOM   8787 2HB  ASP A 622      66.699  72.066  66.319  1.00  0.63           H  
ATOM   8788  N   GLY A 623      69.904  74.313  65.324  1.00  0.64           N  
ATOM   8789  CA  GLY A 623      70.910  74.286  64.266  1.00  0.64           C  
ATOM   8790  C   GLY A 623      71.753  73.017  64.253  1.00  0.64           C  
ATOM   8791  O   GLY A 623      72.637  72.876  63.404  1.00  0.64           O  
ATOM   8792  H   GLY A 623      70.077  74.886  66.147  1.00  0.64           H  
ATOM   8793 1HA  GLY A 623      70.420  74.410  63.303  1.00  0.64           H  
ATOM   8794 2HA  GLY A 623      71.573  75.140  64.386  1.00  0.64           H  
ATOM   8795  N   GLY A 624      71.516  72.102  65.192  1.00  0.65           N  
ATOM   8796  CA  GLY A 624      72.280  70.870  65.218  1.00  0.65           C  
ATOM   8797  C   GLY A 624      73.764  71.130  65.383  1.00  0.65           C  
ATOM   8798  O   GLY A 624      74.182  71.853  66.293  1.00  0.65           O  
ATOM   8799  H   GLY A 624      70.769  72.230  65.889  1.00  0.65           H  
ATOM   8800 1HA  GLY A 624      71.920  70.244  66.035  1.00  0.65           H  
ATOM   8801 2HA  GLY A 624      72.107  70.322  64.293  1.00  0.65           H  
ATOM   8802  N   GLU A 625      74.554  70.576  64.460  1.00  0.65           N  
ATOM   8803  CA  GLU A 625      76.008  70.690  64.488  1.00  0.65           C  
ATOM   8804  C   GLU A 625      76.487  71.967  63.805  1.00  0.65           C  
ATOM   8805  O   GLU A 625      77.689  72.228  63.718  1.00  0.65           O  
ATOM   8806  CB  GLU A 625      76.629  69.491  63.774  1.00  0.65           C  
ATOM   8807  CG  GLU A 625      76.288  68.118  64.389  1.00  0.65           C  
ATOM   8808  CD  GLU A 625      76.789  67.924  65.796  1.00  0.65           C  
ATOM   8809  OE1 GLU A 625      77.943  68.161  66.046  1.00  0.65           O  
ATOM   8810  OE2 GLU A 625      76.003  67.537  66.639  1.00  0.65           O  
ATOM   8811  H   GLU A 625      74.129  70.037  63.702  1.00  0.65           H  
ATOM   8812  HA  GLU A 625      76.336  70.710  65.518  1.00  0.65           H  
ATOM   8813 1HB  GLU A 625      76.292  69.478  62.733  1.00  0.65           H  
ATOM   8814 2HB  GLU A 625      77.713  69.596  63.765  1.00  0.65           H  
ATOM   8815 1HG  GLU A 625      75.202  68.006  64.387  1.00  0.65           H  
ATOM   8816 2HG  GLU A 625      76.700  67.337  63.751  1.00  0.65           H  
ATOM   8817  N   ALA A 626      75.543  72.749  63.310  1.00  0.65           N  
ATOM   8818  CA  ALA A 626      75.806  73.974  62.590  1.00  0.65           C  
ATOM   8819  C   ALA A 626      74.999  75.086  63.228  1.00  0.65           C  
ATOM   8820  O   ALA A 626      74.546  74.944  64.368  1.00  0.65           O  
ATOM   8821  CB  ALA A 626      75.466  73.812  61.132  1.00  0.65           C  
ATOM   8822  H   ALA A 626      74.562  72.492  63.427  1.00  0.65           H  
ATOM   8823  HA  ALA A 626      76.863  74.217  62.686  1.00  0.65           H  
ATOM   8824 1HB  ALA A 626      75.663  74.723  60.583  1.00  0.65           H  
ATOM   8825 2HB  ALA A 626      76.050  72.999  60.703  1.00  0.65           H  
ATOM   8826 3HB  ALA A 626      74.441  73.581  61.084  1.00  0.65           H  
ATOM   8827  N   GLY A 627      74.933  76.230  62.563  1.00  0.65           N  
ATOM   8828  CA  GLY A 627      74.237  77.389  63.094  1.00  0.65           C  
ATOM   8829  C   GLY A 627      72.780  77.544  62.649  1.00  0.65           C  
ATOM   8830  O   GLY A 627      72.212  76.668  61.978  1.00  0.65           O  
ATOM   8831  H   GLY A 627      75.349  76.296  61.648  1.00  0.65           H  
ATOM   8832 1HA  GLY A 627      74.302  77.406  64.174  1.00  0.65           H  
ATOM   8833 2HA  GLY A 627      74.783  78.265  62.755  1.00  0.65           H  
ATOM   8834  N   VAL A 628      72.214  78.681  63.052  1.00  0.64           N  
ATOM   8835  CA  VAL A 628      70.861  79.117  62.714  1.00  0.64           C  
ATOM   8836  C   VAL A 628      70.916  80.533  62.169  1.00  0.64           C  
ATOM   8837  O   VAL A 628      71.298  81.454  62.891  1.00  0.64           O  
ATOM   8838  CB  VAL A 628      69.914  79.099  63.931  1.00  0.64           C  
ATOM   8839  CG1 VAL A 628      68.526  79.630  63.536  1.00  0.64           C  
ATOM   8840  CG2 VAL A 628      69.758  77.680  64.454  1.00  0.64           C  
ATOM   8841  H   VAL A 628      72.813  79.298  63.603  1.00  0.64           H  
ATOM   8842  HA  VAL A 628      70.459  78.454  61.957  1.00  0.64           H  
ATOM   8843  HB  VAL A 628      70.322  79.741  64.709  1.00  0.64           H  
ATOM   8844 1HG1 VAL A 628      67.869  79.620  64.406  1.00  0.64           H  
ATOM   8845 2HG1 VAL A 628      68.618  80.653  63.165  1.00  0.64           H  
ATOM   8846 3HG1 VAL A 628      68.104  78.999  62.754  1.00  0.64           H  
ATOM   8847 1HG2 VAL A 628      69.097  77.667  65.321  1.00  0.64           H  
ATOM   8848 2HG2 VAL A 628      69.342  77.047  63.677  1.00  0.64           H  
ATOM   8849 3HG2 VAL A 628      70.709  77.308  64.728  1.00  0.64           H  
ATOM   8850  N   ARG A 629      70.484  80.711  60.935  1.00  0.63           N  
ATOM   8851  CA  ARG A 629      70.490  82.028  60.317  1.00  0.63           C  
ATOM   8852  C   ARG A 629      69.086  82.437  59.933  1.00  0.63           C  
ATOM   8853  O   ARG A 629      68.366  81.670  59.303  1.00  0.63           O  
ATOM   8854  CB  ARG A 629      71.384  82.063  59.079  1.00  0.63           C  
ATOM   8855  CG  ARG A 629      71.396  83.403  58.333  1.00  0.63           C  
ATOM   8856  CD  ARG A 629      72.293  83.381  57.130  1.00  0.63           C  
ATOM   8857  NE  ARG A 629      73.710  83.315  57.474  1.00  0.63           N  
ATOM   8858  CZ  ARG A 629      74.699  83.056  56.601  1.00  0.63           C  
ATOM   8859  NH1 ARG A 629      74.440  82.825  55.327  1.00  0.63           N  
ATOM   8860  NH2 ARG A 629      75.932  83.039  57.054  1.00  0.63           N  
ATOM   8861  H   ARG A 629      70.170  79.897  60.407  1.00  0.63           H  
ATOM   8862  HA  ARG A 629      70.873  82.752  61.034  1.00  0.63           H  
ATOM   8863 1HB  ARG A 629      72.412  81.849  59.373  1.00  0.63           H  
ATOM   8864 2HB  ARG A 629      71.073  81.288  58.382  1.00  0.63           H  
ATOM   8865 1HG  ARG A 629      70.384  83.636  57.992  1.00  0.63           H  
ATOM   8866 2HG  ARG A 629      71.738  84.191  59.008  1.00  0.63           H  
ATOM   8867 1HD  ARG A 629      72.054  82.513  56.514  1.00  0.63           H  
ATOM   8868 2HD  ARG A 629      72.128  84.287  56.549  1.00  0.63           H  
ATOM   8869  HE  ARG A 629      74.007  83.486  58.447  1.00  0.63           H  
ATOM   8870 1HH1 ARG A 629      73.482  82.842  54.991  1.00  0.63           H  
ATOM   8871 2HH1 ARG A 629      75.194  82.631  54.686  1.00  0.63           H  
ATOM   8872 1HH2 ARG A 629      76.079  83.234  58.058  1.00  0.63           H  
ATOM   8873 2HH2 ARG A 629      76.706  82.852  56.440  1.00  0.63           H  
ATOM   8874  N   LEU A 630      68.699  83.628  60.331  1.00  0.63           N  
ATOM   8875  CA  LEU A 630      67.403  84.198  60.015  1.00  0.63           C  
ATOM   8876  C   LEU A 630      67.619  85.623  59.555  1.00  0.63           C  
ATOM   8877  O   LEU A 630      68.082  86.459  60.327  1.00  0.63           O  
ATOM   8878  CB  LEU A 630      66.493  84.108  61.245  1.00  0.63           C  
ATOM   8879  CG  LEU A 630      65.096  84.733  61.174  1.00  0.63           C  
ATOM   8880  CD1 LEU A 630      64.261  84.156  60.108  1.00  0.63           C  
ATOM   8881  CD2 LEU A 630      64.406  84.438  62.497  1.00  0.63           C  
ATOM   8882  H   LEU A 630      69.350  84.182  60.878  1.00  0.63           H  
ATOM   8883  HA  LEU A 630      66.952  83.632  59.209  1.00  0.63           H  
ATOM   8884 1HB  LEU A 630      66.375  83.057  61.510  1.00  0.63           H  
ATOM   8885 2HB  LEU A 630      66.993  84.603  62.040  1.00  0.63           H  
ATOM   8886  HG  LEU A 630      65.190  85.787  60.981  1.00  0.63           H  
ATOM   8887 1HD1 LEU A 630      63.287  84.634  60.114  1.00  0.63           H  
ATOM   8888 2HD1 LEU A 630      64.737  84.321  59.137  1.00  0.63           H  
ATOM   8889 3HD1 LEU A 630      64.139  83.104  60.298  1.00  0.63           H  
ATOM   8890 1HD2 LEU A 630      63.422  84.857  62.471  1.00  0.63           H  
ATOM   8891 2HD2 LEU A 630      64.329  83.359  62.636  1.00  0.63           H  
ATOM   8892 3HD2 LEU A 630      64.972  84.867  63.318  1.00  0.63           H  
ATOM   8893  N   SER A 631      67.289  85.886  58.300  1.00  0.62           N  
ATOM   8894  CA  SER A 631      67.529  87.189  57.697  1.00  0.62           C  
ATOM   8895  C   SER A 631      66.310  87.696  56.971  1.00  0.62           C  
ATOM   8896  O   SER A 631      65.921  87.104  55.967  1.00  0.62           O  
ATOM   8897  CB  SER A 631      68.659  87.072  56.692  1.00  0.62           C  
ATOM   8898  OG  SER A 631      68.870  88.288  56.036  1.00  0.62           O  
ATOM   8899  H   SER A 631      66.906  85.128  57.736  1.00  0.62           H  
ATOM   8900  HA  SER A 631      67.796  87.897  58.477  1.00  0.62           H  
ATOM   8901 1HB  SER A 631      69.571  86.765  57.204  1.00  0.62           H  
ATOM   8902 2HB  SER A 631      68.413  86.297  55.964  1.00  0.62           H  
ATOM   8903  HG  SER A 631      68.003  88.564  55.709  1.00  0.62           H  
ATOM   8904  N   ALA A 632      65.726  88.789  57.455  1.00  0.62           N  
ATOM   8905  CA  ALA A 632      64.525  89.322  56.820  1.00  0.62           C  
ATOM   8906  C   ALA A 632      64.763  90.640  56.095  1.00  0.62           C  
ATOM   8907  O   ALA A 632      65.360  91.559  56.649  1.00  0.62           O  
ATOM   8908  CB  ALA A 632      63.444  89.524  57.872  1.00  0.62           C  
ATOM   8909  H   ALA A 632      66.114  89.229  58.293  1.00  0.62           H  
ATOM   8910  HA  ALA A 632      64.201  88.605  56.080  1.00  0.62           H  
ATOM   8911 1HB  ALA A 632      62.532  89.889  57.403  1.00  0.62           H  
ATOM   8912 2HB  ALA A 632      63.242  88.582  58.371  1.00  0.62           H  
ATOM   8913 3HB  ALA A 632      63.784  90.255  58.604  1.00  0.62           H  
ATOM   8914  N   GLY A 633      64.244  90.752  54.875  1.00  0.62           N  
ATOM   8915  CA  GLY A 633      64.289  91.993  54.106  1.00  0.62           C  
ATOM   8916  C   GLY A 633      63.510  93.109  54.801  1.00  0.62           C  
ATOM   8917  O   GLY A 633      63.889  94.281  54.742  1.00  0.62           O  
ATOM   8918  H   GLY A 633      63.825  89.935  54.443  1.00  0.62           H  
ATOM   8919 1HA  GLY A 633      65.324  92.298  53.967  1.00  0.62           H  
ATOM   8920 2HA  GLY A 633      63.869  91.816  53.116  1.00  0.62           H  
ATOM   8921  N   GLY A 634      62.423  92.726  55.467  1.00  0.61           N  
ATOM   8922  CA  GLY A 634      61.542  93.631  56.193  1.00  0.61           C  
ATOM   8923  C   GLY A 634      61.852  93.569  57.678  1.00  0.61           C  
ATOM   8924  O   GLY A 634      63.022  93.465  58.062  1.00  0.61           O  
ATOM   8925  H   GLY A 634      62.171  91.739  55.464  1.00  0.61           H  
ATOM   8926 1HA  GLY A 634      61.673  94.649  55.828  1.00  0.61           H  
ATOM   8927 2HA  GLY A 634      60.503  93.356  56.021  1.00  0.61           H  
ATOM   8928  N   ASN A 635      60.813  93.684  58.508  1.00  0.61           N  
ATOM   8929  CA  ASN A 635      60.967  93.707  59.972  1.00  0.61           C  
ATOM   8930  C   ASN A 635      60.994  92.272  60.497  1.00  0.61           C  
ATOM   8931  O   ASN A 635      60.438  91.373  59.858  1.00  0.61           O  
ATOM   8932  CB  ASN A 635      59.810  94.443  60.642  1.00  0.61           C  
ATOM   8933  CG  ASN A 635      59.693  95.939  60.327  1.00  0.61           C  
ATOM   8934  OD1 ASN A 635      60.637  96.746  60.354  1.00  0.61           O  
ATOM   8935  ND2 ASN A 635      58.483  96.329  60.023  1.00  0.61           N  
ATOM   8936  H   ASN A 635      59.877  93.746  58.095  1.00  0.61           H  
ATOM   8937  HA  ASN A 635      61.915  94.180  60.237  1.00  0.61           H  
ATOM   8938 1HB  ASN A 635      58.874  93.959  60.351  1.00  0.61           H  
ATOM   8939 2HB  ASN A 635      59.908  94.330  61.723  1.00  0.61           H  
ATOM   8940 1HD2 ASN A 635      58.307  97.288  59.802  1.00  0.61           H  
ATOM   8941 2HD2 ASN A 635      57.726  95.670  60.014  1.00  0.61           H  
ATOM   8942  N   LEU A 636      61.591  92.057  61.665  1.00  0.61           N  
ATOM   8943  CA  LEU A 636      61.580  90.718  62.246  1.00  0.61           C  
ATOM   8944  C   LEU A 636      61.259  90.729  63.736  1.00  0.61           C  
ATOM   8945  O   LEU A 636      61.957  91.368  64.525  1.00  0.61           O  
ATOM   8946  CB  LEU A 636      62.935  90.049  61.998  1.00  0.61           C  
ATOM   8947  CG  LEU A 636      63.129  88.682  62.548  1.00  0.61           C  
ATOM   8948  CD1 LEU A 636      62.131  87.771  61.898  1.00  0.61           C  
ATOM   8949  CD2 LEU A 636      64.564  88.197  62.242  1.00  0.61           C  
ATOM   8950  H   LEU A 636      62.056  92.831  62.143  1.00  0.61           H  
ATOM   8951  HA  LEU A 636      60.815  90.133  61.746  1.00  0.61           H  
ATOM   8952 1HB  LEU A 636      63.094  89.995  60.926  1.00  0.61           H  
ATOM   8953 2HB  LEU A 636      63.696  90.686  62.418  1.00  0.61           H  
ATOM   8954  HG  LEU A 636      62.957  88.690  63.619  1.00  0.61           H  
ATOM   8955 1HD1 LEU A 636      62.257  86.791  62.282  1.00  0.61           H  
ATOM   8956 2HD1 LEU A 636      61.125  88.119  62.117  1.00  0.61           H  
ATOM   8957 3HD1 LEU A 636      62.285  87.761  60.820  1.00  0.61           H  
ATOM   8958 1HD2 LEU A 636      64.682  87.215  62.646  1.00  0.61           H  
ATOM   8959 2HD2 LEU A 636      64.720  88.179  61.160  1.00  0.61           H  
ATOM   8960 3HD2 LEU A 636      65.299  88.830  62.676  1.00  0.61           H  
ATOM   8961  N   ALA A 637      60.190  90.029  64.105  1.00  0.61           N  
ATOM   8962  CA  ALA A 637      59.792  89.929  65.506  1.00  0.61           C  
ATOM   8963  C   ALA A 637      59.904  88.495  66.016  1.00  0.61           C  
ATOM   8964  O   ALA A 637      59.212  87.597  65.525  1.00  0.61           O  
ATOM   8965  CB  ALA A 637      58.379  90.436  65.676  1.00  0.61           C  
ATOM   8966  H   ALA A 637      59.638  89.564  63.381  1.00  0.61           H  
ATOM   8967  HA  ALA A 637      60.465  90.543  66.102  1.00  0.61           H  
ATOM   8968 1HB  ALA A 637      58.094  90.378  66.728  1.00  0.61           H  
ATOM   8969 2HB  ALA A 637      58.325  91.471  65.340  1.00  0.61           H  
ATOM   8970 3HB  ALA A 637      57.712  89.829  65.081  1.00  0.61           H  
ATOM   8971  N   LEU A 638      60.788  88.290  66.989  1.00  0.62           N  
ATOM   8972  CA  LEU A 638      61.027  86.977  67.578  1.00  0.62           C  
ATOM   8973  C   LEU A 638      60.517  86.956  69.021  1.00  0.62           C  
ATOM   8974  O   LEU A 638      61.221  87.396  69.935  1.00  0.62           O  
ATOM   8975  CB  LEU A 638      62.529  86.688  67.543  1.00  0.62           C  
ATOM   8976  CG  LEU A 638      63.151  86.836  66.154  1.00  0.62           C  
ATOM   8977  CD1 LEU A 638      64.629  86.623  66.206  1.00  0.62           C  
ATOM   8978  CD2 LEU A 638      62.513  85.883  65.242  1.00  0.62           C  
ATOM   8979  H   LEU A 638      61.324  89.082  67.334  1.00  0.62           H  
ATOM   8980  HA  LEU A 638      60.487  86.223  67.008  1.00  0.62           H  
ATOM   8981 1HB  LEU A 638      63.036  87.379  68.212  1.00  0.62           H  
ATOM   8982 2HB  LEU A 638      62.701  85.670  67.891  1.00  0.62           H  
ATOM   8983  HG  LEU A 638      62.980  87.851  65.798  1.00  0.62           H  
ATOM   8984 1HD1 LEU A 638      65.049  86.748  65.209  1.00  0.62           H  
ATOM   8985 2HD1 LEU A 638      65.079  87.347  66.878  1.00  0.62           H  
ATOM   8986 3HD1 LEU A 638      64.831  85.615  66.564  1.00  0.62           H  
ATOM   8987 1HD2 LEU A 638      62.932  86.014  64.283  1.00  0.62           H  
ATOM   8988 2HD2 LEU A 638      62.677  84.860  65.582  1.00  0.62           H  
ATOM   8989 3HD2 LEU A 638      61.456  86.093  65.211  1.00  0.62           H  
ATOM   8990  N   GLU A 639      59.303  86.462  69.213  1.00  0.63           N  
ATOM   8991  CA  GLU A 639      58.647  86.454  70.515  1.00  0.63           C  
ATOM   8992  C   GLU A 639      58.695  85.075  71.144  1.00  0.63           C  
ATOM   8993  O   GLU A 639      58.268  84.096  70.535  1.00  0.63           O  
ATOM   8994  CB  GLU A 639      57.193  86.905  70.366  1.00  0.63           C  
ATOM   8995  CG  GLU A 639      56.380  86.940  71.655  1.00  0.63           C  
ATOM   8996  CD  GLU A 639      54.946  87.340  71.409  1.00  0.63           C  
ATOM   8997  OE1 GLU A 639      54.643  87.673  70.285  1.00  0.63           O  
ATOM   8998  OE2 GLU A 639      54.158  87.305  72.327  1.00  0.63           O  
ATOM   8999  H   GLU A 639      58.797  86.076  68.419  1.00  0.63           H  
ATOM   9000  HA  GLU A 639      59.167  87.145  71.178  1.00  0.63           H  
ATOM   9001 1HB  GLU A 639      57.171  87.906  69.934  1.00  0.63           H  
ATOM   9002 2HB  GLU A 639      56.692  86.246  69.673  1.00  0.63           H  
ATOM   9003 1HG  GLU A 639      56.391  85.946  72.097  1.00  0.63           H  
ATOM   9004 2HG  GLU A 639      56.847  87.632  72.357  1.00  0.63           H  
ATOM   9005  N   GLN A 640      59.270  84.991  72.329  1.00  0.64           N  
ATOM   9006  CA  GLN A 640      59.410  83.753  73.073  1.00  0.64           C  
ATOM   9007  C   GLN A 640      59.995  82.615  72.250  1.00  0.64           C  
ATOM   9008  O   GLN A 640      59.578  81.468  72.395  1.00  0.64           O  
ATOM   9009  CB  GLN A 640      58.051  83.354  73.644  1.00  0.64           C  
ATOM   9010  CG  GLN A 640      57.502  84.371  74.635  1.00  0.64           C  
ATOM   9011  CD  GLN A 640      56.139  83.985  75.170  1.00  0.64           C  
ATOM   9012  OE1 GLN A 640      55.888  82.815  75.478  1.00  0.64           O  
ATOM   9013  NE2 GLN A 640      55.247  84.963  75.290  1.00  0.64           N  
ATOM   9014  H   GLN A 640      59.597  85.842  72.768  1.00  0.64           H  
ATOM   9015  HA  GLN A 640      60.087  83.940  73.906  1.00  0.64           H  
ATOM   9016 1HB  GLN A 640      57.326  83.244  72.839  1.00  0.64           H  
ATOM   9017 2HB  GLN A 640      58.134  82.394  74.149  1.00  0.64           H  
ATOM   9018 1HG  GLN A 640      58.196  84.439  75.475  1.00  0.64           H  
ATOM   9019 2HG  GLN A 640      57.424  85.344  74.150  1.00  0.64           H  
ATOM   9020 1HE2 GLN A 640      54.330  84.765  75.637  1.00  0.64           H  
ATOM   9021 2HE2 GLN A 640      55.488  85.905  75.037  1.00  0.64           H  
ATOM   9022  N   ALA A 641      60.965  82.912  71.393  1.00  0.64           N  
ATOM   9023  CA  ALA A 641      61.557  81.847  70.610  1.00  0.64           C  
ATOM   9024  C   ALA A 641      62.745  81.256  71.339  1.00  0.64           C  
ATOM   9025  O   ALA A 641      63.547  81.998  71.915  1.00  0.64           O  
ATOM   9026  CB  ALA A 641      61.984  82.348  69.242  1.00  0.64           C  
ATOM   9027  H   ALA A 641      61.267  83.866  71.285  1.00  0.64           H  
ATOM   9028  HA  ALA A 641      60.809  81.072  70.484  1.00  0.64           H  
ATOM   9029 1HB  ALA A 641      62.401  81.512  68.683  1.00  0.64           H  
ATOM   9030 2HB  ALA A 641      61.115  82.750  68.714  1.00  0.64           H  
ATOM   9031 3HB  ALA A 641      62.735  83.127  69.355  1.00  0.64           H  
ATOM   9032  N   ASP A 642      62.888  79.945  71.246  1.00  0.65           N  
ATOM   9033  CA  ASP A 642      64.051  79.258  71.788  1.00  0.65           C  
ATOM   9034  C   ASP A 642      64.986  78.894  70.655  1.00  0.65           C  
ATOM   9035  O   ASP A 642      64.558  78.272  69.685  1.00  0.65           O  
ATOM   9036  CB  ASP A 642      63.663  78.017  72.589  1.00  0.65           C  
ATOM   9037  CG  ASP A 642      62.947  78.377  73.873  1.00  0.65           C  
ATOM   9038  OD1 ASP A 642      62.995  79.530  74.230  1.00  0.65           O  
ATOM   9039  OD2 ASP A 642      62.378  77.514  74.495  1.00  0.65           O  
ATOM   9040  H   ASP A 642      62.159  79.421  70.758  1.00  0.65           H  
ATOM   9041  HA  ASP A 642      64.584  79.934  72.455  1.00  0.65           H  
ATOM   9042 1HB  ASP A 642      63.011  77.383  71.991  1.00  0.65           H  
ATOM   9043 2HB  ASP A 642      64.560  77.445  72.831  1.00  0.65           H  
ATOM   9044  N   ILE A 643      66.224  79.351  70.725  1.00  0.65           N  
ATOM   9045  CA  ILE A 643      67.169  79.074  69.652  1.00  0.65           C  
ATOM   9046  C   ILE A 643      68.416  78.392  70.180  1.00  0.65           C  
ATOM   9047  O   ILE A 643      69.054  78.872  71.119  1.00  0.65           O  
ATOM   9048  CB  ILE A 643      67.564  80.357  68.878  1.00  0.65           C  
ATOM   9049  CG1 ILE A 643      66.338  81.006  68.235  1.00  0.65           C  
ATOM   9050  CG2 ILE A 643      68.595  80.017  67.796  1.00  0.65           C  
ATOM   9051  CD1 ILE A 643      66.570  82.366  67.642  1.00  0.65           C  
ATOM   9052  H   ILE A 643      66.528  79.857  71.559  1.00  0.65           H  
ATOM   9053  HA  ILE A 643      66.703  78.390  68.945  1.00  0.65           H  
ATOM   9054  HB  ILE A 643      67.978  81.057  69.557  1.00  0.65           H  
ATOM   9055 1HG1 ILE A 643      66.024  80.376  67.452  1.00  0.65           H  
ATOM   9056 2HG1 ILE A 643      65.540  81.089  68.970  1.00  0.65           H  
ATOM   9057 1HG2 ILE A 643      68.865  80.917  67.265  1.00  0.65           H  
ATOM   9058 2HG2 ILE A 643      69.484  79.585  68.251  1.00  0.65           H  
ATOM   9059 3HG2 ILE A 643      68.169  79.303  67.096  1.00  0.65           H  
ATOM   9060 1HD1 ILE A 643      65.644  82.726  67.188  1.00  0.65           H  
ATOM   9061 2HD1 ILE A 643      66.879  83.058  68.412  1.00  0.65           H  
ATOM   9062 3HD1 ILE A 643      67.344  82.298  66.882  1.00  0.65           H  
ATOM   9063  N   GLN A 644      68.768  77.277  69.568  1.00  0.66           N  
ATOM   9064  CA  GLN A 644      69.961  76.560  69.973  1.00  0.66           C  
ATOM   9065  C   GLN A 644      70.711  76.114  68.742  1.00  0.66           C  
ATOM   9066  O   GLN A 644      70.128  75.836  67.697  1.00  0.66           O  
ATOM   9067  CB  GLN A 644      69.615  75.350  70.854  1.00  0.66           C  
ATOM   9068  CG  GLN A 644      70.842  74.575  71.441  1.00  0.66           C  
ATOM   9069  CD  GLN A 644      71.574  75.385  72.529  1.00  0.66           C  
ATOM   9070  OE1 GLN A 644      70.911  75.817  73.475  1.00  0.66           O  
ATOM   9071  NE2 GLN A 644      72.887  75.574  72.427  1.00  0.66           N  
ATOM   9072  H   GLN A 644      68.164  76.895  68.837  1.00  0.66           H  
ATOM   9073  HA  GLN A 644      70.605  77.232  70.534  1.00  0.66           H  
ATOM   9074 1HB  GLN A 644      68.999  75.681  71.690  1.00  0.66           H  
ATOM   9075 2HB  GLN A 644      69.021  74.641  70.270  1.00  0.66           H  
ATOM   9076 1HG  GLN A 644      70.470  73.664  71.905  1.00  0.66           H  
ATOM   9077 2HG  GLN A 644      71.546  74.313  70.663  1.00  0.66           H  
ATOM   9078 1HE2 GLN A 644      73.383  76.086  73.165  1.00  0.66           H  
ATOM   9079 2HE2 GLN A 644      73.414  75.196  71.658  1.00  0.66           H  
ATOM   9080  N   ALA A 645      72.014  76.120  68.847  1.00  0.66           N  
ATOM   9081  CA  ALA A 645      72.869  75.681  67.776  1.00  0.66           C  
ATOM   9082  C   ALA A 645      74.216  75.348  68.348  1.00  0.66           C  
ATOM   9083  O   ALA A 645      74.602  75.957  69.339  1.00  0.66           O  
ATOM   9084  CB  ALA A 645      73.002  76.790  66.758  1.00  0.66           C  
ATOM   9085  H   ALA A 645      72.433  76.402  69.720  1.00  0.66           H  
ATOM   9086  HA  ALA A 645      72.449  74.783  67.321  1.00  0.66           H  
ATOM   9087 1HB  ALA A 645      73.640  76.451  65.989  1.00  0.66           H  
ATOM   9088 2HB  ALA A 645      72.048  77.033  66.362  1.00  0.66           H  
ATOM   9089 3HB  ALA A 645      73.436  77.673  67.226  1.00  0.66           H  
ATOM   9090  N   LYS A 646      74.973  74.459  67.718  1.00  0.66           N  
ATOM   9091  CA  LYS A 646      76.358  74.337  68.146  1.00  0.66           C  
ATOM   9092  C   LYS A 646      77.216  75.358  67.400  1.00  0.66           C  
ATOM   9093  O   LYS A 646      78.306  75.719  67.850  1.00  0.66           O  
ATOM   9094  CB  LYS A 646      76.865  72.923  67.964  1.00  0.66           C  
ATOM   9095  CG  LYS A 646      76.205  71.910  68.911  1.00  0.66           C  
ATOM   9096  CD  LYS A 646      76.754  70.504  68.700  1.00  0.66           C  
ATOM   9097  CE  LYS A 646      76.108  69.487  69.634  1.00  0.66           C  
ATOM   9098  NZ  LYS A 646      76.615  68.105  69.375  1.00  0.66           N  
ATOM   9099  H   LYS A 646      74.620  73.871  66.957  1.00  0.66           H  
ATOM   9100  HA  LYS A 646      76.419  74.575  69.209  1.00  0.66           H  
ATOM   9101 1HB  LYS A 646      76.674  72.604  66.941  1.00  0.66           H  
ATOM   9102 2HB  LYS A 646      77.941  72.895  68.122  1.00  0.66           H  
ATOM   9103 1HG  LYS A 646      76.373  72.215  69.944  1.00  0.66           H  
ATOM   9104 2HG  LYS A 646      75.131  71.897  68.724  1.00  0.66           H  
ATOM   9105 1HD  LYS A 646      76.551  70.189  67.686  1.00  0.66           H  
ATOM   9106 2HD  LYS A 646      77.832  70.496  68.850  1.00  0.66           H  
ATOM   9107 1HE  LYS A 646      76.322  69.757  70.666  1.00  0.66           H  
ATOM   9108 2HE  LYS A 646      75.030  69.499  69.479  1.00  0.66           H  
ATOM   9109 1HZ  LYS A 646      76.169  67.449  69.991  1.00  0.66           H  
ATOM   9110 2HZ  LYS A 646      76.400  67.854  68.392  1.00  0.66           H  
ATOM   9111 3HZ  LYS A 646      77.611  68.072  69.510  1.00  0.66           H  
ATOM   9112  N   GLY A 647      76.715  75.831  66.257  1.00  0.65           N  
ATOM   9113  CA  GLY A 647      77.406  76.840  65.477  1.00  0.65           C  
ATOM   9114  C   GLY A 647      76.858  78.223  65.828  1.00  0.65           C  
ATOM   9115  O   GLY A 647      76.243  78.411  66.874  1.00  0.65           O  
ATOM   9116  H   GLY A 647      75.830  75.479  65.898  1.00  0.65           H  
ATOM   9117 1HA  GLY A 647      78.475  76.798  65.682  1.00  0.65           H  
ATOM   9118 2HA  GLY A 647      77.271  76.643  64.416  1.00  0.65           H  
ATOM   9119  N   ALA A 648      77.091  79.192  64.949  1.00  0.64           N  
ATOM   9120  CA  ALA A 648      76.674  80.583  65.168  1.00  0.64           C  
ATOM   9121  C   ALA A 648      75.177  80.798  64.976  1.00  0.64           C  
ATOM   9122  O   ALA A 648      74.521  80.035  64.264  1.00  0.64           O  
ATOM   9123  CB  ALA A 648      77.431  81.497  64.222  1.00  0.64           C  
ATOM   9124  H   ALA A 648      77.598  78.966  64.105  1.00  0.64           H  
ATOM   9125  HA  ALA A 648      76.909  80.846  66.199  1.00  0.64           H  
ATOM   9126 1HB  ALA A 648      77.138  82.534  64.417  1.00  0.64           H  
ATOM   9127 2HB  ALA A 648      78.502  81.388  64.384  1.00  0.64           H  
ATOM   9128 3HB  ALA A 648      77.188  81.243  63.193  1.00  0.64           H  
ATOM   9129  N   VAL A 649      74.657  81.852  65.592  1.00  0.63           N  
ATOM   9130  CA  VAL A 649      73.269  82.256  65.405  1.00  0.63           C  
ATOM   9131  C   VAL A 649      73.236  83.680  64.857  1.00  0.63           C  
ATOM   9132  O   VAL A 649      73.806  84.586  65.458  1.00  0.63           O  
ATOM   9133  CB  VAL A 649      72.476  82.167  66.726  1.00  0.63           C  
ATOM   9134  CG1 VAL A 649      71.055  82.646  66.500  1.00  0.63           C  
ATOM   9135  CG2 VAL A 649      72.494  80.710  67.244  1.00  0.63           C  
ATOM   9136  H   VAL A 649      75.269  82.435  66.162  1.00  0.63           H  
ATOM   9137  HA  VAL A 649      72.810  81.589  64.687  1.00  0.63           H  
ATOM   9138  HB  VAL A 649      72.933  82.819  67.462  1.00  0.63           H  
ATOM   9139 1HG1 VAL A 649      70.498  82.604  67.432  1.00  0.63           H  
ATOM   9140 2HG1 VAL A 649      71.088  83.667  66.148  1.00  0.63           H  
ATOM   9141 3HG1 VAL A 649      70.569  82.018  65.750  1.00  0.63           H  
ATOM   9142 1HG2 VAL A 649      71.943  80.647  68.181  1.00  0.63           H  
ATOM   9143 2HG2 VAL A 649      72.034  80.053  66.507  1.00  0.63           H  
ATOM   9144 3HG2 VAL A 649      73.528  80.395  67.411  1.00  0.63           H  
ATOM   9145  N   GLU A 650      72.607  83.868  63.706  1.00  0.62           N  
ATOM   9146  CA  GLU A 650      72.582  85.182  63.061  1.00  0.62           C  
ATOM   9147  C   GLU A 650      71.162  85.641  62.779  1.00  0.62           C  
ATOM   9148  O   GLU A 650      70.497  85.074  61.914  1.00  0.62           O  
ATOM   9149  CB  GLU A 650      73.371  85.124  61.751  1.00  0.62           C  
ATOM   9150  CG  GLU A 650      74.883  84.839  61.891  1.00  0.62           C  
ATOM   9151  CD  GLU A 650      75.580  84.716  60.539  1.00  0.62           C  
ATOM   9152  OE1 GLU A 650      75.439  83.680  59.920  1.00  0.62           O  
ATOM   9153  OE2 GLU A 650      76.220  85.663  60.108  1.00  0.62           O  
ATOM   9154  H   GLU A 650      72.137  83.070  63.278  1.00  0.62           H  
ATOM   9155  HA  GLU A 650      73.044  85.911  63.725  1.00  0.62           H  
ATOM   9156 1HB  GLU A 650      72.952  84.345  61.118  1.00  0.62           H  
ATOM   9157 2HB  GLU A 650      73.246  86.062  61.233  1.00  0.62           H  
ATOM   9158 1HG  GLU A 650      75.345  85.647  62.456  1.00  0.62           H  
ATOM   9159 2HG  GLU A 650      75.022  83.915  62.452  1.00  0.62           H  
ATOM   9160  N   LEU A 651      70.702  86.651  63.514  1.00  0.61           N  
ATOM   9161  CA  LEU A 651      69.333  87.148  63.389  1.00  0.61           C  
ATOM   9162  C   LEU A 651      69.370  88.578  62.863  1.00  0.61           C  
ATOM   9163  O   LEU A 651      69.724  89.502  63.603  1.00  0.61           O  
ATOM   9164  CB  LEU A 651      68.657  87.081  64.753  1.00  0.61           C  
ATOM   9165  CG  LEU A 651      68.777  85.659  65.424  1.00  0.61           C  
ATOM   9166  CD1 LEU A 651      68.191  85.653  66.783  1.00  0.61           C  
ATOM   9167  CD2 LEU A 651      68.107  84.622  64.575  1.00  0.61           C  
ATOM   9168  H   LEU A 651      71.333  87.091  64.180  1.00  0.61           H  
ATOM   9169  HA  LEU A 651      68.785  86.527  62.685  1.00  0.61           H  
ATOM   9170 1HB  LEU A 651      69.086  87.825  65.392  1.00  0.61           H  
ATOM   9171 2HB  LEU A 651      67.597  87.305  64.624  1.00  0.61           H  
ATOM   9172  HG  LEU A 651      69.827  85.421  65.522  1.00  0.61           H  
ATOM   9173 1HD1 LEU A 651      68.323  84.667  67.214  1.00  0.61           H  
ATOM   9174 2HD1 LEU A 651      68.674  86.365  67.390  1.00  0.61           H  
ATOM   9175 3HD1 LEU A 651      67.158  85.883  66.735  1.00  0.61           H  
ATOM   9176 1HD2 LEU A 651      68.221  83.643  65.035  1.00  0.61           H  
ATOM   9177 2HD2 LEU A 651      67.052  84.859  64.482  1.00  0.61           H  
ATOM   9178 3HD2 LEU A 651      68.569  84.609  63.598  1.00  0.61           H  
ATOM   9179  N   ARG A 652      69.015  88.763  61.597  1.00  0.61           N  
ATOM   9180  CA  ARG A 652      69.133  90.076  60.992  1.00  0.61           C  
ATOM   9181  C   ARG A 652      67.851  90.562  60.331  1.00  0.61           C  
ATOM   9182  O   ARG A 652      67.033  89.762  59.862  1.00  0.61           O  
ATOM   9183  CB  ARG A 652      70.242  90.105  59.944  1.00  0.61           C  
ATOM   9184  CG  ARG A 652      71.650  89.837  60.471  1.00  0.61           C  
ATOM   9185  CD  ARG A 652      72.686  90.107  59.419  1.00  0.61           C  
ATOM   9186  NE  ARG A 652      74.047  89.965  59.927  1.00  0.61           N  
ATOM   9187  CZ  ARG A 652      74.748  88.816  59.906  1.00  0.61           C  
ATOM   9188  NH1 ARG A 652      74.242  87.740  59.390  1.00  0.61           N  
ATOM   9189  NH2 ARG A 652      75.966  88.739  60.396  1.00  0.61           N  
ATOM   9190  H   ARG A 652      68.701  87.969  61.048  1.00  0.61           H  
ATOM   9191  HA  ARG A 652      69.397  90.771  61.773  1.00  0.61           H  
ATOM   9192 1HB  ARG A 652      70.030  89.361  59.175  1.00  0.61           H  
ATOM   9193 2HB  ARG A 652      70.252  91.083  59.461  1.00  0.61           H  
ATOM   9194 1HG  ARG A 652      71.837  90.437  61.342  1.00  0.61           H  
ATOM   9195 2HG  ARG A 652      71.725  88.785  60.751  1.00  0.61           H  
ATOM   9196 1HD  ARG A 652      72.554  89.408  58.592  1.00  0.61           H  
ATOM   9197 2HD  ARG A 652      72.565  91.126  59.054  1.00  0.61           H  
ATOM   9198  HE  ARG A 652      74.486  90.778  60.337  1.00  0.61           H  
ATOM   9199 1HH1 ARG A 652      73.314  87.736  59.000  1.00  0.61           H  
ATOM   9200 2HH1 ARG A 652      74.826  86.894  59.401  1.00  0.61           H  
ATOM   9201 1HH2 ARG A 652      76.420  89.548  60.790  1.00  0.61           H  
ATOM   9202 2HH2 ARG A 652      76.438  87.822  60.358  1.00  0.61           H  
ATOM   9203  N   SER A 653      67.721  91.882  60.245  1.00  0.60           N  
ATOM   9204  CA  SER A 653      66.587  92.482  59.556  1.00  0.60           C  
ATOM   9205  C   SER A 653      66.887  93.805  58.847  1.00  0.60           C  
ATOM   9206  O   SER A 653      67.569  94.671  59.391  1.00  0.60           O  
ATOM   9207  CB  SER A 653      65.495  92.725  60.557  1.00  0.60           C  
ATOM   9208  OG  SER A 653      64.417  93.359  59.971  1.00  0.60           O  
ATOM   9209  H   SER A 653      68.406  92.466  60.725  1.00  0.60           H  
ATOM   9210  HA  SER A 653      66.234  91.770  58.820  1.00  0.60           H  
ATOM   9211 1HB  SER A 653      65.179  91.781  60.977  1.00  0.60           H  
ATOM   9212 2HB  SER A 653      65.876  93.339  61.369  1.00  0.60           H  
ATOM   9213  HG  SER A 653      64.194  92.854  59.165  1.00  0.60           H  
ATOM   9214  N   GLY A 654      66.355  93.959  57.632  1.00  0.60           N  
ATOM   9215  CA  GLY A 654      66.434  95.207  56.875  1.00  0.60           C  
ATOM   9216  C   GLY A 654      65.710  96.334  57.615  1.00  0.60           C  
ATOM   9217  O   GLY A 654      66.115  97.499  57.557  1.00  0.60           O  
ATOM   9218  H   GLY A 654      65.849  93.176  57.228  1.00  0.60           H  
ATOM   9219 1HA  GLY A 654      67.477  95.475  56.718  1.00  0.60           H  
ATOM   9220 2HA  GLY A 654      65.984  95.063  55.895  1.00  0.60           H  
ATOM   9221  N   GLY A 655      64.637  95.959  58.312  1.00  0.60           N  
ATOM   9222  CA  GLY A 655      63.805  96.840  59.114  1.00  0.60           C  
ATOM   9223  C   GLY A 655      64.212  96.714  60.576  1.00  0.60           C  
ATOM   9224  O   GLY A 655      65.400  96.587  60.875  1.00  0.60           O  
ATOM   9225  H   GLY A 655      64.355  94.980  58.276  1.00  0.60           H  
ATOM   9226 1HA  GLY A 655      63.913  97.871  58.779  1.00  0.60           H  
ATOM   9227 2HA  GLY A 655      62.762  96.557  58.989  1.00  0.60           H  
ATOM   9228  N   ASP A 656      63.242  96.809  61.484  1.00  0.60           N  
ATOM   9229  CA  ASP A 656      63.520  96.749  62.923  1.00  0.60           C  
ATOM   9230  C   ASP A 656      63.587  95.276  63.365  1.00  0.60           C  
ATOM   9231  O   ASP A 656      62.880  94.439  62.792  1.00  0.60           O  
ATOM   9232  CB  ASP A 656      62.405  97.460  63.715  1.00  0.60           C  
ATOM   9233  CG  ASP A 656      62.275  99.018  63.492  1.00  0.60           C  
ATOM   9234  OD1 ASP A 656      63.265  99.723  63.316  1.00  0.60           O  
ATOM   9235  OD2 ASP A 656      61.157  99.474  63.506  1.00  0.60           O  
ATOM   9236  H   ASP A 656      62.284  96.891  61.156  1.00  0.60           H  
ATOM   9237  HA  ASP A 656      64.482  97.217  63.131  1.00  0.60           H  
ATOM   9238 1HB  ASP A 656      61.449  97.002  63.459  1.00  0.60           H  
ATOM   9239 2HB  ASP A 656      62.570  97.281  64.781  1.00  0.60           H  
ATOM   9240  N   LEU A 657      64.391  94.981  64.390  1.00  0.60           N  
ATOM   9241  CA  LEU A 657      64.475  93.632  64.969  1.00  0.60           C  
ATOM   9242  C   LEU A 657      64.132  93.635  66.440  1.00  0.60           C  
ATOM   9243  O   LEU A 657      64.816  94.263  67.257  1.00  0.60           O  
ATOM   9244  CB  LEU A 657      65.859  93.019  64.760  1.00  0.60           C  
ATOM   9245  CG  LEU A 657      66.172  91.675  65.446  1.00  0.60           C  
ATOM   9246  CD1 LEU A 657      65.283  90.620  64.946  1.00  0.60           C  
ATOM   9247  CD2 LEU A 657      67.641  91.285  65.162  1.00  0.60           C  
ATOM   9248  H   LEU A 657      64.938  95.736  64.804  1.00  0.60           H  
ATOM   9249  HA  LEU A 657      63.756  92.999  64.458  1.00  0.60           H  
ATOM   9250 1HB  LEU A 657      65.998  92.863  63.695  1.00  0.60           H  
ATOM   9251 2HB  LEU A 657      66.551  93.685  65.059  1.00  0.60           H  
ATOM   9252  HG  LEU A 657      66.012  91.781  66.493  1.00  0.60           H  
ATOM   9253 1HD1 LEU A 657      65.510  89.672  65.434  1.00  0.60           H  
ATOM   9254 2HD1 LEU A 657      64.255  90.881  65.142  1.00  0.60           H  
ATOM   9255 3HD1 LEU A 657      65.450  90.550  63.899  1.00  0.60           H  
ATOM   9256 1HD2 LEU A 657      67.876  90.334  65.648  1.00  0.60           H  
ATOM   9257 2HD2 LEU A 657      67.784  91.183  64.084  1.00  0.60           H  
ATOM   9258 3HD2 LEU A 657      68.311  92.046  65.535  1.00  0.60           H  
ATOM   9259  N   VAL A 658      63.083  92.904  66.758  1.00  0.60           N  
ATOM   9260  CA  VAL A 658      62.579  92.841  68.107  1.00  0.60           C  
ATOM   9261  C   VAL A 658      62.664  91.428  68.645  1.00  0.60           C  
ATOM   9262  O   VAL A 658      62.258  90.480  67.974  1.00  0.60           O  
ATOM   9263  CB  VAL A 658      61.121  93.336  68.135  1.00  0.60           C  
ATOM   9264  CG1 VAL A 658      60.578  93.233  69.537  1.00  0.60           C  
ATOM   9265  CG2 VAL A 658      61.066  94.768  67.606  1.00  0.60           C  
ATOM   9266  H   VAL A 658      62.606  92.391  66.014  1.00  0.60           H  
ATOM   9267  HA  VAL A 658      63.181  93.491  68.738  1.00  0.60           H  
ATOM   9268  HB  VAL A 658      60.508  92.696  67.502  1.00  0.60           H  
ATOM   9269 1HG1 VAL A 658      59.542  93.567  69.562  1.00  0.60           H  
ATOM   9270 2HG1 VAL A 658      60.632  92.202  69.839  1.00  0.60           H  
ATOM   9271 3HG1 VAL A 658      61.177  93.850  70.216  1.00  0.60           H  
ATOM   9272 1HG2 VAL A 658      60.037  95.119  67.617  1.00  0.60           H  
ATOM   9273 2HG2 VAL A 658      61.673  95.412  68.233  1.00  0.60           H  
ATOM   9274 3HG2 VAL A 658      61.447  94.798  66.586  1.00  0.60           H  
ATOM   9275  N   LEU A 659      63.224  91.291  69.838  1.00  0.61           N  
ATOM   9276  CA  LEU A 659      63.345  89.991  70.480  1.00  0.61           C  
ATOM   9277  C   LEU A 659      62.677  90.064  71.857  1.00  0.61           C  
ATOM   9278  O   LEU A 659      63.088  90.870  72.689  1.00  0.61           O  
ATOM   9279  CB  LEU A 659      64.824  89.592  70.624  1.00  0.61           C  
ATOM   9280  CG  LEU A 659      65.620  89.314  69.337  1.00  0.61           C  
ATOM   9281  CD1 LEU A 659      66.351  90.563  68.924  1.00  0.61           C  
ATOM   9282  CD2 LEU A 659      66.596  88.181  69.574  1.00  0.61           C  
ATOM   9283  H   LEU A 659      63.543  92.130  70.324  1.00  0.61           H  
ATOM   9284  HA  LEU A 659      62.831  89.246  69.881  1.00  0.61           H  
ATOM   9285 1HB  LEU A 659      65.336  90.393  71.135  1.00  0.61           H  
ATOM   9286 2HB  LEU A 659      64.875  88.694  71.241  1.00  0.61           H  
ATOM   9287  HG  LEU A 659      64.930  89.045  68.537  1.00  0.61           H  
ATOM   9288 1HD1 LEU A 659      66.909  90.357  68.018  1.00  0.61           H  
ATOM   9289 2HD1 LEU A 659      65.646  91.376  68.755  1.00  0.61           H  
ATOM   9290 3HD1 LEU A 659      67.037  90.844  69.704  1.00  0.61           H  
ATOM   9291 1HD2 LEU A 659      67.151  87.987  68.660  1.00  0.61           H  
ATOM   9292 2HD2 LEU A 659      67.286  88.456  70.369  1.00  0.61           H  
ATOM   9293 3HD2 LEU A 659      66.046  87.282  69.863  1.00  0.61           H  
ATOM   9294  N   GLN A 660      61.638  89.257  72.092  1.00  0.61           N  
ATOM   9295  CA  GLN A 660      60.896  89.342  73.363  1.00  0.61           C  
ATOM   9296  C   GLN A 660      60.782  88.046  74.159  1.00  0.61           C  
ATOM   9297  O   GLN A 660      59.986  87.170  73.831  1.00  0.61           O  
ATOM   9298  CB  GLN A 660      59.486  89.888  73.114  1.00  0.61           C  
ATOM   9299  CG  GLN A 660      59.450  91.318  72.646  1.00  0.61           C  
ATOM   9300  CD  GLN A 660      58.050  91.820  72.334  1.00  0.61           C  
ATOM   9301  OE1 GLN A 660      57.429  91.367  71.370  1.00  0.61           O  
ATOM   9302  NE2 GLN A 660      57.538  92.744  73.147  1.00  0.61           N  
ATOM   9303  H   GLN A 660      61.361  88.591  71.371  1.00  0.61           H  
ATOM   9304  HA  GLN A 660      61.418  90.048  74.003  1.00  0.61           H  
ATOM   9305 1HB  GLN A 660      58.982  89.279  72.366  1.00  0.61           H  
ATOM   9306 2HB  GLN A 660      58.908  89.822  74.035  1.00  0.61           H  
ATOM   9307 1HG  GLN A 660      59.871  91.937  73.412  1.00  0.61           H  
ATOM   9308 2HG  GLN A 660      60.042  91.387  71.766  1.00  0.61           H  
ATOM   9309 1HE2 GLN A 660      56.619  93.098  72.986  1.00  0.61           H  
ATOM   9310 2HE2 GLN A 660      58.084  93.091  73.939  1.00  0.61           H  
ATOM   9311  N   GLY A 661      61.582  87.929  75.211  1.00  0.62           N  
ATOM   9312  CA  GLY A 661      61.595  86.750  76.067  1.00  0.62           C  
ATOM   9313  C   GLY A 661      62.224  85.533  75.406  1.00  0.62           C  
ATOM   9314  O   GLY A 661      61.842  84.403  75.717  1.00  0.62           O  
ATOM   9315  H   GLY A 661      62.199  88.698  75.446  1.00  0.62           H  
ATOM   9316 1HA  GLY A 661      62.145  86.986  76.980  1.00  0.62           H  
ATOM   9317 2HA  GLY A 661      60.575  86.514  76.367  1.00  0.62           H  
ATOM   9318  N   SER A 662      63.114  85.749  74.440  1.00  0.63           N  
ATOM   9319  CA  SER A 662      63.722  84.640  73.726  1.00  0.63           C  
ATOM   9320  C   SER A 662      64.847  84.021  74.534  1.00  0.63           C  
ATOM   9321  O   SER A 662      65.461  84.676  75.386  1.00  0.63           O  
ATOM   9322  CB  SER A 662      64.234  85.110  72.371  1.00  0.63           C  
ATOM   9323  OG  SER A 662      65.292  86.008  72.517  1.00  0.63           O  
ATOM   9324  H   SER A 662      63.423  86.693  74.236  1.00  0.63           H  
ATOM   9325  HA  SER A 662      62.962  83.872  73.562  1.00  0.63           H  
ATOM   9326 1HB  SER A 662      64.566  84.256  71.787  1.00  0.63           H  
ATOM   9327 2HB  SER A 662      63.422  85.589  71.821  1.00  0.63           H  
ATOM   9328  HG  SER A 662      64.925  86.762  73.005  1.00  0.63           H  
ATOM   9329  N   ASN A 663      65.185  82.796  74.193  1.00  0.65           N  
ATOM   9330  CA  ASN A 663      66.258  82.111  74.871  1.00  0.65           C  
ATOM   9331  C   ASN A 663      67.261  81.596  73.864  1.00  0.65           C  
ATOM   9332  O   ASN A 663      67.138  80.470  73.376  1.00  0.65           O  
ATOM   9333  CB  ASN A 663      65.718  80.972  75.714  1.00  0.65           C  
ATOM   9334  CG  ASN A 663      64.712  81.439  76.767  1.00  0.65           C  
ATOM   9335  OD1 ASN A 663      65.062  82.121  77.726  1.00  0.65           O  
ATOM   9336  ND2 ASN A 663      63.468  81.068  76.597  1.00  0.65           N  
ATOM   9337  H   ASN A 663      64.651  82.328  73.458  1.00  0.65           H  
ATOM   9338  HA  ASN A 663      66.782  82.813  75.518  1.00  0.65           H  
ATOM   9339 1HB  ASN A 663      65.234  80.241  75.067  1.00  0.65           H  
ATOM   9340 2HB  ASN A 663      66.544  80.469  76.216  1.00  0.65           H  
ATOM   9341 1HD2 ASN A 663      62.767  81.344  77.248  1.00  0.65           H  
ATOM   9342 2HD2 ASN A 663      63.209  80.492  75.790  1.00  0.65           H  
ATOM   9343  N   ILE A 664      68.233  82.425  73.501  1.00  0.69           N  
ATOM   9344  CA  ILE A 664      69.191  81.951  72.529  1.00  0.69           C  
ATOM   9345  C   ILE A 664      70.299  81.347  73.356  1.00  0.69           C  
ATOM   9346  O   ILE A 664      71.000  82.070  74.069  1.00  0.69           O  
ATOM   9347  CB  ILE A 664      69.782  83.056  71.632  1.00  0.69           C  
ATOM   9348  CG1 ILE A 664      68.677  83.796  70.889  1.00  0.69           C  
ATOM   9349  CG2 ILE A 664      70.721  82.390  70.606  1.00  0.69           C  
ATOM   9350  CD1 ILE A 664      69.171  84.974  70.103  1.00  0.69           C  
ATOM   9351  H   ILE A 664      68.295  83.346  73.896  1.00  0.69           H  
ATOM   9352  HA  ILE A 664      68.749  81.182  71.905  1.00  0.69           H  
ATOM   9353  HB  ILE A 664      70.327  83.772  72.230  1.00  0.69           H  
ATOM   9354 1HG1 ILE A 664      68.186  83.128  70.231  1.00  0.69           H  
ATOM   9355 2HG1 ILE A 664      67.947  84.158  71.618  1.00  0.69           H  
ATOM   9356 1HG2 ILE A 664      71.146  83.144  69.957  1.00  0.69           H  
ATOM   9357 2HG2 ILE A 664      71.520  81.865  71.129  1.00  0.69           H  
ATOM   9358 3HG2 ILE A 664      70.164  81.677  70.010  1.00  0.69           H  
ATOM   9359 1HD1 ILE A 664      68.326  85.454  69.624  1.00  0.69           H  
ATOM   9360 2HD1 ILE A 664      69.652  85.673  70.757  1.00  0.69           H  
ATOM   9361 3HD1 ILE A 664      69.884  84.637  69.348  1.00  0.69           H  
ATOM   9362  N   GLY A 665      70.377  80.035  73.312  1.00  0.73           N  
ATOM   9363  CA  GLY A 665      71.321  79.252  74.077  1.00  0.73           C  
ATOM   9364  C   GLY A 665      70.802  78.775  75.421  1.00  0.73           C  
ATOM   9365  O   GLY A 665      70.317  79.555  76.248  1.00  0.73           O  
ATOM   9366  H   GLY A 665      69.748  79.552  72.673  1.00  0.73           H  
ATOM   9367 1HA  GLY A 665      71.564  78.368  73.501  1.00  0.73           H  
ATOM   9368 2HA  GLY A 665      72.245  79.813  74.210  1.00  0.73           H  
ATOM   9369  N   SER A 666      70.945  77.478  75.634  1.00  0.76           N  
ATOM   9370  CA  SER A 666      70.600  76.808  76.869  1.00  0.76           C  
ATOM   9371  C   SER A 666      71.747  76.910  77.838  1.00  0.76           C  
ATOM   9372  O   SER A 666      72.905  76.942  77.440  1.00  0.76           O  
ATOM   9373  CB  SER A 666      70.301  75.343  76.638  1.00  0.76           C  
ATOM   9374  OG  SER A 666      70.155  74.665  77.877  1.00  0.76           O  
ATOM   9375  H   SER A 666      71.299  76.904  74.871  1.00  0.76           H  
ATOM   9376  HA  SER A 666      69.727  77.296  77.302  1.00  0.76           H  
ATOM   9377 1HB  SER A 666      69.387  75.250  76.053  1.00  0.76           H  
ATOM   9378 2HB  SER A 666      71.109  74.888  76.060  1.00  0.76           H  
ATOM   9379  HG  SER A 666      69.724  73.829  77.662  1.00  0.76           H  
ATOM   9380  N   ALA A 667      71.455  76.862  79.122  1.00  0.79           N  
ATOM   9381  CA  ALA A 667      72.524  76.842  80.113  1.00  0.79           C  
ATOM   9382  C   ALA A 667      73.455  75.647  79.876  1.00  0.79           C  
ATOM   9383  O   ALA A 667      74.624  75.671  80.261  1.00  0.79           O  
ATOM   9384  CB  ALA A 667      71.949  76.769  81.510  1.00  0.79           C  
ATOM   9385  H   ALA A 667      70.488  76.833  79.411  1.00  0.79           H  
ATOM   9386  HA  ALA A 667      73.107  77.757  80.003  1.00  0.79           H  
ATOM   9387 1HB  ALA A 667      72.765  76.771  82.235  1.00  0.79           H  
ATOM   9388 2HB  ALA A 667      71.303  77.626  81.686  1.00  0.79           H  
ATOM   9389 3HB  ALA A 667      71.374  75.851  81.615  1.00  0.79           H  
ATOM   9390  N   ALA A 668      72.912  74.580  79.283  1.00  0.80           N  
ATOM   9391  CA  ALA A 668      73.664  73.367  79.017  1.00  0.80           C  
ATOM   9392  C   ALA A 668      74.536  73.428  77.749  1.00  0.80           C  
ATOM   9393  O   ALA A 668      75.287  72.486  77.488  1.00  0.80           O  
ATOM   9394  CB  ALA A 668      72.705  72.203  78.878  1.00  0.80           C  
ATOM   9395  H   ALA A 668      71.943  74.628  78.967  1.00  0.80           H  
ATOM   9396  HA  ALA A 668      74.322  73.194  79.867  1.00  0.80           H  
ATOM   9397 1HB  ALA A 668      73.270  71.286  78.722  1.00  0.80           H  
ATOM   9398 2HB  ALA A 668      72.105  72.113  79.784  1.00  0.80           H  
ATOM   9399 3HB  ALA A 668      72.053  72.378  78.025  1.00  0.80           H  
ATOM   9400  N   ALA A 669      74.413  74.476  76.923  1.00  0.79           N  
ATOM   9401  CA  ALA A 669      75.195  74.510  75.682  1.00  0.79           C  
ATOM   9402  C   ALA A 669      75.304  75.909  75.068  1.00  0.79           C  
ATOM   9403  O   ALA A 669      74.309  76.567  74.760  1.00  0.79           O  
ATOM   9404  CB  ALA A 669      74.579  73.562  74.663  1.00  0.79           C  
ATOM   9405  H   ALA A 669      73.815  75.265  77.161  1.00  0.79           H  
ATOM   9406  HA  ALA A 669      76.206  74.180  75.912  1.00  0.79           H  
ATOM   9407 1HB  ALA A 669      75.182  73.570  73.751  1.00  0.79           H  
ATOM   9408 2HB  ALA A 669      74.546  72.550  75.066  1.00  0.79           H  
ATOM   9409 3HB  ALA A 669      73.573  73.885  74.438  1.00  0.79           H  
ATOM   9410  N   LYS A 670      76.534  76.294  74.763  1.00  0.76           N  
ATOM   9411  CA  LYS A 670      76.824  77.589  74.154  1.00  0.76           C  
ATOM   9412  C   LYS A 670      76.370  77.603  72.703  1.00  0.76           C  
ATOM   9413  O   LYS A 670      76.497  76.594  72.015  1.00  0.76           O  
ATOM   9414  CB  LYS A 670      78.331  77.854  74.202  1.00  0.76           C  
ATOM   9415  CG  LYS A 670      78.913  78.020  75.598  1.00  0.76           C  
ATOM   9416  CD  LYS A 670      80.421  78.250  75.537  1.00  0.76           C  
ATOM   9417  CE  LYS A 670      81.031  78.360  76.921  1.00  0.76           C  
ATOM   9418  NZ  LYS A 670      82.501  78.503  76.853  1.00  0.76           N  
ATOM   9419  H   LYS A 670      77.300  75.685  75.007  1.00  0.76           H  
ATOM   9420  HA  LYS A 670      76.283  78.375  74.692  1.00  0.76           H  
ATOM   9421 1HB  LYS A 670      78.861  77.043  73.700  1.00  0.76           H  
ATOM   9422 2HB  LYS A 670      78.547  78.771  73.653  1.00  0.76           H  
ATOM   9423 1HG  LYS A 670      78.441  78.881  76.075  1.00  0.76           H  
ATOM   9424 2HG  LYS A 670      78.700  77.131  76.193  1.00  0.76           H  
ATOM   9425 1HD  LYS A 670      80.900  77.420  75.017  1.00  0.76           H  
ATOM   9426 2HD  LYS A 670      80.629  79.170  74.981  1.00  0.76           H  
ATOM   9427 1HE  LYS A 670      80.616  79.225  77.434  1.00  0.76           H  
ATOM   9428 2HE  LYS A 670      80.795  77.461  77.489  1.00  0.76           H  
ATOM   9429 1HZ  LYS A 670      82.880  78.568  77.787  1.00  0.76           H  
ATOM   9430 2HZ  LYS A 670      82.893  77.697  76.384  1.00  0.76           H  
ATOM   9431 3HZ  LYS A 670      82.732  79.339  76.335  1.00  0.76           H  
ATOM   9432  N   THR A 671      75.940  78.767  72.218  1.00  0.73           N  
ATOM   9433  CA  THR A 671      75.535  78.949  70.822  1.00  0.73           C  
ATOM   9434  C   THR A 671      76.543  79.674  69.930  1.00  0.73           C  
ATOM   9435  O   THR A 671      76.177  80.526  69.120  1.00  0.73           O  
ATOM   9436  CB  THR A 671      74.194  79.654  70.739  1.00  0.73           C  
ATOM   9437  OG1 THR A 671      74.249  80.871  71.477  1.00  0.73           O  
ATOM   9438  CG2 THR A 671      73.137  78.794  71.243  1.00  0.73           C  
ATOM   9439  H   THR A 671      75.807  79.549  72.860  1.00  0.73           H  
ATOM   9440  HA  THR A 671      75.403  77.962  70.390  1.00  0.73           H  
ATOM   9441  HB  THR A 671      73.983  79.890  69.708  1.00  0.73           H  
ATOM   9442  HG1 THR A 671      74.475  80.699  72.423  1.00  0.73           H  
ATOM   9443 1HG2 THR A 671      72.181  79.309  71.175  1.00  0.73           H  
ATOM   9444 2HG2 THR A 671      73.111  77.898  70.657  1.00  0.73           H  
ATOM   9445 3HG2 THR A 671      73.365  78.545  72.267  1.00  0.73           H  
ATOM   9446  N   GLY A 672      77.825  79.388  70.121  1.00  0.69           N  
ATOM   9447  CA  GLY A 672      78.838  79.957  69.238  1.00  0.69           C  
ATOM   9448  C   GLY A 672      78.823  81.469  69.295  1.00  0.69           C  
ATOM   9449  O   GLY A 672      79.000  82.039  70.372  1.00  0.69           O  
ATOM   9450  H   GLY A 672      78.071  78.706  70.823  1.00  0.69           H  
ATOM   9451 1HA  GLY A 672      79.822  79.584  69.522  1.00  0.69           H  
ATOM   9452 2HA  GLY A 672      78.648  79.621  68.218  1.00  0.69           H  
ATOM   9453  N   ASP A 673      78.667  82.113  68.142  1.00  0.66           N  
ATOM   9454  CA  ASP A 673      78.626  83.568  68.085  1.00  0.66           C  
ATOM   9455  C   ASP A 673      77.195  84.053  67.790  1.00  0.66           C  
ATOM   9456  O   ASP A 673      76.652  83.720  66.734  1.00  0.66           O  
ATOM   9457  CB  ASP A 673      79.567  84.093  67.007  1.00  0.66           C  
ATOM   9458  CG  ASP A 673      81.027  83.736  67.271  1.00  0.66           C  
ATOM   9459  OD1 ASP A 673      81.334  83.328  68.367  1.00  0.66           O  
ATOM   9460  OD2 ASP A 673      81.821  83.878  66.377  1.00  0.66           O  
ATOM   9461  H   ASP A 673      78.546  81.577  67.296  1.00  0.66           H  
ATOM   9462  HA  ASP A 673      78.938  83.965  69.046  1.00  0.66           H  
ATOM   9463 1HB  ASP A 673      79.273  83.691  66.040  1.00  0.66           H  
ATOM   9464 2HB  ASP A 673      79.473  85.184  66.953  1.00  0.66           H  
ATOM   9465  N   ILE A 674      76.579  84.821  68.691  1.00  0.64           N  
ATOM   9466  CA  ILE A 674      75.218  85.313  68.433  1.00  0.64           C  
ATOM   9467  C   ILE A 674      75.275  86.722  67.879  1.00  0.64           C  
ATOM   9468  O   ILE A 674      75.751  87.634  68.558  1.00  0.64           O  
ATOM   9469  CB  ILE A 674      74.329  85.378  69.695  1.00  0.64           C  
ATOM   9470  CG1 ILE A 674      74.152  84.036  70.330  1.00  0.64           C  
ATOM   9471  CG2 ILE A 674      72.955  85.953  69.325  1.00  0.64           C  
ATOM   9472  CD1 ILE A 674      73.492  84.148  71.715  1.00  0.64           C  
ATOM   9473  H   ILE A 674      77.067  85.063  69.549  1.00  0.64           H  
ATOM   9474  HA  ILE A 674      74.738  84.668  67.704  1.00  0.64           H  
ATOM   9475  HB  ILE A 674      74.804  86.024  70.435  1.00  0.64           H  
ATOM   9476 1HG1 ILE A 674      73.530  83.415  69.697  1.00  0.64           H  
ATOM   9477 2HG1 ILE A 674      75.116  83.556  70.414  1.00  0.64           H  
ATOM   9478 1HG2 ILE A 674      72.330  86.019  70.213  1.00  0.64           H  
ATOM   9479 2HG2 ILE A 674      73.087  86.942  68.901  1.00  0.64           H  
ATOM   9480 3HG2 ILE A 674      72.476  85.303  68.588  1.00  0.64           H  
ATOM   9481 1HD1 ILE A 674      73.369  83.160  72.160  1.00  0.64           H  
ATOM   9482 2HD1 ILE A 674      74.120  84.758  72.367  1.00  0.64           H  
ATOM   9483 3HD1 ILE A 674      72.523  84.617  71.611  1.00  0.64           H  
ATOM   9484  N   VAL A 675      74.774  86.907  66.671  1.00  0.63           N  
ATOM   9485  CA  VAL A 675      74.791  88.213  66.046  1.00  0.63           C  
ATOM   9486  C   VAL A 675      73.381  88.698  65.785  1.00  0.63           C  
ATOM   9487  O   VAL A 675      72.612  88.044  65.074  1.00  0.63           O  
ATOM   9488  CB  VAL A 675      75.558  88.172  64.716  1.00  0.63           C  
ATOM   9489  CG1 VAL A 675      75.539  89.564  64.083  1.00  0.63           C  
ATOM   9490  CG2 VAL A 675      76.978  87.658  64.958  1.00  0.63           C  
ATOM   9491  H   VAL A 675      74.394  86.108  66.171  1.00  0.63           H  
ATOM   9492  HA  VAL A 675      75.283  88.918  66.713  1.00  0.63           H  
ATOM   9493  HB  VAL A 675      75.051  87.497  64.028  1.00  0.63           H  
ATOM   9494 1HG1 VAL A 675      76.066  89.538  63.138  1.00  0.63           H  
ATOM   9495 2HG1 VAL A 675      74.506  89.875  63.916  1.00  0.63           H  
ATOM   9496 3HG1 VAL A 675      76.028  90.274  64.755  1.00  0.63           H  
ATOM   9497 1HG2 VAL A 675      77.515  87.618  64.012  1.00  0.63           H  
ATOM   9498 2HG2 VAL A 675      77.496  88.322  65.642  1.00  0.63           H  
ATOM   9499 3HG2 VAL A 675      76.934  86.654  65.389  1.00  0.63           H  
ATOM   9500  N   LEU A 676      73.044  89.831  66.370  1.00  0.62           N  
ATOM   9501  CA  LEU A 676      71.730  90.420  66.220  1.00  0.62           C  
ATOM   9502  C   LEU A 676      71.895  91.749  65.519  1.00  0.62           C  
ATOM   9503  O   LEU A 676      72.662  92.598  65.994  1.00  0.62           O  
ATOM   9504  CB  LEU A 676      71.118  90.646  67.588  1.00  0.62           C  
ATOM   9505  CG  LEU A 676      71.094  89.442  68.484  1.00  0.62           C  
ATOM   9506  CD1 LEU A 676      70.569  89.814  69.787  1.00  0.62           C  
ATOM   9507  CD2 LEU A 676      70.291  88.390  67.893  1.00  0.62           C  
ATOM   9508  H   LEU A 676      73.737  90.299  66.950  1.00  0.62           H  
ATOM   9509  HA  LEU A 676      71.097  89.770  65.620  1.00  0.62           H  
ATOM   9510 1HB  LEU A 676      71.690  91.404  68.088  1.00  0.62           H  
ATOM   9511 2HB  LEU A 676      70.094  91.002  67.464  1.00  0.62           H  
ATOM   9512  HG  LEU A 676      72.113  89.084  68.628  1.00  0.62           H  
ATOM   9513 1HD1 LEU A 676      70.594  88.950  70.396  1.00  0.62           H  
ATOM   9514 2HD1 LEU A 676      71.198  90.570  70.213  1.00  0.62           H  
ATOM   9515 3HD1 LEU A 676      69.548  90.184  69.697  1.00  0.62           H  
ATOM   9516 1HD2 LEU A 676      70.294  87.529  68.559  1.00  0.62           H  
ATOM   9517 2HD2 LEU A 676      69.272  88.746  67.753  1.00  0.62           H  
ATOM   9518 3HD2 LEU A 676      70.716  88.111  66.937  1.00  0.62           H  
ATOM   9519  N   ALA A 677      71.204  91.954  64.410  1.00  0.61           N  
ATOM   9520  CA  ALA A 677      71.420  93.227  63.746  1.00  0.61           C  
ATOM   9521  C   ALA A 677      70.230  93.738  62.979  1.00  0.61           C  
ATOM   9522  O   ALA A 677      69.422  92.969  62.455  1.00  0.61           O  
ATOM   9523  CB  ALA A 677      72.599  93.123  62.793  1.00  0.61           C  
ATOM   9524  H   ALA A 677      70.585  91.228  64.045  1.00  0.61           H  
ATOM   9525  HA  ALA A 677      71.645  93.946  64.513  1.00  0.61           H  
ATOM   9526 1HB  ALA A 677      72.782  94.104  62.349  1.00  0.61           H  
ATOM   9527 2HB  ALA A 677      73.485  92.804  63.343  1.00  0.61           H  
ATOM   9528 3HB  ALA A 677      72.385  92.423  62.021  1.00  0.61           H  
ATOM   9529  N   ALA A 678      70.165  95.052  62.862  1.00  0.60           N  
ATOM   9530  CA  ALA A 678      69.082  95.634  62.101  1.00  0.60           C  
ATOM   9531  C   ALA A 678      69.460  96.904  61.350  1.00  0.60           C  
ATOM   9532  O   ALA A 678      70.264  97.716  61.823  1.00  0.60           O  
ATOM   9533  CB  ALA A 678      67.934  95.945  63.051  1.00  0.60           C  
ATOM   9534  H   ALA A 678      70.851  95.628  63.356  1.00  0.60           H  
ATOM   9535  HA  ALA A 678      68.759  94.902  61.375  1.00  0.60           H  
ATOM   9536 1HB  ALA A 678      67.104  96.342  62.503  1.00  0.60           H  
ATOM   9537 2HB  ALA A 678      67.629  95.043  63.540  1.00  0.60           H  
ATOM   9538 3HB  ALA A 678      68.256  96.676  63.789  1.00  0.60           H  
ATOM   9539  N   GLY A 679      68.832  97.062  60.177  1.00  0.60           N  
ATOM   9540  CA  GLY A 679      68.878  98.288  59.389  1.00  0.60           C  
ATOM   9541  C   GLY A 679      68.147  99.363  60.177  1.00  0.60           C  
ATOM   9542  O   GLY A 679      68.506 100.543  60.153  1.00  0.60           O  
ATOM   9543  H   GLY A 679      68.252  96.292  59.842  1.00  0.60           H  
ATOM   9544 1HA  GLY A 679      69.908  98.577  59.202  1.00  0.60           H  
ATOM   9545 2HA  GLY A 679      68.393  98.128  58.429  1.00  0.60           H  
ATOM   9546  N   GLY A 680      67.094  98.914  60.860  1.00  0.59           N  
ATOM   9547  CA  GLY A 680      66.266  99.708  61.734  1.00  0.59           C  
ATOM   9548  C   GLY A 680      66.782  99.519  63.146  1.00  0.59           C  
ATOM   9549  O   GLY A 680      67.974  99.265  63.341  1.00  0.59           O  
ATOM   9550  H   GLY A 680      66.830  97.934  60.769  1.00  0.59           H  
ATOM   9551 1HA  GLY A 680      66.311 100.758  61.450  1.00  0.59           H  
ATOM   9552 2HA  GLY A 680      65.226  99.386  61.667  1.00  0.59           H  
ATOM   9553  N   LYS A 681      65.899  99.660  64.118  1.00  0.60           N  
ATOM   9554  CA  LYS A 681      66.247  99.599  65.535  1.00  0.60           C  
ATOM   9555  C   LYS A 681      66.267  98.195  66.095  1.00  0.60           C  
ATOM   9556  O   LYS A 681      65.565  97.309  65.597  1.00  0.60           O  
ATOM   9557  CB  LYS A 681      65.254 100.424  66.347  1.00  0.60           C  
ATOM   9558  CG  LYS A 681      65.301 101.878  66.063  1.00  0.60           C  
ATOM   9559  CD  LYS A 681      64.314 102.621  66.901  1.00  0.60           C  
ATOM   9560  CE  LYS A 681      62.921 102.508  66.334  1.00  0.60           C  
ATOM   9561  NZ  LYS A 681      61.993 103.403  67.043  1.00  0.60           N  
ATOM   9562  H   LYS A 681      64.923  99.817  63.856  1.00  0.60           H  
ATOM   9563  HA  LYS A 681      67.244 100.022  65.667  1.00  0.60           H  
ATOM   9564 1HB  LYS A 681      64.242 100.072  66.146  1.00  0.60           H  
ATOM   9565 2HB  LYS A 681      65.455 100.284  67.413  1.00  0.60           H  
ATOM   9566 1HG  LYS A 681      66.296 102.254  66.286  1.00  0.60           H  
ATOM   9567 2HG  LYS A 681      65.083 102.053  65.011  1.00  0.60           H  
ATOM   9568 1HD  LYS A 681      64.322 102.202  67.907  1.00  0.60           H  
ATOM   9569 2HD  LYS A 681      64.579 103.653  66.976  1.00  0.60           H  
ATOM   9570 1HE  LYS A 681      62.941 102.783  65.280  1.00  0.60           H  
ATOM   9571 2HE  LYS A 681      62.569 101.481  66.424  1.00  0.60           H  
ATOM   9572 1HZ  LYS A 681      61.072 103.331  66.645  1.00  0.60           H  
ATOM   9573 2HZ  LYS A 681      61.963 103.169  68.019  1.00  0.60           H  
ATOM   9574 3HZ  LYS A 681      62.351 104.371  66.934  1.00  0.60           H  
ATOM   9575  N   LEU A 682      67.044  98.004  67.150  1.00  0.60           N  
ATOM   9576  CA  LEU A 682      66.986  96.753  67.884  1.00  0.60           C  
ATOM   9577  C   LEU A 682      66.267  96.955  69.203  1.00  0.60           C  
ATOM   9578  O   LEU A 682      66.498  97.956  69.886  1.00  0.60           O  
ATOM   9579  CB  LEU A 682      68.370  96.183  68.156  1.00  0.60           C  
ATOM   9580  CG  LEU A 682      69.164  95.811  66.982  1.00  0.60           C  
ATOM   9581  CD1 LEU A 682      70.404  95.294  67.399  1.00  0.60           C  
ATOM   9582  CD2 LEU A 682      68.471  94.838  66.302  1.00  0.60           C  
ATOM   9583  H   LEU A 682      67.638  98.769  67.475  1.00  0.60           H  
ATOM   9584  HA  LEU A 682      66.431  96.031  67.298  1.00  0.60           H  
ATOM   9585 1HB  LEU A 682      68.937  96.920  68.704  1.00  0.60           H  
ATOM   9586 2HB  LEU A 682      68.261  95.303  68.784  1.00  0.60           H  
ATOM   9587  HG  LEU A 682      69.325  96.655  66.344  1.00  0.60           H  
ATOM   9588 1HD1 LEU A 682      70.969  94.965  66.562  1.00  0.60           H  
ATOM   9589 2HD1 LEU A 682      70.966  96.034  67.964  1.00  0.60           H  
ATOM   9590 3HD1 LEU A 682      70.158  94.461  67.994  1.00  0.60           H  
ATOM   9591 1HD2 LEU A 682      69.030  94.526  65.437  1.00  0.60           H  
ATOM   9592 2HD2 LEU A 682      68.301  93.983  66.956  1.00  0.60           H  
ATOM   9593 3HD2 LEU A 682      67.528  95.281  66.012  1.00  0.60           H  
ATOM   9594  N   ASP A 683      65.442  95.988  69.587  1.00  0.61           N  
ATOM   9595  CA  ASP A 683      64.774  96.071  70.883  1.00  0.61           C  
ATOM   9596  C   ASP A 683      64.728  94.676  71.504  1.00  0.61           C  
ATOM   9597  O   ASP A 683      63.911  93.837  71.112  1.00  0.61           O  
ATOM   9598  CB  ASP A 683      63.350  96.617  70.739  1.00  0.61           C  
ATOM   9599  CG  ASP A 683      62.634  96.944  72.107  1.00  0.61           C  
ATOM   9600  OD1 ASP A 683      63.250  96.877  73.148  1.00  0.61           O  
ATOM   9601  OD2 ASP A 683      61.458  97.196  72.089  1.00  0.61           O  
ATOM   9602  H   ASP A 683      65.260  95.212  68.948  1.00  0.61           H  
ATOM   9603  HA  ASP A 683      65.346  96.722  71.541  1.00  0.61           H  
ATOM   9604 1HB  ASP A 683      63.373  97.521  70.131  1.00  0.61           H  
ATOM   9605 2HB  ASP A 683      62.751  95.887  70.212  1.00  0.61           H  
ATOM   9606  N   LEU A 684      65.645  94.443  72.435  1.00  0.62           N  
ATOM   9607  CA  LEU A 684      65.826  93.176  73.129  1.00  0.62           C  
ATOM   9608  C   LEU A 684      65.185  93.229  74.512  1.00  0.62           C  
ATOM   9609  O   LEU A 684      65.636  93.992  75.360  1.00  0.62           O  
ATOM   9610  CB  LEU A 684      67.318  92.902  73.311  1.00  0.62           C  
ATOM   9611  CG  LEU A 684      68.107  92.351  72.172  1.00  0.62           C  
ATOM   9612  CD1 LEU A 684      68.073  93.302  70.969  1.00  0.62           C  
ATOM   9613  CD2 LEU A 684      69.511  92.155  72.691  1.00  0.62           C  
ATOM   9614  H   LEU A 684      66.252  95.218  72.690  1.00  0.62           H  
ATOM   9615  HA  LEU A 684      65.357  92.382  72.553  1.00  0.62           H  
ATOM   9616 1HB  LEU A 684      67.801  93.825  73.626  1.00  0.62           H  
ATOM   9617 2HB  LEU A 684      67.412  92.187  74.098  1.00  0.62           H  
ATOM   9618  HG  LEU A 684      67.697  91.392  71.867  1.00  0.62           H  
ATOM   9619 1HD1 LEU A 684      68.667  92.879  70.159  1.00  0.62           H  
ATOM   9620 2HD1 LEU A 684      67.055  93.423  70.628  1.00  0.62           H  
ATOM   9621 3HD1 LEU A 684      68.480  94.277  71.259  1.00  0.62           H  
ATOM   9622 1HD2 LEU A 684      70.126  91.735  71.925  1.00  0.62           H  
ATOM   9623 2HD2 LEU A 684      69.916  93.112  73.004  1.00  0.62           H  
ATOM   9624 3HD2 LEU A 684      69.493  91.480  73.542  1.00  0.62           H  
ATOM   9625  N   GLN A 685      64.151  92.431  74.742  1.00  0.65           N  
ATOM   9626  CA  GLN A 685      63.411  92.463  75.999  1.00  0.65           C  
ATOM   9627  C   GLN A 685      63.399  91.110  76.741  1.00  0.65           C  
ATOM   9628  O   GLN A 685      62.834  90.137  76.247  1.00  0.65           O  
ATOM   9629  CB  GLN A 685      61.954  92.852  75.696  1.00  0.65           C  
ATOM   9630  CG  GLN A 685      61.737  94.250  75.045  1.00  0.65           C  
ATOM   9631  CD  GLN A 685      60.244  94.486  74.688  1.00  0.65           C  
ATOM   9632  OE1 GLN A 685      59.380  93.734  75.174  1.00  0.65           O  
ATOM   9633  NE2 GLN A 685      59.920  95.490  73.859  1.00  0.65           N  
ATOM   9634  H   GLN A 685      63.828  91.822  74.000  1.00  0.65           H  
ATOM   9635  HA  GLN A 685      63.862  93.209  76.650  1.00  0.65           H  
ATOM   9636 1HB  GLN A 685      61.534  92.118  75.032  1.00  0.65           H  
ATOM   9637 2HB  GLN A 685      61.378  92.820  76.619  1.00  0.65           H  
ATOM   9638 1HG  GLN A 685      62.057  95.026  75.739  1.00  0.65           H  
ATOM   9639 2HG  GLN A 685      62.320  94.316  74.120  1.00  0.65           H  
ATOM   9640 1HE2 GLN A 685      58.969  95.656  73.617  1.00  0.65           H  
ATOM   9641 2HE2 GLN A 685      60.631  96.107  73.433  1.00  0.65           H  
ATOM   9642  N   GLY A 686      64.066  91.023  77.892  1.00  0.67           N  
ATOM   9643  CA  GLY A 686      64.072  89.791  78.699  1.00  0.67           C  
ATOM   9644  C   GLY A 686      64.776  88.556  78.102  1.00  0.67           C  
ATOM   9645  O   GLY A 686      64.393  87.429  78.416  1.00  0.67           O  
ATOM   9646  H   GLY A 686      64.507  91.862  78.259  1.00  0.67           H  
ATOM   9647 1HA  GLY A 686      64.536  90.020  79.660  1.00  0.67           H  
ATOM   9648 2HA  GLY A 686      63.041  89.527  78.925  1.00  0.67           H  
ATOM   9649  N   ASN A 687      65.776  88.742  77.253  1.00  0.69           N  
ATOM   9650  CA  ASN A 687      66.435  87.607  76.589  1.00  0.69           C  
ATOM   9651  C   ASN A 687      67.624  87.045  77.405  1.00  0.69           C  
ATOM   9652  O   ASN A 687      68.201  87.777  78.208  1.00  0.69           O  
ATOM   9653  CB  ASN A 687      66.918  88.069  75.246  1.00  0.69           C  
ATOM   9654  CG  ASN A 687      65.832  88.585  74.314  1.00  0.69           C  
ATOM   9655  OD1 ASN A 687      64.715  88.072  74.088  1.00  0.69           O  
ATOM   9656  ND2 ASN A 687      66.171  89.675  73.724  1.00  0.69           N  
ATOM   9657  H   ASN A 687      66.056  89.683  77.034  1.00  0.69           H  
ATOM   9658  HA  ASN A 687      65.704  86.809  76.468  1.00  0.69           H  
ATOM   9659 1HB  ASN A 687      67.635  88.868  75.405  1.00  0.69           H  
ATOM   9660 2HB  ASN A 687      67.436  87.244  74.754  1.00  0.69           H  
ATOM   9661 1HD2 ASN A 687      65.531  90.103  73.088  1.00  0.69           H  
ATOM   9662 2HD2 ASN A 687      67.070  90.088  73.894  1.00  0.69           H  
ATOM   9663  N   LEU A 688      68.015  85.768  77.175  1.00  0.70           N  
ATOM   9664  CA  LEU A 688      69.184  85.181  77.907  1.00  0.70           C  
ATOM   9665  C   LEU A 688      70.584  85.143  77.207  1.00  0.70           C  
ATOM   9666  O   LEU A 688      71.612  85.178  77.885  1.00  0.70           O  
ATOM   9667  CB  LEU A 688      68.856  83.764  78.364  1.00  0.70           C  
ATOM   9668  CG  LEU A 688      67.693  83.627  79.322  1.00  0.70           C  
ATOM   9669  CD1 LEU A 688      67.503  82.152  79.646  1.00  0.70           C  
ATOM   9670  CD2 LEU A 688      67.963  84.448  80.567  1.00  0.70           C  
ATOM   9671  H   LEU A 688      67.450  85.217  76.526  1.00  0.70           H  
ATOM   9672  HA  LEU A 688      69.313  85.777  78.805  1.00  0.70           H  
ATOM   9673 1HB  LEU A 688      68.631  83.157  77.486  1.00  0.70           H  
ATOM   9674 2HB  LEU A 688      69.738  83.347  78.848  1.00  0.70           H  
ATOM   9675  HG  LEU A 688      66.777  83.986  78.840  1.00  0.70           H  
ATOM   9676 1HD1 LEU A 688      66.656  82.032  80.321  1.00  0.70           H  
ATOM   9677 2HD1 LEU A 688      67.317  81.598  78.729  1.00  0.70           H  
ATOM   9678 3HD1 LEU A 688      68.404  81.765  80.121  1.00  0.70           H  
ATOM   9679 1HD2 LEU A 688      67.125  84.349  81.255  1.00  0.70           H  
ATOM   9680 2HD2 LEU A 688      68.869  84.081  81.038  1.00  0.70           H  
ATOM   9681 3HD2 LEU A 688      68.088  85.496  80.292  1.00  0.70           H  
ATOM   9682  N   HIS A 689      70.624  84.974  75.885  1.00  0.69           N  
ATOM   9683  CA  HIS A 689      71.866  84.982  75.069  1.00  0.69           C  
ATOM   9684  C   HIS A 689      73.139  84.232  75.570  1.00  0.69           C  
ATOM   9685  O   HIS A 689      74.135  84.892  75.900  1.00  0.69           O  
ATOM   9686  CB  HIS A 689      72.274  86.417  74.781  1.00  0.69           C  
ATOM   9687  CG  HIS A 689      71.196  87.252  74.183  1.00  0.69           C  
ATOM   9688  ND1 HIS A 689      70.659  87.006  72.949  1.00  0.69           N  
ATOM   9689  CD2 HIS A 689      70.572  88.353  74.650  1.00  0.69           C  
ATOM   9690  CE1 HIS A 689      69.737  87.910  72.687  1.00  0.69           C  
ATOM   9691  NE2 HIS A 689      69.685  88.745  73.689  1.00  0.69           N  
ATOM   9692  H   HIS A 689      69.747  84.906  75.403  1.00  0.69           H  
ATOM   9693  HA  HIS A 689      71.625  84.530  74.111  1.00  0.69           H  
ATOM   9694 1HB  HIS A 689      72.578  86.886  75.701  1.00  0.69           H  
ATOM   9695 2HB  HIS A 689      73.134  86.426  74.111  1.00  0.69           H  
ATOM   9696  HD1 HIS A 689      70.922  86.266  72.329  1.00  0.69           H  
ATOM   9697  HD2 HIS A 689      70.665  88.923  75.577  1.00  0.69           H  
ATOM   9698  HE1 HIS A 689      69.172  87.882  71.760  1.00  0.69           H  
ATOM   9699  N   SER A 690      73.118  82.890  75.671  1.00  0.68           N  
ATOM   9700  CA  SER A 690      74.318  82.148  76.130  1.00  0.68           C  
ATOM   9701  C   SER A 690      75.209  81.707  74.946  1.00  0.68           C  
ATOM   9702  O   SER A 690      74.816  80.859  74.124  1.00  0.68           O  
ATOM   9703  CB  SER A 690      73.933  80.952  76.973  1.00  0.68           C  
ATOM   9704  OG  SER A 690      75.061  80.200  77.314  1.00  0.68           O  
ATOM   9705  H   SER A 690      72.282  82.389  75.369  1.00  0.68           H  
ATOM   9706  HA  SER A 690      74.911  82.821  76.754  1.00  0.68           H  
ATOM   9707 1HB  SER A 690      73.438  81.296  77.879  1.00  0.68           H  
ATOM   9708 2HB  SER A 690      73.225  80.326  76.430  1.00  0.68           H  
ATOM   9709  HG  SER A 690      75.678  80.817  77.718  1.00  0.68           H  
ATOM   9710  N   ALA A 691      76.415  82.275  74.869  1.00  0.66           N  
ATOM   9711  CA  ALA A 691      77.269  82.066  73.695  1.00  0.66           C  
ATOM   9712  C   ALA A 691      78.751  82.254  73.967  1.00  0.66           C  
ATOM   9713  O   ALA A 691      79.142  82.626  75.064  1.00  0.66           O  
ATOM   9714  CB  ALA A 691      76.827  83.038  72.631  1.00  0.66           C  
ATOM   9715  H   ALA A 691      76.708  82.938  75.598  1.00  0.66           H  
ATOM   9716  HA  ALA A 691      77.130  81.046  73.346  1.00  0.66           H  
ATOM   9717 1HB  ALA A 691      77.376  82.911  71.735  1.00  0.66           H  
ATOM   9718 2HB  ALA A 691      75.799  82.852  72.439  1.00  0.66           H  
ATOM   9719 3HB  ALA A 691      76.959  84.063  72.985  1.00  0.66           H  
ATOM   9720  N   THR A 692      79.595  81.913  72.992  1.00  0.64           N  
ATOM   9721  CA  THR A 692      81.008  82.229  73.119  1.00  0.64           C  
ATOM   9722  C   THR A 692      81.148  83.738  72.916  1.00  0.64           C  
ATOM   9723  O   THR A 692      81.806  84.426  73.695  1.00  0.64           O  
ATOM   9724  CB  THR A 692      81.882  81.498  72.090  1.00  0.64           C  
ATOM   9725  OG1 THR A 692      81.752  80.077  72.252  1.00  0.64           O  
ATOM   9726  CG2 THR A 692      83.333  81.892  72.299  1.00  0.64           C  
ATOM   9727  H   THR A 692      79.251  81.562  72.104  1.00  0.64           H  
ATOM   9728  HA  THR A 692      81.351  81.973  74.119  1.00  0.64           H  
ATOM   9729  HB  THR A 692      81.569  81.778  71.081  1.00  0.64           H  
ATOM   9730  HG1 THR A 692      82.074  79.644  71.456  1.00  0.64           H  
ATOM   9731 1HG2 THR A 692      83.957  81.384  71.566  1.00  0.64           H  
ATOM   9732 2HG2 THR A 692      83.437  82.963  72.183  1.00  0.64           H  
ATOM   9733 3HG2 THR A 692      83.642  81.608  73.303  1.00  0.64           H  
ATOM   9734  N   LYS A 693      80.491  84.251  71.883  1.00  0.62           N  
ATOM   9735  CA  LYS A 693      80.531  85.683  71.603  1.00  0.62           C  
ATOM   9736  C   LYS A 693      79.132  86.205  71.322  1.00  0.62           C  
ATOM   9737  O   LYS A 693      78.285  85.465  70.822  1.00  0.62           O  
ATOM   9738  CB  LYS A 693      81.439  86.010  70.416  1.00  0.62           C  
ATOM   9739  CG  LYS A 693      82.895  85.643  70.606  1.00  0.62           C  
ATOM   9740  CD  LYS A 693      83.734  86.086  69.429  1.00  0.62           C  
ATOM   9741  CE  LYS A 693      85.188  85.712  69.623  1.00  0.62           C  
ATOM   9742  NZ  LYS A 693      86.025  86.129  68.467  1.00  0.62           N  
ATOM   9743  H   LYS A 693      79.966  83.617  71.276  1.00  0.62           H  
ATOM   9744  HA  LYS A 693      80.915  86.203  72.474  1.00  0.62           H  
ATOM   9745 1HB  LYS A 693      81.074  85.501  69.536  1.00  0.62           H  
ATOM   9746 2HB  LYS A 693      81.393  87.081  70.218  1.00  0.62           H  
ATOM   9747 1HG  LYS A 693      83.277  86.071  71.532  1.00  0.62           H  
ATOM   9748 2HG  LYS A 693      82.966  84.567  70.659  1.00  0.62           H  
ATOM   9749 1HD  LYS A 693      83.357  85.604  68.516  1.00  0.62           H  
ATOM   9750 2HD  LYS A 693      83.655  87.166  69.311  1.00  0.62           H  
ATOM   9751 1HE  LYS A 693      85.561  86.197  70.526  1.00  0.62           H  
ATOM   9752 2HE  LYS A 693      85.263  84.631  69.744  1.00  0.62           H  
ATOM   9753 1HZ  LYS A 693      86.985  85.864  68.630  1.00  0.62           H  
ATOM   9754 2HZ  LYS A 693      85.682  85.672  67.630  1.00  0.62           H  
ATOM   9755 3HZ  LYS A 693      85.966  87.132  68.354  1.00  0.62           H  
ATOM   9756  N   ALA A 694      78.917  87.490  71.563  1.00  0.61           N  
ATOM   9757  CA  ALA A 694      77.660  88.126  71.205  1.00  0.61           C  
ATOM   9758  C   ALA A 694      77.917  89.505  70.604  1.00  0.61           C  
ATOM   9759  O   ALA A 694      78.792  90.245  71.061  1.00  0.61           O  
ATOM   9760  CB  ALA A 694      76.757  88.252  72.428  1.00  0.61           C  
ATOM   9761  H   ALA A 694      79.644  88.031  72.021  1.00  0.61           H  
ATOM   9762  HA  ALA A 694      77.169  87.512  70.459  1.00  0.61           H  
ATOM   9763 1HB  ALA A 694      75.815  88.715  72.133  1.00  0.61           H  
ATOM   9764 2HB  ALA A 694      76.563  87.260  72.841  1.00  0.61           H  
ATOM   9765 3HB  ALA A 694      77.244  88.867  73.172  1.00  0.61           H  
ATOM   9766  N   SER A 695      77.124  89.852  69.601  1.00  0.60           N  
ATOM   9767  CA  SER A 695      77.223  91.141  68.933  1.00  0.60           C  
ATOM   9768  C   SER A 695      75.847  91.690  68.615  1.00  0.60           C  
ATOM   9769  O   SER A 695      75.023  91.017  67.999  1.00  0.60           O  
ATOM   9770  CB  SER A 695      78.038  91.018  67.664  1.00  0.60           C  
ATOM   9771  OG  SER A 695      78.101  92.240  66.989  1.00  0.60           O  
ATOM   9772  H   SER A 695      76.454  89.166  69.263  1.00  0.60           H  
ATOM   9773  HA  SER A 695      77.725  91.835  69.598  1.00  0.60           H  
ATOM   9774 1HB  SER A 695      79.044  90.686  67.918  1.00  0.60           H  
ATOM   9775 2HB  SER A 695      77.596  90.265  67.021  1.00  0.60           H  
ATOM   9776  HG  SER A 695      78.316  92.902  67.661  1.00  0.60           H  
ATOM   9777  N   LEU A 696      75.604  92.899  69.087  1.00  0.60           N  
ATOM   9778  CA  LEU A 696      74.323  93.567  68.963  1.00  0.60           C  
ATOM   9779  C   LEU A 696      74.463  94.908  68.244  1.00  0.60           C  
ATOM   9780  O   LEU A 696      75.068  95.827  68.805  1.00  0.60           O  
ATOM   9781  CB  LEU A 696      73.833  93.786  70.396  1.00  0.60           C  
ATOM   9782  CG  LEU A 696      72.585  94.453  70.574  1.00  0.60           C  
ATOM   9783  CD1 LEU A 696      71.599  93.637  70.017  1.00  0.60           C  
ATOM   9784  CD2 LEU A 696      72.331  94.657  72.017  1.00  0.60           C  
ATOM   9785  H   LEU A 696      76.354  93.373  69.582  1.00  0.60           H  
ATOM   9786  HA  LEU A 696      73.638  92.930  68.404  1.00  0.60           H  
ATOM   9787 1HB  LEU A 696      73.743  92.810  70.870  1.00  0.60           H  
ATOM   9788 2HB  LEU A 696      74.591  94.352  70.934  1.00  0.60           H  
ATOM   9789  HG  LEU A 696      72.589  95.405  70.044  1.00  0.60           H  
ATOM   9790 1HD1 LEU A 696      70.648  94.120  70.137  1.00  0.60           H  
ATOM   9791 2HD1 LEU A 696      71.832  93.482  68.974  1.00  0.60           H  
ATOM   9792 3HD1 LEU A 696      71.609  92.703  70.527  1.00  0.60           H  
ATOM   9793 1HD2 LEU A 696      71.364  95.135  72.145  1.00  0.60           H  
ATOM   9794 2HD2 LEU A 696      72.325  93.691  72.522  1.00  0.60           H  
ATOM   9795 3HD2 LEU A 696      73.111  95.281  72.440  1.00  0.60           H  
ATOM   9796  N   SER A 697      73.874  95.058  67.050  1.00  0.60           N  
ATOM   9797  CA  SER A 697      74.080  96.328  66.354  1.00  0.60           C  
ATOM   9798  C   SER A 697      72.921  96.868  65.523  1.00  0.60           C  
ATOM   9799  O   SER A 697      72.140  96.125  64.931  1.00  0.60           O  
ATOM   9800  CB  SER A 697      75.268  96.182  65.427  1.00  0.60           C  
ATOM   9801  OG  SER A 697      74.996  95.260  64.399  1.00  0.60           O  
ATOM   9802  H   SER A 697      73.368  94.279  66.623  1.00  0.60           H  
ATOM   9803  HA  SER A 697      74.307  97.072  67.108  1.00  0.60           H  
ATOM   9804 1HB  SER A 697      75.514  97.156  64.998  1.00  0.60           H  
ATOM   9805 2HB  SER A 697      76.133  95.850  65.999  1.00  0.60           H  
ATOM   9806  HG  SER A 697      74.716  94.448  64.840  1.00  0.60           H  
ATOM   9807  N   SER A 698      72.912  98.181  65.379  1.00  0.62           N  
ATOM   9808  CA  SER A 698      71.872  98.853  64.613  1.00  0.62           C  
ATOM   9809  C   SER A 698      72.342 100.031  63.802  1.00  0.62           C  
ATOM   9810  O   SER A 698      73.104 100.877  64.270  1.00  0.62           O  
ATOM   9811  CB  SER A 698      70.821  99.360  65.548  1.00  0.62           C  
ATOM   9812  OG  SER A 698      69.868 100.139  64.881  1.00  0.62           O  
ATOM   9813  H   SER A 698      73.616  98.718  65.891  1.00  0.62           H  
ATOM   9814  HA  SER A 698      71.429  98.127  63.934  1.00  0.62           H  
ATOM   9815 1HB  SER A 698      70.336  98.546  66.036  1.00  0.62           H  
ATOM   9816 2HB  SER A 698      71.300  99.942  66.308  1.00  0.62           H  
ATOM   9817  HG  SER A 698      69.295  99.523  64.374  1.00  0.62           H  
ATOM   9818  N   ALA A 699      71.828 100.102  62.588  1.00  0.64           N  
ATOM   9819  CA  ALA A 699      72.100 101.189  61.665  1.00  0.64           C  
ATOM   9820  C   ALA A 699      70.981 102.226  61.664  1.00  0.64           C  
ATOM   9821  O   ALA A 699      70.924 103.070  60.770  1.00  0.64           O  
ATOM   9822  CB  ALA A 699      72.287 100.639  60.273  1.00  0.64           C  
ATOM   9823  H   ALA A 699      71.211  99.344  62.280  1.00  0.64           H  
ATOM   9824  HA  ALA A 699      73.016 101.682  61.982  1.00  0.64           H  
ATOM   9825 1HB  ALA A 699      72.515 101.454  59.589  1.00  0.64           H  
ATOM   9826 2HB  ALA A 699      73.102  99.918  60.269  1.00  0.64           H  
ATOM   9827 3HB  ALA A 699      71.369 100.156  59.969  1.00  0.64           H  
ATOM   9828  N   ALA A 700      70.094 102.172  62.653  1.00  0.66           N  
ATOM   9829  CA  ALA A 700      68.952 103.078  62.724  1.00  0.66           C  
ATOM   9830  C   ALA A 700      69.334 104.540  62.784  1.00  0.66           C  
ATOM   9831  O   ALA A 700      70.370 104.904  63.347  1.00  0.66           O  
ATOM   9832  CB  ALA A 700      68.109 102.794  63.937  1.00  0.66           C  
ATOM   9833  H   ALA A 700      70.185 101.452  63.373  1.00  0.66           H  
ATOM   9834  HA  ALA A 700      68.357 102.917  61.818  1.00  0.66           H  
ATOM   9835 1HB  ALA A 700      67.246 103.447  63.954  1.00  0.66           H  
ATOM   9836 2HB  ALA A 700      67.793 101.796  63.924  1.00  0.66           H  
ATOM   9837 3HB  ALA A 700      68.707 102.961  64.822  1.00  0.66           H  
ATOM   9838  N   ASP A 701      68.457 105.376  62.227  1.00  0.68           N  
ATOM   9839  CA  ASP A 701      68.575 106.834  62.244  1.00  0.68           C  
ATOM   9840  C   ASP A 701      67.835 107.479  63.427  1.00  0.68           C  
ATOM   9841  O   ASP A 701      67.805 108.704  63.551  1.00  0.68           O  
ATOM   9842  CB  ASP A 701      67.982 107.418  60.959  1.00  0.68           C  
ATOM   9843  CG  ASP A 701      68.736 107.039  59.696  1.00  0.68           C  
ATOM   9844  OD1 ASP A 701      69.937 107.022  59.721  1.00  0.68           O  
ATOM   9845  OD2 ASP A 701      68.092 106.762  58.715  1.00  0.68           O  
ATOM   9846  H   ASP A 701      67.656 104.975  61.759  1.00  0.68           H  
ATOM   9847  HA  ASP A 701      69.629 107.097  62.308  1.00  0.68           H  
ATOM   9848 1HB  ASP A 701      66.948 107.089  60.859  1.00  0.68           H  
ATOM   9849 2HB  ASP A 701      67.968 108.505  61.036  1.00  0.68           H  
ATOM   9850  N   ASP A 702      67.191 106.660  64.260  1.00  0.69           N  
ATOM   9851  CA  ASP A 702      66.391 107.161  65.383  1.00  0.69           C  
ATOM   9852  C   ASP A 702      67.261 107.565  66.568  1.00  0.69           C  
ATOM   9853  O   ASP A 702      68.452 107.274  66.607  1.00  0.69           O  
ATOM   9854  CB  ASP A 702      65.340 106.117  65.810  1.00  0.69           C  
ATOM   9855  CG  ASP A 702      64.063 106.730  66.570  1.00  0.69           C  
ATOM   9856  OD1 ASP A 702      64.086 107.908  66.869  1.00  0.69           O  
ATOM   9857  OD2 ASP A 702      63.096 106.004  66.816  1.00  0.69           O  
ATOM   9858  H   ASP A 702      67.264 105.665  64.114  1.00  0.69           H  
ATOM   9859  HA  ASP A 702      65.856 108.051  65.046  1.00  0.69           H  
ATOM   9860 1HB  ASP A 702      65.002 105.557  64.939  1.00  0.69           H  
ATOM   9861 2HB  ASP A 702      65.836 105.415  66.480  1.00  0.69           H  
ATOM   9862  N   ALA A 703      66.642 108.222  67.550  1.00  0.70           N  
ATOM   9863  CA  ALA A 703      67.325 108.674  68.766  1.00  0.70           C  
ATOM   9864  C   ALA A 703      67.967 107.519  69.535  1.00  0.70           C  
ATOM   9865  O   ALA A 703      69.067 107.664  70.073  1.00  0.70           O  
ATOM   9866  CB  ALA A 703      66.338 109.397  69.662  1.00  0.70           C  
ATOM   9867  H   ALA A 703      65.648 108.408  67.424  1.00  0.70           H  
ATOM   9868  HA  ALA A 703      68.116 109.363  68.469  1.00  0.70           H  
ATOM   9869 1HB  ALA A 703      66.849 109.760  70.551  1.00  0.70           H  
ATOM   9870 2HB  ALA A 703      65.904 110.238  69.121  1.00  0.70           H  
ATOM   9871 3HB  ALA A 703      65.545 108.707  69.954  1.00  0.70           H  
ATOM   9872  N   THR A 704      67.285 106.378  69.574  1.00  0.69           N  
ATOM   9873  CA  THR A 704      67.805 105.180  70.225  1.00  0.69           C  
ATOM   9874  C   THR A 704      67.879 104.109  69.167  1.00  0.69           C  
ATOM   9875  O   THR A 704      66.874 103.774  68.544  1.00  0.69           O  
ATOM   9876  CB  THR A 704      66.930 104.691  71.396  1.00  0.69           C  
ATOM   9877  OG1 THR A 704      66.841 105.724  72.388  1.00  0.69           O  
ATOM   9878  CG2 THR A 704      67.565 103.416  72.037  1.00  0.69           C  
ATOM   9879  H   THR A 704      66.387 106.342  69.114  1.00  0.69           H  
ATOM   9880  HA  THR A 704      68.810 105.364  70.596  1.00  0.69           H  
ATOM   9881  HB  THR A 704      65.929 104.456  71.034  1.00  0.69           H  
ATOM   9882  HG1 THR A 704      67.728 106.011  72.627  1.00  0.69           H  
ATOM   9883 1HG2 THR A 704      66.947 103.076  72.866  1.00  0.69           H  
ATOM   9884 2HG2 THR A 704      67.632 102.622  71.292  1.00  0.69           H  
ATOM   9885 3HG2 THR A 704      68.568 103.646  72.405  1.00  0.69           H  
ATOM   9886  N   ALA A 705      69.072 103.599  68.939  1.00  0.67           N  
ATOM   9887  CA  ALA A 705      69.263 102.602  67.914  1.00  0.67           C  
ATOM   9888  C   ALA A 705      69.144 101.213  68.499  1.00  0.67           C  
ATOM   9889  O   ALA A 705      68.548 100.324  67.887  1.00  0.67           O  
ATOM   9890  CB  ALA A 705      70.605 102.790  67.285  1.00  0.67           C  
ATOM   9891  H   ALA A 705      69.868 103.885  69.504  1.00  0.67           H  
ATOM   9892  HA  ALA A 705      68.488 102.726  67.162  1.00  0.67           H  
ATOM   9893 1HB  ALA A 705      70.759 102.074  66.505  1.00  0.67           H  
ATOM   9894 2HB  ALA A 705      70.681 103.786  66.868  1.00  0.67           H  
ATOM   9895 3HB  ALA A 705      71.316 102.650  68.053  1.00  0.67           H  
ATOM   9896  N   VAL A 706      69.716 101.036  69.689  1.00  0.66           N  
ATOM   9897  CA  VAL A 706      69.697  99.737  70.333  1.00  0.66           C  
ATOM   9898  C   VAL A 706      69.119  99.856  71.732  1.00  0.66           C  
ATOM   9899  O   VAL A 706      69.609 100.650  72.541  1.00  0.66           O  
ATOM   9900  CB  VAL A 706      71.120  99.156  70.447  1.00  0.66           C  
ATOM   9901  CG1 VAL A 706      71.075  97.838  71.099  1.00  0.66           C  
ATOM   9902  CG2 VAL A 706      71.778  99.046  69.075  1.00  0.66           C  
ATOM   9903  H   VAL A 706      70.186 101.820  70.143  1.00  0.66           H  
ATOM   9904  HA  VAL A 706      69.068  99.059  69.755  1.00  0.66           H  
ATOM   9905  HB  VAL A 706      71.696  99.799  71.077  1.00  0.66           H  
ATOM   9906 1HG1 VAL A 706      72.091  97.467  71.208  1.00  0.66           H  
ATOM   9907 2HG1 VAL A 706      70.622  97.953  72.055  1.00  0.66           H  
ATOM   9908 3HG1 VAL A 706      70.489  97.142  70.501  1.00  0.66           H  
ATOM   9909 1HG2 VAL A 706      72.787  98.641  69.178  1.00  0.66           H  
ATOM   9910 2HG2 VAL A 706      71.188  98.386  68.444  1.00  0.66           H  
ATOM   9911 3HG2 VAL A 706      71.836 100.029  68.620  1.00  0.66           H  
ATOM   9912  N   ARG A 707      68.104  99.061  72.015  1.00  0.65           N  
ATOM   9913  CA  ARG A 707      67.486  99.045  73.325  1.00  0.65           C  
ATOM   9914  C   ARG A 707      67.503  97.643  73.917  1.00  0.65           C  
ATOM   9915  O   ARG A 707      67.204  96.665  73.228  1.00  0.65           O  
ATOM   9916  CB  ARG A 707      66.059  99.559  73.253  1.00  0.65           C  
ATOM   9917  CG  ARG A 707      65.339  99.590  74.568  1.00  0.65           C  
ATOM   9918  CD  ARG A 707      64.003 100.188  74.427  1.00  0.65           C  
ATOM   9919  NE  ARG A 707      63.354 100.331  75.702  1.00  0.65           N  
ATOM   9920  CZ  ARG A 707      62.595  99.407  76.314  1.00  0.65           C  
ATOM   9921  NH1 ARG A 707      62.330  98.219  75.804  1.00  0.65           N  
ATOM   9922  NH2 ARG A 707      62.093  99.688  77.481  1.00  0.65           N  
ATOM   9923  H   ARG A 707      67.710  98.480  71.276  1.00  0.65           H  
ATOM   9924  HA  ARG A 707      68.050  99.700  73.984  1.00  0.65           H  
ATOM   9925 1HB  ARG A 707      66.061 100.571  72.855  1.00  0.65           H  
ATOM   9926 2HB  ARG A 707      65.476  98.937  72.571  1.00  0.65           H  
ATOM   9927 1HG  ARG A 707      65.205  98.565  74.927  1.00  0.65           H  
ATOM   9928 2HG  ARG A 707      65.920 100.155  75.298  1.00  0.65           H  
ATOM   9929 1HD  ARG A 707      64.089 101.173  73.974  1.00  0.65           H  
ATOM   9930 2HD  ARG A 707      63.383  99.544  73.798  1.00  0.65           H  
ATOM   9931  HE  ARG A 707      63.496 101.204  76.205  1.00  0.65           H  
ATOM   9932 1HH1 ARG A 707      62.694  97.908  74.880  1.00  0.65           H  
ATOM   9933 2HH1 ARG A 707      61.762  97.594  76.380  1.00  0.65           H  
ATOM   9934 1HH2 ARG A 707      62.316 100.579  77.935  1.00  0.65           H  
ATOM   9935 2HH2 ARG A 707      61.528  98.985  77.947  1.00  0.65           H  
ATOM   9936  N   LEU A 708      67.932  97.559  75.171  1.00  0.64           N  
ATOM   9937  CA  LEU A 708      67.989  96.319  75.926  1.00  0.64           C  
ATOM   9938  C   LEU A 708      67.221  96.483  77.246  1.00  0.64           C  
ATOM   9939  O   LEU A 708      67.573  97.348  78.048  1.00  0.64           O  
ATOM   9940  CB  LEU A 708      69.446  95.989  76.268  1.00  0.64           C  
ATOM   9941  CG  LEU A 708      70.410  95.699  75.128  1.00  0.64           C  
ATOM   9942  CD1 LEU A 708      70.990  97.020  74.606  1.00  0.64           C  
ATOM   9943  CD2 LEU A 708      71.519  94.781  75.649  1.00  0.64           C  
ATOM   9944  H   LEU A 708      68.222  98.415  75.632  1.00  0.64           H  
ATOM   9945  HA  LEU A 708      67.543  95.518  75.345  1.00  0.64           H  
ATOM   9946 1HB  LEU A 708      69.836  96.819  76.818  1.00  0.64           H  
ATOM   9947 2HB  LEU A 708      69.451  95.117  76.926  1.00  0.64           H  
ATOM   9948  HG  LEU A 708      69.877  95.216  74.311  1.00  0.64           H  
ATOM   9949 1HD1 LEU A 708      71.671  96.819  73.801  1.00  0.64           H  
ATOM   9950 2HD1 LEU A 708      70.205  97.663  74.259  1.00  0.64           H  
ATOM   9951 3HD1 LEU A 708      71.521  97.527  75.372  1.00  0.64           H  
ATOM   9952 1HD2 LEU A 708      72.225  94.558  74.858  1.00  0.64           H  
ATOM   9953 2HD2 LEU A 708      72.046  95.275  76.469  1.00  0.64           H  
ATOM   9954 3HD2 LEU A 708      71.077  93.851  76.011  1.00  0.64           H  
ATOM   9955  N   GLN A 709      66.196  95.671  77.482  1.00  0.64           N  
ATOM   9956  CA  GLN A 709      65.418  95.772  78.719  1.00  0.64           C  
ATOM   9957  C   GLN A 709      65.275  94.459  79.471  1.00  0.64           C  
ATOM   9958  O   GLN A 709      64.649  93.513  78.988  1.00  0.64           O  
ATOM   9959  CB  GLN A 709      64.014  96.305  78.437  1.00  0.64           C  
ATOM   9960  CG  GLN A 709      63.155  96.387  79.699  1.00  0.64           C  
ATOM   9961  CD  GLN A 709      61.726  96.925  79.481  1.00  0.64           C  
ATOM   9962  OE1 GLN A 709      61.250  97.211  78.361  1.00  0.64           O  
ATOM   9963  NE2 GLN A 709      61.011  97.060  80.593  1.00  0.64           N  
ATOM   9964  H   GLN A 709      65.944  94.988  76.778  1.00  0.64           H  
ATOM   9965  HA  GLN A 709      65.924  96.470  79.383  1.00  0.64           H  
ATOM   9966 1HB  GLN A 709      64.093  97.308  78.022  1.00  0.64           H  
ATOM   9967 2HB  GLN A 709      63.517  95.674  77.703  1.00  0.64           H  
ATOM   9968 1HG  GLN A 709      63.075  95.390  80.124  1.00  0.64           H  
ATOM   9969 2HG  GLN A 709      63.656  97.049  80.411  1.00  0.64           H  
ATOM   9970 1HE2 GLN A 709      60.071  97.401  80.552  1.00  0.64           H  
ATOM   9971 2HE2 GLN A 709      61.416  96.824  81.478  1.00  0.64           H  
ATOM   9972  N   GLY A 710      65.890  94.387  80.645  1.00  0.64           N  
ATOM   9973  CA  GLY A 710      65.816  93.211  81.504  1.00  0.64           C  
ATOM   9974  C   GLY A 710      66.584  92.010  80.962  1.00  0.64           C  
ATOM   9975  O   GLY A 710      66.377  90.887  81.424  1.00  0.64           O  
ATOM   9976  H   GLY A 710      66.394  95.204  80.985  1.00  0.64           H  
ATOM   9977 1HA  GLY A 710      66.208  93.475  82.489  1.00  0.64           H  
ATOM   9978 2HA  GLY A 710      64.771  92.939  81.645  1.00  0.64           H  
ATOM   9979  N   THR A 711      67.437  92.230  79.967  1.00  0.64           N  
ATOM   9980  CA  THR A 711      68.130  91.125  79.321  1.00  0.64           C  
ATOM   9981  C   THR A 711      69.324  90.656  80.112  1.00  0.64           C  
ATOM   9982  O   THR A 711      69.848  91.382  80.959  1.00  0.64           O  
ATOM   9983  CB  THR A 711      68.653  91.536  77.934  1.00  0.64           C  
ATOM   9984  OG1 THR A 711      69.665  92.535  78.083  1.00  0.64           O  
ATOM   9985  CG2 THR A 711      67.542  92.133  77.115  1.00  0.64           C  
ATOM   9986  H   THR A 711      67.571  93.173  79.640  1.00  0.64           H  
ATOM   9987  HA  THR A 711      67.442  90.285  79.218  1.00  0.64           H  
ATOM   9988  HB  THR A 711      69.069  90.666  77.415  1.00  0.64           H  
ATOM   9989  HG1 THR A 711      70.452  92.126  78.455  1.00  0.64           H  
ATOM   9990 1HG2 THR A 711      67.951  92.434  76.172  1.00  0.64           H  
ATOM   9991 2HG2 THR A 711      66.754  91.418  76.960  1.00  0.64           H  
ATOM   9992 3HG2 THR A 711      67.142  93.000  77.623  1.00  0.64           H  
ATOM   9993  N   ARG A 712      69.805  89.491  79.737  1.00  0.65           N  
ATOM   9994  CA  ARG A 712      70.993  88.884  80.287  1.00  0.65           C  
ATOM   9995  C   ARG A 712      71.871  88.414  79.139  1.00  0.65           C  
ATOM   9996  O   ARG A 712      71.381  87.825  78.185  1.00  0.65           O  
ATOM   9997  CB  ARG A 712      70.588  87.719  81.188  1.00  0.65           C  
ATOM   9998  CG  ARG A 712      71.690  86.928  81.868  1.00  0.65           C  
ATOM   9999  CD  ARG A 712      71.064  85.943  82.809  1.00  0.65           C  
ATOM  10000  NE  ARG A 712      72.000  85.003  83.397  1.00  0.65           N  
ATOM  10001  CZ  ARG A 712      71.659  84.050  84.283  1.00  0.65           C  
ATOM  10002  NH1 ARG A 712      70.413  83.929  84.693  1.00  0.65           N  
ATOM  10003  NH2 ARG A 712      72.594  83.238  84.730  1.00  0.65           N  
ATOM  10004  H   ARG A 712      69.282  88.955  79.050  1.00  0.65           H  
ATOM  10005  HA  ARG A 712      71.524  89.620  80.877  1.00  0.65           H  
ATOM  10006 1HB  ARG A 712      69.937  88.095  81.974  1.00  0.65           H  
ATOM  10007 2HB  ARG A 712      70.009  87.017  80.605  1.00  0.65           H  
ATOM  10008 1HG  ARG A 712      72.273  86.384  81.119  1.00  0.65           H  
ATOM  10009 2HG  ARG A 712      72.344  87.602  82.426  1.00  0.65           H  
ATOM  10010 1HD  ARG A 712      70.582  86.488  83.619  1.00  0.65           H  
ATOM  10011 2HD  ARG A 712      70.319  85.377  82.272  1.00  0.65           H  
ATOM  10012  HE  ARG A 712      72.991  85.031  83.121  1.00  0.65           H  
ATOM  10013 1HH1 ARG A 712      69.705  84.556  84.343  1.00  0.65           H  
ATOM  10014 2HH1 ARG A 712      70.169  83.209  85.357  1.00  0.65           H  
ATOM  10015 1HH2 ARG A 712      73.555  83.359  84.373  1.00  0.65           H  
ATOM  10016 2HH2 ARG A 712      72.375  82.512  85.389  1.00  0.65           H  
ATOM  10017  N   ILE A 713      73.147  88.760  79.187  1.00  0.65           N  
ATOM  10018  CA  ILE A 713      74.078  88.300  78.162  1.00  0.65           C  
ATOM  10019  C   ILE A 713      75.287  87.642  78.797  1.00  0.65           C  
ATOM  10020  O   ILE A 713      75.921  88.240  79.673  1.00  0.65           O  
ATOM  10021  CB  ILE A 713      74.575  89.446  77.251  1.00  0.65           C  
ATOM  10022  CG1 ILE A 713      73.429  90.152  76.520  1.00  0.65           C  
ATOM  10023  CG2 ILE A 713      75.537  88.879  76.227  1.00  0.65           C  
ATOM  10024  CD1 ILE A 713      73.870  91.403  75.758  1.00  0.65           C  
ATOM  10025  H   ILE A 713      73.471  89.325  79.970  1.00  0.65           H  
ATOM  10026  HA  ILE A 713      73.586  87.548  77.552  1.00  0.65           H  
ATOM  10027  HB  ILE A 713      75.090  90.186  77.849  1.00  0.65           H  
ATOM  10028 1HG1 ILE A 713      72.993  89.457  75.815  1.00  0.65           H  
ATOM  10029 2HG1 ILE A 713      72.666  90.445  77.239  1.00  0.65           H  
ATOM  10030 1HG2 ILE A 713      75.896  89.681  75.594  1.00  0.65           H  
ATOM  10031 2HG2 ILE A 713      76.377  88.408  76.730  1.00  0.65           H  
ATOM  10032 3HG2 ILE A 713      75.022  88.135  75.614  1.00  0.65           H  
ATOM  10033 1HD1 ILE A 713      73.006  91.844  75.259  1.00  0.65           H  
ATOM  10034 2HD1 ILE A 713      74.296  92.126  76.445  1.00  0.65           H  
ATOM  10035 3HD1 ILE A 713      74.617  91.131  75.014  1.00  0.65           H  
ATOM  10036  N   GLU A 714      75.598  86.415  78.380  1.00  0.64           N  
ATOM  10037  CA  GLU A 714      76.761  85.723  78.929  1.00  0.64           C  
ATOM  10038  C   GLU A 714      77.653  85.224  77.802  1.00  0.64           C  
ATOM  10039  O   GLU A 714      77.243  84.371  77.006  1.00  0.64           O  
ATOM  10040  CB  GLU A 714      76.332  84.573  79.855  1.00  0.64           C  
ATOM  10041  CG  GLU A 714      75.612  85.034  81.121  1.00  0.64           C  
ATOM  10042  CD  GLU A 714      75.250  83.931  82.063  1.00  0.64           C  
ATOM  10043  OE1 GLU A 714      75.472  82.790  81.750  1.00  0.64           O  
ATOM  10044  OE2 GLU A 714      74.773  84.245  83.134  1.00  0.64           O  
ATOM  10045  H   GLU A 714      75.037  85.963  77.650  1.00  0.64           H  
ATOM  10046  HA  GLU A 714      77.341  86.428  79.520  1.00  0.64           H  
ATOM  10047 1HB  GLU A 714      75.662  83.902  79.313  1.00  0.64           H  
ATOM  10048 2HB  GLU A 714      77.207  83.999  80.153  1.00  0.64           H  
ATOM  10049 1HG  GLU A 714      76.244  85.741  81.639  1.00  0.64           H  
ATOM  10050 2HG  GLU A 714      74.702  85.558  80.830  1.00  0.64           H  
ATOM  10051  N   ALA A 715      78.865  85.775  77.717  1.00  0.64           N  
ATOM  10052  CA  ALA A 715      79.753  85.409  76.607  1.00  0.64           C  
ATOM  10053  C   ALA A 715      81.213  85.720  76.876  1.00  0.64           C  
ATOM  10054  O   ALA A 715      81.541  86.554  77.704  1.00  0.64           O  
ATOM  10055  CB  ALA A 715      79.312  86.128  75.338  1.00  0.64           C  
ATOM  10056  H   ALA A 715      79.146  86.457  78.428  1.00  0.64           H  
ATOM  10057  HA  ALA A 715      79.678  84.342  76.471  1.00  0.64           H  
ATOM  10058 1HB  ALA A 715      79.938  85.828  74.532  1.00  0.64           H  
ATOM  10059 2HB  ALA A 715      78.280  85.874  75.101  1.00  0.64           H  
ATOM  10060 3HB  ALA A 715      79.401  87.188  75.474  1.00  0.64           H  
ATOM  10061  N   ALA A 716      82.125  85.079  76.164  1.00  0.63           N  
ATOM  10062  CA  ALA A 716      83.513  85.478  76.298  1.00  0.63           C  
ATOM  10063  C   ALA A 716      83.629  86.945  75.900  1.00  0.63           C  
ATOM  10064  O   ALA A 716      84.238  87.740  76.610  1.00  0.63           O  
ATOM  10065  CB  ALA A 716      84.414  84.614  75.431  1.00  0.63           C  
ATOM  10066  H   ALA A 716      81.866  84.377  75.482  1.00  0.63           H  
ATOM  10067  HA  ALA A 716      83.811  85.373  77.345  1.00  0.63           H  
ATOM  10068 1HB  ALA A 716      85.448  84.934  75.561  1.00  0.63           H  
ATOM  10069 2HB  ALA A 716      84.315  83.571  75.729  1.00  0.63           H  
ATOM  10070 3HB  ALA A 716      84.134  84.719  74.388  1.00  0.63           H  
ATOM  10071  N   GLN A 717      82.920  87.322  74.839  1.00  0.62           N  
ATOM  10072  CA  GLN A 717      82.953  88.717  74.405  1.00  0.62           C  
ATOM  10073  C   GLN A 717      81.605  89.221  73.939  1.00  0.62           C  
ATOM  10074  O   GLN A 717      80.912  88.542  73.182  1.00  0.62           O  
ATOM  10075  CB  GLN A 717      83.992  88.927  73.295  1.00  0.62           C  
ATOM  10076  CG  GLN A 717      84.100  90.377  72.815  1.00  0.62           C  
ATOM  10077  CD  GLN A 717      85.237  90.586  71.851  1.00  0.62           C  
ATOM  10078  OE1 GLN A 717      86.320  90.018  72.016  1.00  0.62           O  
ATOM  10079  NE2 GLN A 717      85.004  91.392  70.822  1.00  0.62           N  
ATOM  10080  H   GLN A 717      82.412  86.602  74.324  1.00  0.62           H  
ATOM  10081  HA  GLN A 717      83.248  89.323  75.253  1.00  0.62           H  
ATOM  10082 1HB  GLN A 717      84.971  88.616  73.654  1.00  0.62           H  
ATOM  10083 2HB  GLN A 717      83.741  88.308  72.438  1.00  0.62           H  
ATOM  10084 1HG  GLN A 717      83.175  90.651  72.306  1.00  0.62           H  
ATOM  10085 2HG  GLN A 717      84.253  91.026  73.679  1.00  0.62           H  
ATOM  10086 1HE2 GLN A 717      85.722  91.565  70.146  1.00  0.62           H  
ATOM  10087 2HE2 GLN A 717      84.109  91.827  70.719  1.00  0.62           H  
ATOM  10088  N   VAL A 718      81.262  90.427  74.396  1.00  0.62           N  
ATOM  10089  CA  VAL A 718      80.020  91.102  74.036  1.00  0.62           C  
ATOM  10090  C   VAL A 718      80.286  92.472  73.423  1.00  0.62           C  
ATOM  10091  O   VAL A 718      80.983  93.289  74.023  1.00  0.62           O  
ATOM  10092  CB  VAL A 718      79.139  91.295  75.281  1.00  0.62           C  
ATOM  10093  CG1 VAL A 718      77.859  92.021  74.928  1.00  0.62           C  
ATOM  10094  CG2 VAL A 718      78.843  89.953  75.890  1.00  0.62           C  
ATOM  10095  H   VAL A 718      81.909  90.891  75.034  1.00  0.62           H  
ATOM  10096  HA  VAL A 718      79.486  90.486  73.322  1.00  0.62           H  
ATOM  10097  HB  VAL A 718      79.672  91.906  75.993  1.00  0.62           H  
ATOM  10098 1HG1 VAL A 718      77.256  92.159  75.826  1.00  0.62           H  
ATOM  10099 2HG1 VAL A 718      78.099  92.986  74.504  1.00  0.62           H  
ATOM  10100 3HG1 VAL A 718      77.297  91.434  74.199  1.00  0.62           H  
ATOM  10101 1HG2 VAL A 718      78.243  90.079  76.782  1.00  0.62           H  
ATOM  10102 2HG2 VAL A 718      78.309  89.346  75.175  1.00  0.62           H  
ATOM  10103 3HG2 VAL A 718      79.768  89.465  76.147  1.00  0.62           H  
ATOM  10104  N   SER A 719      79.711  92.729  72.259  1.00  0.61           N  
ATOM  10105  CA  SER A 719      79.897  94.020  71.606  1.00  0.61           C  
ATOM  10106  C   SER A 719      78.572  94.650  71.205  1.00  0.61           C  
ATOM  10107  O   SER A 719      77.755  94.016  70.539  1.00  0.61           O  
ATOM  10108  CB  SER A 719      80.781  93.866  70.380  1.00  0.61           C  
ATOM  10109  OG  SER A 719      80.911  95.081  69.699  1.00  0.61           O  
ATOM  10110  H   SER A 719      79.181  91.984  71.805  1.00  0.61           H  
ATOM  10111  HA  SER A 719      80.391  94.690  72.303  1.00  0.61           H  
ATOM  10112 1HB  SER A 719      81.765  93.519  70.697  1.00  0.61           H  
ATOM  10113 2HB  SER A 719      80.363  93.109  69.716  1.00  0.61           H  
ATOM  10114  HG  SER A 719      81.032  95.757  70.382  1.00  0.61           H  
ATOM  10115  N   LEU A 720      78.368  95.897  71.622  1.00  0.61           N  
ATOM  10116  CA  LEU A 720      77.142  96.624  71.312  1.00  0.61           C  
ATOM  10117  C   LEU A 720      77.484  97.814  70.419  1.00  0.61           C  
ATOM  10118  O   LEU A 720      78.450  98.531  70.705  1.00  0.61           O  
ATOM  10119  CB  LEU A 720      76.500  97.178  72.604  1.00  0.61           C  
ATOM  10120  CG  LEU A 720      76.010  96.178  73.666  1.00  0.61           C  
ATOM  10121  CD1 LEU A 720      77.198  95.774  74.566  1.00  0.61           C  
ATOM  10122  CD2 LEU A 720      74.896  96.837  74.493  1.00  0.61           C  
ATOM  10123  H   LEU A 720      79.093  96.348  72.173  1.00  0.61           H  
ATOM  10124  HA  LEU A 720      76.450  95.968  70.795  1.00  0.61           H  
ATOM  10125 1HB  LEU A 720      77.215  97.839  73.082  1.00  0.61           H  
ATOM  10126 2HB  LEU A 720      75.638  97.772  72.310  1.00  0.61           H  
ATOM  10127  HG  LEU A 720      75.629  95.281  73.179  1.00  0.61           H  
ATOM  10128 1HD1 LEU A 720      76.860  95.066  75.319  1.00  0.61           H  
ATOM  10129 2HD1 LEU A 720      77.984  95.321  73.972  1.00  0.61           H  
ATOM  10130 3HD1 LEU A 720      77.598  96.663  75.060  1.00  0.61           H  
ATOM  10131 1HD2 LEU A 720      74.536  96.141  75.253  1.00  0.61           H  
ATOM  10132 2HD2 LEU A 720      75.285  97.733  74.981  1.00  0.61           H  
ATOM  10133 3HD2 LEU A 720      74.076  97.114  73.838  1.00  0.61           H  
ATOM  10134  N   GLU A 721      76.685  98.062  69.375  1.00  0.62           N  
ATOM  10135  CA  GLU A 721      76.970  99.223  68.533  1.00  0.62           C  
ATOM  10136  C   GLU A 721      75.751  99.935  67.940  1.00  0.62           C  
ATOM  10137  O   GLU A 721      74.899  99.336  67.273  1.00  0.62           O  
ATOM  10138  CB  GLU A 721      77.914  98.828  67.395  1.00  0.62           C  
ATOM  10139  CG  GLU A 721      78.336 100.000  66.500  1.00  0.62           C  
ATOM  10140  CD  GLU A 721      79.364  99.625  65.449  1.00  0.62           C  
ATOM  10141  OE1 GLU A 721      79.764  98.484  65.406  1.00  0.62           O  
ATOM  10142  OE2 GLU A 721      79.751 100.489  64.695  1.00  0.62           O  
ATOM  10143  H   GLU A 721      75.926  97.420  69.159  1.00  0.62           H  
ATOM  10144  HA  GLU A 721      77.495  99.937  69.143  1.00  0.62           H  
ATOM  10145 1HB  GLU A 721      78.816  98.376  67.811  1.00  0.62           H  
ATOM  10146 2HB  GLU A 721      77.431  98.081  66.768  1.00  0.62           H  
ATOM  10147 1HG  GLU A 721      77.451 100.385  65.992  1.00  0.62           H  
ATOM  10148 2HG  GLU A 721      78.731 100.797  67.129  1.00  0.62           H  
ATOM  10149  N   ALA A 722      75.725 101.245  68.134  1.00  0.63           N  
ATOM  10150  CA  ALA A 722      74.675 102.094  67.580  1.00  0.63           C  
ATOM  10151  C   ALA A 722      75.212 103.070  66.522  1.00  0.63           C  
ATOM  10152  O   ALA A 722      75.958 104.014  66.823  1.00  0.63           O  
ATOM  10153  CB  ALA A 722      74.008 102.828  68.693  1.00  0.63           C  
ATOM  10154  H   ALA A 722      76.454 101.648  68.727  1.00  0.63           H  
ATOM  10155  HA  ALA A 722      73.937 101.461  67.085  1.00  0.63           H  
ATOM  10156 1HB  ALA A 722      73.242 103.449  68.298  1.00  0.63           H  
ATOM  10157 2HB  ALA A 722      73.584 102.121  69.395  1.00  0.63           H  
ATOM  10158 3HB  ALA A 722      74.728 103.440  69.185  1.00  0.63           H  
ATOM  10159  N   GLY A 723      74.771 102.853  65.278  1.00  0.63           N  
ATOM  10160  CA  GLY A 723      75.190 103.598  64.093  1.00  0.63           C  
ATOM  10161  C   GLY A 723      74.970 105.103  64.171  1.00  0.63           C  
ATOM  10162  O   GLY A 723      75.909 105.860  63.954  1.00  0.63           O  
ATOM  10163  H   GLY A 723      74.133 102.080  65.119  1.00  0.63           H  
ATOM  10164 1HA  GLY A 723      76.246 103.399  63.909  1.00  0.63           H  
ATOM  10165 2HA  GLY A 723      74.649 103.208  63.232  1.00  0.63           H  
ATOM  10166  N   ASN A 724      73.734 105.549  64.397  1.00  0.63           N  
ATOM  10167  CA  ASN A 724      73.498 106.987  64.497  1.00  0.63           C  
ATOM  10168  C   ASN A 724      72.880 107.344  65.839  1.00  0.63           C  
ATOM  10169  O   ASN A 724      73.078 108.445  66.356  1.00  0.63           O  
ATOM  10170  CB  ASN A 724      72.560 107.454  63.421  1.00  0.63           C  
ATOM  10171  CG  ASN A 724      73.055 107.180  62.054  1.00  0.63           C  
ATOM  10172  OD1 ASN A 724      73.972 107.816  61.512  1.00  0.63           O  
ATOM  10173  ND2 ASN A 724      72.424 106.206  61.476  1.00  0.63           N  
ATOM  10174  H   ASN A 724      72.974 104.894  64.510  1.00  0.63           H  
ATOM  10175  HA  ASN A 724      74.447 107.518  64.419  1.00  0.63           H  
ATOM  10176 1HB  ASN A 724      71.602 106.983  63.558  1.00  0.63           H  
ATOM  10177 2HB  ASN A 724      72.402 108.524  63.523  1.00  0.63           H  
ATOM  10178 1HD2 ASN A 724      72.640 105.926  60.542  1.00  0.63           H  
ATOM  10179 2HD2 ASN A 724      71.672 105.756  61.997  1.00  0.63           H  
ATOM  10180  N   GLY A 725      72.098 106.416  66.378  1.00  0.63           N  
ATOM  10181  CA  GLY A 725      71.356 106.662  67.605  1.00  0.63           C  
ATOM  10182  C   GLY A 725      72.138 106.226  68.824  1.00  0.63           C  
ATOM  10183  O   GLY A 725      73.325 105.894  68.735  1.00  0.63           O  
ATOM  10184  H   GLY A 725      71.984 105.532  65.909  1.00  0.63           H  
ATOM  10185 1HA  GLY A 725      71.104 107.720  67.681  1.00  0.63           H  
ATOM  10186 2HA  GLY A 725      70.413 106.121  67.571  1.00  0.63           H  
ATOM  10187  N   GLY A 726      71.467 106.216  69.964  1.00  0.62           N  
ATOM  10188  CA  GLY A 726      72.080 105.811  71.209  1.00  0.62           C  
ATOM  10189  C   GLY A 726      71.818 104.359  71.589  1.00  0.62           C  
ATOM  10190  O   GLY A 726      71.189 103.595  70.830  1.00  0.62           O  
ATOM  10191  H   GLY A 726      70.508 106.553  69.975  1.00  0.62           H  
ATOM  10192 1HA  GLY A 726      73.148 106.003  71.181  1.00  0.62           H  
ATOM  10193 2HA  GLY A 726      71.673 106.449  71.989  1.00  0.62           H  
ATOM  10194  N   ILE A 727      72.285 104.020  72.795  1.00  0.62           N  
ATOM  10195  CA  ILE A 727      72.107 102.704  73.407  1.00  0.62           C  
ATOM  10196  C   ILE A 727      71.454 102.847  74.768  1.00  0.62           C  
ATOM  10197  O   ILE A 727      71.990 103.521  75.653  1.00  0.62           O  
ATOM  10198  CB  ILE A 727      73.427 101.905  73.566  1.00  0.62           C  
ATOM  10199  CG1 ILE A 727      74.053 101.651  72.192  1.00  0.62           C  
ATOM  10200  CG2 ILE A 727      73.173 100.584  74.316  1.00  0.62           C  
ATOM  10201  CD1 ILE A 727      75.402 101.006  72.226  1.00  0.62           C  
ATOM  10202  H   ILE A 727      72.775 104.756  73.309  1.00  0.62           H  
ATOM  10203  HA  ILE A 727      71.448 102.121  72.774  1.00  0.62           H  
ATOM  10204  HB  ILE A 727      74.140 102.503  74.133  1.00  0.62           H  
ATOM  10205 1HG1 ILE A 727      73.401 101.018  71.633  1.00  0.62           H  
ATOM  10206 2HG1 ILE A 727      74.147 102.596  71.673  1.00  0.62           H  
ATOM  10207 1HG2 ILE A 727      74.111 100.040  74.433  1.00  0.62           H  
ATOM  10208 2HG2 ILE A 727      72.762 100.802  75.298  1.00  0.62           H  
ATOM  10209 3HG2 ILE A 727      72.463  99.971  73.751  1.00  0.62           H  
ATOM  10210 1HD1 ILE A 727      75.755 100.855  71.210  1.00  0.62           H  
ATOM  10211 2HD1 ILE A 727      76.092 101.643  72.753  1.00  0.62           H  
ATOM  10212 3HD1 ILE A 727      75.330 100.051  72.729  1.00  0.62           H  
ATOM  10213  N   LEU A 728      70.316 102.195  74.927  1.00  0.62           N  
ATOM  10214  CA  LEU A 728      69.587 102.221  76.184  1.00  0.62           C  
ATOM  10215  C   LEU A 728      69.529 100.856  76.825  1.00  0.62           C  
ATOM  10216  O   LEU A 728      69.031  99.902  76.230  1.00  0.62           O  
ATOM  10217  CB  LEU A 728      68.168 102.752  75.971  1.00  0.62           C  
ATOM  10218  CG  LEU A 728      67.221 102.674  77.189  1.00  0.62           C  
ATOM  10219  CD1 LEU A 728      67.720 103.546  78.344  1.00  0.62           C  
ATOM  10220  CD2 LEU A 728      65.842 103.112  76.748  1.00  0.62           C  
ATOM  10221  H   LEU A 728      69.955 101.654  74.139  1.00  0.62           H  
ATOM  10222  HA  LEU A 728      70.104 102.888  76.872  1.00  0.62           H  
ATOM  10223 1HB  LEU A 728      68.232 103.795  75.667  1.00  0.62           H  
ATOM  10224 2HB  LEU A 728      67.709 102.188  75.159  1.00  0.62           H  
ATOM  10225  HG  LEU A 728      67.181 101.643  77.542  1.00  0.62           H  
ATOM  10226 1HD1 LEU A 728      67.029 103.460  79.192  1.00  0.62           H  
ATOM  10227 2HD1 LEU A 728      68.707 103.214  78.660  1.00  0.62           H  
ATOM  10228 3HD1 LEU A 728      67.765 104.577  78.026  1.00  0.62           H  
ATOM  10229 1HD2 LEU A 728      65.153 103.038  77.593  1.00  0.62           H  
ATOM  10230 2HD2 LEU A 728      65.881 104.142  76.397  1.00  0.62           H  
ATOM  10231 3HD2 LEU A 728      65.498 102.474  75.945  1.00  0.62           H  
ATOM  10232  N   GLN A 729      70.044 100.777  78.039  1.00  0.63           N  
ATOM  10233  CA  GLN A 729      70.052  99.553  78.814  1.00  0.63           C  
ATOM  10234  C   GLN A 729      69.291  99.736  80.117  1.00  0.63           C  
ATOM  10235  O   GLN A 729      69.699 100.516  80.979  1.00  0.63           O  
ATOM  10236  CB  GLN A 729      71.488  99.092  79.072  1.00  0.63           C  
ATOM  10237  CG  GLN A 729      72.210  98.622  77.837  1.00  0.63           C  
ATOM  10238  CD  GLN A 729      73.635  98.219  78.039  1.00  0.63           C  
ATOM  10239  OE1 GLN A 729      74.541  98.838  77.478  1.00  0.63           O  
ATOM  10240  NE2 GLN A 729      73.860  97.191  78.842  1.00  0.63           N  
ATOM  10241  H   GLN A 729      70.454 101.616  78.449  1.00  0.63           H  
ATOM  10242  HA  GLN A 729      69.548  98.779  78.244  1.00  0.63           H  
ATOM  10243 1HB  GLN A 729      72.039  99.889  79.519  1.00  0.63           H  
ATOM  10244 2HB  GLN A 729      71.477  98.265  79.782  1.00  0.63           H  
ATOM  10245 1HG  GLN A 729      71.701  97.741  77.531  1.00  0.63           H  
ATOM  10246 2HG  GLN A 729      72.157  99.380  77.067  1.00  0.63           H  
ATOM  10247 1HE2 GLN A 729      74.799  96.896  79.011  1.00  0.63           H  
ATOM  10248 2HE2 GLN A 729      73.091  96.706  79.301  1.00  0.63           H  
ATOM  10249  N   GLU A 730      68.174  99.027  80.241  1.00  0.63           N  
ATOM  10250  CA  GLU A 730      67.300  99.107  81.407  1.00  0.63           C  
ATOM  10251  C   GLU A 730      67.360  97.804  82.206  1.00  0.63           C  
ATOM  10252  O   GLU A 730      66.894  96.760  81.743  1.00  0.63           O  
ATOM  10253  CB  GLU A 730      65.853  99.374  80.992  1.00  0.63           C  
ATOM  10254  CG  GLU A 730      65.567 100.693  80.281  1.00  0.63           C  
ATOM  10255  CD  GLU A 730      64.084 100.821  79.952  1.00  0.63           C  
ATOM  10256  OE1 GLU A 730      63.304 100.240  80.673  1.00  0.63           O  
ATOM  10257  OE2 GLU A 730      63.729 101.464  78.979  1.00  0.63           O  
ATOM  10258  H   GLU A 730      67.912  98.411  79.473  1.00  0.63           H  
ATOM  10259  HA  GLU A 730      67.640  99.921  82.050  1.00  0.63           H  
ATOM  10260 1HB  GLU A 730      65.530  98.588  80.321  1.00  0.63           H  
ATOM  10261 2HB  GLU A 730      65.216  99.328  81.873  1.00  0.63           H  
ATOM  10262 1HG  GLU A 730      65.883 101.529  80.912  1.00  0.63           H  
ATOM  10263 2HG  GLU A 730      66.146 100.717  79.369  1.00  0.63           H  
ATOM  10264  N   SER A 731      68.012  97.850  83.360  1.00  0.64           N  
ATOM  10265  CA  SER A 731      68.233  96.680  84.214  1.00  0.64           C  
ATOM  10266  C   SER A 731      68.837  95.458  83.518  1.00  0.64           C  
ATOM  10267  O   SER A 731      68.515  94.328  83.888  1.00  0.64           O  
ATOM  10268  CB  SER A 731      66.921  96.245  84.834  1.00  0.64           C  
ATOM  10269  OG  SER A 731      66.378  97.257  85.635  1.00  0.64           O  
ATOM  10270  H   SER A 731      68.343  98.759  83.685  1.00  0.64           H  
ATOM  10271  HA  SER A 731      68.912  96.976  85.010  1.00  0.64           H  
ATOM  10272 1HB  SER A 731      66.212  95.976  84.055  1.00  0.64           H  
ATOM  10273 2HB  SER A 731      67.089  95.354  85.436  1.00  0.64           H  
ATOM  10274  HG  SER A 731      67.033  97.431  86.317  1.00  0.64           H  
ATOM  10275  N   SER A 732      69.714  95.649  82.538  1.00  0.64           N  
ATOM  10276  CA  SER A 732      70.299  94.481  81.885  1.00  0.64           C  
ATOM  10277  C   SER A 732      71.463  93.958  82.702  1.00  0.64           C  
ATOM  10278  O   SER A 732      72.079  94.732  83.435  1.00  0.64           O  
ATOM  10279  CB  SER A 732      70.831  94.849  80.519  1.00  0.64           C  
ATOM  10280  OG  SER A 732      71.962  95.679  80.658  1.00  0.64           O  
ATOM  10281  H   SER A 732      69.950  96.586  82.247  1.00  0.64           H  
ATOM  10282  HA  SER A 732      69.542  93.701  81.800  1.00  0.64           H  
ATOM  10283 1HB  SER A 732      71.098  93.942  79.974  1.00  0.64           H  
ATOM  10284 2HB  SER A 732      70.056  95.364  79.948  1.00  0.64           H  
ATOM  10285  HG  SER A 732      72.602  95.138  81.138  1.00  0.64           H  
ATOM  10286  N   VAL A 733      71.836  92.705  82.487  1.00  0.64           N  
ATOM  10287  CA  VAL A 733      73.034  92.157  83.105  1.00  0.64           C  
ATOM  10288  C   VAL A 733      73.965  91.574  82.051  1.00  0.64           C  
ATOM  10289  O   VAL A 733      73.573  90.674  81.303  1.00  0.64           O  
ATOM  10290  CB  VAL A 733      72.678  91.057  84.128  1.00  0.64           C  
ATOM  10291  CG1 VAL A 733      73.962  90.503  84.733  1.00  0.64           C  
ATOM  10292  CG2 VAL A 733      71.756  91.631  85.213  1.00  0.64           C  
ATOM  10293  H   VAL A 733      71.248  92.122  81.894  1.00  0.64           H  
ATOM  10294  HA  VAL A 733      73.558  92.956  83.625  1.00  0.64           H  
ATOM  10295  HB  VAL A 733      72.170  90.238  83.617  1.00  0.64           H  
ATOM  10296 1HG1 VAL A 733      73.719  89.717  85.446  1.00  0.64           H  
ATOM  10297 2HG1 VAL A 733      74.590  90.092  83.941  1.00  0.64           H  
ATOM  10298 3HG1 VAL A 733      74.500  91.306  85.242  1.00  0.64           H  
ATOM  10299 1HG2 VAL A 733      71.507  90.849  85.928  1.00  0.64           H  
ATOM  10300 2HG2 VAL A 733      72.260  92.445  85.727  1.00  0.64           H  
ATOM  10301 3HG2 VAL A 733      70.837  92.006  84.758  1.00  0.64           H  
ATOM  10302  N   ILE A 734      75.189  92.076  82.002  1.00  0.64           N  
ATOM  10303  CA  ILE A 734      76.161  91.575  81.045  1.00  0.64           C  
ATOM  10304  C   ILE A 734      77.377  91.018  81.765  1.00  0.64           C  
ATOM  10305  O   ILE A 734      78.000  91.705  82.578  1.00  0.64           O  
ATOM  10306  CB  ILE A 734      76.626  92.654  80.041  1.00  0.64           C  
ATOM  10307  CG1 ILE A 734      75.466  93.199  79.220  1.00  0.64           C  
ATOM  10308  CG2 ILE A 734      77.676  92.055  79.099  1.00  0.64           C  
ATOM  10309  CD1 ILE A 734      75.878  94.347  78.305  1.00  0.64           C  
ATOM  10310  H   ILE A 734      75.442  92.819  82.651  1.00  0.64           H  
ATOM  10311  HA  ILE A 734      75.712  90.760  80.477  1.00  0.64           H  
ATOM  10312  HB  ILE A 734      77.065  93.487  80.584  1.00  0.64           H  
ATOM  10313 1HG1 ILE A 734      75.054  92.402  78.624  1.00  0.64           H  
ATOM  10314 2HG1 ILE A 734      74.690  93.561  79.893  1.00  0.64           H  
ATOM  10315 1HG2 ILE A 734      78.016  92.814  78.396  1.00  0.64           H  
ATOM  10316 2HG2 ILE A 734      78.526  91.691  79.675  1.00  0.64           H  
ATOM  10317 3HG2 ILE A 734      77.231  91.227  78.553  1.00  0.64           H  
ATOM  10318 1HD1 ILE A 734      75.010  94.696  77.742  1.00  0.64           H  
ATOM  10319 2HD1 ILE A 734      76.279  95.166  78.899  1.00  0.64           H  
ATOM  10320 3HD1 ILE A 734      76.642  93.999  77.611  1.00  0.64           H  
ATOM  10321  N   GLN A 735      77.691  89.765  81.472  1.00  0.63           N  
ATOM  10322  CA  GLN A 735      78.843  89.080  82.045  1.00  0.63           C  
ATOM  10323  C   GLN A 735      79.741  88.569  80.934  1.00  0.63           C  
ATOM  10324  O   GLN A 735      79.319  87.733  80.122  1.00  0.63           O  
ATOM  10325  CB  GLN A 735      78.386  87.936  82.949  1.00  0.63           C  
ATOM  10326  CG  GLN A 735      79.502  87.017  83.505  1.00  0.63           C  
ATOM  10327  CD  GLN A 735      80.459  87.670  84.511  1.00  0.63           C  
ATOM  10328  OE1 GLN A 735      80.054  88.142  85.578  1.00  0.63           O  
ATOM  10329  NE2 GLN A 735      81.748  87.660  84.186  1.00  0.63           N  
ATOM  10330  H   GLN A 735      77.100  89.258  80.810  1.00  0.63           H  
ATOM  10331  HA  GLN A 735      79.412  89.787  82.641  1.00  0.63           H  
ATOM  10332 1HB  GLN A 735      77.844  88.348  83.799  1.00  0.63           H  
ATOM  10333 2HB  GLN A 735      77.694  87.313  82.398  1.00  0.63           H  
ATOM  10334 1HG  GLN A 735      79.030  86.165  83.994  1.00  0.63           H  
ATOM  10335 2HG  GLN A 735      80.101  86.670  82.660  1.00  0.63           H  
ATOM  10336 1HE2 GLN A 735      82.420  88.059  84.807  1.00  0.63           H  
ATOM  10337 2HE2 GLN A 735      82.048  87.238  83.327  1.00  0.63           H  
ATOM  10338  N   ALA A 736      80.962  89.083  80.876  1.00  0.63           N  
ATOM  10339  CA  ALA A 736      81.835  88.657  79.793  1.00  0.63           C  
ATOM  10340  C   ALA A 736      83.300  88.832  80.090  1.00  0.63           C  
ATOM  10341  O   ALA A 736      83.686  89.540  81.011  1.00  0.63           O  
ATOM  10342  CB  ALA A 736      81.490  89.409  78.517  1.00  0.63           C  
ATOM  10343  H   ALA A 736      81.250  89.777  81.574  1.00  0.63           H  
ATOM  10344  HA  ALA A 736      81.670  87.599  79.672  1.00  0.63           H  
ATOM  10345 1HB  ALA A 736      82.112  89.053  77.696  1.00  0.63           H  
ATOM  10346 2HB  ALA A 736      80.450  89.240  78.283  1.00  0.63           H  
ATOM  10347 3HB  ALA A 736      81.666  90.455  78.660  1.00  0.63           H  
ATOM  10348  N   ASP A 737      84.148  88.169  79.327  1.00  0.62           N  
ATOM  10349  CA  ASP A 737      85.550  88.446  79.564  1.00  0.62           C  
ATOM  10350  C   ASP A 737      85.783  89.887  79.117  1.00  0.62           C  
ATOM  10351  O   ASP A 737      86.363  90.678  79.863  1.00  0.62           O  
ATOM  10352  CB  ASP A 737      86.462  87.463  78.823  1.00  0.62           C  
ATOM  10353  CG  ASP A 737      86.384  86.054  79.396  1.00  0.62           C  
ATOM  10354  OD1 ASP A 737      85.861  85.900  80.480  1.00  0.62           O  
ATOM  10355  OD2 ASP A 737      86.828  85.143  78.741  1.00  0.62           O  
ATOM  10356  H   ASP A 737      83.817  87.572  78.564  1.00  0.62           H  
ATOM  10357  HA  ASP A 737      85.760  88.371  80.631  1.00  0.62           H  
ATOM  10358 1HB  ASP A 737      86.234  87.435  77.775  1.00  0.62           H  
ATOM  10359 2HB  ASP A 737      87.492  87.807  78.911  1.00  0.62           H  
ATOM  10360  N   ARG A 738      85.180  90.263  77.990  1.00  0.62           N  
ATOM  10361  CA  ARG A 738      85.316  91.626  77.493  1.00  0.62           C  
ATOM  10362  C   ARG A 738      84.002  92.184  76.950  1.00  0.62           C  
ATOM  10363  O   ARG A 738      83.286  91.496  76.214  1.00  0.62           O  
ATOM  10364  CB  ARG A 738      86.367  91.698  76.392  1.00  0.62           C  
ATOM  10365  CG  ARG A 738      86.679  93.111  75.907  1.00  0.62           C  
ATOM  10366  CD  ARG A 738      87.747  93.127  74.873  1.00  0.62           C  
ATOM  10367  NE  ARG A 738      88.108  94.487  74.494  1.00  0.62           N  
ATOM  10368  CZ  ARG A 738      88.762  94.835  73.373  1.00  0.62           C  
ATOM  10369  NH1 ARG A 738      89.110  93.922  72.487  1.00  0.62           N  
ATOM  10370  NH2 ARG A 738      89.053  96.106  73.174  1.00  0.62           N  
ATOM  10371  H   ARG A 738      84.696  89.546  77.448  1.00  0.62           H  
ATOM  10372  HA  ARG A 738      85.639  92.256  78.316  1.00  0.62           H  
ATOM  10373 1HB  ARG A 738      87.294  91.255  76.748  1.00  0.62           H  
ATOM  10374 2HB  ARG A 738      86.032  91.115  75.532  1.00  0.62           H  
ATOM  10375 1HG  ARG A 738      85.785  93.551  75.481  1.00  0.62           H  
ATOM  10376 2HG  ARG A 738      87.000  93.726  76.748  1.00  0.62           H  
ATOM  10377 1HD  ARG A 738      88.636  92.639  75.269  1.00  0.62           H  
ATOM  10378 2HD  ARG A 738      87.408  92.597  73.982  1.00  0.62           H  
ATOM  10379  HE  ARG A 738      87.873  95.242  75.143  1.00  0.62           H  
ATOM  10380 1HH1 ARG A 738      88.888  92.948  72.649  1.00  0.62           H  
ATOM  10381 2HH1 ARG A 738      89.603  94.194  71.650  1.00  0.62           H  
ATOM  10382 1HH2 ARG A 738      88.795  96.803  73.900  1.00  0.62           H  
ATOM  10383 2HH2 ARG A 738      89.546  96.393  72.345  1.00  0.62           H  
ATOM  10384  N   VAL A 739      83.694  93.424  77.327  1.00  0.62           N  
ATOM  10385  CA  VAL A 739      82.508  94.118  76.827  1.00  0.62           C  
ATOM  10386  C   VAL A 739      82.914  95.389  76.104  1.00  0.62           C  
ATOM  10387  O   VAL A 739      83.709  96.168  76.634  1.00  0.62           O  
ATOM  10388  CB  VAL A 739      81.534  94.485  77.964  1.00  0.62           C  
ATOM  10389  CG1 VAL A 739      80.307  95.248  77.416  1.00  0.62           C  
ATOM  10390  CG2 VAL A 739      81.095  93.227  78.655  1.00  0.62           C  
ATOM  10391  H   VAL A 739      84.327  93.902  77.972  1.00  0.62           H  
ATOM  10392  HA  VAL A 739      81.994  93.463  76.133  1.00  0.62           H  
ATOM  10393  HB  VAL A 739      82.043  95.134  78.674  1.00  0.62           H  
ATOM  10394 1HG1 VAL A 739      79.635  95.496  78.238  1.00  0.62           H  
ATOM  10395 2HG1 VAL A 739      80.629  96.167  76.927  1.00  0.62           H  
ATOM  10396 3HG1 VAL A 739      79.779  94.616  76.694  1.00  0.62           H  
ATOM  10397 1HG2 VAL A 739      80.425  93.465  79.473  1.00  0.62           H  
ATOM  10398 2HG2 VAL A 739      80.588  92.586  77.950  1.00  0.62           H  
ATOM  10399 3HG2 VAL A 739      81.961  92.721  79.036  1.00  0.62           H  
ATOM  10400  N   ILE A 740      82.402  95.575  74.896  1.00  0.62           N  
ATOM  10401  CA  ILE A 740      82.684  96.772  74.121  1.00  0.62           C  
ATOM  10402  C   ILE A 740      81.394  97.521  73.789  1.00  0.62           C  
ATOM  10403  O   ILE A 740      80.503  96.955  73.152  1.00  0.62           O  
ATOM  10404  CB  ILE A 740      83.406  96.440  72.806  1.00  0.62           C  
ATOM  10405  CG1 ILE A 740      84.678  95.633  73.076  1.00  0.62           C  
ATOM  10406  CG2 ILE A 740      83.720  97.733  72.064  1.00  0.62           C  
ATOM  10407  CD1 ILE A 740      84.444  94.130  72.960  1.00  0.62           C  
ATOM  10408  H   ILE A 740      81.789  94.854  74.516  1.00  0.62           H  
ATOM  10409  HA  ILE A 740      83.323  97.423  74.707  1.00  0.62           H  
ATOM  10410  HB  ILE A 740      82.758  95.820  72.188  1.00  0.62           H  
ATOM  10411 1HG1 ILE A 740      85.443  95.922  72.355  1.00  0.62           H  
ATOM  10412 2HG1 ILE A 740      85.050  95.857  74.078  1.00  0.62           H  
ATOM  10413 1HG2 ILE A 740      84.221  97.501  71.124  1.00  0.62           H  
ATOM  10414 2HG2 ILE A 740      82.797  98.275  71.858  1.00  0.62           H  
ATOM  10415 3HG2 ILE A 740      84.375  98.353  72.681  1.00  0.62           H  
ATOM  10416 1HD1 ILE A 740      85.364  93.599  73.138  1.00  0.62           H  
ATOM  10417 2HD1 ILE A 740      83.691  93.809  73.683  1.00  0.62           H  
ATOM  10418 3HD1 ILE A 740      84.090  93.904  71.958  1.00  0.62           H  
ATOM  10419  N   LEU A 741      81.287  98.782  74.197  1.00  0.62           N  
ATOM  10420  CA  LEU A 741      80.081  99.552  73.890  1.00  0.62           C  
ATOM  10421  C   LEU A 741      80.376 100.785  73.053  1.00  0.62           C  
ATOM  10422  O   LEU A 741      81.031 101.720  73.524  1.00  0.62           O  
ATOM  10423  CB  LEU A 741      79.379  99.960  75.191  1.00  0.62           C  
ATOM  10424  CG  LEU A 741      77.966 100.574  75.021  1.00  0.62           C  
ATOM  10425  CD1 LEU A 741      77.132 100.323  76.283  1.00  0.62           C  
ATOM  10426  CD2 LEU A 741      78.099 102.082  74.768  1.00  0.62           C  
ATOM  10427  H   LEU A 741      82.048  99.186  74.746  1.00  0.62           H  
ATOM  10428  HA  LEU A 741      79.403  98.921  73.316  1.00  0.62           H  
ATOM  10429 1HB  LEU A 741      79.281  99.078  75.823  1.00  0.62           H  
ATOM  10430 2HB  LEU A 741      80.003 100.690  75.709  1.00  0.62           H  
ATOM  10431  HG  LEU A 741      77.464 100.100  74.180  1.00  0.62           H  
ATOM  10432 1HD1 LEU A 741      76.134 100.752  76.153  1.00  0.62           H  
ATOM  10433 2HD1 LEU A 741      77.040  99.249  76.453  1.00  0.62           H  
ATOM  10434 3HD1 LEU A 741      77.615 100.787  77.141  1.00  0.62           H  
ATOM  10435 1HD2 LEU A 741      77.112 102.521  74.648  1.00  0.62           H  
ATOM  10436 2HD2 LEU A 741      78.597 102.546  75.615  1.00  0.62           H  
ATOM  10437 3HD2 LEU A 741      78.680 102.260  73.869  1.00  0.62           H  
ATOM  10438  N   ALA A 742      79.838 100.818  71.837  1.00  0.62           N  
ATOM  10439  CA  ALA A 742      80.063 101.955  70.962  1.00  0.62           C  
ATOM  10440  C   ALA A 742      78.755 102.598  70.525  1.00  0.62           C  
ATOM  10441  O   ALA A 742      77.768 101.919  70.245  1.00  0.62           O  
ATOM  10442  CB  ALA A 742      80.849 101.518  69.736  1.00  0.62           C  
ATOM  10443  H   ALA A 742      79.302 100.019  71.495  1.00  0.62           H  
ATOM  10444  HA  ALA A 742      80.635 102.693  71.509  1.00  0.62           H  
ATOM  10445 1HB  ALA A 742      81.033 102.385  69.102  1.00  0.62           H  
ATOM  10446 2HB  ALA A 742      81.797 101.085  70.047  1.00  0.62           H  
ATOM  10447 3HB  ALA A 742      80.272 100.775  69.182  1.00  0.62           H  
ATOM  10448  N   SER A 743      78.766 103.910  70.424  1.00  0.62           N  
ATOM  10449  CA  SER A 743      77.588 104.623  69.962  1.00  0.62           C  
ATOM  10450  C   SER A 743      77.916 105.981  69.416  1.00  0.62           C  
ATOM  10451  O   SER A 743      78.724 106.698  69.996  1.00  0.62           O  
ATOM  10452  CB  SER A 743      76.614 104.827  71.100  1.00  0.62           C  
ATOM  10453  OG  SER A 743      75.503 105.559  70.656  1.00  0.62           O  
ATOM  10454  H   SER A 743      79.609 104.416  70.701  1.00  0.62           H  
ATOM  10455  HA  SER A 743      77.117 104.042  69.168  1.00  0.62           H  
ATOM  10456 1HB  SER A 743      76.289 103.868  71.489  1.00  0.62           H  
ATOM  10457 2HB  SER A 743      77.103 105.362  71.913  1.00  0.62           H  
ATOM  10458  HG  SER A 743      75.047 105.006  70.005  1.00  0.62           H  
ATOM  10459  N   GLN A 744      77.222 106.380  68.366  1.00  0.63           N  
ATOM  10460  CA  GLN A 744      77.409 107.733  67.853  1.00  0.63           C  
ATOM  10461  C   GLN A 744      76.445 108.730  68.497  1.00  0.63           C  
ATOM  10462  O   GLN A 744      76.489 109.928  68.204  1.00  0.63           O  
ATOM  10463  CB  GLN A 744      77.251 107.758  66.347  1.00  0.63           C  
ATOM  10464  CG  GLN A 744      78.266 106.906  65.603  1.00  0.63           C  
ATOM  10465  CD  GLN A 744      79.701 107.314  65.862  1.00  0.63           C  
ATOM  10466  OE1 GLN A 744      80.067 108.489  65.739  1.00  0.63           O  
ATOM  10467  NE2 GLN A 744      80.537 106.340  66.215  1.00  0.63           N  
ATOM  10468  H   GLN A 744      76.594 105.718  67.898  1.00  0.63           H  
ATOM  10469  HA  GLN A 744      78.423 108.052  68.088  1.00  0.63           H  
ATOM  10470 1HB  GLN A 744      76.259 107.385  66.093  1.00  0.63           H  
ATOM  10471 2HB  GLN A 744      77.320 108.780  65.983  1.00  0.63           H  
ATOM  10472 1HG  GLN A 744      78.132 105.864  65.904  1.00  0.63           H  
ATOM  10473 2HG  GLN A 744      78.079 107.006  64.534  1.00  0.63           H  
ATOM  10474 1HE2 GLN A 744      81.500 106.547  66.392  1.00  0.63           H  
ATOM  10475 2HE2 GLN A 744      80.199 105.400  66.296  1.00  0.63           H  
ATOM  10476  N   GLY A 745      75.581 108.225  69.369  1.00  0.63           N  
ATOM  10477  CA  GLY A 745      74.593 109.010  70.084  1.00  0.63           C  
ATOM  10478  C   GLY A 745      74.906 108.940  71.569  1.00  0.63           C  
ATOM  10479  O   GLY A 745      76.073 108.820  71.949  1.00  0.63           O  
ATOM  10480  H   GLY A 745      75.614 107.233  69.580  1.00  0.63           H  
ATOM  10481 1HA  GLY A 745      74.611 110.044  69.742  1.00  0.63           H  
ATOM  10482 2HA  GLY A 745      73.597 108.614  69.889  1.00  0.63           H  
ATOM  10483  N   ASP A 746      73.866 109.018  72.396  1.00  0.63           N  
ATOM  10484  CA  ASP A 746      74.013 108.998  73.855  1.00  0.63           C  
ATOM  10485  C   ASP A 746      73.885 107.557  74.370  1.00  0.63           C  
ATOM  10486  O   ASP A 746      73.235 106.732  73.726  1.00  0.63           O  
ATOM  10487  CB  ASP A 746      72.898 109.830  74.495  1.00  0.63           C  
ATOM  10488  CG  ASP A 746      72.898 111.342  74.125  1.00  0.63           C  
ATOM  10489  OD1 ASP A 746      73.931 112.001  74.129  1.00  0.63           O  
ATOM  10490  OD2 ASP A 746      71.833 111.814  73.822  1.00  0.63           O  
ATOM  10491  H   ASP A 746      72.940 109.108  72.001  1.00  0.63           H  
ATOM  10492  HA  ASP A 746      74.993 109.388  74.134  1.00  0.63           H  
ATOM  10493 1HB  ASP A 746      71.933 109.407  74.221  1.00  0.63           H  
ATOM  10494 2HB  ASP A 746      72.988 109.747  75.582  1.00  0.63           H  
ATOM  10495  N   THR A 747      74.447 107.274  75.537  1.00  0.63           N  
ATOM  10496  CA  THR A 747      74.258 105.965  76.164  1.00  0.63           C  
ATOM  10497  C   THR A 747      73.667 106.117  77.556  1.00  0.63           C  
ATOM  10498  O   THR A 747      74.102 106.972  78.333  1.00  0.63           O  
ATOM  10499  CB  THR A 747      75.563 105.161  76.223  1.00  0.63           C  
ATOM  10500  OG1 THR A 747      76.037 104.928  74.891  1.00  0.63           O  
ATOM  10501  CG2 THR A 747      75.368 103.830  76.932  1.00  0.63           C  
ATOM  10502  H   THR A 747      74.999 107.993  76.006  1.00  0.63           H  
ATOM  10503  HA  THR A 747      73.551 105.396  75.569  1.00  0.63           H  
ATOM  10504  HB  THR A 747      76.283 105.734  76.757  1.00  0.63           H  
ATOM  10505  HG1 THR A 747      76.367 105.748  74.524  1.00  0.63           H  
ATOM  10506 1HG2 THR A 747      76.312 103.293  76.966  1.00  0.63           H  
ATOM  10507 2HG2 THR A 747      75.026 104.008  77.941  1.00  0.63           H  
ATOM  10508 3HG2 THR A 747      74.630 103.231  76.401  1.00  0.63           H  
ATOM  10509  N   ARG A 748      72.654 105.308  77.845  1.00  0.64           N  
ATOM  10510  CA  ARG A 748      71.990 105.336  79.141  1.00  0.64           C  
ATOM  10511  C   ARG A 748      71.975 103.955  79.787  1.00  0.64           C  
ATOM  10512  O   ARG A 748      71.329 103.031  79.285  1.00  0.64           O  
ATOM  10513  CB  ARG A 748      70.564 105.827  78.972  1.00  0.64           C  
ATOM  10514  CG  ARG A 748      70.414 107.245  78.431  1.00  0.64           C  
ATOM  10515  CD  ARG A 748      68.978 107.638  78.318  1.00  0.64           C  
ATOM  10516  NE  ARG A 748      68.815 108.972  77.740  1.00  0.64           N  
ATOM  10517  CZ  ARG A 748      67.626 109.578  77.539  1.00  0.64           C  
ATOM  10518  NH1 ARG A 748      66.509 108.969  77.875  1.00  0.64           N  
ATOM  10519  NH2 ARG A 748      67.582 110.785  77.001  1.00  0.64           N  
ATOM  10520  H   ARG A 748      72.352 104.641  77.133  1.00  0.64           H  
ATOM  10521  HA  ARG A 748      72.526 106.017  79.801  1.00  0.64           H  
ATOM  10522 1HB  ARG A 748      70.064 105.180  78.270  1.00  0.64           H  
ATOM  10523 2HB  ARG A 748      70.029 105.766  79.922  1.00  0.64           H  
ATOM  10524 1HG  ARG A 748      70.915 107.944  79.100  1.00  0.64           H  
ATOM  10525 2HG  ARG A 748      70.863 107.307  77.438  1.00  0.64           H  
ATOM  10526 1HD  ARG A 748      68.459 106.926  77.680  1.00  0.64           H  
ATOM  10527 2HD  ARG A 748      68.522 107.633  79.312  1.00  0.64           H  
ATOM  10528  HE  ARG A 748      69.650 109.474  77.465  1.00  0.64           H  
ATOM  10529 1HH1 ARG A 748      66.539 108.045  78.288  1.00  0.64           H  
ATOM  10530 2HH1 ARG A 748      65.620 109.424  77.723  1.00  0.64           H  
ATOM  10531 1HH2 ARG A 748      68.439 111.254  76.738  1.00  0.64           H  
ATOM  10532 2HH2 ARG A 748      66.692 111.237  76.850  1.00  0.64           H  
ATOM  10533  N   LEU A 749      72.697 103.819  80.896  1.00  0.64           N  
ATOM  10534  CA  LEU A 749      72.785 102.550  81.609  1.00  0.64           C  
ATOM  10535  C   LEU A 749      72.005 102.664  82.926  1.00  0.64           C  
ATOM  10536  O   LEU A 749      72.539 103.108  83.951  1.00  0.64           O  
ATOM  10537  CB  LEU A 749      74.259 102.224  81.844  1.00  0.64           C  
ATOM  10538  CG  LEU A 749      75.137 102.217  80.567  1.00  0.64           C  
ATOM  10539  CD1 LEU A 749      76.541 101.957  80.941  1.00  0.64           C  
ATOM  10540  CD2 LEU A 749      74.642 101.195  79.600  1.00  0.64           C  
ATOM  10541  H   LEU A 749      73.201 104.626  81.256  1.00  0.64           H  
ATOM  10542  HA  LEU A 749      72.330 101.764  81.007  1.00  0.64           H  
ATOM  10543 1HB  LEU A 749      74.676 102.959  82.521  1.00  0.64           H  
ATOM  10544 2HB  LEU A 749      74.334 101.245  82.305  1.00  0.64           H  
ATOM  10545  HG  LEU A 749      75.100 103.200  80.107  1.00  0.64           H  
ATOM  10546 1HD1 LEU A 749      77.169 101.976  80.048  1.00  0.64           H  
ATOM  10547 2HD1 LEU A 749      76.851 102.722  81.617  1.00  0.64           H  
ATOM  10548 3HD1 LEU A 749      76.620 100.985  81.421  1.00  0.64           H  
ATOM  10549 1HD2 LEU A 749      75.263 101.204  78.703  1.00  0.64           H  
ATOM  10550 2HD2 LEU A 749      74.680 100.207  80.056  1.00  0.64           H  
ATOM  10551 3HD2 LEU A 749      73.624 101.433  79.325  1.00  0.64           H  
ATOM  10552  N   GLU A 750      70.727 102.288  82.875  1.00  0.64           N  
ATOM  10553  CA  GLU A 750      69.780 102.520  83.964  1.00  0.64           C  
ATOM  10554  C   GLU A 750      69.464 101.249  84.744  1.00  0.64           C  
ATOM  10555  O   GLU A 750      68.589 100.472  84.365  1.00  0.64           O  
ATOM  10556  CB  GLU A 750      68.504 103.131  83.372  1.00  0.64           C  
ATOM  10557  CG  GLU A 750      68.746 104.506  82.708  1.00  0.64           C  
ATOM  10558  CD  GLU A 750      67.521 105.117  82.045  1.00  0.64           C  
ATOM  10559  OE1 GLU A 750      66.485 104.498  82.039  1.00  0.64           O  
ATOM  10560  OE2 GLU A 750      67.632 106.224  81.561  1.00  0.64           O  
ATOM  10561  H   GLU A 750      70.382 101.849  82.023  1.00  0.64           H  
ATOM  10562  HA  GLU A 750      70.214 103.241  84.648  1.00  0.64           H  
ATOM  10563 1HB  GLU A 750      68.088 102.457  82.620  1.00  0.64           H  
ATOM  10564 2HB  GLU A 750      67.759 103.257  84.159  1.00  0.64           H  
ATOM  10565 1HG  GLU A 750      69.116 105.197  83.468  1.00  0.64           H  
ATOM  10566 2HG  GLU A 750      69.528 104.387  81.959  1.00  0.64           H  
ATOM  10567  N   GLY A 751      70.203 101.031  85.826  1.00  0.64           N  
ATOM  10568  CA  GLY A 751      70.081  99.830  86.654  1.00  0.64           C  
ATOM  10569  C   GLY A 751      70.890  98.652  86.106  1.00  0.64           C  
ATOM  10570  O   GLY A 751      70.914  97.576  86.699  1.00  0.64           O  
ATOM  10571  H   GLY A 751      70.889 101.731  86.083  1.00  0.64           H  
ATOM  10572 1HA  GLY A 751      70.407 100.058  87.669  1.00  0.64           H  
ATOM  10573 2HA  GLY A 751      69.031  99.549  86.721  1.00  0.64           H  
ATOM  10574  N   ALA A 752      71.532  98.859  84.963  1.00  0.64           N  
ATOM  10575  CA  ALA A 752      72.314  97.828  84.289  1.00  0.64           C  
ATOM  10576  C   ALA A 752      73.534  97.406  85.092  1.00  0.64           C  
ATOM  10577  O   ALA A 752      74.166  98.224  85.745  1.00  0.64           O  
ATOM  10578  CB  ALA A 752      72.767  98.319  82.927  1.00  0.64           C  
ATOM  10579  H   ALA A 752      71.470  99.772  84.543  1.00  0.64           H  
ATOM  10580  HA  ALA A 752      71.674  96.963  84.166  1.00  0.64           H  
ATOM  10581 1HB  ALA A 752      73.319  97.524  82.420  1.00  0.64           H  
ATOM  10582 2HB  ALA A 752      71.895  98.595  82.331  1.00  0.64           H  
ATOM  10583 3HB  ALA A 752      73.408  99.183  83.053  1.00  0.64           H  
ATOM  10584  N   ARG A 753      73.905  96.149  84.997  1.00  0.64           N  
ATOM  10585  CA  ARG A 753      75.121  95.662  85.630  1.00  0.64           C  
ATOM  10586  C   ARG A 753      76.072  95.086  84.597  1.00  0.64           C  
ATOM  10587  O   ARG A 753      75.741  94.099  83.936  1.00  0.64           O  
ATOM  10588  CB  ARG A 753      74.768  94.610  86.667  1.00  0.64           C  
ATOM  10589  CG  ARG A 753      75.919  93.928  87.344  1.00  0.64           C  
ATOM  10590  CD  ARG A 753      75.435  92.987  88.399  1.00  0.64           C  
ATOM  10591  NE  ARG A 753      76.513  92.200  88.940  1.00  0.64           N  
ATOM  10592  CZ  ARG A 753      76.488  91.489  90.065  1.00  0.64           C  
ATOM  10593  NH1 ARG A 753      75.425  91.458  90.846  1.00  0.64           N  
ATOM  10594  NH2 ARG A 753      77.572  90.823  90.353  1.00  0.64           N  
ATOM  10595  H   ARG A 753      73.322  95.513  84.464  1.00  0.64           H  
ATOM  10596  HA  ARG A 753      75.621  96.494  86.129  1.00  0.64           H  
ATOM  10597 1HB  ARG A 753      74.152  95.065  87.441  1.00  0.64           H  
ATOM  10598 2HB  ARG A 753      74.170  93.836  86.192  1.00  0.64           H  
ATOM  10599 1HG  ARG A 753      76.495  93.356  86.608  1.00  0.64           H  
ATOM  10600 2HG  ARG A 753      76.574  94.669  87.807  1.00  0.64           H  
ATOM  10601 1HD  ARG A 753      74.983  93.551  89.211  1.00  0.64           H  
ATOM  10602 2HD  ARG A 753      74.699  92.307  87.971  1.00  0.64           H  
ATOM  10603  HE  ARG A 753      77.395  92.138  88.402  1.00  0.64           H  
ATOM  10604 1HH1 ARG A 753      74.601  91.985  90.595  1.00  0.64           H  
ATOM  10605 2HH1 ARG A 753      75.437  90.909  91.692  1.00  0.64           H  
ATOM  10606 1HH2 ARG A 753      78.351  90.893  89.673  1.00  0.64           H  
ATOM  10607 2HH2 ARG A 753      77.635  90.261  91.183  1.00  0.64           H  
ATOM  10608  N   ILE A 754      77.244  95.702  84.452  1.00  0.63           N  
ATOM  10609  CA  ILE A 754      78.210  95.206  83.473  1.00  0.63           C  
ATOM  10610  C   ILE A 754      79.483  94.728  84.162  1.00  0.63           C  
ATOM  10611  O   ILE A 754      80.269  95.541  84.652  1.00  0.63           O  
ATOM  10612  CB  ILE A 754      78.565  96.296  82.444  1.00  0.63           C  
ATOM  10613  CG1 ILE A 754      77.286  96.783  81.707  1.00  0.63           C  
ATOM  10614  CG2 ILE A 754      79.593  95.738  81.448  1.00  0.63           C  
ATOM  10615  CD1 ILE A 754      77.512  97.990  80.812  1.00  0.63           C  
ATOM  10616  H   ILE A 754      77.456  96.527  85.024  1.00  0.63           H  
ATOM  10617  HA  ILE A 754      77.779  94.357  82.943  1.00  0.63           H  
ATOM  10618  HB  ILE A 754      78.992  97.154  82.959  1.00  0.63           H  
ATOM  10619 1HG1 ILE A 754      76.898  95.966  81.105  1.00  0.63           H  
ATOM  10620 2HG1 ILE A 754      76.532  97.053  82.448  1.00  0.63           H  
ATOM  10621 1HG2 ILE A 754      79.862  96.505  80.723  1.00  0.63           H  
ATOM  10622 2HG2 ILE A 754      80.486  95.418  81.986  1.00  0.63           H  
ATOM  10623 3HG2 ILE A 754      79.160  94.883  80.931  1.00  0.63           H  
ATOM  10624 1HD1 ILE A 754      76.571  98.277  80.334  1.00  0.63           H  
ATOM  10625 2HD1 ILE A 754      77.879  98.822  81.411  1.00  0.63           H  
ATOM  10626 3HD1 ILE A 754      78.245  97.746  80.045  1.00  0.63           H  
ATOM  10627  N   ASP A 755      79.668  93.411  84.186  1.00  0.62           N  
ATOM  10628  CA  ASP A 755      80.800  92.762  84.845  1.00  0.62           C  
ATOM  10629  C   ASP A 755      81.749  92.116  83.833  1.00  0.62           C  
ATOM  10630  O   ASP A 755      81.347  91.189  83.118  1.00  0.62           O  
ATOM  10631  CB  ASP A 755      80.321  91.681  85.825  1.00  0.62           C  
ATOM  10632  CG  ASP A 755      79.557  92.192  87.068  1.00  0.62           C  
ATOM  10633  OD1 ASP A 755      79.596  93.358  87.344  1.00  0.62           O  
ATOM  10634  OD2 ASP A 755      78.928  91.391  87.728  1.00  0.62           O  
ATOM  10635  H   ASP A 755      78.983  92.819  83.714  1.00  0.62           H  
ATOM  10636  HA  ASP A 755      81.361  93.516  85.398  1.00  0.62           H  
ATOM  10637 1HB  ASP A 755      79.665  90.987  85.288  1.00  0.62           H  
ATOM  10638 2HB  ASP A 755      81.181  91.103  86.162  1.00  0.62           H  
ATOM  10639  N   ALA A 756      82.994  92.582  83.761  1.00  0.61           N  
ATOM  10640  CA  ALA A 756      83.894  91.976  82.786  1.00  0.61           C  
ATOM  10641  C   ALA A 756      85.353  92.071  83.164  1.00  0.61           C  
ATOM  10642  O   ALA A 756      85.732  92.810  84.060  1.00  0.61           O  
ATOM  10643  CB  ALA A 756      83.703  92.615  81.427  1.00  0.61           C  
ATOM  10644  H   ALA A 756      83.290  93.369  84.344  1.00  0.61           H  
ATOM  10645  HA  ALA A 756      83.644  90.931  82.755  1.00  0.61           H  
ATOM  10646 1HB  ALA A 756      84.338  92.124  80.694  1.00  0.61           H  
ATOM  10647 2HB  ALA A 756      82.670  92.508  81.140  1.00  0.61           H  
ATOM  10648 3HB  ALA A 756      83.966  93.650  81.481  1.00  0.61           H  
ATOM  10649  N   ALA A 757      86.198  91.260  82.527  1.00  0.61           N  
ATOM  10650  CA  ALA A 757      87.623  91.450  82.780  1.00  0.61           C  
ATOM  10651  C   ALA A 757      88.015  92.840  82.270  1.00  0.61           C  
ATOM  10652  O   ALA A 757      88.751  93.588  82.922  1.00  0.61           O  
ATOM  10653  CB  ALA A 757      88.474  90.375  82.115  1.00  0.61           C  
ATOM  10654  H   ALA A 757      85.855  90.614  81.812  1.00  0.61           H  
ATOM  10655  HA  ALA A 757      87.779  91.407  83.848  1.00  0.61           H  
ATOM  10656 1HB  ALA A 757      89.516  90.559  82.352  1.00  0.61           H  
ATOM  10657 2HB  ALA A 757      88.179  89.395  82.491  1.00  0.61           H  
ATOM  10658 3HB  ALA A 757      88.356  90.394  81.048  1.00  0.61           H  
ATOM  10659  N   GLN A 758      87.434  93.223  81.141  1.00  0.61           N  
ATOM  10660  CA  GLN A 758      87.712  94.520  80.536  1.00  0.61           C  
ATOM  10661  C   GLN A 758      86.437  95.145  79.953  1.00  0.61           C  
ATOM  10662  O   GLN A 758      85.718  94.481  79.195  1.00  0.61           O  
ATOM  10663  CB  GLN A 758      88.775  94.310  79.443  1.00  0.61           C  
ATOM  10664  CG  GLN A 758      89.288  95.539  78.684  1.00  0.61           C  
ATOM  10665  CD  GLN A 758      90.253  96.408  79.504  1.00  0.61           C  
ATOM  10666  OE1 GLN A 758      91.207  95.888  80.101  1.00  0.61           O  
ATOM  10667  NE2 GLN A 758      90.053  97.716  79.470  1.00  0.61           N  
ATOM  10668  H   GLN A 758      86.844  92.541  80.662  1.00  0.61           H  
ATOM  10669  HA  GLN A 758      88.101  95.189  81.299  1.00  0.61           H  
ATOM  10670 1HB  GLN A 758      89.647  93.834  79.898  1.00  0.61           H  
ATOM  10671 2HB  GLN A 758      88.387  93.612  78.708  1.00  0.61           H  
ATOM  10672 1HG  GLN A 758      89.801  95.218  77.780  1.00  0.61           H  
ATOM  10673 2HG  GLN A 758      88.432  96.165  78.414  1.00  0.61           H  
ATOM  10674 1HE2 GLN A 758      90.657  98.334  79.954  1.00  0.61           H  
ATOM  10675 2HE2 GLN A 758      89.291  98.093  78.889  1.00  0.61           H  
ATOM  10676  N   VAL A 759      86.150  96.406  80.316  1.00  0.61           N  
ATOM  10677  CA  VAL A 759      84.980  97.094  79.739  1.00  0.61           C  
ATOM  10678  C   VAL A 759      85.400  98.339  78.976  1.00  0.61           C  
ATOM  10679  O   VAL A 759      85.789  99.331  79.595  1.00  0.61           O  
ATOM  10680  CB  VAL A 759      83.977  97.572  80.803  1.00  0.61           C  
ATOM  10681  CG1 VAL A 759      82.815  98.255  80.090  1.00  0.61           C  
ATOM  10682  CG2 VAL A 759      83.479  96.408  81.673  1.00  0.61           C  
ATOM  10683  H   VAL A 759      86.779  96.883  80.970  1.00  0.61           H  
ATOM  10684  HA  VAL A 759      84.474  96.419  79.050  1.00  0.61           H  
ATOM  10685  HB  VAL A 759      84.455  98.306  81.432  1.00  0.61           H  
ATOM  10686 1HG1 VAL A 759      82.102  98.629  80.809  1.00  0.61           H  
ATOM  10687 2HG1 VAL A 759      83.199  99.080  79.497  1.00  0.61           H  
ATOM  10688 3HG1 VAL A 759      82.321  97.536  79.432  1.00  0.61           H  
ATOM  10689 1HG2 VAL A 759      82.771  96.778  82.419  1.00  0.61           H  
ATOM  10690 2HG2 VAL A 759      82.983  95.678  81.038  1.00  0.61           H  
ATOM  10691 3HG2 VAL A 759      84.322  95.942  82.186  1.00  0.61           H  
ATOM  10692  N   ASP A 760      85.279  98.286  77.656  1.00  0.62           N  
ATOM  10693  CA  ASP A 760      85.687  99.368  76.773  1.00  0.62           C  
ATOM  10694  C   ASP A 760      84.512 100.040  76.085  1.00  0.62           C  
ATOM  10695  O   ASP A 760      83.448  99.437  75.928  1.00  0.62           O  
ATOM  10696  CB  ASP A 760      86.662  98.873  75.702  1.00  0.62           C  
ATOM  10697  CG  ASP A 760      87.956  98.366  76.303  1.00  0.62           C  
ATOM  10698  OD1 ASP A 760      88.195  98.651  77.471  1.00  0.62           O  
ATOM  10699  OD2 ASP A 760      88.701  97.694  75.604  1.00  0.62           O  
ATOM  10700  H   ASP A 760      84.879  97.443  77.246  1.00  0.62           H  
ATOM  10701  HA  ASP A 760      86.200 100.108  77.374  1.00  0.62           H  
ATOM  10702 1HB  ASP A 760      86.193  98.070  75.132  1.00  0.62           H  
ATOM  10703 2HB  ASP A 760      86.884  99.686  75.009  1.00  0.62           H  
ATOM  10704  N   GLY A 761      84.720 101.251  75.603  1.00  0.62           N  
ATOM  10705  CA  GLY A 761      83.697 101.864  74.778  1.00  0.62           C  
ATOM  10706  C   GLY A 761      84.051 103.237  74.232  1.00  0.62           C  
ATOM  10707  O   GLY A 761      85.088 103.827  74.561  1.00  0.62           O  
ATOM  10708  H   GLY A 761      85.578 101.741  75.846  1.00  0.62           H  
ATOM  10709 1HA  GLY A 761      83.479 101.199  73.943  1.00  0.62           H  
ATOM  10710 2HA  GLY A 761      82.777 101.941  75.358  1.00  0.62           H  
ATOM  10711  N   ARG A 762      83.182 103.707  73.348  1.00  0.63           N  
ATOM  10712  CA  ARG A 762      83.324 105.003  72.697  1.00  0.63           C  
ATOM  10713  C   ARG A 762      81.949 105.570  72.394  1.00  0.63           C  
ATOM  10714  O   ARG A 762      81.201 104.996  71.595  1.00  0.63           O  
ATOM  10715  CB  ARG A 762      84.131 104.875  71.418  1.00  0.63           C  
ATOM  10716  CG  ARG A 762      84.406 106.198  70.712  1.00  0.63           C  
ATOM  10717  CD  ARG A 762      85.269 106.017  69.508  1.00  0.63           C  
ATOM  10718  NE  ARG A 762      85.528 107.280  68.827  1.00  0.63           N  
ATOM  10719  CZ  ARG A 762      86.261 107.411  67.702  1.00  0.63           C  
ATOM  10720  NH1 ARG A 762      86.801 106.352  67.139  1.00  0.63           N  
ATOM  10721  NH2 ARG A 762      86.436 108.606  67.164  1.00  0.63           N  
ATOM  10722  H   ARG A 762      82.360 103.130  73.165  1.00  0.63           H  
ATOM  10723  HA  ARG A 762      83.843 105.680  73.370  1.00  0.63           H  
ATOM  10724 1HB  ARG A 762      85.093 104.416  71.642  1.00  0.63           H  
ATOM  10725 2HB  ARG A 762      83.607 104.224  70.718  1.00  0.63           H  
ATOM  10726 1HG  ARG A 762      83.459 106.644  70.400  1.00  0.63           H  
ATOM  10727 2HG  ARG A 762      84.911 106.874  71.405  1.00  0.63           H  
ATOM  10728 1HD  ARG A 762      86.225 105.590  69.810  1.00  0.63           H  
ATOM  10729 2HD  ARG A 762      84.778 105.345  68.805  1.00  0.63           H  
ATOM  10730  HE  ARG A 762      85.132 108.119  69.229  1.00  0.63           H  
ATOM  10731 1HH1 ARG A 762      86.667 105.439  67.549  1.00  0.63           H  
ATOM  10732 2HH1 ARG A 762      87.348 106.452  66.297  1.00  0.63           H  
ATOM  10733 1HH2 ARG A 762      86.022 109.421  67.595  1.00  0.63           H  
ATOM  10734 2HH2 ARG A 762      86.985 108.705  66.322  1.00  0.63           H  
ATOM  10735  N   ILE A 763      81.642 106.700  73.018  1.00  0.64           N  
ATOM  10736  CA  ILE A 763      80.329 107.310  72.921  1.00  0.64           C  
ATOM  10737  C   ILE A 763      80.379 108.743  72.377  1.00  0.64           C  
ATOM  10738  O   ILE A 763      81.073 109.609  72.918  1.00  0.64           O  
ATOM  10739  CB  ILE A 763      79.700 107.282  74.324  1.00  0.64           C  
ATOM  10740  CG1 ILE A 763      79.600 105.835  74.823  1.00  0.64           C  
ATOM  10741  CG2 ILE A 763      78.309 107.924  74.315  1.00  0.64           C  
ATOM  10742  CD1 ILE A 763      79.275 105.758  76.243  1.00  0.64           C  
ATOM  10743  H   ILE A 763      82.333 107.111  73.641  1.00  0.64           H  
ATOM  10744  HA  ILE A 763      79.716 106.710  72.253  1.00  0.64           H  
ATOM  10745  HB  ILE A 763      80.337 107.827  75.009  1.00  0.64           H  
ATOM  10746 1HG1 ILE A 763      78.820 105.323  74.256  1.00  0.64           H  
ATOM  10747 2HG1 ILE A 763      80.535 105.313  74.680  1.00  0.64           H  
ATOM  10748 1HG2 ILE A 763      77.881 107.909  75.321  1.00  0.64           H  
ATOM  10749 2HG2 ILE A 763      78.394 108.941  73.980  1.00  0.64           H  
ATOM  10750 3HG2 ILE A 763      77.652 107.378  73.632  1.00  0.64           H  
ATOM  10751 1HD1 ILE A 763      79.193 104.716  76.548  1.00  0.64           H  
ATOM  10752 2HD1 ILE A 763      80.048 106.236  76.819  1.00  0.64           H  
ATOM  10753 3HD1 ILE A 763      78.349 106.263  76.406  1.00  0.64           H  
ATOM  10754  N   GLY A 764      79.643 108.979  71.296  1.00  0.64           N  
ATOM  10755  CA  GLY A 764      79.547 110.284  70.651  1.00  0.64           C  
ATOM  10756  C   GLY A 764      78.969 111.345  71.582  1.00  0.64           C  
ATOM  10757  O   GLY A 764      79.548 112.422  71.749  1.00  0.64           O  
ATOM  10758  H   GLY A 764      79.136 108.201  70.887  1.00  0.64           H  
ATOM  10759 1HA  GLY A 764      80.534 110.591  70.310  1.00  0.64           H  
ATOM  10760 2HA  GLY A 764      78.915 110.197  69.766  1.00  0.64           H  
ATOM  10761  N   GLY A 765      77.804 111.038  72.151  1.00  0.64           N  
ATOM  10762  CA  GLY A 765      77.075 111.918  73.050  1.00  0.64           C  
ATOM  10763  C   GLY A 765      77.395 111.636  74.511  1.00  0.64           C  
ATOM  10764  O   GLY A 765      78.519 111.260  74.848  1.00  0.64           O  
ATOM  10765  H   GLY A 765      77.381 110.134  71.956  1.00  0.64           H  
ATOM  10766 1HA  GLY A 765      77.309 112.956  72.819  1.00  0.64           H  
ATOM  10767 2HA  GLY A 765      76.006 111.788  72.881  1.00  0.64           H  
ATOM  10768  N   ASP A 766      76.428 111.913  75.383  1.00  0.64           N  
ATOM  10769  CA  ASP A 766      76.599 111.777  76.835  1.00  0.64           C  
ATOM  10770  C   ASP A 766      76.515 110.318  77.291  1.00  0.64           C  
ATOM  10771  O   ASP A 766      75.863 109.498  76.638  1.00  0.64           O  
ATOM  10772  CB  ASP A 766      75.535 112.587  77.615  1.00  0.64           C  
ATOM  10773  CG  ASP A 766      75.672 114.192  77.665  1.00  0.64           C  
ATOM  10774  OD1 ASP A 766      76.713 114.765  77.360  1.00  0.64           O  
ATOM  10775  OD2 ASP A 766      74.695 114.802  78.045  1.00  0.64           O  
ATOM  10776  H   ASP A 766      75.511 112.169  75.003  1.00  0.64           H  
ATOM  10777  HA  ASP A 766      77.587 112.154  77.099  1.00  0.64           H  
ATOM  10778 1HB  ASP A 766      74.552 112.353  77.196  1.00  0.64           H  
ATOM  10779 2HB  ASP A 766      75.531 112.233  78.649  1.00  0.64           H  
ATOM  10780  N   LEU A 767      77.138 110.020  78.429  1.00  0.63           N  
ATOM  10781  CA  LEU A 767      77.003 108.720  79.093  1.00  0.63           C  
ATOM  10782  C   LEU A 767      76.371 108.859  80.464  1.00  0.63           C  
ATOM  10783  O   LEU A 767      76.994 109.375  81.389  1.00  0.63           O  
ATOM  10784  CB  LEU A 767      78.357 108.025  79.250  1.00  0.63           C  
ATOM  10785  CG  LEU A 767      78.352 106.731  80.100  1.00  0.63           C  
ATOM  10786  CD1 LEU A 767      77.446 105.663  79.493  1.00  0.63           C  
ATOM  10787  CD2 LEU A 767      79.793 106.210  80.250  1.00  0.63           C  
ATOM  10788  H   LEU A 767      77.682 110.760  78.874  1.00  0.63           H  
ATOM  10789  HA  LEU A 767      76.360 108.086  78.485  1.00  0.63           H  
ATOM  10790 1HB  LEU A 767      78.735 107.790  78.267  1.00  0.63           H  
ATOM  10791 2HB  LEU A 767      79.048 108.725  79.720  1.00  0.63           H  
ATOM  10792  HG  LEU A 767      77.964 106.976  81.060  1.00  0.63           H  
ATOM  10793 1HD1 LEU A 767      77.446 104.786  80.133  1.00  0.63           H  
ATOM  10794 2HD1 LEU A 767      76.428 106.048  79.415  1.00  0.63           H  
ATOM  10795 3HD1 LEU A 767      77.796 105.389  78.528  1.00  0.63           H  
ATOM  10796 1HD2 LEU A 767      79.788 105.320  80.880  1.00  0.63           H  
ATOM  10797 2HD2 LEU A 767      80.200 105.961  79.273  1.00  0.63           H  
ATOM  10798 3HD2 LEU A 767      80.414 106.979  80.712  1.00  0.63           H  
ATOM  10799  N   ARG A 768      75.159 108.360  80.607  1.00  0.63           N  
ATOM  10800  CA  ARG A 768      74.473 108.446  81.882  1.00  0.63           C  
ATOM  10801  C   ARG A 768      74.482 107.080  82.525  1.00  0.63           C  
ATOM  10802  O   ARG A 768      74.060 106.101  81.904  1.00  0.63           O  
ATOM  10803  CB  ARG A 768      73.046 108.942  81.721  1.00  0.63           C  
ATOM  10804  CG  ARG A 768      72.278 109.027  83.040  1.00  0.63           C  
ATOM  10805  CD  ARG A 768      70.960 109.716  82.901  1.00  0.63           C  
ATOM  10806  NE  ARG A 768      71.086 111.167  82.657  1.00  0.63           N  
ATOM  10807  CZ  ARG A 768      70.057 111.979  82.355  1.00  0.63           C  
ATOM  10808  NH1 ARG A 768      68.833 111.502  82.248  1.00  0.63           N  
ATOM  10809  NH2 ARG A 768      70.301 113.260  82.172  1.00  0.63           N  
ATOM  10810  H   ARG A 768      74.704 107.920  79.806  1.00  0.63           H  
ATOM  10811  HA  ARG A 768      75.005 109.138  82.535  1.00  0.63           H  
ATOM  10812 1HB  ARG A 768      73.056 109.936  81.276  1.00  0.63           H  
ATOM  10813 2HB  ARG A 768      72.501 108.280  81.051  1.00  0.63           H  
ATOM  10814 1HG  ARG A 768      72.092 108.015  83.414  1.00  0.63           H  
ATOM  10815 2HG  ARG A 768      72.880 109.573  83.772  1.00  0.63           H  
ATOM  10816 1HD  ARG A 768      70.411 109.277  82.067  1.00  0.63           H  
ATOM  10817 2HD  ARG A 768      70.386 109.573  83.821  1.00  0.63           H  
ATOM  10818  HE  ARG A 768      72.012 111.622  82.726  1.00  0.63           H  
ATOM  10819 1HH1 ARG A 768      68.660 110.514  82.396  1.00  0.63           H  
ATOM  10820 2HH1 ARG A 768      68.069 112.121  82.022  1.00  0.63           H  
ATOM  10821 1HH2 ARG A 768      71.272 113.586  82.277  1.00  0.63           H  
ATOM  10822 2HH2 ARG A 768      69.557 113.899  81.946  1.00  0.63           H  
ATOM  10823  N   VAL A 769      74.997 106.999  83.743  1.00  0.64           N  
ATOM  10824  CA  VAL A 769      75.078 105.715  84.409  1.00  0.64           C  
ATOM  10825  C   VAL A 769      74.392 105.835  85.761  1.00  0.64           C  
ATOM  10826  O   VAL A 769      74.689 106.758  86.529  1.00  0.64           O  
ATOM  10827  CB  VAL A 769      76.555 105.302  84.616  1.00  0.64           C  
ATOM  10828  CG1 VAL A 769      76.646 103.931  85.237  1.00  0.64           C  
ATOM  10829  CG2 VAL A 769      77.290 105.397  83.339  1.00  0.64           C  
ATOM  10830  H   VAL A 769      75.332 107.844  84.207  1.00  0.64           H  
ATOM  10831  HA  VAL A 769      74.561 104.959  83.819  1.00  0.64           H  
ATOM  10832  HB  VAL A 769      76.993 105.966  85.325  1.00  0.64           H  
ATOM  10833 1HG1 VAL A 769      77.692 103.672  85.414  1.00  0.64           H  
ATOM  10834 2HG1 VAL A 769      76.128 103.934  86.160  1.00  0.64           H  
ATOM  10835 3HG1 VAL A 769      76.200 103.192  84.570  1.00  0.64           H  
ATOM  10836 1HG2 VAL A 769      78.336 105.136  83.492  1.00  0.64           H  
ATOM  10837 2HG2 VAL A 769      76.848 104.733  82.612  1.00  0.64           H  
ATOM  10838 3HG2 VAL A 769      77.219 106.417  83.000  1.00  0.64           H  
ATOM  10839  N   GLU A 770      73.471 104.919  86.033  1.00  0.64           N  
ATOM  10840  CA  GLU A 770      72.764 104.880  87.309  1.00  0.64           C  
ATOM  10841  C   GLU A 770      73.031 103.572  88.045  1.00  0.64           C  
ATOM  10842  O   GLU A 770      72.293 103.188  88.954  1.00  0.64           O  
ATOM  10843  CB  GLU A 770      71.262 105.067  87.101  1.00  0.64           C  
ATOM  10844  CG  GLU A 770      70.871 106.416  86.492  1.00  0.64           C  
ATOM  10845  CD  GLU A 770      69.374 106.606  86.371  1.00  0.64           C  
ATOM  10846  OE1 GLU A 770      68.644 105.701  86.710  1.00  0.64           O  
ATOM  10847  OE2 GLU A 770      68.965 107.663  85.948  1.00  0.64           O  
ATOM  10848  H   GLU A 770      73.243 104.226  85.319  1.00  0.64           H  
ATOM  10849  HA  GLU A 770      73.137 105.688  87.925  1.00  0.64           H  
ATOM  10850 1HB  GLU A 770      70.887 104.282  86.471  1.00  0.64           H  
ATOM  10851 2HB  GLU A 770      70.756 104.982  88.063  1.00  0.64           H  
ATOM  10852 1HG  GLU A 770      71.285 107.212  87.115  1.00  0.64           H  
ATOM  10853 2HG  GLU A 770      71.322 106.494  85.503  1.00  0.64           H  
ATOM  10854  N   SER A 771      74.059 102.867  87.599  1.00  0.64           N  
ATOM  10855  CA  SER A 771      74.421 101.571  88.145  1.00  0.64           C  
ATOM  10856  C   SER A 771      75.919 101.244  88.050  1.00  0.64           C  
ATOM  10857  O   SER A 771      76.762 102.128  87.869  1.00  0.64           O  
ATOM  10858  CB  SER A 771      73.621 100.525  87.444  1.00  0.64           C  
ATOM  10859  OG  SER A 771      73.734  99.287  88.082  1.00  0.64           O  
ATOM  10860  H   SER A 771      74.603 103.251  86.847  1.00  0.64           H  
ATOM  10861  HA  SER A 771      74.147 101.564  89.201  1.00  0.64           H  
ATOM  10862 1HB  SER A 771      72.599 100.828  87.410  1.00  0.64           H  
ATOM  10863 2HB  SER A 771      73.975 100.465  86.424  1.00  0.64           H  
ATOM  10864  HG  SER A 771      73.773  98.646  87.346  1.00  0.64           H  
ATOM  10865  N   GLY A 772      76.255  99.978  88.279  1.00  0.64           N  
ATOM  10866  CA  GLY A 772      77.650  99.567  88.288  1.00  0.64           C  
ATOM  10867  C   GLY A 772      78.235  99.081  86.952  1.00  0.64           C  
ATOM  10868  O   GLY A 772      77.628  98.266  86.239  1.00  0.64           O  
ATOM  10869  H   GLY A 772      75.508  99.317  88.418  1.00  0.64           H  
ATOM  10870 1HA  GLY A 772      78.231 100.396  88.649  1.00  0.64           H  
ATOM  10871 2HA  GLY A 772      77.771  98.777  89.028  1.00  0.64           H  
ATOM  10872  N   ILE A 773      79.463  99.534  86.686  1.00  0.64           N  
ATOM  10873  CA  ILE A 773      80.279  99.086  85.554  1.00  0.64           C  
ATOM  10874  C   ILE A 773      81.619  98.650  86.116  1.00  0.64           C  
ATOM  10875  O   ILE A 773      82.396  99.510  86.546  1.00  0.64           O  
ATOM  10876  CB  ILE A 773      80.575 100.202  84.542  1.00  0.64           C  
ATOM  10877  CG1 ILE A 773      79.307 100.817  83.969  1.00  0.64           C  
ATOM  10878  CG2 ILE A 773      81.474  99.652  83.432  1.00  0.64           C  
ATOM  10879  CD1 ILE A 773      79.604 102.038  83.111  1.00  0.64           C  
ATOM  10880  H   ILE A 773      79.850 100.217  87.341  1.00  0.64           H  
ATOM  10881  HA  ILE A 773      79.806  98.235  85.063  1.00  0.64           H  
ATOM  10882  HB  ILE A 773      81.100 100.995  85.049  1.00  0.64           H  
ATOM  10883 1HG1 ILE A 773      78.776 100.074  83.372  1.00  0.64           H  
ATOM  10884 2HG1 ILE A 773      78.660 101.130  84.789  1.00  0.64           H  
ATOM  10885 1HG2 ILE A 773      81.720 100.444  82.730  1.00  0.64           H  
ATOM  10886 2HG2 ILE A 773      82.396  99.257  83.867  1.00  0.64           H  
ATOM  10887 3HG2 ILE A 773      80.948  98.851  82.911  1.00  0.64           H  
ATOM  10888 1HD1 ILE A 773      78.694 102.451  82.746  1.00  0.64           H  
ATOM  10889 2HD1 ILE A 773      80.115 102.789  83.699  1.00  0.64           H  
ATOM  10890 3HD1 ILE A 773      80.230 101.748  82.274  1.00  0.64           H  
ATOM  10891  N   THR A 774      81.906  97.362  86.078  1.00  0.63           N  
ATOM  10892  CA  THR A 774      83.132  96.884  86.686  1.00  0.63           C  
ATOM  10893  C   THR A 774      84.025  96.050  85.791  1.00  0.63           C  
ATOM  10894  O   THR A 774      83.582  95.077  85.173  1.00  0.63           O  
ATOM  10895  CB  THR A 774      82.812  96.104  87.977  1.00  0.63           C  
ATOM  10896  OG1 THR A 774      82.182  96.996  88.919  1.00  0.63           O  
ATOM  10897  CG2 THR A 774      84.080  95.522  88.589  1.00  0.63           C  
ATOM  10898  H   THR A 774      81.254  96.702  85.657  1.00  0.63           H  
ATOM  10899  HA  THR A 774      83.702  97.751  86.984  1.00  0.63           H  
ATOM  10900  HB  THR A 774      82.115  95.292  87.743  1.00  0.63           H  
ATOM  10901  HG1 THR A 774      82.847  97.656  89.223  1.00  0.63           H  
ATOM  10902 1HG2 THR A 774      83.832  94.982  89.499  1.00  0.63           H  
ATOM  10903 2HG2 THR A 774      84.542  94.837  87.882  1.00  0.63           H  
ATOM  10904 3HG2 THR A 774      84.780  96.328  88.822  1.00  0.63           H  
ATOM  10905  N   GLY A 775      85.295  96.437  85.753  1.00  0.63           N  
ATOM  10906  CA  GLY A 775      86.317  95.703  85.041  1.00  0.63           C  
ATOM  10907  C   GLY A 775      87.190  94.970  86.064  1.00  0.63           C  
ATOM  10908  O   GLY A 775      87.026  95.152  87.278  1.00  0.63           O  
ATOM  10909  H   GLY A 775      85.554  97.272  86.273  1.00  0.63           H  
ATOM  10910 1HA  GLY A 775      85.865  95.035  84.328  1.00  0.63           H  
ATOM  10911 2HA  GLY A 775      86.932  96.399  84.471  1.00  0.63           H  
ATOM  10912  N   ARG A 776      88.144  94.185  85.595  1.00  0.62           N  
ATOM  10913  CA  ARG A 776      89.106  93.547  86.471  1.00  0.62           C  
ATOM  10914  C   ARG A 776      90.448  94.117  86.110  1.00  0.62           C  
ATOM  10915  O   ARG A 776      91.187  94.599  86.962  1.00  0.62           O  
ATOM  10916  CB  ARG A 776      89.157  92.038  86.311  1.00  0.62           C  
ATOM  10917  CG  ARG A 776      90.153  91.375  87.236  1.00  0.62           C  
ATOM  10918  CD  ARG A 776      90.151  89.901  87.145  1.00  0.62           C  
ATOM  10919  NE  ARG A 776      91.183  89.347  87.998  1.00  0.62           N  
ATOM  10920  CZ  ARG A 776      91.486  88.039  88.116  1.00  0.62           C  
ATOM  10921  NH1 ARG A 776      90.826  87.128  87.426  1.00  0.62           N  
ATOM  10922  NH2 ARG A 776      92.457  87.682  88.931  1.00  0.62           N  
ATOM  10923  H   ARG A 776      88.217  94.026  84.600  1.00  0.62           H  
ATOM  10924  HA  ARG A 776      88.877  93.787  87.502  1.00  0.62           H  
ATOM  10925 1HB  ARG A 776      88.171  91.605  86.478  1.00  0.62           H  
ATOM  10926 2HB  ARG A 776      89.467  91.795  85.301  1.00  0.62           H  
ATOM  10927 1HG  ARG A 776      91.158  91.720  86.983  1.00  0.62           H  
ATOM  10928 2HG  ARG A 776      89.940  91.650  88.270  1.00  0.62           H  
ATOM  10929 1HD  ARG A 776      89.189  89.509  87.468  1.00  0.62           H  
ATOM  10930 2HD  ARG A 776      90.351  89.596  86.118  1.00  0.62           H  
ATOM  10931  HE  ARG A 776      91.738  90.022  88.567  1.00  0.62           H  
ATOM  10932 1HH1 ARG A 776      90.083  87.408  86.803  1.00  0.62           H  
ATOM  10933 2HH1 ARG A 776      91.063  86.151  87.522  1.00  0.62           H  
ATOM  10934 1HH2 ARG A 776      92.955  88.403  89.457  1.00  0.62           H  
ATOM  10935 2HH2 ARG A 776      92.703  86.712  89.036  1.00  0.62           H  
ATOM  10936  N   GLN A 777      90.716  94.123  84.811  1.00  0.62           N  
ATOM  10937  CA  GLN A 777      91.955  94.612  84.244  1.00  0.62           C  
ATOM  10938  C   GLN A 777      91.835  96.105  83.987  1.00  0.62           C  
ATOM  10939  O   GLN A 777      92.834  96.827  83.937  1.00  0.62           O  
ATOM  10940  CB  GLN A 777      92.241  93.876  82.939  1.00  0.62           C  
ATOM  10941  CG  GLN A 777      92.457  92.377  83.107  1.00  0.62           C  
ATOM  10942  CD  GLN A 777      92.728  91.659  81.785  1.00  0.62           C  
ATOM  10943  OE1 GLN A 777      93.278  92.229  80.837  1.00  0.62           O  
ATOM  10944  NE2 GLN A 777      92.343  90.388  81.722  1.00  0.62           N  
ATOM  10945  H   GLN A 777      90.031  93.740  84.170  1.00  0.62           H  
ATOM  10946  HA  GLN A 777      92.766  94.441  84.952  1.00  0.62           H  
ATOM  10947 1HB  GLN A 777      91.402  94.026  82.249  1.00  0.62           H  
ATOM  10948 2HB  GLN A 777      93.126  94.301  82.468  1.00  0.62           H  
ATOM  10949 1HG  GLN A 777      93.303  92.214  83.770  1.00  0.62           H  
ATOM  10950 2HG  GLN A 777      91.552  91.950  83.542  1.00  0.62           H  
ATOM  10951 1HE2 GLN A 777      92.494  89.860  80.885  1.00  0.62           H  
ATOM  10952 2HE2 GLN A 777      91.910  89.958  82.512  1.00  0.62           H  
ATOM  10953  N   GLY A 778      90.595  96.569  83.856  1.00  0.62           N  
ATOM  10954  CA  GLY A 778      90.349  97.977  83.621  1.00  0.62           C  
ATOM  10955  C   GLY A 778      89.062  98.293  82.872  1.00  0.62           C  
ATOM  10956  O   GLY A 778      88.403  97.421  82.287  1.00  0.62           O  
ATOM  10957  H   GLY A 778      89.823  95.922  83.904  1.00  0.62           H  
ATOM  10958 1HA  GLY A 778      90.338  98.495  84.575  1.00  0.62           H  
ATOM  10959 2HA  GLY A 778      91.188  98.393  83.064  1.00  0.62           H  
ATOM  10960  N   VAL A 779      88.722  99.568  82.930  1.00  0.62           N  
ATOM  10961  CA  VAL A 779      87.570 100.148  82.255  1.00  0.62           C  
ATOM  10962  C   VAL A 779      88.059 101.313  81.383  1.00  0.62           C  
ATOM  10963  O   VAL A 779      88.853 102.130  81.853  1.00  0.62           O  
ATOM  10964  CB  VAL A 779      86.517 100.620  83.288  1.00  0.62           C  
ATOM  10965  CG1 VAL A 779      85.362 101.288  82.583  1.00  0.62           C  
ATOM  10966  CG2 VAL A 779      86.003  99.438  84.117  1.00  0.62           C  
ATOM  10967  H   VAL A 779      89.324 100.177  83.489  1.00  0.62           H  
ATOM  10968  HA  VAL A 779      87.119  99.393  81.616  1.00  0.62           H  
ATOM  10969  HB  VAL A 779      86.969 101.344  83.942  1.00  0.62           H  
ATOM  10970 1HG1 VAL A 779      84.636 101.631  83.314  1.00  0.62           H  
ATOM  10971 2HG1 VAL A 779      85.748 102.135  82.032  1.00  0.62           H  
ATOM  10972 3HG1 VAL A 779      84.884 100.588  81.898  1.00  0.62           H  
ATOM  10973 1HG2 VAL A 779      85.267  99.793  84.844  1.00  0.62           H  
ATOM  10974 2HG2 VAL A 779      85.537  98.705  83.464  1.00  0.62           H  
ATOM  10975 3HG2 VAL A 779      86.828  98.973  84.648  1.00  0.62           H  
ATOM  10976  N   ASN A 780      87.629 101.381  80.122  1.00  0.63           N  
ATOM  10977  CA  ASN A 780      88.063 102.468  79.238  1.00  0.63           C  
ATOM  10978  C   ASN A 780      86.903 102.989  78.395  1.00  0.63           C  
ATOM  10979  O   ASN A 780      86.574 102.425  77.346  1.00  0.63           O  
ATOM  10980  CB  ASN A 780      89.217 102.018  78.355  1.00  0.63           C  
ATOM  10981  CG  ASN A 780      89.789 103.153  77.525  1.00  0.63           C  
ATOM  10982  OD1 ASN A 780      89.078 104.124  77.243  1.00  0.63           O  
ATOM  10983  ND2 ASN A 780      91.042 103.041  77.140  1.00  0.63           N  
ATOM  10984  H   ASN A 780      86.980 100.675  79.783  1.00  0.63           H  
ATOM  10985  HA  ASN A 780      88.408 103.293  79.850  1.00  0.63           H  
ATOM  10986 1HB  ASN A 780      90.009 101.604  78.980  1.00  0.63           H  
ATOM  10987 2HB  ASN A 780      88.876 101.221  77.688  1.00  0.63           H  
ATOM  10988 1HD2 ASN A 780      91.469 103.765  76.598  1.00  0.63           H  
ATOM  10989 2HD2 ASN A 780      91.571 102.233  77.398  1.00  0.63           H  
ATOM  10990  N   LEU A 781      86.277 104.055  78.886  1.00  0.64           N  
ATOM  10991  CA  LEU A 781      85.078 104.615  78.280  1.00  0.64           C  
ATOM  10992  C   LEU A 781      85.302 106.018  77.742  1.00  0.64           C  
ATOM  10993  O   LEU A 781      85.302 106.989  78.498  1.00  0.64           O  
ATOM  10994  CB  LEU A 781      83.963 104.640  79.330  1.00  0.64           C  
ATOM  10995  CG  LEU A 781      83.640 103.262  79.943  1.00  0.64           C  
ATOM  10996  CD1 LEU A 781      82.653 103.407  81.097  1.00  0.64           C  
ATOM  10997  CD2 LEU A 781      83.079 102.356  78.869  1.00  0.64           C  
ATOM  10998  H   LEU A 781      86.676 104.497  79.713  1.00  0.64           H  
ATOM  10999  HA  LEU A 781      84.777 103.976  77.449  1.00  0.64           H  
ATOM  11000 1HB  LEU A 781      84.254 105.306  80.122  1.00  0.64           H  
ATOM  11001 2HB  LEU A 781      83.055 105.030  78.866  1.00  0.64           H  
ATOM  11002  HG  LEU A 781      84.543 102.830  80.320  1.00  0.64           H  
ATOM  11003 1HD1 LEU A 781      82.455 102.425  81.518  1.00  0.64           H  
ATOM  11004 2HD1 LEU A 781      83.077 104.048  81.866  1.00  0.64           H  
ATOM  11005 3HD1 LEU A 781      81.727 103.840  80.734  1.00  0.64           H  
ATOM  11006 1HD2 LEU A 781      82.872 101.380  79.294  1.00  0.64           H  
ATOM  11007 2HD2 LEU A 781      82.160 102.781  78.468  1.00  0.64           H  
ATOM  11008 3HD2 LEU A 781      83.809 102.255  78.070  1.00  0.64           H  
ATOM  11009  N   GLN A 782      85.479 106.151  76.437  1.00  0.65           N  
ATOM  11010  CA  GLN A 782      85.741 107.478  75.906  1.00  0.65           C  
ATOM  11011  C   GLN A 782      84.400 108.123  75.607  1.00  0.65           C  
ATOM  11012  O   GLN A 782      83.581 107.532  74.903  1.00  0.65           O  
ATOM  11013  CB  GLN A 782      86.586 107.411  74.627  1.00  0.65           C  
ATOM  11014  CG  GLN A 782      87.983 106.783  74.773  1.00  0.65           C  
ATOM  11015  CD  GLN A 782      88.938 107.582  75.662  1.00  0.65           C  
ATOM  11016  OE1 GLN A 782      89.144 108.788  75.458  1.00  0.65           O  
ATOM  11017  NE2 GLN A 782      89.545 106.910  76.636  1.00  0.65           N  
ATOM  11018  H   GLN A 782      85.450 105.336  75.819  1.00  0.65           H  
ATOM  11019  HA  GLN A 782      86.261 108.075  76.655  1.00  0.65           H  
ATOM  11020 1HB  GLN A 782      86.051 106.823  73.883  1.00  0.65           H  
ATOM  11021 2HB  GLN A 782      86.704 108.414  74.222  1.00  0.65           H  
ATOM  11022 1HG  GLN A 782      87.869 105.787  75.211  1.00  0.65           H  
ATOM  11023 2HG  GLN A 782      88.430 106.700  73.783  1.00  0.65           H  
ATOM  11024 1HE2 GLN A 782      90.195 107.369  77.257  1.00  0.65           H  
ATOM  11025 2HE2 GLN A 782      89.371 105.918  76.763  1.00  0.65           H  
ATOM  11026  N   VAL A 783      84.162 109.311  76.142  1.00  0.66           N  
ATOM  11027  CA  VAL A 783      82.877 109.970  75.925  1.00  0.66           C  
ATOM  11028  C   VAL A 783      83.157 111.361  75.347  1.00  0.66           C  
ATOM  11029  O   VAL A 783      83.964 112.115  75.894  1.00  0.66           O  
ATOM  11030  CB  VAL A 783      82.079 110.024  77.264  1.00  0.66           C  
ATOM  11031  CG1 VAL A 783      80.704 110.674  77.075  1.00  0.66           C  
ATOM  11032  CG2 VAL A 783      81.922 108.610  77.830  1.00  0.66           C  
ATOM  11033  H   VAL A 783      84.870 109.749  76.716  1.00  0.66           H  
ATOM  11034  HA  VAL A 783      82.294 109.404  75.199  1.00  0.66           H  
ATOM  11035  HB  VAL A 783      82.617 110.631  77.970  1.00  0.66           H  
ATOM  11036 1HG1 VAL A 783      80.181 110.711  78.032  1.00  0.66           H  
ATOM  11037 2HG1 VAL A 783      80.810 111.654  76.709  1.00  0.66           H  
ATOM  11038 3HG1 VAL A 783      80.119 110.085  76.366  1.00  0.66           H  
ATOM  11039 1HG2 VAL A 783      81.379 108.659  78.772  1.00  0.66           H  
ATOM  11040 2HG2 VAL A 783      81.376 108.010  77.127  1.00  0.66           H  
ATOM  11041 3HG2 VAL A 783      82.898 108.165  78.007  1.00  0.66           H  
ATOM  11042  N   GLY A 784      82.498 111.697  74.240  1.00  0.66           N  
ATOM  11043  CA  GLY A 784      82.692 112.977  73.541  1.00  0.66           C  
ATOM  11044  C   GLY A 784      81.927 114.144  74.163  1.00  0.66           C  
ATOM  11045  O   GLY A 784      81.977 115.276  73.677  1.00  0.66           O  
ATOM  11046  H   GLY A 784      81.855 111.015  73.832  1.00  0.66           H  
ATOM  11047 1HA  GLY A 784      83.755 113.212  73.511  1.00  0.66           H  
ATOM  11048 2HA  GLY A 784      82.365 112.855  72.507  1.00  0.66           H  
ATOM  11049  N   ALA A 785      81.222 113.849  75.231  1.00  0.66           N  
ATOM  11050  CA  ALA A 785      80.376 114.771  75.961  1.00  0.66           C  
ATOM  11051  C   ALA A 785      80.435 114.421  77.454  1.00  0.66           C  
ATOM  11052  O   ALA A 785      81.478 113.977  77.939  1.00  0.66           O  
ATOM  11053  CB  ALA A 785      78.979 114.750  75.408  1.00  0.66           C  
ATOM  11054  H   ALA A 785      81.256 112.892  75.538  1.00  0.66           H  
ATOM  11055  HA  ALA A 785      80.778 115.775  75.833  1.00  0.66           H  
ATOM  11056 1HB  ALA A 785      78.371 115.472  75.927  1.00  0.66           H  
ATOM  11057 2HB  ALA A 785      79.003 115.001  74.348  1.00  0.66           H  
ATOM  11058 3HB  ALA A 785      78.576 113.782  75.540  1.00  0.66           H  
ATOM  11059  N   ALA A 786      79.408 114.764  78.225  1.00  0.65           N  
ATOM  11060  CA  ALA A 786      79.480 114.555  79.670  1.00  0.65           C  
ATOM  11061  C   ALA A 786      79.160 113.120  80.083  1.00  0.65           C  
ATOM  11062  O   ALA A 786      78.369 112.430  79.435  1.00  0.65           O  
ATOM  11063  CB  ALA A 786      78.526 115.500  80.390  1.00  0.65           C  
ATOM  11064  H   ALA A 786      78.521 115.081  77.820  1.00  0.65           H  
ATOM  11065  HA  ALA A 786      80.497 114.769  79.987  1.00  0.65           H  
ATOM  11066 1HB  ALA A 786      78.619 115.357  81.474  1.00  0.65           H  
ATOM  11067 2HB  ALA A 786      78.770 116.529  80.140  1.00  0.65           H  
ATOM  11068 3HB  ALA A 786      77.502 115.285  80.082  1.00  0.65           H  
ATOM  11069  N   THR A 787      79.721 112.721  81.214  1.00  0.64           N  
ATOM  11070  CA  THR A 787      79.376 111.484  81.886  1.00  0.64           C  
ATOM  11071  C   THR A 787      78.623 111.882  83.150  1.00  0.64           C  
ATOM  11072  O   THR A 787      79.069 112.776  83.866  1.00  0.64           O  
ATOM  11073  CB  THR A 787      80.617 110.641  82.244  1.00  0.64           C  
ATOM  11074  OG1 THR A 787      81.313 110.284  81.050  1.00  0.64           O  
ATOM  11075  CG2 THR A 787      80.213 109.371  82.990  1.00  0.64           C  
ATOM  11076  H   THR A 787      80.424 113.316  81.635  1.00  0.64           H  
ATOM  11077  HA  THR A 787      78.728 110.904  81.245  1.00  0.64           H  
ATOM  11078  HB  THR A 787      81.266 111.221  82.870  1.00  0.64           H  
ATOM  11079  HG1 THR A 787      81.888 111.014  80.781  1.00  0.64           H  
ATOM  11080 1HG2 THR A 787      81.101 108.792  83.237  1.00  0.64           H  
ATOM  11081 2HG2 THR A 787      79.695 109.646  83.904  1.00  0.64           H  
ATOM  11082 3HG2 THR A 787      79.549 108.774  82.365  1.00  0.64           H  
ATOM  11083  N   GLN A 788      77.471 111.272  83.402  1.00  0.63           N  
ATOM  11084  CA  GLN A 788      76.678 111.621  84.582  1.00  0.63           C  
ATOM  11085  C   GLN A 788      76.470 110.404  85.469  1.00  0.63           C  
ATOM  11086  O   GLN A 788      75.856 109.421  85.042  1.00  0.63           O  
ATOM  11087  CB  GLN A 788      75.321 112.205  84.174  1.00  0.63           C  
ATOM  11088  CG  GLN A 788      75.406 113.488  83.370  1.00  0.63           C  
ATOM  11089  CD  GLN A 788      74.041 114.094  83.106  1.00  0.63           C  
ATOM  11090  OE1 GLN A 788      73.083 113.396  82.695  1.00  0.63           O  
ATOM  11091  NE2 GLN A 788      73.939 115.407  83.347  1.00  0.63           N  
ATOM  11092  H   GLN A 788      77.163 110.547  82.761  1.00  0.63           H  
ATOM  11093  HA  GLN A 788      77.217 112.368  85.163  1.00  0.63           H  
ATOM  11094 1HB  GLN A 788      74.774 111.473  83.584  1.00  0.63           H  
ATOM  11095 2HB  GLN A 788      74.735 112.411  85.070  1.00  0.63           H  
ATOM  11096 1HG  GLN A 788      76.006 114.218  83.923  1.00  0.63           H  
ATOM  11097 2HG  GLN A 788      75.876 113.276  82.406  1.00  0.63           H  
ATOM  11098 1HE2 GLN A 788      73.077 115.885  83.202  1.00  0.63           H  
ATOM  11099 2HE2 GLN A 788      74.761 115.939  83.694  1.00  0.63           H  
ATOM  11100  N   LEU A 789      76.994 110.470  86.692  1.00  0.62           N  
ATOM  11101  CA  LEU A 789      76.936 109.337  87.608  1.00  0.62           C  
ATOM  11102  C   LEU A 789      75.989 109.541  88.836  1.00  0.62           C  
ATOM  11103  O   LEU A 789      76.297 110.318  89.771  1.00  0.62           O  
ATOM  11104  CB  LEU A 789      78.372 109.048  88.060  1.00  0.62           C  
ATOM  11105  CG  LEU A 789      79.418 108.832  86.965  1.00  0.62           C  
ATOM  11106  CD1 LEU A 789      80.793 108.574  87.611  1.00  0.62           C  
ATOM  11107  CD2 LEU A 789      78.996 107.695  86.102  1.00  0.62           C  
ATOM  11108  H   LEU A 789      77.491 111.317  86.969  1.00  0.62           H  
ATOM  11109  HA  LEU A 789      76.573 108.471  87.053  1.00  0.62           H  
ATOM  11110 1HB  LEU A 789      78.701 109.859  88.677  1.00  0.62           H  
ATOM  11111 2HB  LEU A 789      78.373 108.150  88.634  1.00  0.62           H  
ATOM  11112  HG  LEU A 789      79.501 109.740  86.360  1.00  0.62           H  
ATOM  11113 1HD1 LEU A 789      81.540 108.435  86.829  1.00  0.62           H  
ATOM  11114 2HD1 LEU A 789      81.074 109.424  88.228  1.00  0.62           H  
ATOM  11115 3HD1 LEU A 789      80.746 107.674  88.233  1.00  0.62           H  
ATOM  11116 1HD2 LEU A 789      79.724 107.547  85.317  1.00  0.62           H  
ATOM  11117 2HD2 LEU A 789      78.915 106.788  86.703  1.00  0.62           H  
ATOM  11118 3HD2 LEU A 789      78.034 107.930  85.660  1.00  0.62           H  
ATOM  11119  N   THR A 790      74.840 108.840  88.819  1.00  0.62           N  
ATOM  11120  CA  THR A 790      73.843 108.965  89.899  1.00  0.62           C  
ATOM  11121  C   THR A 790      73.387 107.599  90.431  1.00  0.62           C  
ATOM  11122  O   THR A 790      72.556 106.953  89.812  1.00  0.62           O  
ATOM  11123  CB  THR A 790      72.596 109.714  89.397  1.00  0.62           C  
ATOM  11124  OG1 THR A 790      72.972 111.001  88.881  1.00  0.62           O  
ATOM  11125  CG2 THR A 790      71.642 109.918  90.560  1.00  0.62           C  
ATOM  11126  H   THR A 790      74.665 108.208  88.029  1.00  0.62           H  
ATOM  11127  HA  THR A 790      74.286 109.517  90.726  1.00  0.62           H  
ATOM  11128  HB  THR A 790      72.108 109.136  88.608  1.00  0.62           H  
ATOM  11129  HG1 THR A 790      72.209 111.412  88.463  1.00  0.62           H  
ATOM  11130 1HG2 THR A 790      70.758 110.452  90.216  1.00  0.62           H  
ATOM  11131 2HG2 THR A 790      71.349 108.948  90.963  1.00  0.62           H  
ATOM  11132 3HG2 THR A 790      72.137 110.498  91.339  1.00  0.62           H  
ATOM  11133  N   GLY A 791      73.889 107.173  91.593  1.00  0.62           N  
ATOM  11134  CA  GLY A 791      73.626 105.841  92.149  1.00  0.62           C  
ATOM  11135  C   GLY A 791      74.594 104.813  91.550  1.00  0.62           C  
ATOM  11136  O   GLY A 791      74.542 103.619  91.850  1.00  0.62           O  
ATOM  11137  H   GLY A 791      74.525 107.750  92.121  1.00  0.62           H  
ATOM  11138 1HA  GLY A 791      73.747 105.873  93.232  1.00  0.62           H  
ATOM  11139 2HA  GLY A 791      72.598 105.548  91.939  1.00  0.62           H  
ATOM  11140  N   ALA A 792      75.461 105.314  90.684  1.00  0.62           N  
ATOM  11141  CA  ALA A 792      76.439 104.561  89.932  1.00  0.62           C  
ATOM  11142  C   ALA A 792      77.759 104.313  90.634  1.00  0.62           C  
ATOM  11143  O   ALA A 792      78.176 105.031  91.556  1.00  0.62           O  
ATOM  11144  CB  ALA A 792      76.714 105.274  88.643  1.00  0.62           C  
ATOM  11145  H   ALA A 792      75.416 106.305  90.530  1.00  0.62           H  
ATOM  11146  HA  ALA A 792      76.001 103.593  89.721  1.00  0.62           H  
ATOM  11147 1HB  ALA A 792      77.407 104.690  88.043  1.00  0.62           H  
ATOM  11148 2HB  ALA A 792      75.796 105.390  88.130  1.00  0.62           H  
ATOM  11149 3HB  ALA A 792      77.140 106.239  88.847  1.00  0.62           H  
ATOM  11150  N   ARG A 793      78.441 103.297  90.141  1.00  0.62           N  
ATOM  11151  CA  ARG A 793      79.781 102.996  90.605  1.00  0.62           C  
ATOM  11152  C   ARG A 793      80.591 102.450  89.441  1.00  0.62           C  
ATOM  11153  O   ARG A 793      80.225 101.427  88.864  1.00  0.62           O  
ATOM  11154  CB  ARG A 793      79.701 101.975  91.737  1.00  0.62           C  
ATOM  11155  CG  ARG A 793      81.004 101.606  92.481  1.00  0.62           C  
ATOM  11156  CD  ARG A 793      80.653 100.661  93.607  1.00  0.62           C  
ATOM  11157  NE  ARG A 793      81.771 100.251  94.476  1.00  0.62           N  
ATOM  11158  CZ  ARG A 793      81.621  99.391  95.506  1.00  0.62           C  
ATOM  11159  NH1 ARG A 793      80.440  98.865  95.769  1.00  0.62           N  
ATOM  11160  NH2 ARG A 793      82.659  99.085  96.245  1.00  0.62           N  
ATOM  11161  H   ARG A 793      78.014 102.750  89.394  1.00  0.62           H  
ATOM  11162  HA  ARG A 793      80.250 103.909  90.969  1.00  0.62           H  
ATOM  11163 1HB  ARG A 793      79.002 102.342  92.488  1.00  0.62           H  
ATOM  11164 2HB  ARG A 793      79.287 101.047  91.344  1.00  0.62           H  
ATOM  11165 1HG  ARG A 793      81.703 101.114  91.799  1.00  0.62           H  
ATOM  11166 2HG  ARG A 793      81.466 102.506  92.894  1.00  0.62           H  
ATOM  11167 1HD  ARG A 793      79.904 101.140  94.237  1.00  0.62           H  
ATOM  11168 2HD  ARG A 793      80.223  99.759  93.177  1.00  0.62           H  
ATOM  11169  HE  ARG A 793      82.727 100.625  94.332  1.00  0.62           H  
ATOM  11170 1HH1 ARG A 793      79.642  99.104  95.198  1.00  0.62           H  
ATOM  11171 2HH1 ARG A 793      80.335  98.224  96.542  1.00  0.62           H  
ATOM  11172 1HH2 ARG A 793      83.567  99.517  96.022  1.00  0.62           H  
ATOM  11173 2HH2 ARG A 793      82.569  98.449  97.018  1.00  0.62           H  
ATOM  11174  N   ILE A 794      81.698 103.095  89.118  1.00  0.62           N  
ATOM  11175  CA  ILE A 794      82.528 102.575  88.033  1.00  0.62           C  
ATOM  11176  C   ILE A 794      83.816 102.092  88.657  1.00  0.62           C  
ATOM  11177  O   ILE A 794      84.409 102.816  89.457  1.00  0.62           O  
ATOM  11178  CB  ILE A 794      82.793 103.598  86.912  1.00  0.62           C  
ATOM  11179  CG1 ILE A 794      81.460 104.054  86.274  1.00  0.62           C  
ATOM  11180  CG2 ILE A 794      83.668 102.946  85.836  1.00  0.62           C  
ATOM  11181  CD1 ILE A 794      81.610 105.182  85.275  1.00  0.62           C  
ATOM  11182  H   ILE A 794      81.949 103.950  89.625  1.00  0.62           H  
ATOM  11183  HA  ILE A 794      82.035 101.720  87.578  1.00  0.62           H  
ATOM  11184  HB  ILE A 794      83.294 104.467  87.314  1.00  0.62           H  
ATOM  11185 1HG1 ILE A 794      81.008 103.208  85.783  1.00  0.62           H  
ATOM  11186 2HG1 ILE A 794      80.785 104.389  87.063  1.00  0.62           H  
ATOM  11187 1HG2 ILE A 794      83.859 103.656  85.037  1.00  0.62           H  
ATOM  11188 2HG2 ILE A 794      84.608 102.629  86.272  1.00  0.62           H  
ATOM  11189 3HG2 ILE A 794      83.157 102.074  85.429  1.00  0.62           H  
ATOM  11190 1HD1 ILE A 794      80.634 105.436  84.871  1.00  0.62           H  
ATOM  11191 2HD1 ILE A 794      82.043 106.054  85.770  1.00  0.62           H  
ATOM  11192 3HD1 ILE A 794      82.260 104.863  84.465  1.00  0.62           H  
ATOM  11193  N   SER A 795      84.209 100.860  88.368  1.00  0.63           N  
ATOM  11194  CA  SER A 795      85.385 100.352  89.043  1.00  0.63           C  
ATOM  11195  C   SER A 795      86.211  99.336  88.289  1.00  0.63           C  
ATOM  11196  O   SER A 795      85.777  98.763  87.292  1.00  0.63           O  
ATOM  11197  CB  SER A 795      84.972  99.731  90.375  1.00  0.63           C  
ATOM  11198  OG  SER A 795      84.194  98.559  90.215  1.00  0.63           O  
ATOM  11199  H   SER A 795      83.676 100.298  87.703  1.00  0.63           H  
ATOM  11200  HA  SER A 795      86.023 101.201  89.239  1.00  0.63           H  
ATOM  11201 1HB  SER A 795      85.865  99.494  90.954  1.00  0.63           H  
ATOM  11202 2HB  SER A 795      84.408 100.463  90.949  1.00  0.63           H  
ATOM  11203  HG  SER A 795      84.008  98.252  91.109  1.00  0.63           H  
ATOM  11204  N   ALA A 796      87.408  99.105  88.811  1.00  0.63           N  
ATOM  11205  CA  ALA A 796      88.291  98.074  88.279  1.00  0.63           C  
ATOM  11206  C   ALA A 796      89.031  97.393  89.436  1.00  0.63           C  
ATOM  11207  O   ALA A 796      89.764  98.037  90.191  1.00  0.63           O  
ATOM  11208  CB  ALA A 796      89.257  98.677  87.273  1.00  0.63           C  
ATOM  11209  H   ALA A 796      87.685  99.681  89.609  1.00  0.63           H  
ATOM  11210  HA  ALA A 796      87.687  97.333  87.781  1.00  0.63           H  
ATOM  11211 1HB  ALA A 796      89.895  97.892  86.874  1.00  0.63           H  
ATOM  11212 2HB  ALA A 796      88.697  99.139  86.459  1.00  0.63           H  
ATOM  11213 3HB  ALA A 796      89.861  99.430  87.767  1.00  0.63           H  
ATOM  11214  N   SER A 797      88.840  96.070  89.559  1.00  0.64           N  
ATOM  11215  CA  SER A 797      89.396  95.290  90.684  1.00  0.64           C  
ATOM  11216  C   SER A 797      90.926  95.201  90.755  1.00  0.64           C  
ATOM  11217  O   SER A 797      91.516  95.395  91.814  1.00  0.64           O  
ATOM  11218  CB  SER A 797      88.826  93.891  90.675  1.00  0.64           C  
ATOM  11219  OG  SER A 797      89.338  93.129  91.734  1.00  0.64           O  
ATOM  11220  H   SER A 797      88.242  95.609  88.866  1.00  0.64           H  
ATOM  11221  HA  SER A 797      89.055  95.768  91.599  1.00  0.64           H  
ATOM  11222 1HB  SER A 797      87.741  93.939  90.742  1.00  0.64           H  
ATOM  11223 2HB  SER A 797      89.074  93.410  89.742  1.00  0.64           H  
ATOM  11224  HG  SER A 797      90.297  93.061  91.577  1.00  0.64           H  
ATOM  11225  N   ASP A 798      91.568  94.844  89.653  1.00  0.65           N  
ATOM  11226  CA  ASP A 798      93.019  94.758  89.608  1.00  0.65           C  
ATOM  11227  C   ASP A 798      93.575  95.831  88.686  1.00  0.65           C  
ATOM  11228  O   ASP A 798      94.774  95.856  88.402  1.00  0.65           O  
ATOM  11229  CB  ASP A 798      93.473  93.375  89.124  1.00  0.65           C  
ATOM  11230  CG  ASP A 798      93.117  92.240  90.106  1.00  0.65           C  
ATOM  11231  OD1 ASP A 798      93.341  92.418  91.278  1.00  0.65           O  
ATOM  11232  OD2 ASP A 798      92.621  91.207  89.679  1.00  0.65           O  
ATOM  11233  H   ASP A 798      91.069  94.671  88.790  1.00  0.65           H  
ATOM  11234  HA  ASP A 798      93.414  94.926  90.609  1.00  0.65           H  
ATOM  11235 1HB  ASP A 798      93.009  93.165  88.161  1.00  0.65           H  
ATOM  11236 2HB  ASP A 798      94.551  93.382  88.969  1.00  0.65           H  
ATOM  11237  N   GLY A 799      92.699  96.714  88.219  1.00  0.65           N  
ATOM  11238  CA  GLY A 799      93.085  97.740  87.270  1.00  0.65           C  
ATOM  11239  C   GLY A 799      92.703  99.165  87.640  1.00  0.65           C  
ATOM  11240  O   GLY A 799      92.619  99.555  88.817  1.00  0.65           O  
ATOM  11241  H   GLY A 799      91.734  96.646  88.507  1.00  0.65           H  
ATOM  11242 1HA  GLY A 799      94.158  97.689  87.095  1.00  0.65           H  
ATOM  11243 2HA  GLY A 799      92.621  97.503  86.319  1.00  0.65           H  
ATOM  11244  N   LYS A 800      92.538  99.948  86.575  1.00  0.65           N  
ATOM  11245  CA  LYS A 800      92.262 101.380  86.607  1.00  0.65           C  
ATOM  11246  C   LYS A 800      91.013 101.718  85.792  1.00  0.65           C  
ATOM  11247  O   LYS A 800      90.594 100.930  84.932  1.00  0.65           O  
ATOM  11248  CB  LYS A 800      93.451 102.158  86.037  1.00  0.65           C  
ATOM  11249  CG  LYS A 800      94.802 101.948  86.755  1.00  0.65           C  
ATOM  11250  CD  LYS A 800      94.822 102.542  88.160  1.00  0.65           C  
ATOM  11251  CE  LYS A 800      96.218 102.420  88.784  1.00  0.65           C  
ATOM  11252  NZ  LYS A 800      96.267 102.961  90.176  1.00  0.65           N  
ATOM  11253  H   LYS A 800      92.634  99.510  85.668  1.00  0.65           H  
ATOM  11254  HA  LYS A 800      92.087 101.686  87.638  1.00  0.65           H  
ATOM  11255 1HB  LYS A 800      93.586 101.894  84.990  1.00  0.65           H  
ATOM  11256 2HB  LYS A 800      93.225 103.226  86.074  1.00  0.65           H  
ATOM  11257 1HG  LYS A 800      95.020 100.883  86.822  1.00  0.65           H  
ATOM  11258 2HG  LYS A 800      95.588 102.421  86.170  1.00  0.65           H  
ATOM  11259 1HD  LYS A 800      94.527 103.594  88.121  1.00  0.65           H  
ATOM  11260 2HD  LYS A 800      94.107 102.007  88.788  1.00  0.65           H  
ATOM  11261 1HE  LYS A 800      96.504 101.371  88.803  1.00  0.65           H  
ATOM  11262 2HE  LYS A 800      96.930 102.968  88.168  1.00  0.65           H  
ATOM  11263 1HZ  LYS A 800      97.202 102.858  90.547  1.00  0.65           H  
ATOM  11264 2HZ  LYS A 800      96.015 103.939  90.165  1.00  0.65           H  
ATOM  11265 3HZ  LYS A 800      95.616 102.451  90.760  1.00  0.65           H  
ATOM  11266  N   VAL A 801      90.439 102.886  86.059  1.00  0.66           N  
ATOM  11267  CA  VAL A 801      89.286 103.377  85.306  1.00  0.66           C  
ATOM  11268  C   VAL A 801      89.616 104.643  84.516  1.00  0.66           C  
ATOM  11269  O   VAL A 801      89.963 105.683  85.078  1.00  0.66           O  
ATOM  11270  CB  VAL A 801      88.114 103.679  86.245  1.00  0.66           C  
ATOM  11271  CG1 VAL A 801      86.942 104.246  85.426  1.00  0.66           C  
ATOM  11272  CG2 VAL A 801      87.674 102.399  86.984  1.00  0.66           C  
ATOM  11273  H   VAL A 801      90.848 103.473  86.783  1.00  0.66           H  
ATOM  11274  HA  VAL A 801      88.979 102.607  84.598  1.00  0.66           H  
ATOM  11275  HB  VAL A 801      88.422 104.433  86.966  1.00  0.66           H  
ATOM  11276 1HG1 VAL A 801      86.117 104.487  86.085  1.00  0.66           H  
ATOM  11277 2HG1 VAL A 801      87.268 105.150  84.920  1.00  0.66           H  
ATOM  11278 3HG1 VAL A 801      86.618 103.521  84.689  1.00  0.66           H  
ATOM  11279 1HG2 VAL A 801      86.849 102.645  87.640  1.00  0.66           H  
ATOM  11280 2HG2 VAL A 801      87.355 101.647  86.268  1.00  0.66           H  
ATOM  11281 3HG2 VAL A 801      88.493 101.999  87.573  1.00  0.66           H  
ATOM  11282  N   ASP A 802      89.481 104.539  83.204  1.00  0.68           N  
ATOM  11283  CA  ASP A 802      89.779 105.608  82.266  1.00  0.68           C  
ATOM  11284  C   ASP A 802      88.517 106.132  81.576  1.00  0.68           C  
ATOM  11285  O   ASP A 802      87.899 105.422  80.786  1.00  0.68           O  
ATOM  11286  CB  ASP A 802      90.822 105.102  81.247  1.00  0.68           C  
ATOM  11287  CG  ASP A 802      91.325 106.113  80.216  1.00  0.68           C  
ATOM  11288  OD1 ASP A 802      90.664 107.095  79.944  1.00  0.68           O  
ATOM  11289  OD2 ASP A 802      92.394 105.882  79.695  1.00  0.68           O  
ATOM  11290  H   ASP A 802      89.190 103.643  82.820  1.00  0.68           H  
ATOM  11291  HA  ASP A 802      90.225 106.433  82.821  1.00  0.68           H  
ATOM  11292 1HB  ASP A 802      91.687 104.726  81.793  1.00  0.68           H  
ATOM  11293 2HB  ASP A 802      90.405 104.254  80.709  1.00  0.68           H  
ATOM  11294  N   LEU A 803      88.101 107.352  81.919  1.00  0.70           N  
ATOM  11295  CA  LEU A 803      86.906 107.956  81.322  1.00  0.70           C  
ATOM  11296  C   LEU A 803      87.346 109.015  80.283  1.00  0.70           C  
ATOM  11297  O   LEU A 803      86.625 109.980  79.975  1.00  0.70           O  
ATOM  11298  CB  LEU A 803      85.960 108.538  82.392  1.00  0.70           C  
ATOM  11299  CG  LEU A 803      85.411 107.499  83.444  1.00  0.70           C  
ATOM  11300  CD1 LEU A 803      84.474 108.190  84.404  1.00  0.70           C  
ATOM  11301  CD2 LEU A 803      84.716 106.357  82.743  1.00  0.70           C  
ATOM  11302  H   LEU A 803      88.644 107.882  82.587  1.00  0.70           H  
ATOM  11303  HA  LEU A 803      86.352 107.183  80.791  1.00  0.70           H  
ATOM  11304 1HB  LEU A 803      86.485 109.323  82.934  1.00  0.70           H  
ATOM  11305 2HB  LEU A 803      85.100 108.987  81.888  1.00  0.70           H  
ATOM  11306  HG  LEU A 803      86.244 107.107  84.022  1.00  0.70           H  
ATOM  11307 1HD1 LEU A 803      84.115 107.466  85.133  1.00  0.70           H  
ATOM  11308 2HD1 LEU A 803      85.005 108.990  84.908  1.00  0.70           H  
ATOM  11309 3HD1 LEU A 803      83.626 108.604  83.858  1.00  0.70           H  
ATOM  11310 1HD2 LEU A 803      84.360 105.644  83.482  1.00  0.70           H  
ATOM  11311 2HD2 LEU A 803      83.872 106.739  82.166  1.00  0.70           H  
ATOM  11312 3HD2 LEU A 803      85.421 105.861  82.076  1.00  0.70           H  
ATOM  11313  N   GLY A 804      88.573 108.838  79.791  1.00  0.72           N  
ATOM  11314  CA  GLY A 804      89.197 109.676  78.783  1.00  0.72           C  
ATOM  11315  C   GLY A 804      89.346 111.117  79.209  1.00  0.72           C  
ATOM  11316  O   GLY A 804      89.803 111.414  80.311  1.00  0.72           O  
ATOM  11317  H   GLY A 804      89.132 108.035  80.093  1.00  0.72           H  
ATOM  11318 1HA  GLY A 804      90.179 109.263  78.544  1.00  0.72           H  
ATOM  11319 2HA  GLY A 804      88.606 109.629  77.871  1.00  0.72           H  
ATOM  11320  N   GLY A 805      88.961 112.013  78.311  1.00  0.73           N  
ATOM  11321  CA  GLY A 805      89.029 113.449  78.544  1.00  0.73           C  
ATOM  11322  C   GLY A 805      87.647 114.027  78.806  1.00  0.73           C  
ATOM  11323  O   GLY A 805      87.437 115.232  78.662  1.00  0.73           O  
ATOM  11324  H   GLY A 805      88.597 111.685  77.426  1.00  0.73           H  
ATOM  11325 1HA  GLY A 805      89.678 113.650  79.397  1.00  0.73           H  
ATOM  11326 2HA  GLY A 805      89.474 113.937  77.679  1.00  0.73           H  
ATOM  11327  N   SER A 806      86.684 113.167  79.118  1.00  0.73           N  
ATOM  11328  CA  SER A 806      85.320 113.632  79.286  1.00  0.73           C  
ATOM  11329  C   SER A 806      85.082 114.441  80.544  1.00  0.73           C  
ATOM  11330  O   SER A 806      85.797 114.324  81.541  1.00  0.73           O  
ATOM  11331  CB  SER A 806      84.389 112.446  79.307  1.00  0.73           C  
ATOM  11332  OG  SER A 806      84.602 111.644  80.443  1.00  0.73           O  
ATOM  11333  H   SER A 806      86.884 112.173  79.256  1.00  0.73           H  
ATOM  11334  HA  SER A 806      85.067 114.255  78.427  1.00  0.73           H  
ATOM  11335 1HB  SER A 806      83.356 112.795  79.294  1.00  0.73           H  
ATOM  11336 2HB  SER A 806      84.546 111.854  78.413  1.00  0.73           H  
ATOM  11337  HG  SER A 806      85.373 111.079  80.222  1.00  0.73           H  
ATOM  11338  N   ARG A 807      84.006 115.209  80.521  1.00  0.72           N  
ATOM  11339  CA  ARG A 807      83.542 115.896  81.712  1.00  0.72           C  
ATOM  11340  C   ARG A 807      82.786 114.888  82.540  1.00  0.72           C  
ATOM  11341  O   ARG A 807      81.933 114.197  81.991  1.00  0.72           O  
ATOM  11342  CB  ARG A 807      82.607 117.042  81.355  1.00  0.72           C  
ATOM  11343  CG  ARG A 807      81.992 117.777  82.542  1.00  0.72           C  
ATOM  11344  CD  ARG A 807      81.090 118.882  82.095  1.00  0.72           C  
ATOM  11345  NE  ARG A 807      80.365 119.486  83.206  1.00  0.72           N  
ATOM  11346  CZ  ARG A 807      80.832 120.489  83.979  1.00  0.72           C  
ATOM  11347  NH1 ARG A 807      82.030 120.993  83.755  1.00  0.72           N  
ATOM  11348  NH2 ARG A 807      80.092 120.972  84.964  1.00  0.72           N  
ATOM  11349  H   ARG A 807      83.482 115.287  79.658  1.00  0.72           H  
ATOM  11350  HA  ARG A 807      84.398 116.268  82.279  1.00  0.72           H  
ATOM  11351 1HB  ARG A 807      83.146 117.774  80.756  1.00  0.72           H  
ATOM  11352 2HB  ARG A 807      81.788 116.668  80.748  1.00  0.72           H  
ATOM  11353 1HG  ARG A 807      81.398 117.075  83.131  1.00  0.72           H  
ATOM  11354 2HG  ARG A 807      82.779 118.198  83.166  1.00  0.72           H  
ATOM  11355 1HD  ARG A 807      81.675 119.659  81.606  1.00  0.72           H  
ATOM  11356 2HD  ARG A 807      80.358 118.482  81.393  1.00  0.72           H  
ATOM  11357  HE  ARG A 807      79.421 119.113  83.411  1.00  0.72           H  
ATOM  11358 1HH1 ARG A 807      82.599 120.629  83.005  1.00  0.72           H  
ATOM  11359 2HH1 ARG A 807      82.378 121.744  84.335  1.00  0.72           H  
ATOM  11360 1HH2 ARG A 807      79.167 120.597  85.143  1.00  0.72           H  
ATOM  11361 2HH2 ARG A 807      80.446 121.720  85.538  1.00  0.72           H  
ATOM  11362  N   VAL A 808      83.103 114.768  83.823  1.00  0.71           N  
ATOM  11363  CA  VAL A 808      82.380 113.806  84.640  1.00  0.71           C  
ATOM  11364  C   VAL A 808      81.667 114.531  85.763  1.00  0.71           C  
ATOM  11365  O   VAL A 808      82.286 115.240  86.560  1.00  0.71           O  
ATOM  11366  CB  VAL A 808      83.333 112.737  85.223  1.00  0.71           C  
ATOM  11367  CG1 VAL A 808      82.516 111.725  86.080  1.00  0.71           C  
ATOM  11368  CG2 VAL A 808      84.093 112.028  84.076  1.00  0.71           C  
ATOM  11369  H   VAL A 808      83.830 115.341  84.226  1.00  0.71           H  
ATOM  11370  HA  VAL A 808      81.632 113.304  84.031  1.00  0.71           H  
ATOM  11371  HB  VAL A 808      84.052 113.220  85.882  1.00  0.71           H  
ATOM  11372 1HG1 VAL A 808      83.186 110.980  86.507  1.00  0.71           H  
ATOM  11373 2HG1 VAL A 808      82.004 112.253  86.887  1.00  0.71           H  
ATOM  11374 3HG1 VAL A 808      81.774 111.226  85.452  1.00  0.71           H  
ATOM  11375 1HG2 VAL A 808      84.770 111.293  84.492  1.00  0.71           H  
ATOM  11376 2HG2 VAL A 808      83.403 111.534  83.409  1.00  0.71           H  
ATOM  11377 3HG2 VAL A 808      84.671 112.756  83.504  1.00  0.71           H  
ATOM  11378  N   GLU A 809      80.361 114.348  85.808  1.00  0.70           N  
ATOM  11379  CA  GLU A 809      79.504 114.967  86.793  1.00  0.70           C  
ATOM  11380  C   GLU A 809      78.972 113.885  87.705  1.00  0.70           C  
ATOM  11381  O   GLU A 809      78.645 112.789  87.236  1.00  0.70           O  
ATOM  11382  CB  GLU A 809      78.318 115.642  86.090  1.00  0.70           C  
ATOM  11383  CG  GLU A 809      78.678 116.764  85.118  1.00  0.70           C  
ATOM  11384  CD  GLU A 809      77.461 117.328  84.393  1.00  0.70           C  
ATOM  11385  OE1 GLU A 809      76.364 116.834  84.615  1.00  0.70           O  
ATOM  11386  OE2 GLU A 809      77.633 118.261  83.635  1.00  0.70           O  
ATOM  11387  H   GLU A 809      79.934 113.753  85.105  1.00  0.70           H  
ATOM  11388  HA  GLU A 809      80.073 115.688  87.380  1.00  0.70           H  
ATOM  11389 1HB  GLU A 809      77.769 114.889  85.526  1.00  0.70           H  
ATOM  11390 2HB  GLU A 809      77.635 116.047  86.837  1.00  0.70           H  
ATOM  11391 1HG  GLU A 809      79.177 117.567  85.662  1.00  0.70           H  
ATOM  11392 2HG  GLU A 809      79.379 116.371  84.381  1.00  0.70           H  
ATOM  11393  N   THR A 810      78.849 114.192  88.983  1.00  0.69           N  
ATOM  11394  CA  THR A 810      78.289 113.228  89.908  1.00  0.69           C  
ATOM  11395  C   THR A 810      77.156 113.857  90.692  1.00  0.69           C  
ATOM  11396  O   THR A 810      77.146 115.074  90.918  1.00  0.69           O  
ATOM  11397  CB  THR A 810      79.369 112.721  90.891  1.00  0.69           C  
ATOM  11398  OG1 THR A 810      79.863 113.828  91.667  1.00  0.69           O  
ATOM  11399  CG2 THR A 810      80.537 112.058  90.151  1.00  0.69           C  
ATOM  11400  H   THR A 810      79.150 115.098  89.313  1.00  0.69           H  
ATOM  11401  HA  THR A 810      77.886 112.380  89.354  1.00  0.69           H  
ATOM  11402  HB  THR A 810      78.917 111.987  91.566  1.00  0.69           H  
ATOM  11403  HG1 THR A 810      80.478 113.503  92.333  1.00  0.69           H  
ATOM  11404 1HG2 THR A 810      81.269 111.705  90.879  1.00  0.69           H  
ATOM  11405 2HG2 THR A 810      80.177 111.225  89.581  1.00  0.69           H  
ATOM  11406 3HG2 THR A 810      81.009 112.774  89.483  1.00  0.69           H  
ATOM  11407  N   ARG A 811      76.230 113.019  91.135  1.00  0.69           N  
ATOM  11408  CA  ARG A 811      75.158 113.460  92.015  1.00  0.69           C  
ATOM  11409  C   ARG A 811      75.080 112.534  93.211  1.00  0.69           C  
ATOM  11410  O   ARG A 811      74.726 112.942  94.316  1.00  0.69           O  
ATOM  11411  CB  ARG A 811      73.828 113.477  91.285  1.00  0.69           C  
ATOM  11412  CG  ARG A 811      73.741 114.475  90.132  1.00  0.69           C  
ATOM  11413  CD  ARG A 811      73.740 115.880  90.631  1.00  0.69           C  
ATOM  11414  NE  ARG A 811      73.651 116.852  89.554  1.00  0.69           N  
ATOM  11415  CZ  ARG A 811      74.705 117.414  88.913  1.00  0.69           C  
ATOM  11416  NH1 ARG A 811      75.950 117.114  89.238  1.00  0.69           N  
ATOM  11417  NH2 ARG A 811      74.480 118.291  87.947  1.00  0.69           N  
ATOM  11418  H   ARG A 811      76.280 112.045  90.839  1.00  0.69           H  
ATOM  11419  HA  ARG A 811      75.378 114.467  92.367  1.00  0.69           H  
ATOM  11420 1HB  ARG A 811      73.638 112.491  90.878  1.00  0.69           H  
ATOM  11421 2HB  ARG A 811      73.027 113.700  91.988  1.00  0.69           H  
ATOM  11422 1HG  ARG A 811      74.585 114.343  89.459  1.00  0.69           H  
ATOM  11423 2HG  ARG A 811      72.815 114.305  89.583  1.00  0.69           H  
ATOM  11424 1HD  ARG A 811      72.890 116.028  91.294  1.00  0.69           H  
ATOM  11425 2HD  ARG A 811      74.663 116.067  91.180  1.00  0.69           H  
ATOM  11426  HE  ARG A 811      72.727 117.130  89.258  1.00  0.69           H  
ATOM  11427 1HH1 ARG A 811      76.165 116.433  89.983  1.00  0.69           H  
ATOM  11428 2HH1 ARG A 811      76.708 117.570  88.759  1.00  0.69           H  
ATOM  11429 1HH2 ARG A 811      73.533 118.531  87.692  1.00  0.69           H  
ATOM  11430 2HH2 ARG A 811      75.258 118.717  87.463  1.00  0.69           H  
ATOM  11431  N   ALA A 812      75.396 111.268  92.976  1.00  0.69           N  
ATOM  11432  CA  ALA A 812      75.325 110.250  94.016  1.00  0.69           C  
ATOM  11433  C   ALA A 812      76.190 109.080  93.617  1.00  0.69           C  
ATOM  11434  O   ALA A 812      75.691 107.978  93.433  1.00  0.69           O  
ATOM  11435  CB  ALA A 812      73.890 109.799  94.231  1.00  0.69           C  
ATOM  11436  H   ALA A 812      75.687 110.998  92.036  1.00  0.69           H  
ATOM  11437  HA  ALA A 812      75.720 110.668  94.942  1.00  0.69           H  
ATOM  11438 1HB  ALA A 812      73.861 109.042  95.014  1.00  0.69           H  
ATOM  11439 2HB  ALA A 812      73.280 110.653  94.532  1.00  0.69           H  
ATOM  11440 3HB  ALA A 812      73.495 109.385  93.312  1.00  0.69           H  
ATOM  11441  N   ALA A 813      77.458 109.316  93.357  1.00  0.69           N  
ATOM  11442  CA  ALA A 813      78.233 108.250  92.734  1.00  0.69           C  
ATOM  11443  C   ALA A 813      79.719 108.466  92.796  1.00  0.69           C  
ATOM  11444  O   ALA A 813      80.194 109.541  93.171  1.00  0.69           O  
ATOM  11445  CB  ALA A 813      77.849 108.132  91.300  1.00  0.69           C  
ATOM  11446  H   ALA A 813      77.873 110.215  93.557  1.00  0.69           H  
ATOM  11447  HA  ALA A 813      78.005 107.315  93.249  1.00  0.69           H  
ATOM  11448 1HB  ALA A 813      78.407 107.334  90.837  1.00  0.69           H  
ATOM  11449 2HB  ALA A 813      76.793 107.936  91.196  1.00  0.69           H  
ATOM  11450 3HB  ALA A 813      78.103 109.065  90.839  1.00  0.69           H  
ATOM  11451  N   GLY A 814      80.456 107.442  92.380  1.00  0.69           N  
ATOM  11452  CA  GLY A 814      81.901 107.597  92.302  1.00  0.69           C  
ATOM  11453  C   GLY A 814      82.623 106.529  91.492  1.00  0.69           C  
ATOM  11454  O   GLY A 814      82.007 105.681  90.830  1.00  0.69           O  
ATOM  11455  H   GLY A 814      79.983 106.574  92.110  1.00  0.69           H  
ATOM  11456 1HA  GLY A 814      82.126 108.574  91.875  1.00  0.69           H  
ATOM  11457 2HA  GLY A 814      82.306 107.607  93.313  1.00  0.69           H  
ATOM  11458  N   ILE A 815      83.949 106.632  91.525  1.00  0.71           N  
ATOM  11459  CA  ILE A 815      84.846 105.767  90.778  1.00  0.71           C  
ATOM  11460  C   ILE A 815      85.855 105.103  91.721  1.00  0.71           C  
ATOM  11461  O   ILE A 815      86.467 105.784  92.549  1.00  0.71           O  
ATOM  11462  CB  ILE A 815      85.570 106.583  89.692  1.00  0.71           C  
ATOM  11463  CG1 ILE A 815      84.525 107.227  88.745  1.00  0.71           C  
ATOM  11464  CG2 ILE A 815      86.502 105.666  88.897  1.00  0.71           C  
ATOM  11465  CD1 ILE A 815      85.093 108.224  87.800  1.00  0.71           C  
ATOM  11466  H   ILE A 815      84.357 107.355  92.100  1.00  0.71           H  
ATOM  11467  HA  ILE A 815      84.258 104.996  90.298  1.00  0.71           H  
ATOM  11468  HB  ILE A 815      86.146 107.382  90.152  1.00  0.71           H  
ATOM  11469 1HG1 ILE A 815      84.035 106.448  88.176  1.00  0.71           H  
ATOM  11470 2HG1 ILE A 815      83.782 107.744  89.332  1.00  0.71           H  
ATOM  11471 1HG2 ILE A 815      87.008 106.241  88.124  1.00  0.71           H  
ATOM  11472 2HG2 ILE A 815      87.243 105.222  89.558  1.00  0.71           H  
ATOM  11473 3HG2 ILE A 815      85.907 104.875  88.439  1.00  0.71           H  
ATOM  11474 1HD1 ILE A 815      84.289 108.631  87.199  1.00  0.71           H  
ATOM  11475 2HD1 ILE A 815      85.567 109.031  88.360  1.00  0.71           H  
ATOM  11476 3HD1 ILE A 815      85.833 107.742  87.158  1.00  0.71           H  
ATOM  11477  N   GLU A 816      86.012 103.784  91.614  1.00  0.74           N  
ATOM  11478  CA  GLU A 816      86.926 103.064  92.499  1.00  0.74           C  
ATOM  11479  C   GLU A 816      87.951 102.219  91.738  1.00  0.74           C  
ATOM  11480  O   GLU A 816      87.602 101.384  90.904  1.00  0.74           O  
ATOM  11481  CB  GLU A 816      86.111 102.188  93.450  1.00  0.74           C  
ATOM  11482  CG  GLU A 816      86.904 101.448  94.480  1.00  0.74           C  
ATOM  11483  CD  GLU A 816      86.029 100.644  95.402  1.00  0.74           C  
ATOM  11484  OE1 GLU A 816      84.840 100.546  95.154  1.00  0.74           O  
ATOM  11485  OE2 GLU A 816      86.551 100.129  96.379  1.00  0.74           O  
ATOM  11486  H   GLU A 816      85.481 103.292  90.897  1.00  0.74           H  
ATOM  11487  HA  GLU A 816      87.477 103.793  93.091  1.00  0.74           H  
ATOM  11488 1HB  GLU A 816      85.385 102.808  93.975  1.00  0.74           H  
ATOM  11489 2HB  GLU A 816      85.552 101.456  92.875  1.00  0.74           H  
ATOM  11490 1HG  GLU A 816      87.596 100.775  93.974  1.00  0.74           H  
ATOM  11491 2HG  GLU A 816      87.490 102.159  95.059  1.00  0.74           H  
ATOM  11492  N   GLN A 817      89.218 102.436  92.053  1.00  0.81           N  
ATOM  11493  CA  GLN A 817      90.309 101.741  91.380  1.00  0.81           C  
ATOM  11494  C   GLN A 817      91.098 100.950  92.412  1.00  0.81           C  
ATOM  11495  O   GLN A 817      91.652 101.536  93.345  1.00  0.81           O  
ATOM  11496  CB  GLN A 817      91.200 102.776  90.705  1.00  0.81           C  
ATOM  11497  CG  GLN A 817      90.458 103.639  89.696  1.00  0.81           C  
ATOM  11498  CD  GLN A 817      91.330 104.699  89.080  1.00  0.81           C  
ATOM  11499  OE1 GLN A 817      91.727 104.580  87.921  1.00  0.81           O  
ATOM  11500  NE2 GLN A 817      91.636 105.748  89.844  1.00  0.81           N  
ATOM  11501  H   GLN A 817      89.435 103.122  92.762  1.00  0.81           H  
ATOM  11502  HA  GLN A 817      89.908 101.044  90.641  1.00  0.81           H  
ATOM  11503 1HB  GLN A 817      91.647 103.423  91.457  1.00  0.81           H  
ATOM  11504 2HB  GLN A 817      92.009 102.263  90.185  1.00  0.81           H  
ATOM  11505 1HG  GLN A 817      90.086 102.995  88.914  1.00  0.81           H  
ATOM  11506 2HG  GLN A 817      89.626 104.139  90.193  1.00  0.81           H  
ATOM  11507 1HE2 GLN A 817      92.209 106.483  89.478  1.00  0.81           H  
ATOM  11508 2HE2 GLN A 817      91.288 105.809  90.783  1.00  0.81           H  
ATOM  11509  N   LYS A 818      91.114  99.627  92.278  1.00  0.91           N  
ATOM  11510  CA  LYS A 818      91.769  98.780  93.268  1.00  0.91           C  
ATOM  11511  C   LYS A 818      93.118  98.161  92.867  1.00  0.91           C  
ATOM  11512  O   LYS A 818      93.681  97.390  93.646  1.00  0.91           O  
ATOM  11513  CB  LYS A 818      90.816  97.671  93.698  1.00  0.91           C  
ATOM  11514  CG  LYS A 818      89.571  98.102  94.445  1.00  0.91           C  
ATOM  11515  CD  LYS A 818      88.745  96.873  94.845  1.00  0.91           C  
ATOM  11516  CE  LYS A 818      87.450  97.258  95.533  1.00  0.91           C  
ATOM  11517  NZ  LYS A 818      87.686  97.893  96.856  1.00  0.91           N  
ATOM  11518  H   LYS A 818      90.648  99.181  91.484  1.00  0.91           H  
ATOM  11519  HA  LYS A 818      91.960  99.395  94.145  1.00  0.91           H  
ATOM  11520 1HB  LYS A 818      90.436  97.218  92.814  1.00  0.91           H  
ATOM  11521 2HB  LYS A 818      91.346  96.908  94.265  1.00  0.91           H  
ATOM  11522 1HG  LYS A 818      89.843  98.667  95.336  1.00  0.91           H  
ATOM  11523 2HG  LYS A 818      88.965  98.739  93.800  1.00  0.91           H  
ATOM  11524 1HD  LYS A 818      88.514  96.288  93.955  1.00  0.91           H  
ATOM  11525 2HD  LYS A 818      89.330  96.251  95.520  1.00  0.91           H  
ATOM  11526 1HE  LYS A 818      86.913  97.955  94.895  1.00  0.91           H  
ATOM  11527 2HE  LYS A 818      86.837  96.369  95.674  1.00  0.91           H  
ATOM  11528 1HZ  LYS A 818      86.791  98.146  97.272  1.00  0.91           H  
ATOM  11529 2HZ  LYS A 818      88.169  97.254  97.460  1.00  0.91           H  
ATOM  11530 3HZ  LYS A 818      88.244  98.734  96.742  1.00  0.91           H  
ATOM  11531  N   ALA A 819      93.681  98.502  91.704  1.00  1.05           N  
ATOM  11532  CA  ALA A 819      94.966  97.900  91.339  1.00  1.05           C  
ATOM  11533  C   ALA A 819      96.028  98.095  92.406  1.00  1.05           C  
ATOM  11534  O   ALA A 819      96.175  99.190  92.956  1.00  1.05           O  
ATOM  11535  CB  ALA A 819      95.507  98.512  90.068  1.00  1.05           C  
ATOM  11536  H   ALA A 819      93.214  99.108  91.030  1.00  1.05           H  
ATOM  11537  HA  ALA A 819      94.809  96.833  91.202  1.00  1.05           H  
ATOM  11538 1HB  ALA A 819      96.451  98.029  89.812  1.00  1.05           H  
ATOM  11539 2HB  ALA A 819      94.822  98.376  89.288  1.00  1.05           H  
ATOM  11540 3HB  ALA A 819      95.668  99.568  90.223  1.00  1.05           H  
ATOM  11541  N   ASP A 820      96.789  97.031  92.650  1.00  1.20           N  
ATOM  11542  CA  ASP A 820      97.893  97.041  93.597  1.00  1.20           C  
ATOM  11543  C   ASP A 820      99.198  97.218  92.833  1.00  1.20           C  
ATOM  11544  O   ASP A 820     100.026  98.053  93.195  1.00  1.20           O  
ATOM  11545  OXT ASP A 820      99.256  96.766  91.689  1.00  1.20           O  
ATOM  11546  CB  ASP A 820      97.911  95.737  94.413  1.00  1.20           C  
ATOM  11547  CG  ASP A 820      98.969  95.705  95.532  1.00  1.20           C  
ATOM  11548  OD1 ASP A 820      98.764  96.349  96.536  1.00  1.20           O  
ATOM  11549  OD2 ASP A 820      99.956  95.025  95.373  1.00  1.20           O  
ATOM  11550  H   ASP A 820      96.579  96.172  92.159  1.00  1.20           H  
ATOM  11551  HA  ASP A 820      97.769  97.884  94.279  1.00  1.20           H  
ATOM  11552 1HB  ASP A 820      96.929  95.585  94.865  1.00  1.20           H  
ATOM  11553 2HB  ASP A 820      98.092  94.896  93.744  1.00  1.20           H  
TER   11554
ENDMDL

REMARK ID 611305 MODEL 2 attempt2-2
PFRMAT TS
TARGET attempt2-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.575  -1.061  -2.233  1.00  1.13           N  
ATOM      2  CA  GLY A   1       1.855  -0.488  -0.921  1.00  1.13           C  
ATOM      3  C   GLY A   1       1.649   1.025  -0.909  1.00  1.13           C  
ATOM      4  O   GLY A   1       0.633   1.527  -1.383  1.00  1.13           O  
ATOM      5  H   GLY A   1       0.987  -0.545  -2.874  1.00  1.13           H  
ATOM      6 1HA  GLY A   1       1.206  -0.952  -0.178  1.00  1.13           H  
ATOM      7 2HA  GLY A   1       2.881  -0.722  -0.637  1.00  1.13           H  
ATOM      8  N   GLY A   2       2.629   1.752  -0.367  1.00  1.01           N  
ATOM      9  CA  GLY A   2       2.563   3.216  -0.262  1.00  1.01           C  
ATOM     10  C   GLY A   2       3.166   3.965  -1.461  1.00  1.01           C  
ATOM     11  O   GLY A   2       3.308   5.192  -1.433  1.00  1.01           O  
ATOM     12  H   GLY A   2       3.442   1.276  -0.003  1.00  1.01           H  
ATOM     13 1HA  GLY A   2       1.520   3.513  -0.147  1.00  1.01           H  
ATOM     14 2HA  GLY A   2       3.069   3.522   0.650  1.00  1.01           H  
ATOM     15  N   LEU A   3       3.575   3.228  -2.479  1.00  0.92           N  
ATOM     16  CA  LEU A   3       4.168   3.838  -3.657  1.00  0.92           C  
ATOM     17  C   LEU A   3       3.128   3.811  -4.757  1.00  0.92           C  
ATOM     18  O   LEU A   3       2.686   2.736  -5.166  1.00  0.92           O  
ATOM     19  CB  LEU A   3       5.409   3.059  -4.097  1.00  0.92           C  
ATOM     20  CG  LEU A   3       6.161   3.563  -5.313  1.00  0.92           C  
ATOM     21  CD1 LEU A   3       6.730   4.901  -5.021  1.00  0.92           C  
ATOM     22  CD2 LEU A   3       7.219   2.604  -5.620  1.00  0.92           C  
ATOM     23  H   LEU A   3       3.445   2.229  -2.444  1.00  0.92           H  
ATOM     24  HA  LEU A   3       4.438   4.871  -3.445  1.00  0.92           H  
ATOM     25 1HB  LEU A   3       6.106   3.039  -3.274  1.00  0.92           H  
ATOM     26 2HB  LEU A   3       5.109   2.033  -4.308  1.00  0.92           H  
ATOM     27  HG  LEU A   3       5.492   3.663  -6.159  1.00  0.92           H  
ATOM     28 1HD1 LEU A   3       7.280   5.263  -5.876  1.00  0.92           H  
ATOM     29 2HD1 LEU A   3       5.906   5.561  -4.807  1.00  0.92           H  
ATOM     30 3HD1 LEU A   3       7.401   4.840  -4.157  1.00  0.92           H  
ATOM     31 1HD2 LEU A   3       7.784   2.941  -6.487  1.00  0.92           H  
ATOM     32 2HD2 LEU A   3       7.871   2.522  -4.758  1.00  0.92           H  
ATOM     33 3HD2 LEU A   3       6.770   1.651  -5.819  1.00  0.92           H  
ATOM     34  N   GLU A   4       2.724   4.977  -5.232  1.00  0.87           N  
ATOM     35  CA  GLU A   4       1.698   5.008  -6.265  1.00  0.87           C  
ATOM     36  C   GLU A   4       1.948   6.102  -7.275  1.00  0.87           C  
ATOM     37  O   GLU A   4       2.143   7.260  -6.907  1.00  0.87           O  
ATOM     38  CB  GLU A   4       0.313   5.182  -5.625  1.00  0.87           C  
ATOM     39  CG  GLU A   4      -0.859   5.187  -6.615  1.00  0.87           C  
ATOM     40  CD  GLU A   4      -2.226   5.213  -5.943  1.00  0.87           C  
ATOM     41  OE1 GLU A   4      -2.277   5.169  -4.739  1.00  0.87           O  
ATOM     42  OE2 GLU A   4      -3.213   5.264  -6.640  1.00  0.87           O  
ATOM     43  H   GLU A   4       3.121   5.838  -4.848  1.00  0.87           H  
ATOM     44  HA  GLU A   4       1.714   4.056  -6.796  1.00  0.87           H  
ATOM     45 1HB  GLU A   4       0.144   4.381  -4.903  1.00  0.87           H  
ATOM     46 2HB  GLU A   4       0.288   6.125  -5.075  1.00  0.87           H  
ATOM     47 1HG  GLU A   4      -0.770   6.073  -7.249  1.00  0.87           H  
ATOM     48 2HG  GLU A   4      -0.786   4.310  -7.255  1.00  0.87           H  
ATOM     49  N   ALA A   5       1.936   5.703  -8.549  1.00  0.88           N  
ATOM     50  CA  ALA A   5       2.163   6.553  -9.723  1.00  0.88           C  
ATOM     51  C   ALA A   5       1.093   7.630  -9.885  1.00  0.88           C  
ATOM     52  O   ALA A   5      -0.076   7.393  -9.591  1.00  0.88           O  
ATOM     53  CB  ALA A   5       2.190   5.680 -10.965  1.00  0.88           C  
ATOM     54  H   ALA A   5       1.755   4.722  -8.717  1.00  0.88           H  
ATOM     55  HA  ALA A   5       3.130   7.042  -9.615  1.00  0.88           H  
ATOM     56 1HB  ALA A   5       2.372   6.285 -11.825  1.00  0.88           H  
ATOM     57 2HB  ALA A   5       2.973   4.929 -10.876  1.00  0.88           H  
ATOM     58 3HB  ALA A   5       1.228   5.187 -11.079  1.00  0.88           H  
ATOM     59  N   ALA A   6       1.480   8.806 -10.377  1.00  0.96           N  
ATOM     60  CA  ALA A   6       0.507   9.854 -10.667  1.00  0.96           C  
ATOM     61  C   ALA A   6      -0.092   9.587 -12.026  1.00  0.96           C  
ATOM     62  O   ALA A   6       0.585   9.035 -12.891  1.00  0.96           O  
ATOM     63  CB  ALA A   6       1.126  11.231 -10.659  1.00  0.96           C  
ATOM     64  H   ALA A   6       2.464   8.977 -10.589  1.00  0.96           H  
ATOM     65  HA  ALA A   6      -0.282   9.810  -9.915  1.00  0.96           H  
ATOM     66 1HB  ALA A   6       0.364  11.969 -10.885  1.00  0.96           H  
ATOM     67 2HB  ALA A   6       1.556  11.450  -9.694  1.00  0.96           H  
ATOM     68 3HB  ALA A   6       1.889  11.263 -11.415  1.00  0.96           H  
ATOM     69  N   GLY A   7      -1.315  10.048 -12.243  1.00  1.07           N  
ATOM     70  CA  GLY A   7      -1.986   9.883 -13.529  1.00  1.07           C  
ATOM     71  C   GLY A   7      -1.757  11.017 -14.535  1.00  1.07           C  
ATOM     72  O   GLY A   7      -2.446  11.075 -15.554  1.00  1.07           O  
ATOM     73  H   GLY A   7      -1.813  10.500 -11.490  1.00  1.07           H  
ATOM     74 1HA  GLY A   7      -1.660   8.943 -13.976  1.00  1.07           H  
ATOM     75 2HA  GLY A   7      -3.056   9.779 -13.352  1.00  1.07           H  
ATOM     76  N   GLY A   8      -0.850  11.954 -14.252  1.00  1.18           N  
ATOM     77  CA  GLY A   8      -0.689  13.053 -15.197  1.00  1.18           C  
ATOM     78  C   GLY A   8      -0.121  12.495 -16.513  1.00  1.18           C  
ATOM     79  O   GLY A   8       0.864  11.753 -16.479  1.00  1.18           O  
ATOM     80  H   GLY A   8      -0.289  11.892 -13.415  1.00  1.18           H  
ATOM     81 1HA  GLY A   8      -1.656  13.528 -15.334  1.00  1.18           H  
ATOM     82 2HA  GLY A   8      -0.007  13.796 -14.781  1.00  1.18           H  
ATOM     83  N   PRO A   9      -0.589  12.979 -17.681  1.00  1.23           N  
ATOM     84  CA  PRO A   9      -0.212  12.525 -19.014  1.00  1.23           C  
ATOM     85  C   PRO A   9       1.237  12.778 -19.383  1.00  1.23           C  
ATOM     86  O   PRO A   9       1.772  12.139 -20.288  1.00  1.23           O  
ATOM     87  CB  PRO A   9      -1.139  13.350 -19.917  1.00  1.23           C  
ATOM     88  CG  PRO A   9      -1.484  14.580 -19.105  1.00  1.23           C  
ATOM     89  CD  PRO A   9      -1.545  14.100 -17.677  1.00  1.23           C  
ATOM     90  HA  PRO A   9      -0.445  11.453 -19.098  1.00  1.23           H  
ATOM     91 1HB  PRO A   9      -0.620  13.594 -20.856  1.00  1.23           H  
ATOM     92 2HB  PRO A   9      -2.024  12.756 -20.185  1.00  1.23           H  
ATOM     93 1HG  PRO A   9      -0.716  15.355 -19.257  1.00  1.23           H  
ATOM     94 2HG  PRO A   9      -2.436  15.009 -19.451  1.00  1.23           H  
ATOM     95 1HD  PRO A   9      -1.212  14.913 -17.017  1.00  1.23           H  
ATOM     96 2HD  PRO A   9      -2.561  13.739 -17.437  1.00  1.23           H  
ATOM     97  N   GLY A  10       1.873  13.719 -18.698  1.00  1.21           N  
ATOM     98  CA  GLY A  10       3.248  14.052 -19.008  1.00  1.21           C  
ATOM     99  C   GLY A  10       4.281  13.313 -18.165  1.00  1.21           C  
ATOM    100  O   GLY A  10       5.476  13.555 -18.333  1.00  1.21           O  
ATOM    101  H   GLY A  10       1.404  14.216 -17.957  1.00  1.21           H  
ATOM    102 1HA  GLY A  10       3.434  13.848 -20.063  1.00  1.21           H  
ATOM    103 2HA  GLY A  10       3.384  15.124 -18.876  1.00  1.21           H  
ATOM    104  N   GLY A  11       3.857  12.432 -17.251  1.00  1.11           N  
ATOM    105  CA  GLY A  11       4.875  11.803 -16.411  1.00  1.11           C  
ATOM    106  C   GLY A  11       4.519  10.498 -15.699  1.00  1.11           C  
ATOM    107  O   GLY A  11       5.138  10.195 -14.686  1.00  1.11           O  
ATOM    108  H   GLY A  11       2.862  12.227 -17.121  1.00  1.11           H  
ATOM    109 1HA  GLY A  11       5.762  11.623 -17.020  1.00  1.11           H  
ATOM    110 2HA  GLY A  11       5.187  12.528 -15.660  1.00  1.11           H  
ATOM    111  N   THR A  12       3.557   9.707 -16.165  1.00  1.00           N  
ATOM    112  CA  THR A  12       3.256   8.503 -15.376  1.00  1.00           C  
ATOM    113  C   THR A  12       4.294   7.371 -15.569  1.00  1.00           C  
ATOM    114  O   THR A  12       4.509   6.960 -16.707  1.00  1.00           O  
ATOM    115  CB  THR A  12       1.882   7.919 -15.772  1.00  1.00           C  
ATOM    116  OG1 THR A  12       0.859   8.876 -15.544  1.00  1.00           O  
ATOM    117  CG2 THR A  12       1.579   6.678 -14.968  1.00  1.00           C  
ATOM    118  H   THR A  12       3.038   9.939 -17.001  1.00  1.00           H  
ATOM    119  HA  THR A  12       3.192   8.814 -14.341  1.00  1.00           H  
ATOM    120  HB  THR A  12       1.894   7.666 -16.829  1.00  1.00           H  
ATOM    121  HG1 THR A  12       0.747   8.996 -14.582  1.00  1.00           H  
ATOM    122 1HG2 THR A  12       0.610   6.282 -15.262  1.00  1.00           H  
ATOM    123 2HG2 THR A  12       2.339   5.939 -15.153  1.00  1.00           H  
ATOM    124 3HG2 THR A  12       1.561   6.926 -13.914  1.00  1.00           H  
ATOM    125  N   PRO A  13       4.971   6.872 -14.500  1.00  0.89           N  
ATOM    126  CA  PRO A  13       5.896   5.744 -14.501  1.00  0.89           C  
ATOM    127  C   PRO A  13       5.133   4.431 -14.473  1.00  0.89           C  
ATOM    128  O   PRO A  13       3.947   4.424 -14.150  1.00  0.89           O  
ATOM    129  CB  PRO A  13       6.665   5.937 -13.216  1.00  0.89           C  
ATOM    130  CG  PRO A  13       5.673   6.578 -12.283  1.00  0.89           C  
ATOM    131  CD  PRO A  13       4.862   7.505 -13.156  1.00  0.89           C  
ATOM    132  HA  PRO A  13       6.557   5.799 -15.378  1.00  0.89           H  
ATOM    133 1HB  PRO A  13       6.974   4.980 -12.871  1.00  0.89           H  
ATOM    134 2HB  PRO A  13       7.560   6.514 -13.406  1.00  0.89           H  
ATOM    135 1HG  PRO A  13       5.069   5.805 -11.802  1.00  0.89           H  
ATOM    136 2HG  PRO A  13       6.176   7.123 -11.478  1.00  0.89           H  
ATOM    137 1HD  PRO A  13       3.848   7.537 -12.790  1.00  0.89           H  
ATOM    138 2HD  PRO A  13       5.333   8.479 -13.129  1.00  0.89           H  
ATOM    139  N   GLN A  14       5.808   3.315 -14.737  1.00  0.82           N  
ATOM    140  CA  GLN A  14       5.128   2.029 -14.531  1.00  0.82           C  
ATOM    141  C   GLN A  14       5.650   1.316 -13.292  1.00  0.82           C  
ATOM    142  O   GLN A  14       6.844   1.055 -13.176  1.00  0.82           O  
ATOM    143  CB  GLN A  14       5.276   1.098 -15.727  1.00  0.82           C  
ATOM    144  CG  GLN A  14       4.559  -0.221 -15.559  1.00  0.82           C  
ATOM    145  CD  GLN A  14       4.772  -1.135 -16.726  1.00  0.82           C  
ATOM    146  OE1 GLN A  14       5.918  -1.399 -17.120  1.00  0.82           O  
ATOM    147  NE2 GLN A  14       3.680  -1.637 -17.298  1.00  0.82           N  
ATOM    148  H   GLN A  14       6.788   3.363 -15.024  1.00  0.82           H  
ATOM    149  HA  GLN A  14       4.065   2.215 -14.381  1.00  0.82           H  
ATOM    150 1HB  GLN A  14       4.898   1.587 -16.625  1.00  0.82           H  
ATOM    151 2HB  GLN A  14       6.303   0.877 -15.888  1.00  0.82           H  
ATOM    152 1HG  GLN A  14       4.938  -0.714 -14.667  1.00  0.82           H  
ATOM    153 2HG  GLN A  14       3.492  -0.034 -15.455  1.00  0.82           H  
ATOM    154 1HE2 GLN A  14       3.763  -2.255 -18.080  1.00  0.82           H  
ATOM    155 2HE2 GLN A  14       2.773  -1.397 -16.947  1.00  0.82           H  
ATOM    156  N   LEU A  15       4.745   1.000 -12.370  1.00  0.80           N  
ATOM    157  CA  LEU A  15       5.116   0.317 -11.130  1.00  0.80           C  
ATOM    158  C   LEU A  15       4.724  -1.155 -11.083  1.00  0.80           C  
ATOM    159  O   LEU A  15       3.540  -1.500 -11.163  1.00  0.80           O  
ATOM    160  CB  LEU A  15       4.496   1.059  -9.945  1.00  0.80           C  
ATOM    161  CG  LEU A  15       4.671   0.406  -8.576  1.00  0.80           C  
ATOM    162  CD1 LEU A  15       6.107   0.308  -8.225  1.00  0.80           C  
ATOM    163  CD2 LEU A  15       3.946   1.250  -7.545  1.00  0.80           C  
ATOM    164  H   LEU A  15       3.776   1.247 -12.524  1.00  0.80           H  
ATOM    165  HA  LEU A  15       6.198   0.369 -11.029  1.00  0.80           H  
ATOM    166 1HB  LEU A  15       4.942   2.053  -9.890  1.00  0.80           H  
ATOM    167 2HB  LEU A  15       3.429   1.172 -10.124  1.00  0.80           H  
ATOM    168  HG  LEU A  15       4.258  -0.606  -8.594  1.00  0.80           H  
ATOM    169 1HD1 LEU A  15       6.175  -0.157  -7.267  1.00  0.80           H  
ATOM    170 2HD1 LEU A  15       6.629  -0.293  -8.956  1.00  0.80           H  
ATOM    171 3HD1 LEU A  15       6.531   1.291  -8.191  1.00  0.80           H  
ATOM    172 1HD2 LEU A  15       4.057   0.802  -6.556  1.00  0.80           H  
ATOM    173 2HD2 LEU A  15       4.366   2.247  -7.538  1.00  0.80           H  
ATOM    174 3HD2 LEU A  15       2.887   1.311  -7.794  1.00  0.80           H  
ATOM    175  N   LEU A  16       5.737  -2.012 -10.978  1.00  0.80           N  
ATOM    176  CA  LEU A  16       5.583  -3.458 -10.930  1.00  0.80           C  
ATOM    177  C   LEU A  16       6.149  -3.960  -9.600  1.00  0.80           C  
ATOM    178  O   LEU A  16       7.086  -3.364  -9.094  1.00  0.80           O  
ATOM    179  CB  LEU A  16       6.357  -4.073 -12.095  1.00  0.80           C  
ATOM    180  CG  LEU A  16       5.981  -3.526 -13.498  1.00  0.80           C  
ATOM    181  CD1 LEU A  16       6.900  -4.121 -14.532  1.00  0.80           C  
ATOM    182  CD2 LEU A  16       4.538  -3.842 -13.808  1.00  0.80           C  
ATOM    183  H   LEU A  16       6.681  -1.626 -10.914  1.00  0.80           H  
ATOM    184  HA  LEU A  16       4.527  -3.716 -10.991  1.00  0.80           H  
ATOM    185 1HB  LEU A  16       7.419  -3.881 -11.941  1.00  0.80           H  
ATOM    186 2HB  LEU A  16       6.197  -5.151 -12.094  1.00  0.80           H  
ATOM    187  HG  LEU A  16       6.126  -2.445 -13.511  1.00  0.80           H  
ATOM    188 1HD1 LEU A  16       6.647  -3.719 -15.515  1.00  0.80           H  
ATOM    189 2HD1 LEU A  16       7.932  -3.863 -14.287  1.00  0.80           H  
ATOM    190 3HD1 LEU A  16       6.787  -5.204 -14.541  1.00  0.80           H  
ATOM    191 1HD2 LEU A  16       4.282  -3.448 -14.789  1.00  0.80           H  
ATOM    192 2HD2 LEU A  16       4.394  -4.922 -13.802  1.00  0.80           H  
ATOM    193 3HD2 LEU A  16       3.891  -3.387 -13.056  1.00  0.80           H  
ATOM    194  N   ASN A  17       5.639  -5.044  -9.028  1.00  0.81           N  
ATOM    195  CA  ASN A  17       6.294  -5.573  -7.817  1.00  0.81           C  
ATOM    196  C   ASN A  17       7.091  -6.841  -8.110  1.00  0.81           C  
ATOM    197  O   ASN A  17       6.595  -7.730  -8.809  1.00  0.81           O  
ATOM    198  CB  ASN A  17       5.283  -5.828  -6.714  1.00  0.81           C  
ATOM    199  CG  ASN A  17       4.630  -4.563  -6.192  1.00  0.81           C  
ATOM    200  OD1 ASN A  17       5.273  -3.526  -6.006  1.00  0.81           O  
ATOM    201  ND2 ASN A  17       3.346  -4.644  -5.940  1.00  0.81           N  
ATOM    202  H   ASN A  17       4.841  -5.517  -9.433  1.00  0.81           H  
ATOM    203  HA  ASN A  17       7.012  -4.845  -7.455  1.00  0.81           H  
ATOM    204 1HB  ASN A  17       4.507  -6.499  -7.083  1.00  0.81           H  
ATOM    205 2HB  ASN A  17       5.785  -6.331  -5.886  1.00  0.81           H  
ATOM    206 1HD2 ASN A  17       2.851  -3.847  -5.588  1.00  0.81           H  
ATOM    207 2HD2 ASN A  17       2.857  -5.502  -6.099  1.00  0.81           H  
ATOM    208  N   GLN A  18       8.301  -6.964  -7.553  1.00  0.82           N  
ATOM    209  CA  GLN A  18       9.058  -8.203  -7.730  1.00  0.82           C  
ATOM    210  C   GLN A  18       9.948  -8.550  -6.533  1.00  0.82           C  
ATOM    211  O   GLN A  18      10.770  -7.759  -6.081  1.00  0.82           O  
ATOM    212  CB  GLN A  18       9.917  -8.123  -8.993  1.00  0.82           C  
ATOM    213  CG  GLN A  18      10.650  -9.402  -9.292  1.00  0.82           C  
ATOM    214  CD  GLN A  18      11.381  -9.349 -10.583  1.00  0.82           C  
ATOM    215  OE1 GLN A  18      11.176  -8.432 -11.386  1.00  0.82           O  
ATOM    216  NE2 GLN A  18      12.238 -10.331 -10.797  1.00  0.82           N  
ATOM    217  H   GLN A  18       8.710  -6.196  -7.014  1.00  0.82           H  
ATOM    218  HA  GLN A  18       8.346  -9.017  -7.855  1.00  0.82           H  
ATOM    219 1HB  GLN A  18       9.290  -7.875  -9.851  1.00  0.82           H  
ATOM    220 2HB  GLN A  18      10.656  -7.329  -8.883  1.00  0.82           H  
ATOM    221 1HG  GLN A  18      11.379  -9.582  -8.504  1.00  0.82           H  
ATOM    222 2HG  GLN A  18       9.933 -10.221  -9.332  1.00  0.82           H  
ATOM    223 1HE2 GLN A  18      12.803 -10.343 -11.643  1.00  0.82           H  
ATOM    224 2HE2 GLN A  18      12.345 -11.054 -10.125  1.00  0.82           H  
ATOM    225  N   GLY A  19       9.771  -9.750  -5.982  1.00  0.80           N  
ATOM    226  CA  GLY A  19      10.612 -10.178  -4.861  1.00  0.80           C  
ATOM    227  C   GLY A  19      10.255  -9.461  -3.558  1.00  0.80           C  
ATOM    228  O   GLY A  19      11.037  -9.461  -2.610  1.00  0.80           O  
ATOM    229  H   GLY A  19       9.071 -10.380  -6.354  1.00  0.80           H  
ATOM    230 1HA  GLY A  19      10.507 -11.255  -4.724  1.00  0.80           H  
ATOM    231 2HA  GLY A  19      11.658  -9.993  -5.104  1.00  0.80           H  
ATOM    232  N   GLY A  20       9.088  -8.820  -3.528  1.00  0.77           N  
ATOM    233  CA  GLY A  20       8.661  -8.023  -2.380  1.00  0.77           C  
ATOM    234  C   GLY A  20       9.107  -6.562  -2.522  1.00  0.77           C  
ATOM    235  O   GLY A  20       8.752  -5.713  -1.701  1.00  0.77           O  
ATOM    236  H   GLY A  20       8.486  -8.876  -4.333  1.00  0.77           H  
ATOM    237 1HA  GLY A  20       7.576  -8.070  -2.287  1.00  0.77           H  
ATOM    238 2HA  GLY A  20       9.080  -8.444  -1.467  1.00  0.77           H  
ATOM    239  N   VAL A  21       9.881  -6.276  -3.569  1.00  0.74           N  
ATOM    240  CA  VAL A  21      10.412  -4.955  -3.849  1.00  0.74           C  
ATOM    241  C   VAL A  21       9.745  -4.277  -5.046  1.00  0.74           C  
ATOM    242  O   VAL A  21       9.745  -4.848  -6.133  1.00  0.74           O  
ATOM    243  CB  VAL A  21      11.922  -5.111  -4.103  1.00  0.74           C  
ATOM    244  CG1 VAL A  21      12.589  -3.838  -4.523  1.00  0.74           C  
ATOM    245  CG2 VAL A  21      12.539  -5.550  -2.801  1.00  0.74           C  
ATOM    246  H   VAL A  21      10.145  -7.014  -4.220  1.00  0.74           H  
ATOM    247  HA  VAL A  21      10.296  -4.382  -2.939  1.00  0.74           H  
ATOM    248  HB  VAL A  21      12.083  -5.856  -4.882  1.00  0.74           H  
ATOM    249 1HG1 VAL A  21      13.650  -4.023  -4.661  1.00  0.74           H  
ATOM    250 2HG1 VAL A  21      12.157  -3.483  -5.452  1.00  0.74           H  
ATOM    251 3HG1 VAL A  21      12.460  -3.125  -3.786  1.00  0.74           H  
ATOM    252 1HG2 VAL A  21      13.588  -5.680  -2.925  1.00  0.74           H  
ATOM    253 2HG2 VAL A  21      12.360  -4.781  -2.053  1.00  0.74           H  
ATOM    254 3HG2 VAL A  21      12.095  -6.492  -2.473  1.00  0.74           H  
ATOM    255  N   PRO A  22       9.131  -3.092  -4.902  1.00  0.71           N  
ATOM    256  CA  PRO A  22       8.547  -2.386  -6.011  1.00  0.71           C  
ATOM    257  C   PRO A  22       9.638  -1.987  -6.972  1.00  0.71           C  
ATOM    258  O   PRO A  22      10.735  -1.607  -6.544  1.00  0.71           O  
ATOM    259  CB  PRO A  22       7.884  -1.182  -5.338  1.00  0.71           C  
ATOM    260  CG  PRO A  22       8.574  -1.034  -4.006  1.00  0.71           C  
ATOM    261  CD  PRO A  22       8.934  -2.447  -3.596  1.00  0.71           C  
ATOM    262  HA  PRO A  22       7.802  -3.014  -6.507  1.00  0.71           H  
ATOM    263 1HB  PRO A  22       8.030  -0.310  -5.969  1.00  0.71           H  
ATOM    264 2HB  PRO A  22       6.800  -1.351  -5.249  1.00  0.71           H  
ATOM    265 1HG  PRO A  22       9.464  -0.402  -4.096  1.00  0.71           H  
ATOM    266 2HG  PRO A  22       7.906  -0.534  -3.285  1.00  0.71           H  
ATOM    267 1HD  PRO A  22       9.825  -2.386  -3.027  1.00  0.71           H  
ATOM    268 2HD  PRO A  22       8.121  -2.937  -3.037  1.00  0.71           H  
ATOM    269  N   ILE A  23       9.346  -2.120  -8.253  1.00  0.68           N  
ATOM    270  CA  ILE A  23      10.235  -1.764  -9.333  1.00  0.68           C  
ATOM    271  C   ILE A  23       9.564  -0.682 -10.163  1.00  0.68           C  
ATOM    272  O   ILE A  23       8.407  -0.856 -10.578  1.00  0.68           O  
ATOM    273  CB  ILE A  23      10.490  -2.966 -10.254  1.00  0.68           C  
ATOM    274  CG1 ILE A  23      10.804  -4.226  -9.443  1.00  0.68           C  
ATOM    275  CG2 ILE A  23      11.679  -2.636 -11.188  1.00  0.68           C  
ATOM    276  CD1 ILE A  23      12.009  -4.178  -8.622  1.00  0.68           C  
ATOM    277  H   ILE A  23       8.438  -2.480  -8.503  1.00  0.68           H  
ATOM    278  HA  ILE A  23      11.174  -1.382  -8.923  1.00  0.68           H  
ATOM    279  HB  ILE A  23       9.597  -3.165 -10.845  1.00  0.68           H  
ATOM    280 1HG1 ILE A  23       9.955  -4.424  -8.784  1.00  0.68           H  
ATOM    281 2HG1 ILE A  23      10.902  -5.065 -10.132  1.00  0.68           H  
ATOM    282 1HG2 ILE A  23      11.865  -3.475 -11.851  1.00  0.68           H  
ATOM    283 2HG2 ILE A  23      11.454  -1.752 -11.782  1.00  0.68           H  
ATOM    284 3HG2 ILE A  23      12.569  -2.446 -10.588  1.00  0.68           H  
ATOM    285 1HD1 ILE A  23      12.075  -5.118  -8.109  1.00  0.68           H  
ATOM    286 2HD1 ILE A  23      12.880  -4.024  -9.248  1.00  0.68           H  
ATOM    287 3HD1 ILE A  23      11.937  -3.384  -7.902  1.00  0.68           H  
ATOM    288  N   VAL A  24      10.254   0.388 -10.472  1.00  0.67           N  
ATOM    289  CA  VAL A  24       9.663   1.402 -11.326  1.00  0.67           C  
ATOM    290  C   VAL A  24      10.375   1.550 -12.659  1.00  0.67           C  
ATOM    291  O   VAL A  24      11.589   1.723 -12.730  1.00  0.67           O  
ATOM    292  CB  VAL A  24       9.602   2.761 -10.612  1.00  0.67           C  
ATOM    293  CG1 VAL A  24       9.107   3.787 -11.567  1.00  0.67           C  
ATOM    294  CG2 VAL A  24       8.623   2.672  -9.472  1.00  0.67           C  
ATOM    295  H   VAL A  24      11.189   0.504 -10.097  1.00  0.67           H  
ATOM    296  HA  VAL A  24       8.639   1.113 -11.533  1.00  0.67           H  
ATOM    297  HB  VAL A  24      10.585   3.031 -10.262  1.00  0.67           H  
ATOM    298 1HG1 VAL A  24       9.040   4.747 -11.099  1.00  0.67           H  
ATOM    299 2HG1 VAL A  24       9.779   3.858 -12.411  1.00  0.67           H  
ATOM    300 3HG1 VAL A  24       8.131   3.463 -11.904  1.00  0.67           H  
ATOM    301 1HG2 VAL A  24       8.559   3.621  -8.956  1.00  0.67           H  
ATOM    302 2HG2 VAL A  24       7.649   2.413  -9.883  1.00  0.67           H  
ATOM    303 3HG2 VAL A  24       8.930   1.908  -8.789  1.00  0.67           H  
ATOM    304  N   ASN A  25       9.593   1.489 -13.733  1.00  0.67           N  
ATOM    305  CA  ASN A  25      10.149   1.690 -15.060  1.00  0.67           C  
ATOM    306  C   ASN A  25      10.095   3.165 -15.343  1.00  0.67           C  
ATOM    307  O   ASN A  25       9.017   3.783 -15.394  1.00  0.67           O  
ATOM    308  CB  ASN A  25       9.452   0.882 -16.114  1.00  0.67           C  
ATOM    309  CG  ASN A  25       9.641  -0.607 -15.897  1.00  0.67           C  
ATOM    310  OD1 ASN A  25      10.762  -1.040 -15.607  1.00  0.67           O  
ATOM    311  ND2 ASN A  25       8.603  -1.393 -16.039  1.00  0.67           N  
ATOM    312  H   ASN A  25       8.599   1.316 -13.617  1.00  0.67           H  
ATOM    313  HA  ASN A  25      11.201   1.406 -15.058  1.00  0.67           H  
ATOM    314 1HB  ASN A  25       8.415   1.120 -16.115  1.00  0.67           H  
ATOM    315 2HB  ASN A  25       9.848   1.152 -17.093  1.00  0.67           H  
ATOM    316 1HD2 ASN A  25       8.706  -2.377 -15.905  1.00  0.67           H  
ATOM    317 2HD2 ASN A  25       7.684  -1.044 -16.301  1.00  0.67           H  
ATOM    318  N   ILE A  26      11.281   3.731 -15.443  1.00  0.68           N  
ATOM    319  CA  ILE A  26      11.513   5.149 -15.578  1.00  0.68           C  
ATOM    320  C   ILE A  26      11.044   5.672 -16.940  1.00  0.68           C  
ATOM    321  O   ILE A  26      11.313   5.045 -17.971  1.00  0.68           O  
ATOM    322  CB  ILE A  26      13.014   5.366 -15.350  1.00  0.68           C  
ATOM    323  CG1 ILE A  26      13.353   4.784 -13.959  1.00  0.68           C  
ATOM    324  CG2 ILE A  26      13.396   6.778 -15.481  1.00  0.68           C  
ATOM    325  CD1 ILE A  26      12.632   5.389 -12.849  1.00  0.68           C  
ATOM    326  H   ILE A  26      12.118   3.135 -15.403  1.00  0.68           H  
ATOM    327  HA  ILE A  26      10.951   5.668 -14.801  1.00  0.68           H  
ATOM    328  HB  ILE A  26      13.573   4.782 -16.083  1.00  0.68           H  
ATOM    329 1HG1 ILE A  26      13.079   3.733 -13.974  1.00  0.68           H  
ATOM    330 2HG1 ILE A  26      14.424   4.855 -13.782  1.00  0.68           H  
ATOM    331 1HG2 ILE A  26      14.461   6.874 -15.326  1.00  0.68           H  
ATOM    332 2HG2 ILE A  26      13.145   7.098 -16.486  1.00  0.68           H  
ATOM    333 3HG2 ILE A  26      12.862   7.381 -14.757  1.00  0.68           H  
ATOM    334 1HD1 ILE A  26      12.877   4.898 -11.939  1.00  0.68           H  
ATOM    335 2HD1 ILE A  26      12.910   6.416 -12.788  1.00  0.68           H  
ATOM    336 3HD1 ILE A  26      11.565   5.293 -13.021  1.00  0.68           H  
ATOM    337  N   VAL A  27      10.314   6.791 -16.940  1.00  0.69           N  
ATOM    338  CA  VAL A  27       9.805   7.369 -18.189  1.00  0.69           C  
ATOM    339  C   VAL A  27      10.941   7.757 -19.125  1.00  0.69           C  
ATOM    340  O   VAL A  27      12.057   8.045 -18.678  1.00  0.69           O  
ATOM    341  CB  VAL A  27       8.920   8.612 -17.950  1.00  0.69           C  
ATOM    342  CG1 VAL A  27       7.656   8.255 -17.107  1.00  0.69           C  
ATOM    343  CG2 VAL A  27       9.766   9.692 -17.299  1.00  0.69           C  
ATOM    344  H   VAL A  27      10.109   7.245 -16.051  1.00  0.69           H  
ATOM    345  HA  VAL A  27       9.197   6.619 -18.684  1.00  0.69           H  
ATOM    346  HB  VAL A  27       8.566   8.982 -18.909  1.00  0.69           H  
ATOM    347 1HG1 VAL A  27       7.041   9.145 -16.971  1.00  0.69           H  
ATOM    348 2HG1 VAL A  27       7.076   7.494 -17.635  1.00  0.69           H  
ATOM    349 3HG1 VAL A  27       7.924   7.873 -16.155  1.00  0.69           H  
ATOM    350 1HG2 VAL A  27       9.154  10.575 -17.169  1.00  0.69           H  
ATOM    351 2HG2 VAL A  27      10.134   9.359 -16.342  1.00  0.69           H  
ATOM    352 3HG2 VAL A  27      10.612   9.925 -17.953  1.00  0.69           H  
ATOM    353  N   ALA A  28      10.658   7.782 -20.427  1.00  0.71           N  
ATOM    354  CA  ALA A  28      11.686   8.109 -21.405  1.00  0.71           C  
ATOM    355  C   ALA A  28      12.314   9.474 -21.087  1.00  0.71           C  
ATOM    356  O   ALA A  28      11.579  10.401 -20.749  1.00  0.71           O  
ATOM    357  CB  ALA A  28      11.100   8.167 -22.808  1.00  0.71           C  
ATOM    358  H   ALA A  28       9.726   7.541 -20.737  1.00  0.71           H  
ATOM    359  HA  ALA A  28      12.414   7.314 -21.382  1.00  0.71           H  
ATOM    360 1HB  ALA A  28      11.894   8.384 -23.524  1.00  0.71           H  
ATOM    361 2HB  ALA A  28      10.637   7.218 -23.060  1.00  0.71           H  
ATOM    362 3HB  ALA A  28      10.347   8.951 -22.854  1.00  0.71           H  
ATOM    363  N   PRO A  29      13.651   9.627 -21.189  1.00  0.72           N  
ATOM    364  CA  PRO A  29      14.387  10.865 -20.995  1.00  0.72           C  
ATOM    365  C   PRO A  29      13.984  11.982 -21.958  1.00  0.72           C  
ATOM    366  O   PRO A  29      13.676  11.735 -23.126  1.00  0.72           O  
ATOM    367  CB  PRO A  29      15.831  10.440 -21.275  1.00  0.72           C  
ATOM    368  CG  PRO A  29      15.871   8.970 -20.990  1.00  0.72           C  
ATOM    369  CD  PRO A  29      14.527   8.447 -21.387  1.00  0.72           C  
ATOM    370  HA  PRO A  29      14.270  11.176 -19.957  1.00  0.72           H  
ATOM    371 1HB  PRO A  29      16.113  10.701 -22.304  1.00  0.72           H  
ATOM    372 2HB  PRO A  29      16.493  10.986 -20.612  1.00  0.72           H  
ATOM    373 1HG  PRO A  29      16.697   8.493 -21.545  1.00  0.72           H  
ATOM    374 2HG  PRO A  29      16.071   8.803 -19.929  1.00  0.72           H  
ATOM    375 1HD  PRO A  29      14.509   8.082 -22.429  1.00  0.72           H  
ATOM    376 2HD  PRO A  29      14.311   7.667 -20.651  1.00  0.72           H  
ATOM    377  N   ASN A  30      14.065  13.214 -21.467  1.00  0.72           N  
ATOM    378  CA  ASN A  30      13.815  14.414 -22.258  1.00  0.72           C  
ATOM    379  C   ASN A  30      15.076  14.812 -23.023  1.00  0.72           C  
ATOM    380  O   ASN A  30      16.059  14.066 -23.029  1.00  0.72           O  
ATOM    381  CB  ASN A  30      13.322  15.539 -21.371  1.00  0.72           C  
ATOM    382  CG  ASN A  30      14.342  15.979 -20.400  1.00  0.72           C  
ATOM    383  OD1 ASN A  30      15.534  15.643 -20.496  1.00  0.72           O  
ATOM    384  ND2 ASN A  30      13.899  16.721 -19.443  1.00  0.72           N  
ATOM    385  H   ASN A  30      14.284  13.314 -20.481  1.00  0.72           H  
ATOM    386  HA  ASN A  30      13.041  14.193 -22.994  1.00  0.72           H  
ATOM    387 1HB  ASN A  30      13.017  16.394 -21.974  1.00  0.72           H  
ATOM    388 2HB  ASN A  30      12.447  15.201 -20.815  1.00  0.72           H  
ATOM    389 1HD2 ASN A  30      14.520  17.049 -18.738  1.00  0.72           H  
ATOM    390 2HD2 ASN A  30      12.930  16.955 -19.403  1.00  0.72           H  
ATOM    391  N   ALA A  31      15.070  15.989 -23.656  1.00  0.72           N  
ATOM    392  CA  ALA A  31      16.202  16.429 -24.481  1.00  0.72           C  
ATOM    393  C   ALA A  31      17.517  16.466 -23.701  1.00  0.72           C  
ATOM    394  O   ALA A  31      18.576  16.139 -24.231  1.00  0.72           O  
ATOM    395  CB  ALA A  31      15.925  17.807 -25.052  1.00  0.72           C  
ATOM    396  H   ALA A  31      14.257  16.584 -23.593  1.00  0.72           H  
ATOM    397  HA  ALA A  31      16.316  15.712 -25.297  1.00  0.72           H  
ATOM    398 1HB  ALA A  31      16.755  18.112 -25.687  1.00  0.72           H  
ATOM    399 2HB  ALA A  31      15.007  17.786 -25.636  1.00  0.72           H  
ATOM    400 3HB  ALA A  31      15.819  18.518 -24.232  1.00  0.72           H  
ATOM    401  N   ALA A  32      17.437  16.840 -22.425  1.00  0.71           N  
ATOM    402  CA  ALA A  32      18.602  16.920 -21.552  1.00  0.71           C  
ATOM    403  C   ALA A  32      19.019  15.567 -20.954  1.00  0.71           C  
ATOM    404  O   ALA A  32      19.984  15.509 -20.187  1.00  0.71           O  
ATOM    405  CB  ALA A  32      18.318  17.890 -20.436  1.00  0.71           C  
ATOM    406  H   ALA A  32      16.534  17.130 -22.048  1.00  0.71           H  
ATOM    407  HA  ALA A  32      19.435  17.291 -22.143  1.00  0.71           H  
ATOM    408 1HB  ALA A  32      19.194  17.991 -19.798  1.00  0.71           H  
ATOM    409 2HB  ALA A  32      18.074  18.843 -20.879  1.00  0.71           H  
ATOM    410 3HB  ALA A  32      17.477  17.532 -19.857  1.00  0.71           H  
ATOM    411  N   GLY A  33      18.298  14.484 -21.261  1.00  0.70           N  
ATOM    412  CA  GLY A  33      18.622  13.177 -20.697  1.00  0.70           C  
ATOM    413  C   GLY A  33      18.028  12.969 -19.304  1.00  0.70           C  
ATOM    414  O   GLY A  33      18.497  12.127 -18.527  1.00  0.70           O  
ATOM    415  H   GLY A  33      17.514  14.550 -21.910  1.00  0.70           H  
ATOM    416 1HA  GLY A  33      18.254  12.405 -21.372  1.00  0.70           H  
ATOM    417 2HA  GLY A  33      19.704  13.064 -20.652  1.00  0.70           H  
ATOM    418  N   LEU A  34      17.006  13.738 -18.971  1.00  0.69           N  
ATOM    419  CA  LEU A  34      16.412  13.610 -17.656  1.00  0.69           C  
ATOM    420  C   LEU A  34      15.071  12.897 -17.743  1.00  0.69           C  
ATOM    421  O   LEU A  34      14.275  13.166 -18.647  1.00  0.69           O  
ATOM    422  CB  LEU A  34      16.186  15.005 -17.124  1.00  0.69           C  
ATOM    423  CG  LEU A  34      17.398  15.903 -17.216  1.00  0.69           C  
ATOM    424  CD1 LEU A  34      17.009  17.205 -16.820  1.00  0.69           C  
ATOM    425  CD2 LEU A  34      18.471  15.435 -16.349  1.00  0.69           C  
ATOM    426  H   LEU A  34      16.640  14.430 -19.621  1.00  0.69           H  
ATOM    427  HA  LEU A  34      17.078  13.050 -16.999  1.00  0.69           H  
ATOM    428 1HB  LEU A  34      15.382  15.457 -17.656  1.00  0.69           H  
ATOM    429 2HB  LEU A  34      15.898  14.931 -16.074  1.00  0.69           H  
ATOM    430  HG  LEU A  34      17.747  15.926 -18.240  1.00  0.69           H  
ATOM    431 1HD1 LEU A  34      17.865  17.877 -16.887  1.00  0.69           H  
ATOM    432 2HD1 LEU A  34      16.206  17.556 -17.468  1.00  0.69           H  
ATOM    433 3HD1 LEU A  34      16.662  17.127 -15.796  1.00  0.69           H  
ATOM    434 1HD2 LEU A  34      19.325  16.105 -16.432  1.00  0.69           H  
ATOM    435 2HD2 LEU A  34      18.095  15.447 -15.332  1.00  0.69           H  
ATOM    436 3HD2 LEU A  34      18.767  14.426 -16.642  1.00  0.69           H  
ATOM    437  N   SER A  35      14.794  12.027 -16.789  1.00  0.69           N  
ATOM    438  CA  SER A  35      13.490  11.375 -16.740  1.00  0.69           C  
ATOM    439  C   SER A  35      12.696  11.953 -15.590  1.00  0.69           C  
ATOM    440  O   SER A  35      13.244  12.172 -14.518  1.00  0.69           O  
ATOM    441  CB  SER A  35      13.663   9.889 -16.587  1.00  0.69           C  
ATOM    442  OG  SER A  35      14.234   9.335 -17.732  1.00  0.69           O  
ATOM    443  H   SER A  35      15.506  11.811 -16.090  1.00  0.69           H  
ATOM    444  HA  SER A  35      12.951  11.568 -17.668  1.00  0.69           H  
ATOM    445 1HB  SER A  35      14.306   9.696 -15.730  1.00  0.69           H  
ATOM    446 2HB  SER A  35      12.700   9.431 -16.391  1.00  0.69           H  
ATOM    447  HG  SER A  35      13.484   8.891 -18.200  1.00  0.69           H  
ATOM    448  N   HIS A  36      11.411  12.203 -15.812  1.00  0.68           N  
ATOM    449  CA  HIS A  36      10.546  12.791 -14.793  1.00  0.68           C  
ATOM    450  C   HIS A  36       9.297  11.952 -14.519  1.00  0.68           C  
ATOM    451  O   HIS A  36       8.343  11.961 -15.298  1.00  0.68           O  
ATOM    452  CB  HIS A  36      10.140  14.197 -15.228  1.00  0.68           C  
ATOM    453  CG  HIS A  36      11.302  15.185 -15.369  1.00  0.68           C  
ATOM    454  ND1 HIS A  36      11.598  16.124 -14.401  1.00  0.68           N  
ATOM    455  CD2 HIS A  36      12.221  15.367 -16.357  1.00  0.68           C  
ATOM    456  CE1 HIS A  36      12.639  16.842 -14.787  1.00  0.68           C  
ATOM    457  NE2 HIS A  36      13.037  16.399 -15.965  1.00  0.68           N  
ATOM    458  H   HIS A  36      11.024  11.990 -16.720  1.00  0.68           H  
ATOM    459  HA  HIS A  36      11.092  12.873 -13.856  1.00  0.68           H  
ATOM    460 1HB  HIS A  36       9.618  14.144 -16.185  1.00  0.68           H  
ATOM    461 2HB  HIS A  36       9.441  14.604 -14.498  1.00  0.68           H  
ATOM    462  HD1 HIS A  36      11.104  16.258 -13.539  1.00  0.68           H  
ATOM    463  HD2 HIS A  36      12.395  14.870 -17.316  1.00  0.68           H  
ATOM    464  HE1 HIS A  36      13.024  17.630 -14.155  1.00  0.68           H  
ATOM    465  N   ASN A  37       9.336  11.208 -13.424  1.00  0.68           N  
ATOM    466  CA  ASN A  37       8.272  10.292 -13.034  1.00  0.68           C  
ATOM    467  C   ASN A  37       7.389  10.934 -11.980  1.00  0.68           C  
ATOM    468  O   ASN A  37       7.854  11.220 -10.873  1.00  0.68           O  
ATOM    469  CB  ASN A  37       8.849   9.052 -12.416  1.00  0.68           C  
ATOM    470  CG  ASN A  37       9.770   8.323 -13.274  1.00  0.68           C  
ATOM    471  OD1 ASN A  37       9.493   7.979 -14.416  1.00  0.68           O  
ATOM    472  ND2 ASN A  37      10.903   8.088 -12.732  1.00  0.68           N  
ATOM    473  H   ASN A  37      10.152  11.290 -12.821  1.00  0.68           H  
ATOM    474  HA  ASN A  37       7.656  10.049 -13.904  1.00  0.68           H  
ATOM    475 1HB  ASN A  37       9.365   9.353 -11.539  1.00  0.68           H  
ATOM    476 2HB  ASN A  37       8.050   8.405 -12.106  1.00  0.68           H  
ATOM    477 1HD2 ASN A  37      11.604   7.602 -13.243  1.00  0.68           H  
ATOM    478 2HD2 ASN A  37      11.076   8.395 -11.777  1.00  0.68           H  
ATOM    479  N   GLN A  38       6.144  11.188 -12.297  1.00  0.67           N  
ATOM    480  CA  GLN A  38       5.284  11.777 -11.291  1.00  0.67           C  
ATOM    481  C   GLN A  38       4.602  10.669 -10.494  1.00  0.67           C  
ATOM    482  O   GLN A  38       4.118   9.685 -11.064  1.00  0.67           O  
ATOM    483  CB  GLN A  38       4.264  12.723 -11.923  1.00  0.67           C  
ATOM    484  CG  GLN A  38       4.870  13.965 -12.548  1.00  0.67           C  
ATOM    485  CD  GLN A  38       3.830  14.890 -13.162  1.00  0.67           C  
ATOM    486  OE1 GLN A  38       2.790  14.452 -13.675  1.00  0.67           O  
ATOM    487  NE2 GLN A  38       4.103  16.189 -13.106  1.00  0.67           N  
ATOM    488  H   GLN A  38       5.799  10.955 -13.223  1.00  0.67           H  
ATOM    489  HA  GLN A  38       5.894  12.360 -10.602  1.00  0.67           H  
ATOM    490 1HB  GLN A  38       3.712  12.192 -12.703  1.00  0.67           H  
ATOM    491 2HB  GLN A  38       3.553  13.045 -11.162  1.00  0.67           H  
ATOM    492 1HG  GLN A  38       5.400  14.520 -11.772  1.00  0.67           H  
ATOM    493 2HG  GLN A  38       5.569  13.663 -13.330  1.00  0.67           H  
ATOM    494 1HE2 GLN A  38       3.462  16.854 -13.488  1.00  0.67           H  
ATOM    495 2HE2 GLN A  38       4.959  16.509 -12.672  1.00  0.67           H  
ATOM    496  N   PHE A  39       4.551  10.855  -9.185  1.00  0.67           N  
ATOM    497  CA  PHE A  39       3.924   9.949  -8.228  1.00  0.67           C  
ATOM    498  C   PHE A  39       2.885  10.657  -7.402  1.00  0.67           C  
ATOM    499  O   PHE A  39       3.000  11.851  -7.141  1.00  0.67           O  
ATOM    500  CB  PHE A  39       4.944   9.331  -7.276  1.00  0.67           C  
ATOM    501  CG  PHE A  39       5.899   8.402  -7.904  1.00  0.67           C  
ATOM    502  CD1 PHE A  39       7.052   8.865  -8.499  1.00  0.67           C  
ATOM    503  CD2 PHE A  39       5.657   7.033  -7.878  1.00  0.67           C  
ATOM    504  CE1 PHE A  39       7.932   7.980  -9.057  1.00  0.67           C  
ATOM    505  CE2 PHE A  39       6.548   6.151  -8.439  1.00  0.67           C  
ATOM    506  CZ  PHE A  39       7.689   6.636  -9.025  1.00  0.67           C  
ATOM    507  H   PHE A  39       4.991  11.696  -8.823  1.00  0.67           H  
ATOM    508  HA  PHE A  39       3.450   9.145  -8.762  1.00  0.67           H  
ATOM    509 1HB  PHE A  39       5.514  10.128  -6.801  1.00  0.67           H  
ATOM    510 2HB  PHE A  39       4.417   8.795  -6.481  1.00  0.67           H  
ATOM    511  HD1 PHE A  39       7.260   9.941  -8.526  1.00  0.67           H  
ATOM    512  HD2 PHE A  39       4.750   6.666  -7.397  1.00  0.67           H  
ATOM    513  HE1 PHE A  39       8.822   8.345  -9.525  1.00  0.67           H  
ATOM    514  HE2 PHE A  39       6.354   5.078  -8.415  1.00  0.67           H  
ATOM    515  HZ  PHE A  39       8.398   5.962  -9.461  1.00  0.67           H  
ATOM    516  N   LEU A  40       1.877   9.928  -6.986  1.00  0.68           N  
ATOM    517  CA  LEU A  40       0.929  10.486  -6.062  1.00  0.68           C  
ATOM    518  C   LEU A  40       1.626  10.548  -4.719  1.00  0.68           C  
ATOM    519  O   LEU A  40       1.795  11.617  -4.150  1.00  0.68           O  
ATOM    520  CB  LEU A  40      -0.333   9.630  -5.992  1.00  0.68           C  
ATOM    521  CG  LEU A  40      -1.391  10.106  -5.024  1.00  0.68           C  
ATOM    522  CD1 LEU A  40      -1.854  11.504  -5.435  1.00  0.68           C  
ATOM    523  CD2 LEU A  40      -2.533   9.106  -5.014  1.00  0.68           C  
ATOM    524  H   LEU A  40       1.816   8.951  -7.251  1.00  0.68           H  
ATOM    525  HA  LEU A  40       0.660  11.488  -6.371  1.00  0.68           H  
ATOM    526 1HB  LEU A  40      -0.779   9.581  -6.984  1.00  0.68           H  
ATOM    527 2HB  LEU A  40      -0.050   8.614  -5.701  1.00  0.68           H  
ATOM    528  HG  LEU A  40      -0.968  10.165  -4.020  1.00  0.68           H  
ATOM    529 1HD1 LEU A  40      -2.610  11.856  -4.734  1.00  0.68           H  
ATOM    530 2HD1 LEU A  40      -1.005  12.177  -5.419  1.00  0.68           H  
ATOM    531 3HD1 LEU A  40      -2.275  11.471  -6.439  1.00  0.68           H  
ATOM    532 1HD2 LEU A  40      -3.298   9.432  -4.311  1.00  0.68           H  
ATOM    533 2HD2 LEU A  40      -2.964   9.028  -6.012  1.00  0.68           H  
ATOM    534 3HD2 LEU A  40      -2.151   8.125  -4.707  1.00  0.68           H  
ATOM    535  N   ASP A  41       2.139   9.398  -4.275  1.00  0.69           N  
ATOM    536  CA  ASP A  41       2.826   9.258  -2.979  1.00  0.69           C  
ATOM    537  C   ASP A  41       4.106   8.449  -3.211  1.00  0.69           C  
ATOM    538  O   ASP A  41       4.055   7.398  -3.863  1.00  0.69           O  
ATOM    539  CB  ASP A  41       1.940   8.520  -1.938  1.00  0.69           C  
ATOM    540  CG  ASP A  41       0.598   9.278  -1.468  1.00  0.69           C  
ATOM    541  OD1 ASP A  41       0.649  10.264  -0.733  1.00  0.69           O  
ATOM    542  OD2 ASP A  41      -0.444   8.847  -1.876  1.00  0.69           O  
ATOM    543  H   ASP A  41       2.021   8.577  -4.872  1.00  0.69           H  
ATOM    544  HA  ASP A  41       3.094  10.243  -2.598  1.00  0.69           H  
ATOM    545 1HB  ASP A  41       1.653   7.547  -2.348  1.00  0.69           H  
ATOM    546 2HB  ASP A  41       2.544   8.314  -1.049  1.00  0.69           H  
ATOM    547  N   TYR A  42       5.279   8.937  -2.771  1.00  0.72           N  
ATOM    548  CA  TYR A  42       6.473   8.127  -3.002  1.00  0.72           C  
ATOM    549  C   TYR A  42       6.959   7.401  -1.764  1.00  0.72           C  
ATOM    550  O   TYR A  42       8.014   7.756  -1.238  1.00  0.72           O  
ATOM    551  CB  TYR A  42       7.602   8.982  -3.518  1.00  0.72           C  
ATOM    552  CG  TYR A  42       8.813   8.257  -3.940  1.00  0.72           C  
ATOM    553  CD1 TYR A  42       8.896   7.726  -5.203  1.00  0.72           C  
ATOM    554  CD2 TYR A  42       9.856   8.140  -3.071  1.00  0.72           C  
ATOM    555  CE1 TYR A  42      10.046   7.099  -5.596  1.00  0.72           C  
ATOM    556  CE2 TYR A  42      11.007   7.520  -3.461  1.00  0.72           C  
ATOM    557  CZ  TYR A  42      11.119   7.015  -4.709  1.00  0.72           C  
ATOM    558  OH  TYR A  42      12.309   6.426  -5.098  1.00  0.72           O  
ATOM    559  H   TYR A  42       5.376   9.807  -2.234  1.00  0.72           H  
ATOM    560  HA  TYR A  42       6.243   7.390  -3.750  1.00  0.72           H  
ATOM    561 1HB  TYR A  42       7.252   9.517  -4.381  1.00  0.72           H  
ATOM    562 2HB  TYR A  42       7.886   9.712  -2.761  1.00  0.72           H  
ATOM    563  HD1 TYR A  42       8.058   7.816  -5.889  1.00  0.72           H  
ATOM    564  HD2 TYR A  42       9.773   8.560  -2.072  1.00  0.72           H  
ATOM    565  HE1 TYR A  42      10.120   6.687  -6.601  1.00  0.72           H  
ATOM    566  HE2 TYR A  42      11.841   7.447  -2.777  1.00  0.72           H  
ATOM    567  HH  TYR A  42      12.977   6.518  -4.385  1.00  0.72           H  
ATOM    568  N   ASN A  43       6.256   6.386  -1.279  1.00  0.74           N  
ATOM    569  CA  ASN A  43       6.809   5.776  -0.085  1.00  0.74           C  
ATOM    570  C   ASN A  43       7.682   4.575  -0.430  1.00  0.74           C  
ATOM    571  O   ASN A  43       7.400   3.822  -1.364  1.00  0.74           O  
ATOM    572  CB  ASN A  43       5.722   5.396   0.895  1.00  0.74           C  
ATOM    573  CG  ASN A  43       4.936   6.604   1.385  1.00  0.74           C  
ATOM    574  OD1 ASN A  43       5.492   7.674   1.643  1.00  0.74           O  
ATOM    575  ND2 ASN A  43       3.642   6.453   1.539  1.00  0.74           N  
ATOM    576  H   ASN A  43       5.364   6.070  -1.670  1.00  0.74           H  
ATOM    577  HA  ASN A  43       7.448   6.498   0.411  1.00  0.74           H  
ATOM    578 1HB  ASN A  43       5.066   4.689   0.444  1.00  0.74           H  
ATOM    579 2HB  ASN A  43       6.183   4.909   1.757  1.00  0.74           H  
ATOM    580 1HD2 ASN A  43       3.086   7.221   1.867  1.00  0.74           H  
ATOM    581 2HD2 ASN A  43       3.208   5.576   1.345  1.00  0.74           H  
ATOM    582  N   VAL A  44       8.724   4.390   0.361  1.00  0.77           N  
ATOM    583  CA  VAL A  44       9.611   3.242   0.261  1.00  0.77           C  
ATOM    584  C   VAL A  44       9.590   2.558   1.618  1.00  0.77           C  
ATOM    585  O   VAL A  44       9.712   3.223   2.645  1.00  0.77           O  
ATOM    586  CB  VAL A  44      11.032   3.683  -0.154  1.00  0.77           C  
ATOM    587  CG1 VAL A  44      11.978   2.491  -0.218  1.00  0.77           C  
ATOM    588  CG2 VAL A  44      10.954   4.394  -1.514  1.00  0.77           C  
ATOM    589  H   VAL A  44       8.894   5.090   1.083  1.00  0.77           H  
ATOM    590  HA  VAL A  44       9.227   2.549  -0.489  1.00  0.77           H  
ATOM    591  HB  VAL A  44      11.423   4.356   0.581  1.00  0.77           H  
ATOM    592 1HG1 VAL A  44      12.980   2.821  -0.502  1.00  0.77           H  
ATOM    593 2HG1 VAL A  44      12.028   2.004   0.759  1.00  0.77           H  
ATOM    594 3HG1 VAL A  44      11.609   1.779  -0.955  1.00  0.77           H  
ATOM    595 1HG2 VAL A  44      11.943   4.721  -1.817  1.00  0.77           H  
ATOM    596 2HG2 VAL A  44      10.557   3.706  -2.250  1.00  0.77           H  
ATOM    597 3HG2 VAL A  44      10.298   5.262  -1.445  1.00  0.77           H  
ATOM    598  N   ASP A  45       9.361   1.255   1.632  1.00  0.78           N  
ATOM    599  CA  ASP A  45       9.250   0.493   2.871  1.00  0.78           C  
ATOM    600  C   ASP A  45      10.614  -0.051   3.269  1.00  0.78           C  
ATOM    601  O   ASP A  45      11.631   0.334   2.698  1.00  0.78           O  
ATOM    602  CB  ASP A  45       8.224  -0.642   2.648  1.00  0.78           C  
ATOM    603  CG  ASP A  45       7.508  -1.217   3.913  1.00  0.78           C  
ATOM    604  OD1 ASP A  45       8.124  -1.302   4.950  1.00  0.78           O  
ATOM    605  OD2 ASP A  45       6.360  -1.565   3.803  1.00  0.78           O  
ATOM    606  H   ASP A  45       9.279   0.760   0.751  1.00  0.78           H  
ATOM    607  HA  ASP A  45       8.886   1.147   3.660  1.00  0.78           H  
ATOM    608 1HB  ASP A  45       7.456  -0.285   1.965  1.00  0.78           H  
ATOM    609 2HB  ASP A  45       8.731  -1.468   2.140  1.00  0.78           H  
ATOM    610  N   ARG A  46      10.633  -0.965   4.242  1.00  0.77           N  
ATOM    611  CA  ARG A  46      11.878  -1.590   4.669  1.00  0.77           C  
ATOM    612  C   ARG A  46      12.420  -2.383   3.488  1.00  0.77           C  
ATOM    613  O   ARG A  46      13.632  -2.526   3.313  1.00  0.77           O  
ATOM    614  CB  ARG A  46      11.659  -2.450   5.892  1.00  0.77           C  
ATOM    615  CG  ARG A  46      11.374  -1.637   7.147  1.00  0.77           C  
ATOM    616  CD  ARG A  46      11.133  -2.489   8.343  1.00  0.77           C  
ATOM    617  NE  ARG A  46      10.892  -1.682   9.535  1.00  0.77           N  
ATOM    618  CZ  ARG A  46      10.536  -2.174  10.742  1.00  0.77           C  
ATOM    619  NH1 ARG A  46      10.381  -3.469  10.908  1.00  0.77           N  
ATOM    620  NH2 ARG A  46      10.342  -1.351  11.758  1.00  0.77           N  
ATOM    621  H   ARG A  46       9.761  -1.212   4.700  1.00  0.77           H  
ATOM    622  HA  ARG A  46      12.596  -0.819   4.922  1.00  0.77           H  
ATOM    623 1HB  ARG A  46      10.811  -3.113   5.724  1.00  0.77           H  
ATOM    624 2HB  ARG A  46      12.538  -3.065   6.073  1.00  0.77           H  
ATOM    625 1HG  ARG A  46      12.220  -0.976   7.346  1.00  0.77           H  
ATOM    626 2HG  ARG A  46      10.479  -1.033   6.972  1.00  0.77           H  
ATOM    627 1HD  ARG A  46      10.257  -3.115   8.171  1.00  0.77           H  
ATOM    628 2HD  ARG A  46      12.002  -3.120   8.526  1.00  0.77           H  
ATOM    629  HE  ARG A  46      11.000  -0.679   9.448  1.00  0.77           H  
ATOM    630 1HH1 ARG A  46      10.529  -4.100  10.133  1.00  0.77           H  
ATOM    631 2HH1 ARG A  46      10.116  -3.834  11.812  1.00  0.77           H  
ATOM    632 1HH2 ARG A  46      10.461  -0.355  11.633  1.00  0.77           H  
ATOM    633 2HH2 ARG A  46      10.077  -1.718  12.661  1.00  0.77           H  
ATOM    634  N   GLN A  47      11.498  -2.879   2.659  1.00  0.74           N  
ATOM    635  CA  GLN A  47      11.877  -3.500   1.409  1.00  0.74           C  
ATOM    636  C   GLN A  47      12.013  -2.278   0.525  1.00  0.74           C  
ATOM    637  O   GLN A  47      11.079  -1.475   0.440  1.00  0.74           O  
ATOM    638  CB  GLN A  47      10.824  -4.472   0.882  1.00  0.74           C  
ATOM    639  CG  GLN A  47      10.550  -5.652   1.786  1.00  0.74           C  
ATOM    640  CD  GLN A  47      11.778  -6.537   1.979  1.00  0.74           C  
ATOM    641  OE1 GLN A  47      12.362  -7.055   1.025  1.00  0.74           O  
ATOM    642  NE2 GLN A  47      12.174  -6.722   3.234  1.00  0.74           N  
ATOM    643  H   GLN A  47      10.524  -2.759   2.889  1.00  0.74           H  
ATOM    644  HA  GLN A  47      12.842  -3.996   1.497  1.00  0.74           H  
ATOM    645 1HB  GLN A  47       9.886  -3.941   0.720  1.00  0.74           H  
ATOM    646 2HB  GLN A  47      11.135  -4.863  -0.081  1.00  0.74           H  
ATOM    647 1HG  GLN A  47      10.232  -5.283   2.760  1.00  0.74           H  
ATOM    648 2HG  GLN A  47       9.759  -6.257   1.334  1.00  0.74           H  
ATOM    649 1HE2 GLN A  47      12.974  -7.295   3.428  1.00  0.74           H  
ATOM    650 2HE2 GLN A  47      11.675  -6.297   3.987  1.00  0.74           H  
ATOM    651  N   GLY A  48      13.158  -2.146  -0.115  1.00  0.71           N  
ATOM    652  CA  GLY A  48      13.477  -0.932  -0.834  1.00  0.71           C  
ATOM    653  C   GLY A  48      12.782  -0.772  -2.168  1.00  0.71           C  
ATOM    654  O   GLY A  48      11.804  -1.443  -2.445  1.00  0.71           O  
ATOM    655  H   GLY A  48      13.856  -2.869  -0.034  1.00  0.71           H  
ATOM    656 1HA  GLY A  48      13.266  -0.072  -0.201  1.00  0.71           H  
ATOM    657 2HA  GLY A  48      14.549  -0.929  -0.996  1.00  0.71           H  
ATOM    658  N   LEU A  49      13.276   0.157  -2.965  1.00  0.66           N  
ATOM    659  CA  LEU A  49      12.711   0.474  -4.281  1.00  0.66           C  
ATOM    660  C   LEU A  49      13.736   0.555  -5.384  1.00  0.66           C  
ATOM    661  O   LEU A  49      14.732   1.271  -5.250  1.00  0.66           O  
ATOM    662  CB  LEU A  49      11.923   1.781  -4.221  1.00  0.66           C  
ATOM    663  CG  LEU A  49      11.482   2.422  -5.545  1.00  0.66           C  
ATOM    664  CD1 LEU A  49      10.555   1.586  -6.296  1.00  0.66           C  
ATOM    665  CD2 LEU A  49      10.806   3.673  -5.207  1.00  0.66           C  
ATOM    666  H   LEU A  49      14.079   0.676  -2.603  1.00  0.66           H  
ATOM    667  HA  LEU A  49      12.012  -0.324  -4.545  1.00  0.66           H  
ATOM    668 1HB  LEU A  49      11.023   1.609  -3.632  1.00  0.66           H  
ATOM    669 2HB  LEU A  49      12.534   2.518  -3.695  1.00  0.66           H  
ATOM    670  HG  LEU A  49      12.356   2.625  -6.169  1.00  0.66           H  
ATOM    671 1HD1 LEU A  49      10.289   2.117  -7.175  1.00  0.66           H  
ATOM    672 2HD1 LEU A  49      11.020   0.685  -6.564  1.00  0.66           H  
ATOM    673 3HD1 LEU A  49       9.691   1.379  -5.708  1.00  0.66           H  
ATOM    674 1HD2 LEU A  49      10.496   4.182  -6.119  1.00  0.66           H  
ATOM    675 2HD2 LEU A  49       9.942   3.474  -4.589  1.00  0.66           H  
ATOM    676 3HD2 LEU A  49      11.500   4.266  -4.659  1.00  0.66           H  
ATOM    677  N   VAL A  50      13.476  -0.158  -6.474  1.00  0.63           N  
ATOM    678  CA  VAL A  50      14.372  -0.101  -7.610  1.00  0.63           C  
ATOM    679  C   VAL A  50      13.819   0.771  -8.733  1.00  0.63           C  
ATOM    680  O   VAL A  50      12.672   0.614  -9.148  1.00  0.63           O  
ATOM    681  CB  VAL A  50      14.645  -1.497  -8.179  1.00  0.63           C  
ATOM    682  CG1 VAL A  50      15.539  -1.345  -9.391  1.00  0.63           C  
ATOM    683  CG2 VAL A  50      15.306  -2.376  -7.145  1.00  0.63           C  
ATOM    684  H   VAL A  50      12.621  -0.722  -6.517  1.00  0.63           H  
ATOM    685  HA  VAL A  50      15.318   0.316  -7.279  1.00  0.63           H  
ATOM    686  HB  VAL A  50      13.725  -1.940  -8.494  1.00  0.63           H  
ATOM    687 1HG1 VAL A  50      15.750  -2.291  -9.804  1.00  0.63           H  
ATOM    688 2HG1 VAL A  50      15.052  -0.733 -10.144  1.00  0.63           H  
ATOM    689 3HG1 VAL A  50      16.479  -0.868  -9.083  1.00  0.63           H  
ATOM    690 1HG2 VAL A  50      15.495  -3.361  -7.571  1.00  0.63           H  
ATOM    691 2HG2 VAL A  50      16.246  -1.930  -6.838  1.00  0.63           H  
ATOM    692 3HG2 VAL A  50      14.652  -2.477  -6.284  1.00  0.63           H  
ATOM    693  N   LEU A  51      14.645   1.691  -9.205  1.00  0.61           N  
ATOM    694  CA  LEU A  51      14.354   2.584 -10.313  1.00  0.61           C  
ATOM    695  C   LEU A  51      15.101   2.043 -11.535  1.00  0.61           C  
ATOM    696  O   LEU A  51      16.329   1.979 -11.539  1.00  0.61           O  
ATOM    697  CB  LEU A  51      14.818   3.995  -9.959  1.00  0.61           C  
ATOM    698  CG  LEU A  51      14.217   4.591  -8.662  1.00  0.61           C  
ATOM    699  CD1 LEU A  51      14.814   5.965  -8.433  1.00  0.61           C  
ATOM    700  CD2 LEU A  51      12.687   4.653  -8.763  1.00  0.61           C  
ATOM    701  H   LEU A  51      15.556   1.759  -8.769  1.00  0.61           H  
ATOM    702  HA  LEU A  51      13.283   2.580 -10.518  1.00  0.61           H  
ATOM    703 1HB  LEU A  51      15.890   3.955  -9.807  1.00  0.61           H  
ATOM    704 2HB  LEU A  51      14.637   4.660 -10.767  1.00  0.61           H  
ATOM    705  HG  LEU A  51      14.496   3.958  -7.813  1.00  0.61           H  
ATOM    706 1HD1 LEU A  51      14.409   6.376  -7.505  1.00  0.61           H  
ATOM    707 2HD1 LEU A  51      15.899   5.886  -8.350  1.00  0.61           H  
ATOM    708 3HD1 LEU A  51      14.561   6.619  -9.258  1.00  0.61           H  
ATOM    709 1HD2 LEU A  51      12.278   5.068  -7.837  1.00  0.61           H  
ATOM    710 2HD2 LEU A  51      12.391   5.283  -9.601  1.00  0.61           H  
ATOM    711 3HD2 LEU A  51      12.303   3.648  -8.908  1.00  0.61           H  
ATOM    712  N   ASN A  52      14.369   1.553 -12.517  1.00  0.60           N  
ATOM    713  CA  ASN A  52      14.971   0.877 -13.661  1.00  0.60           C  
ATOM    714  C   ASN A  52      15.396   1.821 -14.784  1.00  0.60           C  
ATOM    715  O   ASN A  52      14.564   2.391 -15.503  1.00  0.60           O  
ATOM    716  CB  ASN A  52      14.043  -0.206 -14.164  1.00  0.60           C  
ATOM    717  CG  ASN A  52      14.614  -1.082 -15.256  1.00  0.60           C  
ATOM    718  OD1 ASN A  52      15.560  -0.775 -16.010  1.00  0.60           O  
ATOM    719  ND2 ASN A  52      14.020  -2.247 -15.339  1.00  0.60           N  
ATOM    720  H   ASN A  52      13.356   1.635 -12.473  1.00  0.60           H  
ATOM    721  HA  ASN A  52      15.883   0.393 -13.320  1.00  0.60           H  
ATOM    722 1HB  ASN A  52      13.754  -0.843 -13.324  1.00  0.60           H  
ATOM    723 2HB  ASN A  52      13.135   0.252 -14.537  1.00  0.60           H  
ATOM    724 1HD2 ASN A  52      14.317  -2.943 -16.021  1.00  0.60           H  
ATOM    725 2HD2 ASN A  52      13.267  -2.466 -14.718  1.00  0.60           H  
ATOM    726  N   ASN A  53      16.719   1.963 -14.923  1.00  0.61           N  
ATOM    727  CA  ASN A  53      17.396   2.814 -15.895  1.00  0.61           C  
ATOM    728  C   ASN A  53      18.357   1.947 -16.699  1.00  0.61           C  
ATOM    729  O   ASN A  53      19.460   2.381 -17.067  1.00  0.61           O  
ATOM    730  CB  ASN A  53      18.191   3.903 -15.219  1.00  0.61           C  
ATOM    731  CG  ASN A  53      18.569   5.007 -16.133  1.00  0.61           C  
ATOM    732  OD1 ASN A  53      17.783   5.401 -17.012  1.00  0.61           O  
ATOM    733  ND2 ASN A  53      19.770   5.515 -15.947  1.00  0.61           N  
ATOM    734  H   ASN A  53      17.334   1.443 -14.296  1.00  0.61           H  
ATOM    735  HA  ASN A  53      16.660   3.250 -16.569  1.00  0.61           H  
ATOM    736 1HB  ASN A  53      17.620   4.282 -14.399  1.00  0.61           H  
ATOM    737 2HB  ASN A  53      19.107   3.469 -14.800  1.00  0.61           H  
ATOM    738 1HD2 ASN A  53      20.132   6.293 -16.505  1.00  0.61           H  
ATOM    739 2HD2 ASN A  53      20.381   5.125 -15.229  1.00  0.61           H  
ATOM    740  N   ALA A  54      17.946   0.704 -16.937  1.00  0.62           N  
ATOM    741  CA  ALA A  54      18.772  -0.221 -17.686  1.00  0.62           C  
ATOM    742  C   ALA A  54      18.336  -0.428 -19.116  1.00  0.62           C  
ATOM    743  O   ALA A  54      17.155  -0.596 -19.419  1.00  0.62           O  
ATOM    744  CB  ALA A  54      18.760  -1.564 -17.020  1.00  0.62           C  
ATOM    745  H   ALA A  54      17.040   0.395 -16.577  1.00  0.62           H  
ATOM    746  HA  ALA A  54      19.784   0.174 -17.697  1.00  0.62           H  
ATOM    747 1HB  ALA A  54      19.413  -2.216 -17.557  1.00  0.62           H  
ATOM    748 2HB  ALA A  54      19.088  -1.496 -16.001  1.00  0.62           H  
ATOM    749 3HB  ALA A  54      17.751  -1.960 -17.036  1.00  0.62           H  
ATOM    750  N   LEU A  55      19.325  -0.554 -19.985  1.00  0.64           N  
ATOM    751  CA  LEU A  55      19.092  -0.914 -21.374  1.00  0.64           C  
ATOM    752  C   LEU A  55      19.309  -2.419 -21.578  1.00  0.64           C  
ATOM    753  O   LEU A  55      19.151  -2.937 -22.687  1.00  0.64           O  
ATOM    754  CB  LEU A  55      20.030  -0.102 -22.259  1.00  0.64           C  
ATOM    755  CG  LEU A  55      19.839   1.401 -22.192  1.00  0.64           C  
ATOM    756  CD1 LEU A  55      20.900   2.076 -23.007  1.00  0.64           C  
ATOM    757  CD2 LEU A  55      18.487   1.735 -22.727  1.00  0.64           C  
ATOM    758  H   LEU A  55      20.273  -0.380 -19.680  1.00  0.64           H  
ATOM    759  HA  LEU A  55      18.062  -0.672 -21.632  1.00  0.64           H  
ATOM    760 1HB  LEU A  55      21.057  -0.324 -21.976  1.00  0.64           H  
ATOM    761 2HB  LEU A  55      19.886  -0.411 -23.295  1.00  0.64           H  
ATOM    762  HG  LEU A  55      19.917   1.739 -21.163  1.00  0.64           H  
ATOM    763 1HD1 LEU A  55      20.765   3.145 -22.973  1.00  0.64           H  
ATOM    764 2HD1 LEU A  55      21.882   1.823 -22.609  1.00  0.64           H  
ATOM    765 3HD1 LEU A  55      20.830   1.738 -24.041  1.00  0.64           H  
ATOM    766 1HD2 LEU A  55      18.342   2.808 -22.684  1.00  0.64           H  
ATOM    767 2HD2 LEU A  55      18.417   1.396 -23.748  1.00  0.64           H  
ATOM    768 3HD2 LEU A  55      17.733   1.236 -22.137  1.00  0.64           H  
ATOM    769  N   GLN A  56      19.691  -3.095 -20.487  1.00  0.66           N  
ATOM    770  CA  GLN A  56      19.984  -4.532 -20.428  1.00  0.66           C  
ATOM    771  C   GLN A  56      19.419  -5.155 -19.150  1.00  0.66           C  
ATOM    772  O   GLN A  56      19.281  -4.485 -18.135  1.00  0.66           O  
ATOM    773  CB  GLN A  56      21.495  -4.799 -20.486  1.00  0.66           C  
ATOM    774  CG  GLN A  56      22.171  -4.406 -21.795  1.00  0.66           C  
ATOM    775  CD  GLN A  56      21.831  -5.378 -22.931  1.00  0.66           C  
ATOM    776  OE1 GLN A  56      22.560  -6.349 -23.171  1.00  0.66           O  
ATOM    777  NE2 GLN A  56      20.716  -5.135 -23.610  1.00  0.66           N  
ATOM    778  H   GLN A  56      19.778  -2.570 -19.635  1.00  0.66           H  
ATOM    779  HA  GLN A  56      19.512  -5.021 -21.279  1.00  0.66           H  
ATOM    780 1HB  GLN A  56      21.986  -4.256 -19.678  1.00  0.66           H  
ATOM    781 2HB  GLN A  56      21.677  -5.862 -20.314  1.00  0.66           H  
ATOM    782 1HG  GLN A  56      21.868  -3.410 -22.092  1.00  0.66           H  
ATOM    783 2HG  GLN A  56      23.250  -4.433 -21.644  1.00  0.66           H  
ATOM    784 1HE2 GLN A  56      20.438  -5.737 -24.356  1.00  0.66           H  
ATOM    785 2HE2 GLN A  56      20.128  -4.340 -23.353  1.00  0.66           H  
ATOM    786  N   ALA A  57      19.084  -6.437 -19.206  1.00  0.69           N  
ATOM    787  CA  ALA A  57      18.600  -7.154 -18.025  1.00  0.69           C  
ATOM    788  C   ALA A  57      19.755  -7.441 -17.059  1.00  0.69           C  
ATOM    789  O   ALA A  57      20.917  -7.490 -17.471  1.00  0.69           O  
ATOM    790  CB  ALA A  57      17.912  -8.445 -18.433  1.00  0.69           C  
ATOM    791  H   ALA A  57      19.197  -6.939 -20.075  1.00  0.69           H  
ATOM    792  HA  ALA A  57      17.881  -6.517 -17.508  1.00  0.69           H  
ATOM    793 1HB  ALA A  57      17.538  -8.951 -17.539  1.00  0.69           H  
ATOM    794 2HB  ALA A  57      17.081  -8.221 -19.096  1.00  0.69           H  
ATOM    795 3HB  ALA A  57      18.622  -9.090 -18.944  1.00  0.69           H  
ATOM    796  N   GLY A  58      19.429  -7.658 -15.783  1.00  0.71           N  
ATOM    797  CA  GLY A  58      20.448  -7.974 -14.778  1.00  0.71           C  
ATOM    798  C   GLY A  58      19.868  -8.181 -13.375  1.00  0.71           C  
ATOM    799  O   GLY A  58      18.697  -7.923 -13.127  1.00  0.71           O  
ATOM    800  H   GLY A  58      18.444  -7.595 -15.524  1.00  0.71           H  
ATOM    801 1HA  GLY A  58      20.983  -8.873 -15.085  1.00  0.71           H  
ATOM    802 2HA  GLY A  58      21.180  -7.168 -14.754  1.00  0.71           H  
ATOM    803  N   ALA A  59      20.710  -8.657 -12.460  1.00  0.72           N  
ATOM    804  CA  ALA A  59      20.300  -9.002 -11.090  1.00  0.72           C  
ATOM    805  C   ALA A  59      19.780  -7.894 -10.159  1.00  0.72           C  
ATOM    806  O   ALA A  59      18.859  -8.165  -9.400  1.00  0.72           O  
ATOM    807  CB  ALA A  59      21.480  -9.627 -10.388  1.00  0.72           C  
ATOM    808  H   ALA A  59      21.667  -8.824 -12.729  1.00  0.72           H  
ATOM    809  HA  ALA A  59      19.522  -9.749 -11.172  1.00  0.72           H  
ATOM    810 1HB  ALA A  59      21.168  -9.960  -9.396  1.00  0.72           H  
ATOM    811 2HB  ALA A  59      21.840 -10.479 -10.961  1.00  0.72           H  
ATOM    812 3HB  ALA A  59      22.276  -8.892 -10.285  1.00  0.72           H  
ATOM    813  N   SER A  60      20.356  -6.687 -10.201  1.00  0.73           N  
ATOM    814  CA  SER A  60      20.093  -5.575  -9.240  1.00  0.73           C  
ATOM    815  C   SER A  60      20.632  -6.030  -7.875  1.00  0.73           C  
ATOM    816  O   SER A  60      21.228  -7.107  -7.778  1.00  0.73           O  
ATOM    817  CB  SER A  60      18.604  -5.173  -9.080  1.00  0.73           C  
ATOM    818  OG  SER A  60      17.843  -6.101  -8.327  1.00  0.73           O  
ATOM    819  H   SER A  60      21.064  -6.538 -10.905  1.00  0.73           H  
ATOM    820  HA  SER A  60      20.654  -4.692  -9.546  1.00  0.73           H  
ATOM    821 1HB  SER A  60      18.534  -4.187  -8.626  1.00  0.73           H  
ATOM    822 2HB  SER A  60      18.171  -5.097 -10.067  1.00  0.73           H  
ATOM    823  HG  SER A  60      18.025  -6.968  -8.699  1.00  0.73           H  
ATOM    824  N   GLN A  61      20.493  -5.193  -6.841  1.00  0.72           N  
ATOM    825  CA  GLN A  61      20.942  -5.553  -5.494  1.00  0.72           C  
ATOM    826  C   GLN A  61      19.744  -5.750  -4.574  1.00  0.72           C  
ATOM    827  O   GLN A  61      19.814  -6.504  -3.599  1.00  0.72           O  
ATOM    828  CB  GLN A  61      21.864  -4.475  -4.906  1.00  0.72           C  
ATOM    829  CG  GLN A  61      23.156  -4.225  -5.697  1.00  0.72           C  
ATOM    830  CD  GLN A  61      24.117  -5.404  -5.679  1.00  0.72           C  
ATOM    831  OE1 GLN A  61      24.526  -5.857  -4.605  1.00  0.72           O  
ATOM    832  NE2 GLN A  61      24.485  -5.904  -6.857  1.00  0.72           N  
ATOM    833  H   GLN A  61      20.030  -4.293  -6.965  1.00  0.72           H  
ATOM    834  HA  GLN A  61      21.488  -6.493  -5.544  1.00  0.72           H  
ATOM    835 1HB  GLN A  61      21.319  -3.534  -4.834  1.00  0.72           H  
ATOM    836 2HB  GLN A  61      22.144  -4.758  -3.894  1.00  0.72           H  
ATOM    837 1HG  GLN A  61      22.889  -4.023  -6.733  1.00  0.72           H  
ATOM    838 2HG  GLN A  61      23.661  -3.359  -5.273  1.00  0.72           H  
ATOM    839 1HE2 GLN A  61      25.114  -6.681  -6.897  1.00  0.72           H  
ATOM    840 2HE2 GLN A  61      24.125  -5.508  -7.701  1.00  0.72           H  
ATOM    841  N   LEU A  62      18.645  -5.061  -4.885  1.00  0.71           N  
ATOM    842  CA  LEU A  62      17.458  -5.123  -4.032  1.00  0.71           C  
ATOM    843  C   LEU A  62      16.370  -6.102  -4.491  1.00  0.71           C  
ATOM    844  O   LEU A  62      15.611  -6.598  -3.663  1.00  0.71           O  
ATOM    845  CB  LEU A  62      16.805  -3.747  -3.928  1.00  0.71           C  
ATOM    846  CG  LEU A  62      17.672  -2.625  -3.365  1.00  0.71           C  
ATOM    847  CD1 LEU A  62      16.859  -1.310  -3.366  1.00  0.71           C  
ATOM    848  CD2 LEU A  62      18.151  -3.007  -1.977  1.00  0.71           C  
ATOM    849  H   LEU A  62      18.677  -4.429  -5.688  1.00  0.71           H  
ATOM    850  HA  LEU A  62      17.781  -5.427  -3.038  1.00  0.71           H  
ATOM    851 1HB  LEU A  62      16.513  -3.454  -4.918  1.00  0.71           H  
ATOM    852 2HB  LEU A  62      15.908  -3.828  -3.313  1.00  0.71           H  
ATOM    853  HG  LEU A  62      18.539  -2.480  -4.018  1.00  0.71           H  
ATOM    854 1HD1 LEU A  62      17.478  -0.496  -2.991  1.00  0.71           H  
ATOM    855 2HD1 LEU A  62      16.535  -1.075  -4.376  1.00  0.71           H  
ATOM    856 3HD1 LEU A  62      15.991  -1.423  -2.737  1.00  0.71           H  
ATOM    857 1HD2 LEU A  62      18.782  -2.221  -1.582  1.00  0.71           H  
ATOM    858 2HD2 LEU A  62      17.294  -3.153  -1.320  1.00  0.71           H  
ATOM    859 3HD2 LEU A  62      18.726  -3.934  -2.037  1.00  0.71           H  
ATOM    860  N   ALA A  63      16.242  -6.349  -5.795  1.00  0.70           N  
ATOM    861  CA  ALA A  63      15.125  -7.151  -6.310  1.00  0.70           C  
ATOM    862  C   ALA A  63      15.608  -8.446  -6.934  1.00  0.70           C  
ATOM    863  O   ALA A  63      16.794  -8.764  -6.880  1.00  0.70           O  
ATOM    864  CB  ALA A  63      14.343  -6.364  -7.332  1.00  0.70           C  
ATOM    865  H   ALA A  63      16.909  -5.993  -6.482  1.00  0.70           H  
ATOM    866  HA  ALA A  63      14.467  -7.398  -5.476  1.00  0.70           H  
ATOM    867 1HB  ALA A  63      13.499  -6.953  -7.687  1.00  0.70           H  
ATOM    868 2HB  ALA A  63      13.986  -5.450  -6.867  1.00  0.70           H  
ATOM    869 3HB  ALA A  63      14.999  -6.125  -8.166  1.00  0.70           H  
ATOM    870  N   GLY A  64      14.681  -9.227  -7.485  1.00  0.69           N  
ATOM    871  CA  GLY A  64      15.087 -10.432  -8.187  1.00  0.69           C  
ATOM    872  C   GLY A  64      15.561  -9.958  -9.551  1.00  0.69           C  
ATOM    873  O   GLY A  64      15.565  -8.759  -9.796  1.00  0.69           O  
ATOM    874  H   GLY A  64      13.710  -8.957  -7.462  1.00  0.69           H  
ATOM    875 1HA  GLY A  64      15.893 -10.936  -7.653  1.00  0.69           H  
ATOM    876 2HA  GLY A  64      14.248 -11.118  -8.286  1.00  0.69           H  
ATOM    877  N   GLN A  65      15.926 -10.862 -10.455  1.00  0.67           N  
ATOM    878  CA  GLN A  65      16.435 -10.393 -11.748  1.00  0.67           C  
ATOM    879  C   GLN A  65      15.433  -9.504 -12.467  1.00  0.67           C  
ATOM    880  O   GLN A  65      14.251  -9.848 -12.593  1.00  0.67           O  
ATOM    881  CB  GLN A  65      16.820 -11.559 -12.659  1.00  0.67           C  
ATOM    882  CG  GLN A  65      17.464 -11.116 -13.983  1.00  0.67           C  
ATOM    883  CD  GLN A  65      17.853 -12.267 -14.878  1.00  0.67           C  
ATOM    884  OE1 GLN A  65      17.333 -13.379 -14.743  1.00  0.67           O  
ATOM    885  NE2 GLN A  65      18.777 -12.023 -15.803  1.00  0.67           N  
ATOM    886  H   GLN A  65      15.895 -11.847 -10.240  1.00  0.67           H  
ATOM    887  HA  GLN A  65      17.317  -9.785 -11.566  1.00  0.67           H  
ATOM    888 1HB  GLN A  65      17.525 -12.208 -12.142  1.00  0.67           H  
ATOM    889 2HB  GLN A  65      15.935 -12.147 -12.893  1.00  0.67           H  
ATOM    890 1HG  GLN A  65      16.765 -10.482 -14.530  1.00  0.67           H  
ATOM    891 2HG  GLN A  65      18.360 -10.557 -13.753  1.00  0.67           H  
ATOM    892 1HE2 GLN A  65      19.072 -12.753 -16.421  1.00  0.67           H  
ATOM    893 2HE2 GLN A  65      19.183 -11.114 -15.878  1.00  0.67           H  
ATOM    894  N   LEU A  66      15.913  -8.358 -12.941  1.00  0.66           N  
ATOM    895  CA  LEU A  66      15.065  -7.395 -13.615  1.00  0.66           C  
ATOM    896  C   LEU A  66      15.324  -7.324 -15.115  1.00  0.66           C  
ATOM    897  O   LEU A  66      16.452  -7.480 -15.592  1.00  0.66           O  
ATOM    898  CB  LEU A  66      15.273  -6.021 -12.988  1.00  0.66           C  
ATOM    899  CG  LEU A  66      15.013  -5.946 -11.505  1.00  0.66           C  
ATOM    900  CD1 LEU A  66      15.292  -4.578 -11.043  1.00  0.66           C  
ATOM    901  CD2 LEU A  66      13.597  -6.369 -11.209  1.00  0.66           C  
ATOM    902  H   LEU A  66      16.900  -8.145 -12.818  1.00  0.66           H  
ATOM    903  HA  LEU A  66      14.027  -7.689 -13.462  1.00  0.66           H  
ATOM    904 1HB  LEU A  66      16.302  -5.754 -13.124  1.00  0.66           H  
ATOM    905 2HB  LEU A  66      14.646  -5.288 -13.499  1.00  0.66           H  
ATOM    906  HG  LEU A  66      15.704  -6.611 -10.987  1.00  0.66           H  
ATOM    907 1HD1 LEU A  66      15.136  -4.529  -9.971  1.00  0.66           H  
ATOM    908 2HD1 LEU A  66      16.320  -4.332 -11.273  1.00  0.66           H  
ATOM    909 3HD1 LEU A  66      14.630  -3.877 -11.546  1.00  0.66           H  
ATOM    910 1HD2 LEU A  66      13.414  -6.335 -10.145  1.00  0.66           H  
ATOM    911 2HD2 LEU A  66      12.898  -5.714 -11.718  1.00  0.66           H  
ATOM    912 3HD2 LEU A  66      13.459  -7.386 -11.561  1.00  0.66           H  
ATOM    913  N   ALA A  67      14.258  -7.070 -15.862  1.00  0.65           N  
ATOM    914  CA  ALA A  67      14.327  -6.877 -17.306  1.00  0.65           C  
ATOM    915  C   ALA A  67      14.776  -5.464 -17.645  1.00  0.65           C  
ATOM    916  O   ALA A  67      14.651  -4.562 -16.816  1.00  0.65           O  
ATOM    917  CB  ALA A  67      12.979  -7.145 -17.944  1.00  0.65           C  
ATOM    918  H   ALA A  67      13.359  -6.986 -15.405  1.00  0.65           H  
ATOM    919  HA  ALA A  67      15.059  -7.574 -17.709  1.00  0.65           H  
ATOM    920 1HB  ALA A  67      13.058  -7.011 -19.023  1.00  0.65           H  
ATOM    921 2HB  ALA A  67      12.665  -8.164 -17.725  1.00  0.65           H  
ATOM    922 3HB  ALA A  67      12.246  -6.444 -17.547  1.00  0.65           H  
ATOM    923  N   ALA A  68      15.281  -5.286 -18.863  1.00  0.64           N  
ATOM    924  CA  ALA A  68      15.645  -3.968 -19.388  1.00  0.64           C  
ATOM    925  C   ALA A  68      14.406  -3.087 -19.491  1.00  0.64           C  
ATOM    926  O   ALA A  68      13.307  -3.601 -19.700  1.00  0.64           O  
ATOM    927  CB  ALA A  68      16.272  -4.092 -20.757  1.00  0.64           C  
ATOM    928  H   ALA A  68      15.383  -6.087 -19.467  1.00  0.64           H  
ATOM    929  HA  ALA A  68      16.353  -3.503 -18.699  1.00  0.64           H  
ATOM    930 1HB  ALA A  68      16.537  -3.097 -21.115  1.00  0.64           H  
ATOM    931 2HB  ALA A  68      17.146  -4.702 -20.708  1.00  0.64           H  
ATOM    932 3HB  ALA A  68      15.559  -4.544 -21.439  1.00  0.64           H  
ATOM    933  N   ASN A  69      14.580  -1.773 -19.354  1.00  0.65           N  
ATOM    934  CA  ASN A  69      13.487  -0.808 -19.476  1.00  0.65           C  
ATOM    935  C   ASN A  69      13.278  -0.301 -20.915  1.00  0.65           C  
ATOM    936  O   ASN A  69      14.026   0.570 -21.372  1.00  0.65           O  
ATOM    937  CB  ASN A  69      13.731   0.382 -18.592  1.00  0.65           C  
ATOM    938  CG  ASN A  69      12.632   1.417 -18.658  1.00  0.65           C  
ATOM    939  OD1 ASN A  69      11.593   1.236 -19.315  1.00  0.65           O  
ATOM    940  ND2 ASN A  69      12.872   2.526 -18.015  1.00  0.65           N  
ATOM    941  H   ASN A  69      15.518  -1.413 -19.183  1.00  0.65           H  
ATOM    942  HA  ASN A  69      12.598  -1.303 -19.111  1.00  0.65           H  
ATOM    943 1HB  ASN A  69      13.782   0.054 -17.579  1.00  0.65           H  
ATOM    944 2HB  ASN A  69      14.686   0.833 -18.831  1.00  0.65           H  
ATOM    945 1HD2 ASN A  69      12.218   3.312 -18.045  1.00  0.65           H  
ATOM    946 2HD2 ASN A  69      13.736   2.625 -17.500  1.00  0.65           H  
ATOM    947  N   PRO A  70      12.225  -0.733 -21.637  1.00  0.65           N  
ATOM    948  CA  PRO A  70      11.973  -0.397 -23.024  1.00  0.65           C  
ATOM    949  C   PRO A  70      11.630   1.080 -23.201  1.00  0.65           C  
ATOM    950  O   PRO A  70      11.753   1.628 -24.300  1.00  0.65           O  
ATOM    951  CB  PRO A  70      10.775  -1.284 -23.379  1.00  0.65           C  
ATOM    952  CG  PRO A  70      10.067  -1.518 -22.068  1.00  0.65           C  
ATOM    953  CD  PRO A  70      11.159  -1.573 -21.028  1.00  0.65           C  
ATOM    954  HA  PRO A  70      12.854  -0.666 -23.624  1.00  0.65           H  
ATOM    955 1HB  PRO A  70      10.141  -0.773 -24.117  1.00  0.65           H  
ATOM    956 2HB  PRO A  70      11.127  -2.215 -23.845  1.00  0.65           H  
ATOM    957 1HG  PRO A  70       9.351  -0.703 -21.880  1.00  0.65           H  
ATOM    958 2HG  PRO A  70       9.484  -2.448 -22.113  1.00  0.65           H  
ATOM    959 1HD  PRO A  70      10.750  -1.124 -20.113  1.00  0.65           H  
ATOM    960 2HD  PRO A  70      11.491  -2.604 -20.889  1.00  0.65           H  
ATOM    961  N   GLN A  71      11.269   1.772 -22.112  1.00  0.65           N  
ATOM    962  CA  GLN A  71      10.870   3.164 -22.245  1.00  0.65           C  
ATOM    963  C   GLN A  71      12.074   4.060 -22.429  1.00  0.65           C  
ATOM    964  O   GLN A  71      11.939   5.227 -22.778  1.00  0.65           O  
ATOM    965  CB  GLN A  71      10.075   3.662 -21.037  1.00  0.65           C  
ATOM    966  CG  GLN A  71       8.730   3.001 -20.825  1.00  0.65           C  
ATOM    967  CD  GLN A  71       7.961   3.683 -19.707  1.00  0.65           C  
ATOM    968  OE1 GLN A  71       7.869   4.912 -19.707  1.00  0.65           O  
ATOM    969  NE2 GLN A  71       7.404   2.930 -18.772  1.00  0.65           N  
ATOM    970  H   GLN A  71      11.244   1.353 -21.187  1.00  0.65           H  
ATOM    971  HA  GLN A  71      10.243   3.258 -23.130  1.00  0.65           H  
ATOM    972 1HB  GLN A  71      10.666   3.522 -20.131  1.00  0.65           H  
ATOM    973 2HB  GLN A  71       9.907   4.734 -21.135  1.00  0.65           H  
ATOM    974 1HG  GLN A  71       8.148   3.060 -21.743  1.00  0.65           H  
ATOM    975 2HG  GLN A  71       8.896   1.959 -20.545  1.00  0.65           H  
ATOM    976 1HE2 GLN A  71       6.898   3.378 -18.034  1.00  0.65           H  
ATOM    977 2HE2 GLN A  71       7.488   1.935 -18.811  1.00  0.65           H  
ATOM    978  N   LEU A  72      13.270   3.519 -22.250  1.00  0.66           N  
ATOM    979  CA  LEU A  72      14.453   4.328 -22.438  1.00  0.66           C  
ATOM    980  C   LEU A  72      14.700   4.542 -23.929  1.00  0.66           C  
ATOM    981  O   LEU A  72      15.459   5.428 -24.316  1.00  0.66           O  
ATOM    982  CB  LEU A  72      15.642   3.646 -21.791  1.00  0.66           C  
ATOM    983  CG  LEU A  72      15.560   3.521 -20.278  1.00  0.66           C  
ATOM    984  CD1 LEU A  72      16.704   2.687 -19.789  1.00  0.66           C  
ATOM    985  CD2 LEU A  72      15.557   4.910 -19.624  1.00  0.66           C  
ATOM    986  H   LEU A  72      13.369   2.540 -21.971  1.00  0.66           H  
ATOM    987  HA  LEU A  72      14.297   5.295 -21.966  1.00  0.66           H  
ATOM    988 1HB  LEU A  72      15.712   2.640 -22.194  1.00  0.66           H  
ATOM    989 2HB  LEU A  72      16.534   4.185 -22.038  1.00  0.66           H  
ATOM    990  HG  LEU A  72      14.650   3.010 -20.021  1.00  0.66           H  
ATOM    991 1HD1 LEU A  72      16.614   2.577 -18.738  1.00  0.66           H  
ATOM    992 2HD1 LEU A  72      16.636   1.718 -20.252  1.00  0.66           H  
ATOM    993 3HD1 LEU A  72      17.646   3.129 -20.028  1.00  0.66           H  
ATOM    994 1HD2 LEU A  72      15.485   4.804 -18.537  1.00  0.66           H  
ATOM    995 2HD2 LEU A  72      16.463   5.449 -19.875  1.00  0.66           H  
ATOM    996 3HD2 LEU A  72      14.697   5.467 -19.987  1.00  0.66           H  
ATOM    997  N   ARG A  73      14.094   3.695 -24.774  1.00  0.65           N  
ATOM    998  CA  ARG A  73      14.234   3.779 -26.223  1.00  0.65           C  
ATOM    999  C   ARG A  73      15.695   3.753 -26.673  1.00  0.65           C  
ATOM   1000  O   ARG A  73      16.060   4.387 -27.659  1.00  0.65           O  
ATOM   1001  CB  ARG A  73      13.572   5.060 -26.710  1.00  0.65           C  
ATOM   1002  CG  ARG A  73      12.099   5.159 -26.350  1.00  0.65           C  
ATOM   1003  CD  ARG A  73      11.485   6.416 -26.816  1.00  0.65           C  
ATOM   1004  NE  ARG A  73      10.099   6.509 -26.396  1.00  0.65           N  
ATOM   1005  CZ  ARG A  73       9.314   7.588 -26.567  1.00  0.65           C  
ATOM   1006  NH1 ARG A  73       9.788   8.665 -27.155  1.00  0.65           N  
ATOM   1007  NH2 ARG A  73       8.063   7.566 -26.143  1.00  0.65           N  
ATOM   1008  H   ARG A  73      13.451   2.989 -24.414  1.00  0.65           H  
ATOM   1009  HA  ARG A  73      13.716   2.926 -26.663  1.00  0.65           H  
ATOM   1010 1HB  ARG A  73      14.078   5.934 -26.308  1.00  0.65           H  
ATOM   1011 2HB  ARG A  73      13.647   5.113 -27.795  1.00  0.65           H  
ATOM   1012 1HG  ARG A  73      11.562   4.323 -26.799  1.00  0.65           H  
ATOM   1013 2HG  ARG A  73      11.986   5.114 -25.275  1.00  0.65           H  
ATOM   1014 1HD  ARG A  73      12.027   7.262 -26.394  1.00  0.65           H  
ATOM   1015 2HD  ARG A  73      11.519   6.463 -27.903  1.00  0.65           H  
ATOM   1016  HE  ARG A  73       9.697   5.702 -25.937  1.00  0.65           H  
ATOM   1017 1HH1 ARG A  73      10.745   8.683 -27.480  1.00  0.65           H  
ATOM   1018 2HH1 ARG A  73       9.197   9.473 -27.282  1.00  0.65           H  
ATOM   1019 1HH2 ARG A  73       7.699   6.738 -25.691  1.00  0.65           H  
ATOM   1020 2HH2 ARG A  73       7.473   8.374 -26.270  1.00  0.65           H  
ATOM   1021  N   GLY A  74      16.521   2.989 -25.961  1.00  0.65           N  
ATOM   1022  CA  GLY A  74      17.939   2.865 -26.276  1.00  0.65           C  
ATOM   1023  C   GLY A  74      18.843   3.857 -25.526  1.00  0.65           C  
ATOM   1024  O   GLY A  74      20.065   3.695 -25.550  1.00  0.65           O  
ATOM   1025  H   GLY A  74      16.148   2.490 -25.168  1.00  0.65           H  
ATOM   1026 1HA  GLY A  74      18.264   1.848 -26.064  1.00  0.65           H  
ATOM   1027 2HA  GLY A  74      18.073   3.012 -27.346  1.00  0.65           H  
ATOM   1028  N   ASP A  75      18.267   4.864 -24.857  1.00  0.64           N  
ATOM   1029  CA  ASP A  75      19.073   5.846 -24.129  1.00  0.64           C  
ATOM   1030  C   ASP A  75      18.824   5.875 -22.624  1.00  0.64           C  
ATOM   1031  O   ASP A  75      17.764   6.298 -22.172  1.00  0.64           O  
ATOM   1032  CB  ASP A  75      18.805   7.253 -24.657  1.00  0.64           C  
ATOM   1033  CG  ASP A  75      19.302   7.495 -26.096  1.00  0.64           C  
ATOM   1034  OD1 ASP A  75      20.491   7.464 -26.304  1.00  0.64           O  
ATOM   1035  OD2 ASP A  75      18.492   7.742 -26.958  1.00  0.64           O  
ATOM   1036  H   ASP A  75      17.254   4.969 -24.850  1.00  0.64           H  
ATOM   1037  HA  ASP A  75      20.124   5.609 -24.286  1.00  0.64           H  
ATOM   1038 1HB  ASP A  75      17.728   7.440 -24.628  1.00  0.64           H  
ATOM   1039 2HB  ASP A  75      19.279   7.978 -23.992  1.00  0.64           H  
ATOM   1040  N   ALA A  76      19.800   5.451 -21.838  1.00  0.63           N  
ATOM   1041  CA  ALA A  76      19.627   5.479 -20.390  1.00  0.63           C  
ATOM   1042  C   ALA A  76      19.595   6.932 -19.932  1.00  0.63           C  
ATOM   1043  O   ALA A  76      20.240   7.782 -20.548  1.00  0.63           O  
ATOM   1044  CB  ALA A  76      20.717   4.700 -19.705  1.00  0.63           C  
ATOM   1045  H   ALA A  76      20.661   5.108 -22.242  1.00  0.63           H  
ATOM   1046  HA  ALA A  76      18.674   5.037 -20.145  1.00  0.63           H  
ATOM   1047 1HB  ALA A  76      20.552   4.734 -18.632  1.00  0.63           H  
ATOM   1048 2HB  ALA A  76      20.703   3.669 -20.036  1.00  0.63           H  
ATOM   1049 3HB  ALA A  76      21.674   5.142 -19.943  1.00  0.63           H  
ATOM   1050  N   ALA A  77      18.846   7.226 -18.871  1.00  0.62           N  
ATOM   1051  CA  ALA A  77      18.769   8.577 -18.320  1.00  0.62           C  
ATOM   1052  C   ALA A  77      20.088   9.009 -17.690  1.00  0.62           C  
ATOM   1053  O   ALA A  77      20.774   8.191 -17.068  1.00  0.62           O  
ATOM   1054  CB  ALA A  77      17.666   8.653 -17.267  1.00  0.62           C  
ATOM   1055  H   ALA A  77      18.333   6.493 -18.392  1.00  0.62           H  
ATOM   1056  HA  ALA A  77      18.539   9.263 -19.135  1.00  0.62           H  
ATOM   1057 1HB  ALA A  77      17.602   9.672 -16.898  1.00  0.62           H  
ATOM   1058 2HB  ALA A  77      16.713   8.371 -17.706  1.00  0.62           H  
ATOM   1059 3HB  ALA A  77      17.890   7.987 -16.442  1.00  0.62           H  
ATOM   1060  N   SER A  78      20.391  10.312 -17.773  1.00  0.62           N  
ATOM   1061  CA  SER A  78      21.522  10.905 -17.059  1.00  0.62           C  
ATOM   1062  C   SER A  78      21.098  11.149 -15.616  1.00  0.62           C  
ATOM   1063  O   SER A  78      21.914  11.100 -14.684  1.00  0.62           O  
ATOM   1064  CB  SER A  78      21.933  12.218 -17.691  1.00  0.62           C  
ATOM   1065  OG  SER A  78      22.437  12.027 -18.987  1.00  0.62           O  
ATOM   1066  H   SER A  78      19.796  10.924 -18.321  1.00  0.62           H  
ATOM   1067  HA  SER A  78      22.361  10.208 -17.073  1.00  0.62           H  
ATOM   1068 1HB  SER A  78      21.065  12.882 -17.731  1.00  0.62           H  
ATOM   1069 2HB  SER A  78      22.684  12.702 -17.072  1.00  0.62           H  
ATOM   1070  HG  SER A  78      22.568  12.911 -19.351  1.00  0.62           H  
ATOM   1071  N   ALA A  79      19.803  11.398 -15.450  1.00  0.62           N  
ATOM   1072  CA  ALA A  79      19.224  11.635 -14.135  1.00  0.62           C  
ATOM   1073  C   ALA A  79      17.777  11.217 -14.090  1.00  0.62           C  
ATOM   1074  O   ALA A  79      17.057  11.304 -15.090  1.00  0.62           O  
ATOM   1075  CB  ALA A  79      19.306  13.084 -13.747  1.00  0.62           C  
ATOM   1076  H   ALA A  79      19.224  11.448 -16.290  1.00  0.62           H  
ATOM   1077  HA  ALA A  79      19.774  11.047 -13.406  1.00  0.62           H  
ATOM   1078 1HB  ALA A  79      18.880  13.210 -12.747  1.00  0.62           H  
ATOM   1079 2HB  ALA A  79      20.343  13.411 -13.753  1.00  0.62           H  
ATOM   1080 3HB  ALA A  79      18.751  13.628 -14.431  1.00  0.62           H  
ATOM   1081  N   ILE A  80      17.357  10.816 -12.914  1.00  0.62           N  
ATOM   1082  CA  ILE A  80      15.990  10.446 -12.647  1.00  0.62           C  
ATOM   1083  C   ILE A  80      15.382  11.364 -11.622  1.00  0.62           C  
ATOM   1084  O   ILE A  80      15.947  11.545 -10.538  1.00  0.62           O  
ATOM   1085  CB  ILE A  80      15.909   9.015 -12.102  1.00  0.62           C  
ATOM   1086  CG1 ILE A  80      16.478   8.037 -13.098  1.00  0.62           C  
ATOM   1087  CG2 ILE A  80      14.461   8.671 -11.744  1.00  0.62           C  
ATOM   1088  CD1 ILE A  80      16.602   6.660 -12.533  1.00  0.62           C  
ATOM   1089  H   ILE A  80      18.032  10.762 -12.153  1.00  0.62           H  
ATOM   1090  HA  ILE A  80      15.410  10.524 -13.567  1.00  0.62           H  
ATOM   1091  HB  ILE A  80      16.529   8.941 -11.204  1.00  0.62           H  
ATOM   1092 1HG1 ILE A  80      15.847   8.014 -13.972  1.00  0.62           H  
ATOM   1093 2HG1 ILE A  80      17.473   8.362 -13.398  1.00  0.62           H  
ATOM   1094 1HG2 ILE A  80      14.419   7.663 -11.349  1.00  0.62           H  
ATOM   1095 2HG2 ILE A  80      14.084   9.367 -10.994  1.00  0.62           H  
ATOM   1096 3HG2 ILE A  80      13.844   8.738 -12.640  1.00  0.62           H  
ATOM   1097 1HD1 ILE A  80      17.016   6.016 -13.276  1.00  0.62           H  
ATOM   1098 2HD1 ILE A  80      17.256   6.682 -11.665  1.00  0.62           H  
ATOM   1099 3HD1 ILE A  80      15.625   6.296 -12.240  1.00  0.62           H  
ATOM   1100  N   LEU A  81      14.241  11.933 -11.956  1.00  0.63           N  
ATOM   1101  CA  LEU A  81      13.552  12.764 -11.016  1.00  0.63           C  
ATOM   1102  C   LEU A  81      12.186  12.172 -10.736  1.00  0.63           C  
ATOM   1103  O   LEU A  81      11.480  11.749 -11.650  1.00  0.63           O  
ATOM   1104  CB  LEU A  81      13.435  14.194 -11.576  1.00  0.63           C  
ATOM   1105  CG  LEU A  81      14.765  14.884 -11.640  1.00  0.63           C  
ATOM   1106  CD1 LEU A  81      15.381  14.797 -13.075  1.00  0.63           C  
ATOM   1107  CD2 LEU A  81      14.607  16.289 -11.120  1.00  0.63           C  
ATOM   1108  H   LEU A  81      13.849  11.799 -12.878  1.00  0.63           H  
ATOM   1109  HA  LEU A  81      14.113  12.796 -10.090  1.00  0.63           H  
ATOM   1110 1HB  LEU A  81      13.022  14.149 -12.586  1.00  0.63           H  
ATOM   1111 2HB  LEU A  81      12.768  14.775 -10.940  1.00  0.63           H  
ATOM   1112  HG  LEU A  81      15.434  14.349 -11.011  1.00  0.63           H  
ATOM   1113 1HD1 LEU A  81      16.366  15.269 -13.079  1.00  0.63           H  
ATOM   1114 2HD1 LEU A  81      15.481  13.755 -13.376  1.00  0.63           H  
ATOM   1115 3HD1 LEU A  81      14.740  15.303 -13.779  1.00  0.63           H  
ATOM   1116 1HD2 LEU A  81      15.577  16.754 -11.101  1.00  0.63           H  
ATOM   1117 2HD2 LEU A  81      13.927  16.848 -11.760  1.00  0.63           H  
ATOM   1118 3HD2 LEU A  81      14.206  16.257 -10.108  1.00  0.63           H  
ATOM   1119  N   ASN A  82      11.846  12.159  -9.456  1.00  0.65           N  
ATOM   1120  CA  ASN A  82      10.575  11.678  -8.944  1.00  0.65           C  
ATOM   1121  C   ASN A  82       9.840  12.829  -8.268  1.00  0.65           C  
ATOM   1122  O   ASN A  82      10.377  13.435  -7.338  1.00  0.65           O  
ATOM   1123  CB  ASN A  82      10.773  10.480  -8.019  1.00  0.65           C  
ATOM   1124  CG  ASN A  82      11.241   9.207  -8.765  1.00  0.65           C  
ATOM   1125  OD1 ASN A  82      11.132   9.112  -9.982  1.00  0.65           O  
ATOM   1126  ND2 ASN A  82      11.727   8.247  -8.057  1.00  0.65           N  
ATOM   1127  H   ASN A  82      12.525  12.510  -8.791  1.00  0.65           H  
ATOM   1128  HA  ASN A  82       9.964  11.353  -9.779  1.00  0.65           H  
ATOM   1129 1HB  ASN A  82      11.524  10.732  -7.267  1.00  0.65           H  
ATOM   1130 2HB  ASN A  82       9.844  10.266  -7.492  1.00  0.65           H  
ATOM   1131 1HD2 ASN A  82      12.036   7.401  -8.493  1.00  0.65           H  
ATOM   1132 2HD2 ASN A  82      11.867   8.375  -7.069  1.00  0.65           H  
ATOM   1133  N   GLU A  83       8.666  13.182  -8.776  1.00  0.66           N  
ATOM   1134  CA  GLU A  83       7.926  14.312  -8.208  1.00  0.66           C  
ATOM   1135  C   GLU A  83       6.625  13.843  -7.586  1.00  0.66           C  
ATOM   1136  O   GLU A  83       5.829  13.167  -8.234  1.00  0.66           O  
ATOM   1137  CB  GLU A  83       7.649  15.388  -9.261  1.00  0.66           C  
ATOM   1138  CG  GLU A  83       6.945  16.629  -8.708  1.00  0.66           C  
ATOM   1139  CD  GLU A  83       6.728  17.717  -9.728  1.00  0.66           C  
ATOM   1140  OE1 GLU A  83       6.967  17.490 -10.895  1.00  0.66           O  
ATOM   1141  OE2 GLU A  83       6.354  18.797  -9.320  1.00  0.66           O  
ATOM   1142  H   GLU A  83       8.284  12.631  -9.549  1.00  0.66           H  
ATOM   1143  HA  GLU A  83       8.525  14.761  -7.418  1.00  0.66           H  
ATOM   1144 1HB  GLU A  83       8.589  15.707  -9.712  1.00  0.66           H  
ATOM   1145 2HB  GLU A  83       7.030  14.969 -10.049  1.00  0.66           H  
ATOM   1146 1HG  GLU A  83       5.973  16.331  -8.310  1.00  0.66           H  
ATOM   1147 2HG  GLU A  83       7.537  17.026  -7.879  1.00  0.66           H  
ATOM   1148  N   VAL A  84       6.414  14.200  -6.332  1.00  0.67           N  
ATOM   1149  CA  VAL A  84       5.232  13.761  -5.612  1.00  0.67           C  
ATOM   1150  C   VAL A  84       4.173  14.857  -5.577  1.00  0.67           C  
ATOM   1151  O   VAL A  84       4.467  16.001  -5.224  1.00  0.67           O  
ATOM   1152  CB  VAL A  84       5.625  13.346  -4.202  1.00  0.67           C  
ATOM   1153  CG1 VAL A  84       4.435  12.884  -3.461  1.00  0.67           C  
ATOM   1154  CG2 VAL A  84       6.657  12.268  -4.299  1.00  0.67           C  
ATOM   1155  H   VAL A  84       7.118  14.766  -5.859  1.00  0.67           H  
ATOM   1156  HA  VAL A  84       4.829  12.893  -6.114  1.00  0.67           H  
ATOM   1157  HB  VAL A  84       6.029  14.196  -3.686  1.00  0.67           H  
ATOM   1158 1HG1 VAL A  84       4.695  12.577  -2.467  1.00  0.67           H  
ATOM   1159 2HG1 VAL A  84       3.687  13.673  -3.405  1.00  0.67           H  
ATOM   1160 3HG1 VAL A  84       4.057  12.044  -4.000  1.00  0.67           H  
ATOM   1161 1HG2 VAL A  84       6.959  11.962  -3.302  1.00  0.67           H  
ATOM   1162 2HG2 VAL A  84       6.219  11.433  -4.830  1.00  0.67           H  
ATOM   1163 3HG2 VAL A  84       7.527  12.641  -4.842  1.00  0.67           H  
ATOM   1164  N   ILE A  85       2.944  14.509  -5.981  1.00  0.68           N  
ATOM   1165  CA  ILE A  85       1.889  15.515  -6.076  1.00  0.68           C  
ATOM   1166  C   ILE A  85       0.834  15.455  -4.945  1.00  0.68           C  
ATOM   1167  O   ILE A  85       0.023  16.373  -4.809  1.00  0.68           O  
ATOM   1168  CB  ILE A  85       1.201  15.398  -7.453  1.00  0.68           C  
ATOM   1169  CG1 ILE A  85       0.469  14.076  -7.572  1.00  0.68           C  
ATOM   1170  CG2 ILE A  85       2.292  15.444  -8.556  1.00  0.68           C  
ATOM   1171  CD1 ILE A  85      -0.435  13.968  -8.759  1.00  0.68           C  
ATOM   1172  H   ILE A  85       2.779  13.543  -6.270  1.00  0.68           H  
ATOM   1173  HA  ILE A  85       2.360  16.495  -6.030  1.00  0.68           H  
ATOM   1174  HB  ILE A  85       0.488  16.210  -7.586  1.00  0.68           H  
ATOM   1175 1HG1 ILE A  85       1.194  13.299  -7.645  1.00  0.68           H  
ATOM   1176 2HG1 ILE A  85      -0.123  13.924  -6.682  1.00  0.68           H  
ATOM   1177 1HG2 ILE A  85       1.827  15.357  -9.537  1.00  0.68           H  
ATOM   1178 2HG2 ILE A  85       2.837  16.386  -8.494  1.00  0.68           H  
ATOM   1179 3HG2 ILE A  85       2.990  14.611  -8.413  1.00  0.68           H  
ATOM   1180 1HD1 ILE A  85      -0.908  12.985  -8.762  1.00  0.68           H  
ATOM   1181 2HD1 ILE A  85      -1.201  14.741  -8.703  1.00  0.68           H  
ATOM   1182 3HD1 ILE A  85       0.147  14.098  -9.669  1.00  0.68           H  
ATOM   1183  N   SER A  86       0.867  14.410  -4.117  1.00  0.68           N  
ATOM   1184  CA  SER A  86      -0.021  14.256  -2.956  1.00  0.68           C  
ATOM   1185  C   SER A  86       0.189  15.292  -1.874  1.00  0.68           C  
ATOM   1186  O   SER A  86       1.299  15.784  -1.661  1.00  0.68           O  
ATOM   1187  CB  SER A  86       0.136  12.910  -2.312  1.00  0.68           C  
ATOM   1188  OG  SER A  86      -0.593  12.779  -1.134  1.00  0.68           O  
ATOM   1189  H   SER A  86       1.516  13.645  -4.294  1.00  0.68           H  
ATOM   1190  HA  SER A  86      -1.048  14.343  -3.311  1.00  0.68           H  
ATOM   1191 1HB  SER A  86      -0.196  12.152  -2.990  1.00  0.68           H  
ATOM   1192 2HB  SER A  86       1.187  12.731  -2.092  1.00  0.68           H  
ATOM   1193  HG  SER A  86      -0.371  11.843  -0.844  1.00  0.68           H  
ATOM   1194  N   ARG A  87      -0.900  15.578  -1.158  1.00  0.68           N  
ATOM   1195  CA  ARG A  87      -0.912  16.453   0.013  1.00  0.68           C  
ATOM   1196  C   ARG A  87      -0.061  15.890   1.171  1.00  0.68           C  
ATOM   1197  O   ARG A  87       0.292  16.613   2.103  1.00  0.68           O  
ATOM   1198  CB  ARG A  87      -2.334  16.669   0.507  1.00  0.68           C  
ATOM   1199  CG  ARG A  87      -3.209  17.518  -0.408  1.00  0.68           C  
ATOM   1200  CD  ARG A  87      -4.593  17.680   0.131  1.00  0.68           C  
ATOM   1201  NE  ARG A  87      -5.423  18.510  -0.736  1.00  0.68           N  
ATOM   1202  CZ  ARG A  87      -6.736  18.757  -0.541  1.00  0.68           C  
ATOM   1203  NH1 ARG A  87      -7.360  18.235   0.492  1.00  0.68           N  
ATOM   1204  NH2 ARG A  87      -7.396  19.527  -1.390  1.00  0.68           N  
ATOM   1205  H   ARG A  87      -1.763  15.133  -1.431  1.00  0.68           H  
ATOM   1206  HA  ARG A  87      -0.527  17.419  -0.284  1.00  0.68           H  
ATOM   1207 1HB  ARG A  87      -2.822  15.704   0.634  1.00  0.68           H  
ATOM   1208 2HB  ARG A  87      -2.306  17.152   1.484  1.00  0.68           H  
ATOM   1209 1HG  ARG A  87      -2.766  18.509  -0.514  1.00  0.68           H  
ATOM   1210 2HG  ARG A  87      -3.272  17.042  -1.388  1.00  0.68           H  
ATOM   1211 1HD  ARG A  87      -5.066  16.702   0.221  1.00  0.68           H  
ATOM   1212 2HD  ARG A  87      -4.548  18.151   1.113  1.00  0.68           H  
ATOM   1213  HE  ARG A  87      -4.982  18.932  -1.542  1.00  0.68           H  
ATOM   1214 1HH1 ARG A  87      -6.858  17.647   1.142  1.00  0.68           H  
ATOM   1215 2HH1 ARG A  87      -8.342  18.422   0.636  1.00  0.68           H  
ATOM   1216 1HH2 ARG A  87      -6.918  19.929  -2.184  1.00  0.68           H  
ATOM   1217 2HH2 ARG A  87      -8.377  19.712  -1.245  1.00  0.68           H  
ATOM   1218  N   ASN A  88       0.214  14.586   1.130  1.00  0.67           N  
ATOM   1219  CA  ASN A  88       0.964  13.895   2.174  1.00  0.67           C  
ATOM   1220  C   ASN A  88       2.481  13.991   1.999  1.00  0.67           C  
ATOM   1221  O   ASN A  88       2.994  14.063   0.875  1.00  0.67           O  
ATOM   1222  CB  ASN A  88       0.636  12.411   2.148  1.00  0.67           C  
ATOM   1223  CG  ASN A  88      -0.775  12.079   2.430  1.00  0.67           C  
ATOM   1224  OD1 ASN A  88      -1.413  12.595   3.361  1.00  0.67           O  
ATOM   1225  ND2 ASN A  88      -1.298  11.192   1.609  1.00  0.67           N  
ATOM   1226  H   ASN A  88      -0.102  14.041   0.331  1.00  0.67           H  
ATOM   1227  HA  ASN A  88       0.707  14.331   3.140  1.00  0.67           H  
ATOM   1228 1HB  ASN A  88       0.891  12.014   1.163  1.00  0.67           H  
ATOM   1229 2HB  ASN A  88       1.270  11.894   2.870  1.00  0.67           H  
ATOM   1230 1HD2 ASN A  88      -2.247  10.903   1.718  1.00  0.67           H  
ATOM   1231 2HD2 ASN A  88      -0.721  10.791   0.850  1.00  0.67           H  
ATOM   1232  N   ALA A  89       3.198  13.927   3.121  1.00  0.66           N  
ATOM   1233  CA  ALA A  89       4.650  13.789   3.080  1.00  0.66           C  
ATOM   1234  C   ALA A  89       4.970  12.388   2.595  1.00  0.66           C  
ATOM   1235  O   ALA A  89       4.209  11.456   2.869  1.00  0.66           O  
ATOM   1236  CB  ALA A  89       5.284  14.014   4.442  1.00  0.66           C  
ATOM   1237  H   ALA A  89       2.726  13.928   4.013  1.00  0.66           H  
ATOM   1238  HA  ALA A  89       5.052  14.513   2.369  1.00  0.66           H  
ATOM   1239 1HB  ALA A  89       6.365  13.890   4.355  1.00  0.66           H  
ATOM   1240 2HB  ALA A  89       5.059  15.022   4.785  1.00  0.66           H  
ATOM   1241 3HB  ALA A  89       4.893  13.289   5.150  1.00  0.66           H  
ATOM   1242  N   SER A  90       6.087  12.228   1.907  1.00  0.66           N  
ATOM   1243  CA  SER A  90       6.529  10.897   1.493  1.00  0.66           C  
ATOM   1244  C   SER A  90       7.441  10.346   2.568  1.00  0.66           C  
ATOM   1245  O   SER A  90       7.992  11.127   3.346  1.00  0.66           O  
ATOM   1246  CB  SER A  90       7.230  10.928   0.149  1.00  0.66           C  
ATOM   1247  OG  SER A  90       6.332  11.287  -0.886  1.00  0.66           O  
ATOM   1248  H   SER A  90       6.662  13.054   1.726  1.00  0.66           H  
ATOM   1249  HA  SER A  90       5.660  10.244   1.412  1.00  0.66           H  
ATOM   1250 1HB  SER A  90       8.050  11.646   0.185  1.00  0.66           H  
ATOM   1251 2HB  SER A  90       7.663   9.953  -0.056  1.00  0.66           H  
ATOM   1252  HG  SER A  90       5.972  12.133  -0.628  1.00  0.66           H  
ATOM   1253  N   ALA A  91       7.631   9.032   2.606  1.00  0.65           N  
ATOM   1254  CA  ALA A  91       8.542   8.467   3.587  1.00  0.65           C  
ATOM   1255  C   ALA A  91       9.429   7.378   3.021  1.00  0.65           C  
ATOM   1256  O   ALA A  91       8.963   6.517   2.273  1.00  0.65           O  
ATOM   1257  CB  ALA A  91       7.752   7.874   4.738  1.00  0.65           C  
ATOM   1258  H   ALA A  91       7.108   8.430   1.980  1.00  0.65           H  
ATOM   1259  HA  ALA A  91       9.171   9.268   3.938  1.00  0.65           H  
ATOM   1260 1HB  ALA A  91       8.451   7.486   5.484  1.00  0.65           H  
ATOM   1261 2HB  ALA A  91       7.132   8.648   5.186  1.00  0.65           H  
ATOM   1262 3HB  ALA A  91       7.123   7.066   4.368  1.00  0.65           H  
ATOM   1263  N   ILE A  92      10.695   7.410   3.428  1.00  0.65           N  
ATOM   1264  CA  ILE A  92      11.679   6.424   3.030  1.00  0.65           C  
ATOM   1265  C   ILE A  92      12.116   5.580   4.224  1.00  0.65           C  
ATOM   1266  O   ILE A  92      12.807   6.073   5.119  1.00  0.65           O  
ATOM   1267  CB  ILE A  92      12.925   7.114   2.442  1.00  0.65           C  
ATOM   1268  CG1 ILE A  92      12.537   8.087   1.306  1.00  0.65           C  
ATOM   1269  CG2 ILE A  92      13.925   6.064   1.975  1.00  0.65           C  
ATOM   1270  CD1 ILE A  92      11.849   7.451   0.142  1.00  0.65           C  
ATOM   1271  H   ILE A  92      10.964   8.157   4.064  1.00  0.65           H  
ATOM   1272  HA  ILE A  92      11.235   5.769   2.288  1.00  0.65           H  
ATOM   1273  HB  ILE A  92      13.384   7.700   3.213  1.00  0.65           H  
ATOM   1274 1HG1 ILE A  92      11.878   8.854   1.716  1.00  0.65           H  
ATOM   1275 2HG1 ILE A  92      13.443   8.573   0.942  1.00  0.65           H  
ATOM   1276 1HG2 ILE A  92      14.817   6.555   1.595  1.00  0.65           H  
ATOM   1277 2HG2 ILE A  92      14.200   5.424   2.813  1.00  0.65           H  
ATOM   1278 3HG2 ILE A  92      13.488   5.453   1.185  1.00  0.65           H  
ATOM   1279 1HD1 ILE A  92      11.624   8.216  -0.588  1.00  0.65           H  
ATOM   1280 2HD1 ILE A  92      12.498   6.702  -0.300  1.00  0.65           H  
ATOM   1281 3HD1 ILE A  92      10.921   6.978   0.463  1.00  0.65           H  
ATOM   1282  N   ASN A  93      11.762   4.303   4.221  1.00  0.65           N  
ATOM   1283  CA  ASN A  93      12.109   3.400   5.308  1.00  0.65           C  
ATOM   1284  C   ASN A  93      13.121   2.335   4.901  1.00  0.65           C  
ATOM   1285  O   ASN A  93      13.294   1.346   5.618  1.00  0.65           O  
ATOM   1286  CB  ASN A  93      10.862   2.745   5.856  1.00  0.65           C  
ATOM   1287  CG  ASN A  93       9.956   3.695   6.591  1.00  0.65           C  
ATOM   1288  OD1 ASN A  93      10.230   4.064   7.739  1.00  0.65           O  
ATOM   1289  ND2 ASN A  93       8.881   4.094   5.961  1.00  0.65           N  
ATOM   1290  H   ASN A  93      11.171   3.948   3.472  1.00  0.65           H  
ATOM   1291  HA  ASN A  93      12.568   3.984   6.103  1.00  0.65           H  
ATOM   1292 1HB  ASN A  93      10.309   2.317   5.038  1.00  0.65           H  
ATOM   1293 2HB  ASN A  93      11.141   1.926   6.520  1.00  0.65           H  
ATOM   1294 1HD2 ASN A  93       8.240   4.707   6.421  1.00  0.65           H  
ATOM   1295 2HD2 ASN A  93       8.697   3.775   5.025  1.00  0.65           H  
ATOM   1296  N   GLY A  94      13.817   2.549   3.789  1.00  0.64           N  
ATOM   1297  CA  GLY A  94      14.767   1.547   3.325  1.00  0.64           C  
ATOM   1298  C   GLY A  94      15.585   1.998   2.106  1.00  0.64           C  
ATOM   1299  O   GLY A  94      15.647   3.188   1.790  1.00  0.64           O  
ATOM   1300  H   GLY A  94      13.644   3.385   3.253  1.00  0.64           H  
ATOM   1301 1HA  GLY A  94      15.432   1.307   4.155  1.00  0.64           H  
ATOM   1302 2HA  GLY A  94      14.214   0.637   3.082  1.00  0.64           H  
ATOM   1303  N   PRO A  95      16.375   1.095   1.518  1.00  0.63           N  
ATOM   1304  CA  PRO A  95      17.232   1.319   0.368  1.00  0.63           C  
ATOM   1305  C   PRO A  95      16.476   1.717  -0.890  1.00  0.63           C  
ATOM   1306  O   PRO A  95      15.365   1.250  -1.134  1.00  0.63           O  
ATOM   1307  CB  PRO A  95      17.870  -0.055   0.154  1.00  0.63           C  
ATOM   1308  CG  PRO A  95      17.771  -0.753   1.484  1.00  0.63           C  
ATOM   1309  CD  PRO A  95      16.461  -0.274   2.070  1.00  0.63           C  
ATOM   1310  HA  PRO A  95      17.997   2.058   0.616  1.00  0.63           H  
ATOM   1311 1HB  PRO A  95      17.328  -0.575  -0.624  1.00  0.63           H  
ATOM   1312 2HB  PRO A  95      18.907   0.071  -0.196  1.00  0.63           H  
ATOM   1313 1HG  PRO A  95      17.795  -1.845   1.340  1.00  0.63           H  
ATOM   1314 2HG  PRO A  95      18.640  -0.493   2.110  1.00  0.63           H  
ATOM   1315 1HD  PRO A  95      15.613  -0.893   1.722  1.00  0.63           H  
ATOM   1316 2HD  PRO A  95      16.554  -0.284   3.159  1.00  0.63           H  
ATOM   1317  N   GLN A  96      17.116   2.517  -1.709  1.00  0.63           N  
ATOM   1318  CA  GLN A  96      16.608   2.867  -3.013  1.00  0.63           C  
ATOM   1319  C   GLN A  96      17.754   2.538  -3.960  1.00  0.63           C  
ATOM   1320  O   GLN A  96      18.913   2.753  -3.606  1.00  0.63           O  
ATOM   1321  CB  GLN A  96      16.240   4.359  -3.085  1.00  0.63           C  
ATOM   1322  CG  GLN A  96      15.166   4.817  -2.079  1.00  0.63           C  
ATOM   1323  CD  GLN A  96      14.830   6.313  -2.193  1.00  0.63           C  
ATOM   1324  OE1 GLN A  96      14.206   6.794  -3.151  1.00  0.63           O  
ATOM   1325  NE2 GLN A  96      15.267   7.080  -1.202  1.00  0.63           N  
ATOM   1326  H   GLN A  96      17.988   2.926  -1.401  1.00  0.63           H  
ATOM   1327  HA  GLN A  96      15.749   2.251  -3.261  1.00  0.63           H  
ATOM   1328 1HB  GLN A  96      17.136   4.954  -2.903  1.00  0.63           H  
ATOM   1329 2HB  GLN A  96      15.886   4.595  -4.090  1.00  0.63           H  
ATOM   1330 1HG  GLN A  96      14.260   4.244  -2.263  1.00  0.63           H  
ATOM   1331 2HG  GLN A  96      15.526   4.626  -1.062  1.00  0.63           H  
ATOM   1332 1HE2 GLN A  96      15.087   8.062  -1.210  1.00  0.63           H  
ATOM   1333 2HE2 GLN A  96      15.803   6.675  -0.455  1.00  0.63           H  
ATOM   1334  N   GLU A  97      17.449   2.052  -5.141  1.00  0.62           N  
ATOM   1335  CA  GLU A  97      18.498   1.661  -6.075  1.00  0.62           C  
ATOM   1336  C   GLU A  97      18.215   2.013  -7.498  1.00  0.62           C  
ATOM   1337  O   GLU A  97      17.090   1.853  -7.959  1.00  0.62           O  
ATOM   1338  CB  GLU A  97      18.718   0.139  -6.011  1.00  0.62           C  
ATOM   1339  CG  GLU A  97      19.717  -0.412  -7.013  1.00  0.62           C  
ATOM   1340  CD  GLU A  97      20.029  -1.865  -6.852  1.00  0.62           C  
ATOM   1341  OE1 GLU A  97      19.147  -2.704  -6.695  1.00  0.62           O  
ATOM   1342  OE2 GLU A  97      21.179  -2.168  -6.936  1.00  0.62           O  
ATOM   1343  H   GLU A  97      16.468   1.888  -5.365  1.00  0.62           H  
ATOM   1344  HA  GLU A  97      19.420   2.166  -5.791  1.00  0.62           H  
ATOM   1345 1HB  GLU A  97      19.041  -0.143  -5.018  1.00  0.62           H  
ATOM   1346 2HB  GLU A  97      17.779  -0.352  -6.201  1.00  0.62           H  
ATOM   1347 1HG  GLU A  97      19.298  -0.287  -8.005  1.00  0.62           H  
ATOM   1348 2HG  GLU A  97      20.640   0.169  -6.966  1.00  0.62           H  
ATOM   1349  N   ILE A  98      19.234   2.465  -8.205  1.00  0.62           N  
ATOM   1350  CA  ILE A  98      19.059   2.633  -9.631  1.00  0.62           C  
ATOM   1351  C   ILE A  98      19.670   1.423 -10.320  1.00  0.62           C  
ATOM   1352  O   ILE A  98      20.839   1.098 -10.136  1.00  0.62           O  
ATOM   1353  CB  ILE A  98      19.685   3.915 -10.181  1.00  0.62           C  
ATOM   1354  CG1 ILE A  98      19.060   5.121  -9.538  1.00  0.62           C  
ATOM   1355  CG2 ILE A  98      19.506   3.969 -11.716  1.00  0.62           C  
ATOM   1356  CD1 ILE A  98      19.790   6.352  -9.895  1.00  0.62           C  
ATOM   1357  H   ILE A  98      20.136   2.632  -7.742  1.00  0.62           H  
ATOM   1358  HA  ILE A  98      18.001   2.654  -9.863  1.00  0.62           H  
ATOM   1359  HB  ILE A  98      20.754   3.932  -9.943  1.00  0.62           H  
ATOM   1360 1HG1 ILE A  98      18.027   5.212  -9.857  1.00  0.62           H  
ATOM   1361 2HG1 ILE A  98      19.082   5.005  -8.453  1.00  0.62           H  
ATOM   1362 1HG2 ILE A  98      19.960   4.877 -12.114  1.00  0.62           H  
ATOM   1363 2HG2 ILE A  98      19.986   3.103 -12.177  1.00  0.62           H  
ATOM   1364 3HG2 ILE A  98      18.439   3.958 -11.956  1.00  0.62           H  
ATOM   1365 1HD1 ILE A  98      19.344   7.201  -9.436  1.00  0.62           H  
ATOM   1366 2HD1 ILE A  98      20.826   6.270  -9.573  1.00  0.62           H  
ATOM   1367 3HD1 ILE A  98      19.763   6.476 -10.961  1.00  0.62           H  
ATOM   1368  N   PHE A  99      18.838   0.723 -11.056  1.00  0.62           N  
ATOM   1369  CA  PHE A  99      19.223  -0.468 -11.782  1.00  0.62           C  
ATOM   1370  C   PHE A  99      19.666  -0.077 -13.168  1.00  0.62           C  
ATOM   1371  O   PHE A  99      18.998   0.699 -13.853  1.00  0.62           O  
ATOM   1372  CB  PHE A  99      18.091  -1.481 -11.777  1.00  0.62           C  
ATOM   1373  CG  PHE A  99      18.249  -2.600 -12.686  1.00  0.62           C  
ATOM   1374  CD1 PHE A  99      19.157  -3.603 -12.489  1.00  0.62           C  
ATOM   1375  CD2 PHE A  99      17.430  -2.650 -13.770  1.00  0.62           C  
ATOM   1376  CE1 PHE A  99      19.241  -4.622 -13.398  1.00  0.62           C  
ATOM   1377  CE2 PHE A  99      17.498  -3.656 -14.673  1.00  0.62           C  
ATOM   1378  CZ  PHE A  99      18.402  -4.636 -14.498  1.00  0.62           C  
ATOM   1379  H   PHE A  99      17.887   1.074 -11.145  1.00  0.62           H  
ATOM   1380  HA  PHE A  99      20.071  -0.924 -11.273  1.00  0.62           H  
ATOM   1381 1HB  PHE A  99      18.009  -1.891 -10.772  1.00  0.62           H  
ATOM   1382 2HB  PHE A  99      17.156  -0.985 -11.999  1.00  0.62           H  
ATOM   1383  HD1 PHE A  99      19.810  -3.575 -11.622  1.00  0.62           H  
ATOM   1384  HD2 PHE A  99      16.722  -1.861 -13.899  1.00  0.62           H  
ATOM   1385  HE1 PHE A  99      19.962  -5.411 -13.256  1.00  0.62           H  
ATOM   1386  HE2 PHE A  99      16.830  -3.674 -15.537  1.00  0.62           H  
ATOM   1387  HZ  PHE A  99      18.447  -5.421 -15.220  1.00  0.62           H  
ATOM   1388  N   GLY A 100      20.805  -0.596 -13.595  1.00  0.63           N  
ATOM   1389  CA  GLY A 100      21.303  -0.196 -14.892  1.00  0.63           C  
ATOM   1390  C   GLY A 100      22.287   0.934 -14.736  1.00  0.63           C  
ATOM   1391  O   GLY A 100      23.183   0.876 -13.886  1.00  0.63           O  
ATOM   1392  H   GLY A 100      21.324  -1.245 -13.019  1.00  0.63           H  
ATOM   1393 1HA  GLY A 100      21.769  -1.044 -15.397  1.00  0.63           H  
ATOM   1394 2HA  GLY A 100      20.486   0.153 -15.500  1.00  0.63           H  
ATOM   1395  N   GLN A 101      22.203   1.909 -15.629  1.00  0.64           N  
ATOM   1396  CA  GLN A 101      23.194   2.965 -15.613  1.00  0.64           C  
ATOM   1397  C   GLN A 101      23.015   3.868 -14.409  1.00  0.64           C  
ATOM   1398  O   GLN A 101      21.917   4.360 -14.129  1.00  0.64           O  
ATOM   1399  CB  GLN A 101      23.123   3.776 -16.898  1.00  0.64           C  
ATOM   1400  CG  GLN A 101      24.153   4.871 -17.018  1.00  0.64           C  
ATOM   1401  CD  GLN A 101      24.080   5.578 -18.346  1.00  0.64           C  
ATOM   1402  OE1 GLN A 101      24.222   4.958 -19.407  1.00  0.64           O  
ATOM   1403  NE2 GLN A 101      23.826   6.881 -18.302  1.00  0.64           N  
ATOM   1404  H   GLN A 101      21.418   1.944 -16.282  1.00  0.64           H  
ATOM   1405  HA  GLN A 101      24.182   2.511 -15.546  1.00  0.64           H  
ATOM   1406 1HB  GLN A 101      23.227   3.116 -17.754  1.00  0.64           H  
ATOM   1407 2HB  GLN A 101      22.146   4.242 -16.962  1.00  0.64           H  
ATOM   1408 1HG  GLN A 101      23.960   5.608 -16.247  1.00  0.64           H  
ATOM   1409 2HG  GLN A 101      25.149   4.449 -16.895  1.00  0.64           H  
ATOM   1410 1HE2 GLN A 101      23.741   7.411 -19.147  1.00  0.64           H  
ATOM   1411 2HE2 GLN A 101      23.695   7.337 -17.414  1.00  0.64           H  
ATOM   1412  N   ALA A 102      24.117   4.133 -13.715  1.00  0.64           N  
ATOM   1413  CA  ALA A 102      24.058   5.015 -12.566  1.00  0.64           C  
ATOM   1414  C   ALA A 102      23.540   6.353 -13.037  1.00  0.64           C  
ATOM   1415  O   ALA A 102      23.940   6.823 -14.103  1.00  0.64           O  
ATOM   1416  CB  ALA A 102      25.431   5.157 -11.931  1.00  0.64           C  
ATOM   1417  H   ALA A 102      24.992   3.702 -13.971  1.00  0.64           H  
ATOM   1418  HA  ALA A 102      23.357   4.601 -11.838  1.00  0.64           H  
ATOM   1419 1HB  ALA A 102      25.367   5.797 -11.093  1.00  0.64           H  
ATOM   1420 2HB  ALA A 102      25.782   4.186 -11.613  1.00  0.64           H  
ATOM   1421 3HB  ALA A 102      26.125   5.573 -12.657  1.00  0.64           H  
ATOM   1422  N   ALA A 103      22.699   6.989 -12.246  1.00  0.65           N  
ATOM   1423  CA  ALA A 103      22.140   8.271 -12.654  1.00  0.65           C  
ATOM   1424  C   ALA A 103      21.857   9.118 -11.434  1.00  0.65           C  
ATOM   1425  O   ALA A 103      21.671   8.585 -10.344  1.00  0.65           O  
ATOM   1426  CB  ALA A 103      20.872   8.036 -13.472  1.00  0.65           C  
ATOM   1427  H   ALA A 103      22.416   6.561 -11.375  1.00  0.65           H  
ATOM   1428  HA  ALA A 103      22.872   8.798 -13.267  1.00  0.65           H  
ATOM   1429 1HB  ALA A 103      20.469   8.969 -13.789  1.00  0.65           H  
ATOM   1430 2HB  ALA A 103      21.122   7.439 -14.350  1.00  0.65           H  
ATOM   1431 3HB  ALA A 103      20.134   7.518 -12.889  1.00  0.65           H  
ATOM   1432  N   ASP A 104      21.848  10.431 -11.592  1.00  0.65           N  
ATOM   1433  CA  ASP A 104      21.527  11.265 -10.432  1.00  0.65           C  
ATOM   1434  C   ASP A 104      20.093  10.958 -10.010  1.00  0.65           C  
ATOM   1435  O   ASP A 104      19.263  10.649 -10.863  1.00  0.65           O  
ATOM   1436  CB  ASP A 104      21.693  12.763 -10.719  1.00  0.65           C  
ATOM   1437  CG  ASP A 104      23.154  13.226 -10.891  1.00  0.65           C  
ATOM   1438  OD1 ASP A 104      24.048  12.452 -10.639  1.00  0.65           O  
ATOM   1439  OD2 ASP A 104      23.355  14.366 -11.259  1.00  0.65           O  
ATOM   1440  H   ASP A 104      22.007  10.830 -12.523  1.00  0.65           H  
ATOM   1441  HA  ASP A 104      22.191  11.000  -9.609  1.00  0.65           H  
ATOM   1442 1HB  ASP A 104      21.142  13.028 -11.598  1.00  0.65           H  
ATOM   1443 2HB  ASP A 104      21.261  13.322  -9.885  1.00  0.65           H  
ATOM   1444  N   TYR A 105      19.793  11.043  -8.716  1.00  0.64           N  
ATOM   1445  CA  TYR A 105      18.411  10.817  -8.293  1.00  0.64           C  
ATOM   1446  C   TYR A 105      17.850  11.902  -7.414  1.00  0.64           C  
ATOM   1447  O   TYR A 105      18.338  12.132  -6.316  1.00  0.64           O  
ATOM   1448  CB  TYR A 105      18.257   9.501  -7.559  1.00  0.64           C  
ATOM   1449  CG  TYR A 105      16.930   9.393  -7.026  1.00  0.64           C  
ATOM   1450  CD1 TYR A 105      15.906   9.391  -7.898  1.00  0.64           C  
ATOM   1451  CD2 TYR A 105      16.715   9.298  -5.659  1.00  0.64           C  
ATOM   1452  CE1 TYR A 105      14.662   9.323  -7.462  1.00  0.64           C  
ATOM   1453  CE2 TYR A 105      15.426   9.204  -5.192  1.00  0.64           C  
ATOM   1454  CZ  TYR A 105      14.393   9.218  -6.091  1.00  0.64           C  
ATOM   1455  OH  TYR A 105      13.102   9.121  -5.645  1.00  0.64           O  
ATOM   1456  H   TYR A 105      20.517  11.289  -8.045  1.00  0.64           H  
ATOM   1457  HA  TYR A 105      17.788  10.773  -9.179  1.00  0.64           H  
ATOM   1458 1HB  TYR A 105      18.423   8.684  -8.220  1.00  0.64           H  
ATOM   1459 2HB  TYR A 105      18.957   9.443  -6.743  1.00  0.64           H  
ATOM   1460  HD1 TYR A 105      16.102   9.472  -8.963  1.00  0.64           H  
ATOM   1461  HD2 TYR A 105      17.557   9.296  -4.969  1.00  0.64           H  
ATOM   1462  HE1 TYR A 105      13.899   9.353  -8.194  1.00  0.64           H  
ATOM   1463  HE2 TYR A 105      15.225   9.124  -4.124  1.00  0.64           H  
ATOM   1464  HH  TYR A 105      13.101   9.082  -4.681  1.00  0.64           H  
ATOM   1465  N   ILE A 106      16.770  12.515  -7.892  1.00  0.64           N  
ATOM   1466  CA  ILE A 106      16.140  13.604  -7.173  1.00  0.64           C  
ATOM   1467  C   ILE A 106      14.679  13.313  -6.823  1.00  0.64           C  
ATOM   1468  O   ILE A 106      13.872  13.042  -7.709  1.00  0.64           O  
ATOM   1469  CB  ILE A 106      16.208  14.873  -8.028  1.00  0.64           C  
ATOM   1470  CG1 ILE A 106      17.685  15.153  -8.403  1.00  0.64           C  
ATOM   1471  CG2 ILE A 106      15.573  16.053  -7.272  1.00  0.64           C  
ATOM   1472  CD1 ILE A 106      18.113  14.553  -9.764  1.00  0.64           C  
ATOM   1473  H   ILE A 106      16.414  12.232  -8.804  1.00  0.64           H  
ATOM   1474  HA  ILE A 106      16.684  13.774  -6.255  1.00  0.64           H  
ATOM   1475  HB  ILE A 106      15.674  14.711  -8.917  1.00  0.64           H  
ATOM   1476 1HG1 ILE A 106      17.850  16.227  -8.418  1.00  0.64           H  
ATOM   1477 2HG1 ILE A 106      18.323  14.718  -7.645  1.00  0.64           H  
ATOM   1478 1HG2 ILE A 106      15.614  16.941  -7.892  1.00  0.64           H  
ATOM   1479 2HG2 ILE A 106      14.533  15.822  -7.042  1.00  0.64           H  
ATOM   1480 3HG2 ILE A 106      16.115  16.230  -6.342  1.00  0.64           H  
ATOM   1481 1HD1 ILE A 106      19.164  14.776  -9.943  1.00  0.64           H  
ATOM   1482 2HD1 ILE A 106      17.974  13.476  -9.771  1.00  0.64           H  
ATOM   1483 3HD1 ILE A 106      17.526  14.982 -10.558  1.00  0.64           H  
ATOM   1484  N   LEU A 107      14.353  13.391  -5.537  1.00  0.64           N  
ATOM   1485  CA  LEU A 107      12.986  13.200  -5.055  1.00  0.64           C  
ATOM   1486  C   LEU A 107      12.418  14.531  -4.584  1.00  0.64           C  
ATOM   1487  O   LEU A 107      12.908  15.093  -3.606  1.00  0.64           O  
ATOM   1488  CB  LEU A 107      12.953  12.194  -3.902  1.00  0.64           C  
ATOM   1489  CG  LEU A 107      11.567  11.944  -3.280  1.00  0.64           C  
ATOM   1490  CD1 LEU A 107      10.623  11.402  -4.338  1.00  0.64           C  
ATOM   1491  CD2 LEU A 107      11.711  10.939  -2.138  1.00  0.64           C  
ATOM   1492  H   LEU A 107      15.089  13.606  -4.874  1.00  0.64           H  
ATOM   1493  HA  LEU A 107      12.372  12.826  -5.871  1.00  0.64           H  
ATOM   1494 1HB  LEU A 107      13.341  11.254  -4.249  1.00  0.64           H  
ATOM   1495 2HB  LEU A 107      13.597  12.563  -3.118  1.00  0.64           H  
ATOM   1496  HG  LEU A 107      11.154  12.879  -2.910  1.00  0.64           H  
ATOM   1497 1HD1 LEU A 107       9.646  11.232  -3.898  1.00  0.64           H  
ATOM   1498 2HD1 LEU A 107      10.533  12.128  -5.143  1.00  0.64           H  
ATOM   1499 3HD1 LEU A 107      11.011  10.470  -4.736  1.00  0.64           H  
ATOM   1500 1HD2 LEU A 107      10.733  10.754  -1.692  1.00  0.64           H  
ATOM   1501 2HD2 LEU A 107      12.116  10.013  -2.528  1.00  0.64           H  
ATOM   1502 3HD2 LEU A 107      12.380  11.319  -1.384  1.00  0.64           H  
ATOM   1503  N   ALA A 108      11.410  15.039  -5.287  1.00  0.63           N  
ATOM   1504  CA  ALA A 108      10.825  16.341  -4.982  1.00  0.63           C  
ATOM   1505  C   ALA A 108       9.395  16.212  -4.422  1.00  0.63           C  
ATOM   1506  O   ALA A 108       8.518  15.643  -5.073  1.00  0.63           O  
ATOM   1507  CB  ALA A 108      10.838  17.214  -6.235  1.00  0.63           C  
ATOM   1508  H   ALA A 108      11.047  14.503  -6.068  1.00  0.63           H  
ATOM   1509  HA  ALA A 108      11.442  16.816  -4.237  1.00  0.63           H  
ATOM   1510 1HB  ALA A 108      10.438  18.195  -5.993  1.00  0.63           H  
ATOM   1511 2HB  ALA A 108      11.861  17.318  -6.595  1.00  0.63           H  
ATOM   1512 3HB  ALA A 108      10.225  16.748  -7.003  1.00  0.63           H  
ATOM   1513  N   ASN A 109       9.169  16.739  -3.218  1.00  0.63           N  
ATOM   1514  CA  ASN A 109       7.854  16.677  -2.570  1.00  0.63           C  
ATOM   1515  C   ASN A 109       7.543  17.928  -1.739  1.00  0.63           C  
ATOM   1516  O   ASN A 109       7.994  18.011  -0.604  1.00  0.63           O  
ATOM   1517  CB  ASN A 109       7.722  15.470  -1.660  1.00  0.63           C  
ATOM   1518  CG  ASN A 109       6.265  15.381  -1.067  1.00  0.63           C  
ATOM   1519  OD1 ASN A 109       5.595  16.402  -0.969  1.00  0.63           O  
ATOM   1520  ND2 ASN A 109       5.777  14.230  -0.686  1.00  0.63           N  
ATOM   1521  H   ASN A 109       9.958  17.165  -2.736  1.00  0.63           H  
ATOM   1522  HA  ASN A 109       7.109  16.553  -3.349  1.00  0.63           H  
ATOM   1523 1HB  ASN A 109       7.956  14.554  -2.206  1.00  0.63           H  
ATOM   1524 2HB  ASN A 109       8.426  15.554  -0.838  1.00  0.63           H  
ATOM   1525 1HD2 ASN A 109       4.825  14.199  -0.287  1.00  0.63           H  
ATOM   1526 2HD2 ASN A 109       6.283  13.371  -0.794  1.00  0.63           H  
ATOM   1527  N   PRO A 110       6.719  18.883  -2.219  1.00  0.63           N  
ATOM   1528  CA  PRO A 110       6.371  20.156  -1.581  1.00  0.63           C  
ATOM   1529  C   PRO A 110       5.913  20.024  -0.128  1.00  0.63           C  
ATOM   1530  O   PRO A 110       6.007  20.991   0.645  1.00  0.63           O  
ATOM   1531  CB  PRO A 110       5.205  20.642  -2.456  1.00  0.63           C  
ATOM   1532  CG  PRO A 110       5.466  20.051  -3.808  1.00  0.63           C  
ATOM   1533  CD  PRO A 110       6.044  18.682  -3.531  1.00  0.63           C  
ATOM   1534  HA  PRO A 110       7.211  20.848  -1.644  1.00  0.63           H  
ATOM   1535 1HB  PRO A 110       4.248  20.306  -2.019  1.00  0.63           H  
ATOM   1536 2HB  PRO A 110       5.180  21.742  -2.469  1.00  0.63           H  
ATOM   1537 1HG  PRO A 110       4.534  20.004  -4.392  1.00  0.63           H  
ATOM   1538 2HG  PRO A 110       6.161  20.679  -4.366  1.00  0.63           H  
ATOM   1539 1HD  PRO A 110       5.238  17.924  -3.451  1.00  0.63           H  
ATOM   1540 2HD  PRO A 110       6.765  18.447  -4.332  1.00  0.63           H  
ATOM   1541  N   ASN A 111       5.376  18.844   0.214  1.00  0.63           N  
ATOM   1542  CA  ASN A 111       4.822  18.529   1.520  1.00  0.63           C  
ATOM   1543  C   ASN A 111       5.755  17.758   2.468  1.00  0.63           C  
ATOM   1544  O   ASN A 111       5.346  17.390   3.572  1.00  0.63           O  
ATOM   1545  CB  ASN A 111       3.532  17.786   1.285  1.00  0.63           C  
ATOM   1546  CG  ASN A 111       2.548  18.721   0.644  1.00  0.63           C  
ATOM   1547  OD1 ASN A 111       2.429  19.879   1.065  1.00  0.63           O  
ATOM   1548  ND2 ASN A 111       1.882  18.291  -0.380  1.00  0.63           N  
ATOM   1549  H   ASN A 111       5.363  18.086  -0.459  1.00  0.63           H  
ATOM   1550  HA  ASN A 111       4.583  19.472   2.014  1.00  0.63           H  
ATOM   1551 1HB  ASN A 111       3.688  16.923   0.638  1.00  0.63           H  
ATOM   1552 2HB  ASN A 111       3.126  17.420   2.229  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 111       1.237  18.894  -0.842  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 111       1.991  17.339  -0.722  1.00  0.63           H  
ATOM   1555  N   GLY A 112       7.020  17.591   2.093  1.00  0.64           N  
ATOM   1556  CA  GLY A 112       8.003  16.972   2.981  1.00  0.64           C  
ATOM   1557  C   GLY A 112       8.343  15.516   2.708  1.00  0.64           C  
ATOM   1558  O   GLY A 112       7.579  14.799   2.045  1.00  0.64           O  
ATOM   1559  H   GLY A 112       7.314  17.889   1.163  1.00  0.64           H  
ATOM   1560 1HA  GLY A 112       8.914  17.556   2.941  1.00  0.64           H  
ATOM   1561 2HA  GLY A 112       7.650  17.056   4.007  1.00  0.64           H  
ATOM   1562  N   ILE A 113       9.543  15.125   3.165  1.00  0.66           N  
ATOM   1563  CA  ILE A 113      10.045  13.757   3.016  1.00  0.66           C  
ATOM   1564  C   ILE A 113      10.617  13.280   4.369  1.00  0.66           C  
ATOM   1565  O   ILE A 113      11.579  13.874   4.876  1.00  0.66           O  
ATOM   1566  CB  ILE A 113      11.162  13.667   1.950  1.00  0.66           C  
ATOM   1567  CG1 ILE A 113      10.686  14.250   0.574  1.00  0.66           C  
ATOM   1568  CG2 ILE A 113      11.529  12.187   1.754  1.00  0.66           C  
ATOM   1569  CD1 ILE A 113      11.781  14.411  -0.478  1.00  0.66           C  
ATOM   1570  H   ILE A 113      10.067  15.810   3.709  1.00  0.66           H  
ATOM   1571  HA  ILE A 113       9.224  13.108   2.727  1.00  0.66           H  
ATOM   1572  HB  ILE A 113      12.021  14.163   2.272  1.00  0.66           H  
ATOM   1573 1HG1 ILE A 113       9.912  13.598   0.171  1.00  0.66           H  
ATOM   1574 2HG1 ILE A 113      10.264  15.237   0.734  1.00  0.66           H  
ATOM   1575 1HG2 ILE A 113      12.320  12.101   1.017  1.00  0.66           H  
ATOM   1576 2HG2 ILE A 113      11.866  11.767   2.693  1.00  0.66           H  
ATOM   1577 3HG2 ILE A 113      10.650  11.636   1.412  1.00  0.66           H  
ATOM   1578 1HD1 ILE A 113      11.346  14.827  -1.391  1.00  0.66           H  
ATOM   1579 2HD1 ILE A 113      12.543  15.080  -0.124  1.00  0.66           H  
ATOM   1580 3HD1 ILE A 113      12.226  13.463  -0.695  1.00  0.66           H  
ATOM   1581  N   SER A 114      10.063  12.201   4.913  1.00  0.67           N  
ATOM   1582  CA  SER A 114      10.506  11.631   6.185  1.00  0.67           C  
ATOM   1583  C   SER A 114      11.395  10.425   5.932  1.00  0.67           C  
ATOM   1584  O   SER A 114      10.955   9.449   5.335  1.00  0.67           O  
ATOM   1585  CB  SER A 114       9.307  11.246   7.024  1.00  0.67           C  
ATOM   1586  OG  SER A 114       9.692  10.573   8.185  1.00  0.67           O  
ATOM   1587  H   SER A 114       9.288  11.765   4.422  1.00  0.67           H  
ATOM   1588  HA  SER A 114      11.090  12.378   6.726  1.00  0.67           H  
ATOM   1589 1HB  SER A 114       8.757  12.147   7.292  1.00  0.67           H  
ATOM   1590 2HB  SER A 114       8.638  10.617   6.435  1.00  0.67           H  
ATOM   1591  HG  SER A 114      10.405  11.099   8.555  1.00  0.67           H  
ATOM   1592  N   VAL A 115      12.640  10.492   6.361  1.00  0.69           N  
ATOM   1593  CA  VAL A 115      13.585   9.427   6.080  1.00  0.69           C  
ATOM   1594  C   VAL A 115      14.118   8.743   7.332  1.00  0.69           C  
ATOM   1595  O   VAL A 115      14.609   9.396   8.247  1.00  0.69           O  
ATOM   1596  CB  VAL A 115      14.762  10.019   5.310  1.00  0.69           C  
ATOM   1597  CG1 VAL A 115      15.757   9.005   5.006  1.00  0.69           C  
ATOM   1598  CG2 VAL A 115      14.275  10.677   4.071  1.00  0.69           C  
ATOM   1599  H   VAL A 115      12.963  11.319   6.855  1.00  0.69           H  
ATOM   1600  HA  VAL A 115      13.094   8.676   5.464  1.00  0.69           H  
ATOM   1601  HB  VAL A 115      15.234  10.742   5.927  1.00  0.69           H  
ATOM   1602 1HG1 VAL A 115      16.548   9.488   4.488  1.00  0.69           H  
ATOM   1603 2HG1 VAL A 115      16.121   8.585   5.922  1.00  0.69           H  
ATOM   1604 3HG1 VAL A 115      15.332   8.224   4.385  1.00  0.69           H  
ATOM   1605 1HG2 VAL A 115      15.120  11.096   3.582  1.00  0.69           H  
ATOM   1606 2HG2 VAL A 115      13.794   9.961   3.424  1.00  0.69           H  
ATOM   1607 3HG2 VAL A 115      13.572  11.467   4.328  1.00  0.69           H  
ATOM   1608  N   ASN A 116      14.020   7.426   7.354  1.00  0.70           N  
ATOM   1609  CA  ASN A 116      14.520   6.594   8.440  1.00  0.70           C  
ATOM   1610  C   ASN A 116      15.788   5.941   7.901  1.00  0.70           C  
ATOM   1611  O   ASN A 116      16.359   6.461   6.946  1.00  0.70           O  
ATOM   1612  CB  ASN A 116      13.455   5.624   8.921  1.00  0.70           C  
ATOM   1613  CG  ASN A 116      13.695   5.119  10.336  1.00  0.70           C  
ATOM   1614  OD1 ASN A 116      14.539   4.236  10.518  1.00  0.70           O  
ATOM   1615  ND2 ASN A 116      13.005   5.662  11.315  1.00  0.70           N  
ATOM   1616  H   ASN A 116      13.579   6.966   6.556  1.00  0.70           H  
ATOM   1617  HA  ASN A 116      14.822   7.219   9.275  1.00  0.70           H  
ATOM   1618 1HB  ASN A 116      12.477   6.115   8.886  1.00  0.70           H  
ATOM   1619 2HB  ASN A 116      13.410   4.771   8.244  1.00  0.70           H  
ATOM   1620 1HD2 ASN A 116      13.151   5.357  12.255  1.00  0.70           H  
ATOM   1621 2HD2 ASN A 116      12.328   6.402  11.133  1.00  0.70           H  
ATOM   1622  N   GLY A 117      16.261   4.836   8.483  1.00  0.71           N  
ATOM   1623  CA  GLY A 117      17.554   4.247   8.091  1.00  0.71           C  
ATOM   1624  C   GLY A 117      17.600   3.588   6.709  1.00  0.71           C  
ATOM   1625  O   GLY A 117      17.798   2.376   6.580  1.00  0.71           O  
ATOM   1626  H   GLY A 117      15.749   4.417   9.248  1.00  0.71           H  
ATOM   1627 1HA  GLY A 117      18.311   5.027   8.121  1.00  0.71           H  
ATOM   1628 2HA  GLY A 117      17.849   3.519   8.846  1.00  0.71           H  
ATOM   1629  N   GLY A 118      17.404   4.406   5.685  1.00  0.70           N  
ATOM   1630  CA  GLY A 118      17.429   3.992   4.305  1.00  0.70           C  
ATOM   1631  C   GLY A 118      18.747   4.352   3.650  1.00  0.70           C  
ATOM   1632  O   GLY A 118      19.709   4.767   4.315  1.00  0.70           O  
ATOM   1633  H   GLY A 118      17.228   5.374   5.905  1.00  0.70           H  
ATOM   1634 1HA  GLY A 118      17.281   2.917   4.248  1.00  0.70           H  
ATOM   1635 2HA  GLY A 118      16.607   4.467   3.771  1.00  0.70           H  
ATOM   1636  N   SER A 119      18.785   4.187   2.345  1.00  0.69           N  
ATOM   1637  CA  SER A 119      20.026   4.433   1.617  1.00  0.69           C  
ATOM   1638  C   SER A 119      19.841   4.543   0.124  1.00  0.69           C  
ATOM   1639  O   SER A 119      18.794   4.171  -0.397  1.00  0.69           O  
ATOM   1640  CB  SER A 119      21.030   3.329   1.923  1.00  0.69           C  
ATOM   1641  OG  SER A 119      20.589   2.085   1.447  1.00  0.69           O  
ATOM   1642  H   SER A 119      17.928   3.876   1.880  1.00  0.69           H  
ATOM   1643  HA  SER A 119      20.434   5.378   1.966  1.00  0.69           H  
ATOM   1644 1HB  SER A 119      21.981   3.578   1.446  1.00  0.69           H  
ATOM   1645 2HB  SER A 119      21.220   3.269   2.990  1.00  0.69           H  
ATOM   1646  HG  SER A 119      21.360   1.511   1.478  1.00  0.69           H  
ATOM   1647  N   PHE A 120      20.878   4.995  -0.572  1.00  0.68           N  
ATOM   1648  CA  PHE A 120      20.805   4.983  -2.029  1.00  0.68           C  
ATOM   1649  C   PHE A 120      21.911   4.065  -2.574  1.00  0.68           C  
ATOM   1650  O   PHE A 120      23.021   4.052  -2.035  1.00  0.68           O  
ATOM   1651  CB  PHE A 120      21.024   6.377  -2.591  1.00  0.68           C  
ATOM   1652  CG  PHE A 120      20.109   7.459  -2.080  1.00  0.68           C  
ATOM   1653  CD1 PHE A 120      20.550   8.231  -1.023  1.00  0.68           C  
ATOM   1654  CD2 PHE A 120      18.855   7.728  -2.616  1.00  0.68           C  
ATOM   1655  CE1 PHE A 120      19.805   9.247  -0.517  1.00  0.68           C  
ATOM   1656  CE2 PHE A 120      18.079   8.761  -2.086  1.00  0.68           C  
ATOM   1657  CZ  PHE A 120      18.564   9.523  -1.034  1.00  0.68           C  
ATOM   1658  H   PHE A 120      21.697   5.336  -0.067  1.00  0.68           H  
ATOM   1659  HA  PHE A 120      19.837   4.607  -2.348  1.00  0.68           H  
ATOM   1660 1HB  PHE A 120      22.043   6.679  -2.390  1.00  0.68           H  
ATOM   1661 2HB  PHE A 120      20.916   6.334  -3.677  1.00  0.68           H  
ATOM   1662  HD1 PHE A 120      21.517   8.022  -0.599  1.00  0.68           H  
ATOM   1663  HD2 PHE A 120      18.484   7.130  -3.451  1.00  0.68           H  
ATOM   1664  HE1 PHE A 120      20.205   9.831   0.302  1.00  0.68           H  
ATOM   1665  HE2 PHE A 120      17.098   8.977  -2.503  1.00  0.68           H  
ATOM   1666  HZ  PHE A 120      17.972  10.334  -0.619  1.00  0.68           H  
ATOM   1667  N   ILE A 121      21.617   3.330  -3.650  1.00  0.67           N  
ATOM   1668  CA  ILE A 121      22.570   2.430  -4.319  1.00  0.67           C  
ATOM   1669  C   ILE A 121      22.741   2.769  -5.815  1.00  0.67           C  
ATOM   1670  O   ILE A 121      21.749   2.957  -6.529  1.00  0.67           O  
ATOM   1671  CB  ILE A 121      22.091   0.968  -4.181  1.00  0.67           C  
ATOM   1672  CG1 ILE A 121      21.972   0.561  -2.713  1.00  0.67           C  
ATOM   1673  CG2 ILE A 121      23.026   0.019  -4.919  1.00  0.67           C  
ATOM   1674  CD1 ILE A 121      21.249  -0.757  -2.539  1.00  0.67           C  
ATOM   1675  H   ILE A 121      20.656   3.352  -3.981  1.00  0.67           H  
ATOM   1676  HA  ILE A 121      23.544   2.530  -3.836  1.00  0.67           H  
ATOM   1677  HB  ILE A 121      21.110   0.885  -4.603  1.00  0.67           H  
ATOM   1678 1HG1 ILE A 121      22.969   0.487  -2.280  1.00  0.67           H  
ATOM   1679 2HG1 ILE A 121      21.410   1.318  -2.171  1.00  0.67           H  
ATOM   1680 1HG2 ILE A 121      22.651  -1.000  -4.826  1.00  0.67           H  
ATOM   1681 2HG2 ILE A 121      23.062   0.283  -5.969  1.00  0.67           H  
ATOM   1682 3HG2 ILE A 121      24.022   0.085  -4.492  1.00  0.67           H  
ATOM   1683 1HD1 ILE A 121      21.183  -1.000  -1.479  1.00  0.67           H  
ATOM   1684 2HD1 ILE A 121      20.245  -0.673  -2.956  1.00  0.67           H  
ATOM   1685 3HD1 ILE A 121      21.791  -1.544  -3.059  1.00  0.67           H  
ATOM   1686  N   ASN A 122      24.002   2.839  -6.295  1.00  0.66           N  
ATOM   1687  CA  ASN A 122      24.315   3.139  -7.704  1.00  0.66           C  
ATOM   1688  C   ASN A 122      23.773   4.515  -8.104  1.00  0.66           C  
ATOM   1689  O   ASN A 122      23.293   4.731  -9.218  1.00  0.66           O  
ATOM   1690  CB  ASN A 122      23.745   2.030  -8.593  1.00  0.66           C  
ATOM   1691  CG  ASN A 122      24.359   1.893 -10.004  1.00  0.66           C  
ATOM   1692  OD1 ASN A 122      25.559   2.108 -10.229  1.00  0.66           O  
ATOM   1693  ND2 ASN A 122      23.513   1.496 -10.937  1.00  0.66           N  
ATOM   1694  H   ASN A 122      24.801   2.682  -5.672  1.00  0.66           H  
ATOM   1695  HA  ASN A 122      25.401   3.164  -7.815  1.00  0.66           H  
ATOM   1696 1HB  ASN A 122      23.853   1.076  -8.085  1.00  0.66           H  
ATOM   1697 2HB  ASN A 122      22.678   2.198  -8.724  1.00  0.66           H  
ATOM   1698 1HD2 ASN A 122      23.786   1.325 -11.902  1.00  0.66           H  
ATOM   1699 2HD2 ASN A 122      22.549   1.319 -10.683  1.00  0.66           H  
ATOM   1700  N   THR A 123      23.905   5.451  -7.169  1.00  0.65           N  
ATOM   1701  CA  THR A 123      23.464   6.824  -7.339  1.00  0.65           C  
ATOM   1702  C   THR A 123      24.583   7.830  -6.973  1.00  0.65           C  
ATOM   1703  O   THR A 123      24.799   8.087  -5.791  1.00  0.65           O  
ATOM   1704  CB  THR A 123      22.264   7.097  -6.448  1.00  0.65           C  
ATOM   1705  OG1 THR A 123      21.214   6.177  -6.734  1.00  0.65           O  
ATOM   1706  CG2 THR A 123      21.775   8.493  -6.679  1.00  0.65           C  
ATOM   1707  H   THR A 123      24.322   5.177  -6.290  1.00  0.65           H  
ATOM   1708  HA  THR A 123      23.136   6.940  -8.364  1.00  0.65           H  
ATOM   1709  HB  THR A 123      22.558   6.988  -5.404  1.00  0.65           H  
ATOM   1710  HG1 THR A 123      21.063   6.146  -7.683  1.00  0.65           H  
ATOM   1711 1HG2 THR A 123      20.935   8.681  -6.030  1.00  0.65           H  
ATOM   1712 2HG2 THR A 123      22.572   9.182  -6.448  1.00  0.65           H  
ATOM   1713 3HG2 THR A 123      21.474   8.618  -7.722  1.00  0.65           H  
ATOM   1714  N   PRO A 124      25.298   8.433  -7.944  1.00  0.65           N  
ATOM   1715  CA  PRO A 124      26.449   9.310  -7.738  1.00  0.65           C  
ATOM   1716  C   PRO A 124      26.076  10.609  -7.003  1.00  0.65           C  
ATOM   1717  O   PRO A 124      26.922  11.268  -6.389  1.00  0.65           O  
ATOM   1718  CB  PRO A 124      26.913   9.568  -9.178  1.00  0.65           C  
ATOM   1719  CG  PRO A 124      25.685   9.371 -10.024  1.00  0.65           C  
ATOM   1720  CD  PRO A 124      24.872   8.325  -9.321  1.00  0.65           C  
ATOM   1721  HA  PRO A 124      27.220   8.760  -7.182  1.00  0.65           H  
ATOM   1722 1HB  PRO A 124      27.315  10.588  -9.257  1.00  0.65           H  
ATOM   1723 2HB  PRO A 124      27.730   8.880  -9.437  1.00  0.65           H  
ATOM   1724 1HG  PRO A 124      25.140  10.327 -10.123  1.00  0.65           H  
ATOM   1725 2HG  PRO A 124      25.968   9.067 -11.044  1.00  0.65           H  
ATOM   1726 1HD  PRO A 124      23.845   8.639  -9.412  1.00  0.65           H  
ATOM   1727 2HD  PRO A 124      25.044   7.339  -9.695  1.00  0.65           H  
ATOM   1728  N   HIS A 125      24.804  10.966  -7.056  1.00  0.65           N  
ATOM   1729  CA  HIS A 125      24.288  12.145  -6.386  1.00  0.65           C  
ATOM   1730  C   HIS A 125      22.803  11.963  -6.157  1.00  0.65           C  
ATOM   1731  O   HIS A 125      22.040  11.808  -7.115  1.00  0.65           O  
ATOM   1732  CB  HIS A 125      24.531  13.407  -7.225  1.00  0.65           C  
ATOM   1733  CG  HIS A 125      24.171  14.739  -6.553  1.00  0.65           C  
ATOM   1734  ND1 HIS A 125      24.146  15.933  -7.257  1.00  0.65           N  
ATOM   1735  CD2 HIS A 125      23.843  15.058  -5.271  1.00  0.65           C  
ATOM   1736  CE1 HIS A 125      23.817  16.921  -6.440  1.00  0.65           C  
ATOM   1737  NE2 HIS A 125      23.633  16.423  -5.235  1.00  0.65           N  
ATOM   1738  H   HIS A 125      24.159  10.400  -7.578  1.00  0.65           H  
ATOM   1739  HA  HIS A 125      24.768  12.270  -5.419  1.00  0.65           H  
ATOM   1740 1HB  HIS A 125      25.583  13.450  -7.510  1.00  0.65           H  
ATOM   1741 2HB  HIS A 125      23.958  13.333  -8.144  1.00  0.65           H  
ATOM   1742  HD1 HIS A 125      24.344  16.050  -8.236  1.00  0.65           H  
ATOM   1743  HD2 HIS A 125      23.737  14.468  -4.359  1.00  0.65           H  
ATOM   1744  HE1 HIS A 125      23.744  17.946  -6.810  1.00  0.65           H  
ATOM   1745  N   ALA A 126      22.400  11.983  -4.906  1.00  0.65           N  
ATOM   1746  CA  ALA A 126      21.011  11.860  -4.542  1.00  0.65           C  
ATOM   1747  C   ALA A 126      20.550  13.177  -3.974  1.00  0.65           C  
ATOM   1748  O   ALA A 126      21.317  13.840  -3.280  1.00  0.65           O  
ATOM   1749  CB  ALA A 126      20.804  10.774  -3.525  1.00  0.65           C  
ATOM   1750  H   ALA A 126      23.091  12.088  -4.174  1.00  0.65           H  
ATOM   1751  HA  ALA A 126      20.439  11.632  -5.432  1.00  0.65           H  
ATOM   1752 1HB  ALA A 126      19.751  10.735  -3.295  1.00  0.65           H  
ATOM   1753 2HB  ALA A 126      21.130   9.819  -3.924  1.00  0.65           H  
ATOM   1754 3HB  ALA A 126      21.374  11.004  -2.626  1.00  0.65           H  
ATOM   1755  N   SER A 127      19.303  13.517  -4.188  1.00  0.65           N  
ATOM   1756  CA  SER A 127      18.772  14.730  -3.619  1.00  0.65           C  
ATOM   1757  C   SER A 127      17.351  14.569  -3.145  1.00  0.65           C  
ATOM   1758  O   SER A 127      16.488  14.064  -3.860  1.00  0.65           O  
ATOM   1759  CB  SER A 127      18.843  15.860  -4.635  1.00  0.65           C  
ATOM   1760  OG  SER A 127      18.268  17.030  -4.125  1.00  0.65           O  
ATOM   1761  H   SER A 127      18.734  12.944  -4.798  1.00  0.65           H  
ATOM   1762  HA  SER A 127      19.384  14.994  -2.764  1.00  0.65           H  
ATOM   1763 1HB  SER A 127      19.889  16.043  -4.888  1.00  0.65           H  
ATOM   1764 2HB  SER A 127      18.341  15.570  -5.534  1.00  0.65           H  
ATOM   1765  HG  SER A 127      18.377  16.979  -3.162  1.00  0.65           H  
ATOM   1766  N   LEU A 128      17.128  14.981  -1.919  1.00  0.65           N  
ATOM   1767  CA  LEU A 128      15.810  14.991  -1.334  1.00  0.65           C  
ATOM   1768  C   LEU A 128      15.423  16.441  -1.250  1.00  0.65           C  
ATOM   1769  O   LEU A 128      16.155  17.239  -0.660  1.00  0.65           O  
ATOM   1770  CB  LEU A 128      15.811  14.355   0.049  1.00  0.65           C  
ATOM   1771  CG  LEU A 128      16.274  12.912   0.143  1.00  0.65           C  
ATOM   1772  CD1 LEU A 128      16.240  12.506   1.560  1.00  0.65           C  
ATOM   1773  CD2 LEU A 128      15.364  12.038  -0.670  1.00  0.65           C  
ATOM   1774  H   LEU A 128      17.909  15.357  -1.390  1.00  0.65           H  
ATOM   1775  HA  LEU A 128      15.104  14.472  -1.983  1.00  0.65           H  
ATOM   1776 1HB  LEU A 128      16.435  14.954   0.700  1.00  0.65           H  
ATOM   1777 2HB  LEU A 128      14.798  14.387   0.433  1.00  0.65           H  
ATOM   1778  HG  LEU A 128      17.300  12.819  -0.221  1.00  0.65           H  
ATOM   1779 1HD1 LEU A 128      16.559  11.469   1.641  1.00  0.65           H  
ATOM   1780 2HD1 LEU A 128      16.894  13.133   2.144  1.00  0.65           H  
ATOM   1781 3HD1 LEU A 128      15.216  12.612   1.919  1.00  0.65           H  
ATOM   1782 1HD2 LEU A 128      15.678  10.999  -0.593  1.00  0.65           H  
ATOM   1783 2HD2 LEU A 128      14.351  12.137  -0.296  1.00  0.65           H  
ATOM   1784 3HD2 LEU A 128      15.404  12.352  -1.710  1.00  0.65           H  
ATOM   1785  N   LEU A 129      14.321  16.788  -1.873  1.00  0.66           N  
ATOM   1786  CA  LEU A 129      13.887  18.158  -1.919  1.00  0.66           C  
ATOM   1787  C   LEU A 129      12.424  18.343  -1.620  1.00  0.66           C  
ATOM   1788  O   LEU A 129      11.582  17.574  -2.073  1.00  0.66           O  
ATOM   1789  CB  LEU A 129      14.249  18.767  -3.286  1.00  0.66           C  
ATOM   1790  CG  LEU A 129      13.773  20.206  -3.559  1.00  0.66           C  
ATOM   1791  CD1 LEU A 129      14.755  20.919  -4.333  1.00  0.66           C  
ATOM   1792  CD2 LEU A 129      12.533  20.124  -4.395  1.00  0.66           C  
ATOM   1793  H   LEU A 129      13.777  16.083  -2.365  1.00  0.66           H  
ATOM   1794  HA  LEU A 129      14.449  18.681  -1.171  1.00  0.66           H  
ATOM   1795 1HB  LEU A 129      15.335  18.755  -3.386  1.00  0.66           H  
ATOM   1796 2HB  LEU A 129      13.836  18.125  -4.067  1.00  0.66           H  
ATOM   1797  HG  LEU A 129      13.586  20.742  -2.632  1.00  0.66           H  
ATOM   1798 1HD1 LEU A 129      14.383  21.920  -4.574  1.00  0.66           H  
ATOM   1799 2HD1 LEU A 129      15.663  21.006  -3.818  1.00  0.66           H  
ATOM   1800 3HD1 LEU A 129      14.901  20.341  -5.198  1.00  0.66           H  
ATOM   1801 1HD2 LEU A 129      12.188  21.132  -4.616  1.00  0.66           H  
ATOM   1802 2HD2 LEU A 129      12.752  19.602  -5.326  1.00  0.66           H  
ATOM   1803 3HD2 LEU A 129      11.772  19.581  -3.854  1.00  0.66           H  
ATOM   1804  N   VAL A 130      12.131  19.373  -0.858  1.00  0.68           N  
ATOM   1805  CA  VAL A 130      10.762  19.728  -0.598  1.00  0.68           C  
ATOM   1806  C   VAL A 130      10.413  20.915  -1.450  1.00  0.68           C  
ATOM   1807  O   VAL A 130      10.823  22.040  -1.171  1.00  0.68           O  
ATOM   1808  CB  VAL A 130      10.600  20.025   0.874  1.00  0.68           C  
ATOM   1809  CG1 VAL A 130       9.229  20.406   1.228  1.00  0.68           C  
ATOM   1810  CG2 VAL A 130      11.001  18.836   1.585  1.00  0.68           C  
ATOM   1811  H   VAL A 130      12.899  19.932  -0.485  1.00  0.68           H  
ATOM   1812  HA  VAL A 130      10.133  18.894  -0.865  1.00  0.68           H  
ATOM   1813  HB  VAL A 130      11.235  20.838   1.132  1.00  0.68           H  
ATOM   1814 1HG1 VAL A 130       9.197  20.604   2.261  1.00  0.68           H  
ATOM   1815 2HG1 VAL A 130       8.961  21.272   0.698  1.00  0.68           H  
ATOM   1816 3HG1 VAL A 130       8.554  19.625   0.997  1.00  0.68           H  
ATOM   1817 1HG2 VAL A 130      10.936  19.007   2.640  1.00  0.68           H  
ATOM   1818 2HG2 VAL A 130      10.361  18.005   1.291  1.00  0.68           H  
ATOM   1819 3HG2 VAL A 130      12.014  18.629   1.305  1.00  0.68           H  
ATOM   1820  N   GLY A 131       9.679  20.636  -2.512  1.00  0.71           N  
ATOM   1821  CA  GLY A 131       9.381  21.616  -3.529  1.00  0.71           C  
ATOM   1822  C   GLY A 131       9.234  20.954  -4.884  1.00  0.71           C  
ATOM   1823  O   GLY A 131       8.782  19.815  -4.972  1.00  0.71           O  
ATOM   1824  H   GLY A 131       9.356  19.690  -2.635  1.00  0.71           H  
ATOM   1825 1HA  GLY A 131       8.449  22.117  -3.292  1.00  0.71           H  
ATOM   1826 2HA  GLY A 131      10.156  22.364  -3.547  1.00  0.71           H  
ATOM   1827  N   ARG A 132       9.553  21.694  -5.939  1.00  0.75           N  
ATOM   1828  CA  ARG A 132       9.351  21.208  -7.307  1.00  0.75           C  
ATOM   1829  C   ARG A 132      10.556  21.489  -8.214  1.00  0.75           C  
ATOM   1830  O   ARG A 132      11.285  22.448  -7.967  1.00  0.75           O  
ATOM   1831  CB  ARG A 132       8.133  21.878  -7.926  1.00  0.75           C  
ATOM   1832  CG  ARG A 132       6.802  21.581  -7.243  1.00  0.75           C  
ATOM   1833  CD  ARG A 132       5.648  22.222  -7.951  1.00  0.75           C  
ATOM   1834  NE  ARG A 132       5.377  21.605  -9.259  1.00  0.75           N  
ATOM   1835  CZ  ARG A 132       4.571  22.144 -10.204  1.00  0.75           C  
ATOM   1836  NH1 ARG A 132       3.982  23.303  -9.980  1.00  0.75           N  
ATOM   1837  NH2 ARG A 132       4.365  21.519 -11.354  1.00  0.75           N  
ATOM   1838  H   ARG A 132       9.988  22.601  -5.761  1.00  0.75           H  
ATOM   1839  HA  ARG A 132       9.168  20.138  -7.244  1.00  0.75           H  
ATOM   1840 1HB  ARG A 132       8.275  22.957  -7.912  1.00  0.75           H  
ATOM   1841 2HB  ARG A 132       8.034  21.580  -8.972  1.00  0.75           H  
ATOM   1842 1HG  ARG A 132       6.640  20.499  -7.217  1.00  0.75           H  
ATOM   1843 2HG  ARG A 132       6.824  21.972  -6.231  1.00  0.75           H  
ATOM   1844 1HD  ARG A 132       4.754  22.120  -7.336  1.00  0.75           H  
ATOM   1845 2HD  ARG A 132       5.859  23.279  -8.109  1.00  0.75           H  
ATOM   1846  HE  ARG A 132       5.813  20.687  -9.457  1.00  0.75           H  
ATOM   1847 1HH1 ARG A 132       4.133  23.785  -9.106  1.00  0.75           H  
ATOM   1848 2HH1 ARG A 132       3.380  23.707 -10.683  1.00  0.75           H  
ATOM   1849 1HH2 ARG A 132       4.813  20.627 -11.542  1.00  0.75           H  
ATOM   1850 2HH2 ARG A 132       3.763  21.931 -12.049  1.00  0.75           H  
ATOM   1851  N   PRO A 133      10.828  20.661  -9.237  1.00  0.80           N  
ATOM   1852  CA  PRO A 133      11.809  20.915 -10.279  1.00  0.80           C  
ATOM   1853  C   PRO A 133      11.319  22.015 -11.228  1.00  0.80           C  
ATOM   1854  O   PRO A 133      10.116  22.124 -11.476  1.00  0.80           O  
ATOM   1855  CB  PRO A 133      11.920  19.543 -10.960  1.00  0.80           C  
ATOM   1856  CG  PRO A 133      10.584  18.878 -10.721  1.00  0.80           C  
ATOM   1857  CD  PRO A 133      10.134  19.362  -9.364  1.00  0.80           C  
ATOM   1858  HA  PRO A 133      12.757  21.203  -9.822  1.00  0.80           H  
ATOM   1859 1HB  PRO A 133      12.110  19.682 -12.025  1.00  0.80           H  
ATOM   1860 2HB  PRO A 133      12.771  18.980 -10.549  1.00  0.80           H  
ATOM   1861 1HG  PRO A 133       9.871  19.151 -11.517  1.00  0.80           H  
ATOM   1862 2HG  PRO A 133      10.688  17.781 -10.760  1.00  0.80           H  
ATOM   1863 1HD  PRO A 133       9.043  19.477  -9.387  1.00  0.80           H  
ATOM   1864 2HD  PRO A 133      10.462  18.670  -8.593  1.00  0.80           H  
ATOM   1865  N   GLU A 134      12.248  22.768 -11.817  1.00  0.85           N  
ATOM   1866  CA  GLU A 134      11.943  23.774 -12.838  1.00  0.85           C  
ATOM   1867  C   GLU A 134      12.595  23.441 -14.171  1.00  0.85           C  
ATOM   1868  O   GLU A 134      13.828  23.456 -14.311  1.00  0.85           O  
ATOM   1869  CB  GLU A 134      12.394  25.153 -12.375  1.00  0.85           C  
ATOM   1870  CG  GLU A 134      12.170  26.278 -13.368  1.00  0.85           C  
ATOM   1871  CD  GLU A 134      12.630  27.629 -12.849  1.00  0.85           C  
ATOM   1872  OE1 GLU A 134      13.000  27.736 -11.695  1.00  0.85           O  
ATOM   1873  OE2 GLU A 134      12.638  28.558 -13.618  1.00  0.85           O  
ATOM   1874  H   GLU A 134      13.214  22.664 -11.539  1.00  0.85           H  
ATOM   1875  HA  GLU A 134      10.865  23.799 -12.987  1.00  0.85           H  
ATOM   1876 1HB  GLU A 134      11.825  25.405 -11.508  1.00  0.85           H  
ATOM   1877 2HB  GLU A 134      13.448  25.133 -12.099  1.00  0.85           H  
ATOM   1878 1HG  GLU A 134      12.720  26.049 -14.285  1.00  0.85           H  
ATOM   1879 2HG  GLU A 134      11.111  26.325 -13.616  1.00  0.85           H  
ATOM   1880  N   LEU A 135      11.746  23.182 -15.157  1.00  0.89           N  
ATOM   1881  CA  LEU A 135      12.181  22.754 -16.475  1.00  0.89           C  
ATOM   1882  C   LEU A 135      11.691  23.649 -17.590  1.00  0.89           C  
ATOM   1883  O   LEU A 135      10.551  24.119 -17.581  1.00  0.89           O  
ATOM   1884  CB  LEU A 135      11.723  21.305 -16.739  1.00  0.89           C  
ATOM   1885  CG  LEU A 135      12.072  20.734 -18.128  1.00  0.89           C  
ATOM   1886  CD1 LEU A 135      12.368  19.285 -18.006  1.00  0.89           C  
ATOM   1887  CD2 LEU A 135      10.914  20.942 -19.090  1.00  0.89           C  
ATOM   1888  H   LEU A 135      10.754  23.237 -14.967  1.00  0.89           H  
ATOM   1889  HA  LEU A 135      13.267  22.782 -16.494  1.00  0.89           H  
ATOM   1890 1HB  LEU A 135      12.184  20.657 -15.993  1.00  0.89           H  
ATOM   1891 2HB  LEU A 135      10.642  21.254 -16.620  1.00  0.89           H  
ATOM   1892  HG  LEU A 135      12.931  21.221 -18.516  1.00  0.89           H  
ATOM   1893 1HD1 LEU A 135      12.612  18.927 -18.990  1.00  0.89           H  
ATOM   1894 2HD1 LEU A 135      13.216  19.134 -17.334  1.00  0.89           H  
ATOM   1895 3HD1 LEU A 135      11.500  18.754 -17.620  1.00  0.89           H  
ATOM   1896 1HD2 LEU A 135      11.180  20.533 -20.062  1.00  0.89           H  
ATOM   1897 2HD2 LEU A 135      10.030  20.431 -18.709  1.00  0.89           H  
ATOM   1898 3HD2 LEU A 135      10.700  22.000 -19.189  1.00  0.89           H  
ATOM   1899  N   ALA A 136      12.577  23.888 -18.547  1.00  0.92           N  
ATOM   1900  CA  ALA A 136      12.247  24.668 -19.720  1.00  0.92           C  
ATOM   1901  C   ALA A 136      13.006  24.132 -20.924  1.00  0.92           C  
ATOM   1902  O   ALA A 136      14.147  23.698 -20.808  1.00  0.92           O  
ATOM   1903  CB  ALA A 136      12.601  26.120 -19.479  1.00  0.92           C  
ATOM   1904  H   ALA A 136      13.503  23.470 -18.460  1.00  0.92           H  
ATOM   1905  HA  ALA A 136      11.181  24.574 -19.913  1.00  0.92           H  
ATOM   1906 1HB  ALA A 136      12.343  26.708 -20.363  1.00  0.92           H  
ATOM   1907 2HB  ALA A 136      12.048  26.496 -18.615  1.00  0.92           H  
ATOM   1908 3HB  ALA A 136      13.659  26.199 -19.293  1.00  0.92           H  
ATOM   1909  N   ASP A 137      12.362  24.156 -22.084  1.00  0.92           N  
ATOM   1910  CA  ASP A 137      12.973  23.728 -23.345  1.00  0.92           C  
ATOM   1911  C   ASP A 137      13.613  22.328 -23.283  1.00  0.92           C  
ATOM   1912  O   ASP A 137      14.662  22.095 -23.880  1.00  0.92           O  
ATOM   1913  CB  ASP A 137      14.042  24.744 -23.764  1.00  0.92           C  
ATOM   1914  CG  ASP A 137      13.464  26.135 -24.016  1.00  0.92           C  
ATOM   1915  OD1 ASP A 137      12.339  26.224 -24.451  1.00  0.92           O  
ATOM   1916  OD2 ASP A 137      14.148  27.096 -23.749  1.00  0.92           O  
ATOM   1917  H   ASP A 137      11.415  24.504 -22.104  1.00  0.92           H  
ATOM   1918  HA  ASP A 137      12.196  23.710 -24.109  1.00  0.92           H  
ATOM   1919 1HB  ASP A 137      14.814  24.814 -22.997  1.00  0.92           H  
ATOM   1920 2HB  ASP A 137      14.526  24.399 -24.678  1.00  0.92           H  
ATOM   1921  N   GLY A 138      12.965  21.391 -22.583  1.00  0.90           N  
ATOM   1922  CA  GLY A 138      13.463  20.015 -22.491  1.00  0.90           C  
ATOM   1923  C   GLY A 138      14.583  19.803 -21.457  1.00  0.90           C  
ATOM   1924  O   GLY A 138      15.131  18.695 -21.366  1.00  0.90           O  
ATOM   1925  H   GLY A 138      12.112  21.642 -22.111  1.00  0.90           H  
ATOM   1926 1HA  GLY A 138      12.628  19.360 -22.246  1.00  0.90           H  
ATOM   1927 2HA  GLY A 138      13.818  19.708 -23.471  1.00  0.90           H  
ATOM   1928  N   LYS A 139      14.915  20.842 -20.680  1.00  0.86           N  
ATOM   1929  CA  LYS A 139      15.999  20.756 -19.706  1.00  0.86           C  
ATOM   1930  C   LYS A 139      15.667  21.252 -18.306  1.00  0.86           C  
ATOM   1931  O   LYS A 139      15.068  22.312 -18.111  1.00  0.86           O  
ATOM   1932  CB  LYS A 139      17.197  21.554 -20.221  1.00  0.86           C  
ATOM   1933  CG  LYS A 139      18.413  21.556 -19.292  1.00  0.86           C  
ATOM   1934  CD  LYS A 139      19.589  22.281 -19.916  1.00  0.86           C  
ATOM   1935  CE  LYS A 139      20.785  22.293 -18.979  1.00  0.86           C  
ATOM   1936  NZ  LYS A 139      21.953  23.001 -19.581  1.00  0.86           N  
ATOM   1937  H   LYS A 139      14.455  21.741 -20.805  1.00  0.86           H  
ATOM   1938  HA  LYS A 139      16.278  19.712 -19.607  1.00  0.86           H  
ATOM   1939 1HB  LYS A 139      17.503  21.170 -21.192  1.00  0.86           H  
ATOM   1940 2HB  LYS A 139      16.889  22.594 -20.368  1.00  0.86           H  
ATOM   1941 1HG  LYS A 139      18.156  22.075 -18.370  1.00  0.86           H  
ATOM   1942 2HG  LYS A 139      18.701  20.540 -19.042  1.00  0.86           H  
ATOM   1943 1HD  LYS A 139      19.870  21.788 -20.847  1.00  0.86           H  
ATOM   1944 2HD  LYS A 139      19.304  23.310 -20.138  1.00  0.86           H  
ATOM   1945 1HE  LYS A 139      20.503  22.792 -18.050  1.00  0.86           H  
ATOM   1946 2HE  LYS A 139      21.071  21.266 -18.755  1.00  0.86           H  
ATOM   1947 1HZ  LYS A 139      22.726  22.989 -18.932  1.00  0.86           H  
ATOM   1948 2HZ  LYS A 139      22.224  22.537 -20.436  1.00  0.86           H  
ATOM   1949 3HZ  LYS A 139      21.699  23.958 -19.784  1.00  0.86           H  
ATOM   1950  N   LEU A 140      16.094  20.489 -17.312  1.00  0.82           N  
ATOM   1951  CA  LEU A 140      15.918  20.903 -15.930  1.00  0.82           C  
ATOM   1952  C   LEU A 140      16.966  21.933 -15.604  1.00  0.82           C  
ATOM   1953  O   LEU A 140      18.168  21.684 -15.738  1.00  0.82           O  
ATOM   1954  CB  LEU A 140      16.047  19.712 -15.014  1.00  0.82           C  
ATOM   1955  CG  LEU A 140      15.915  19.919 -13.597  1.00  0.82           C  
ATOM   1956  CD1 LEU A 140      14.587  20.403 -13.249  1.00  0.82           C  
ATOM   1957  CD2 LEU A 140      16.135  18.647 -13.006  1.00  0.82           C  
ATOM   1958  H   LEU A 140      16.561  19.617 -17.515  1.00  0.82           H  
ATOM   1959  HA  LEU A 140      14.934  21.348 -15.806  1.00  0.82           H  
ATOM   1960 1HB  LEU A 140      15.312  18.969 -15.304  1.00  0.82           H  
ATOM   1961 2HB  LEU A 140      17.042  19.316 -15.142  1.00  0.82           H  
ATOM   1962  HG  LEU A 140      16.653  20.642 -13.253  1.00  0.82           H  
ATOM   1963 1HD1 LEU A 140      14.513  20.527 -12.177  1.00  0.82           H  
ATOM   1964 2HD1 LEU A 140      14.442  21.326 -13.722  1.00  0.82           H  
ATOM   1965 3HD1 LEU A 140      13.845  19.703 -13.590  1.00  0.82           H  
ATOM   1966 1HD2 LEU A 140      16.066  18.749 -11.945  1.00  0.82           H  
ATOM   1967 2HD2 LEU A 140      15.386  17.954 -13.372  1.00  0.82           H  
ATOM   1968 3HD2 LEU A 140      17.103  18.297 -13.291  1.00  0.82           H  
ATOM   1969  N   GLN A 141      16.504  23.109 -15.234  1.00  0.79           N  
ATOM   1970  CA  GLN A 141      17.386  24.219 -14.976  1.00  0.79           C  
ATOM   1971  C   GLN A 141      17.716  24.320 -13.505  1.00  0.79           C  
ATOM   1972  O   GLN A 141      18.854  24.586 -13.116  1.00  0.79           O  
ATOM   1973  CB  GLN A 141      16.709  25.506 -15.453  1.00  0.79           C  
ATOM   1974  CG  GLN A 141      16.466  25.555 -16.959  1.00  0.79           C  
ATOM   1975  CD  GLN A 141      15.773  26.831 -17.398  1.00  0.79           C  
ATOM   1976  OE1 GLN A 141      14.949  27.390 -16.671  1.00  0.79           O  
ATOM   1977  NE2 GLN A 141      16.111  27.308 -18.595  1.00  0.79           N  
ATOM   1978  H   GLN A 141      15.499  23.233 -15.121  1.00  0.79           H  
ATOM   1979  HA  GLN A 141      18.312  24.070 -15.530  1.00  0.79           H  
ATOM   1980 1HB  GLN A 141      15.743  25.611 -14.949  1.00  0.79           H  
ATOM   1981 2HB  GLN A 141      17.321  26.359 -15.176  1.00  0.79           H  
ATOM   1982 1HG  GLN A 141      17.419  25.481 -17.478  1.00  0.79           H  
ATOM   1983 2HG  GLN A 141      15.827  24.710 -17.236  1.00  0.79           H  
ATOM   1984 1HE2 GLN A 141      15.688  28.147 -18.942  1.00  0.79           H  
ATOM   1985 2HE2 GLN A 141      16.784  26.822 -19.154  1.00  0.79           H  
ATOM   1986  N   ALA A 142      16.714  24.098 -12.680  1.00  0.77           N  
ATOM   1987  CA  ALA A 142      16.908  24.271 -11.253  1.00  0.77           C  
ATOM   1988  C   ALA A 142      15.875  23.540 -10.463  1.00  0.77           C  
ATOM   1989  O   ALA A 142      14.823  23.181 -10.980  1.00  0.77           O  
ATOM   1990  CB  ALA A 142      16.870  25.738 -10.880  1.00  0.77           C  
ATOM   1991  H   ALA A 142      15.798  23.855 -13.060  1.00  0.77           H  
ATOM   1992  HA  ALA A 142      17.870  23.860 -10.989  1.00  0.77           H  
ATOM   1993 1HB  ALA A 142      17.034  25.837  -9.810  1.00  0.77           H  
ATOM   1994 2HB  ALA A 142      17.647  26.277 -11.417  1.00  0.77           H  
ATOM   1995 3HB  ALA A 142      15.891  26.146 -11.136  1.00  0.77           H  
ATOM   1996  N   LEU A 143      16.168  23.333  -9.203  1.00  0.77           N  
ATOM   1997  CA  LEU A 143      15.172  22.784  -8.314  1.00  0.77           C  
ATOM   1998  C   LEU A 143      14.720  23.917  -7.400  1.00  0.77           C  
ATOM   1999  O   LEU A 143      15.526  24.773  -7.048  1.00  0.77           O  
ATOM   2000  CB  LEU A 143      15.764  21.644  -7.517  1.00  0.77           C  
ATOM   2001  CG  LEU A 143      16.428  20.502  -8.311  1.00  0.77           C  
ATOM   2002  CD1 LEU A 143      17.068  19.521  -7.343  1.00  0.77           C  
ATOM   2003  CD2 LEU A 143      15.396  19.805  -9.156  1.00  0.77           C  
ATOM   2004  H   LEU A 143      17.089  23.609  -8.859  1.00  0.77           H  
ATOM   2005  HA  LEU A 143      14.320  22.435  -8.881  1.00  0.77           H  
ATOM   2006 1HB  LEU A 143      16.446  22.022  -6.756  1.00  0.77           H  
ATOM   2007 2HB  LEU A 143      14.921  21.204  -7.064  1.00  0.77           H  
ATOM   2008  HG  LEU A 143      17.212  20.911  -8.950  1.00  0.77           H  
ATOM   2009 1HD1 LEU A 143      17.548  18.719  -7.904  1.00  0.77           H  
ATOM   2010 2HD1 LEU A 143      17.816  20.040  -6.741  1.00  0.77           H  
ATOM   2011 3HD1 LEU A 143      16.309  19.097  -6.689  1.00  0.77           H  
ATOM   2012 1HD2 LEU A 143      15.870  19.001  -9.704  1.00  0.77           H  
ATOM   2013 2HD2 LEU A 143      14.612  19.395  -8.516  1.00  0.77           H  
ATOM   2014 3HD2 LEU A 143      14.968  20.518  -9.849  1.00  0.77           H  
ATOM   2015  N   ASN A 144      13.463  23.941  -6.983  1.00  0.78           N  
ATOM   2016  CA  ASN A 144      13.025  25.028  -6.106  1.00  0.78           C  
ATOM   2017  C   ASN A 144      12.382  24.582  -4.813  1.00  0.78           C  
ATOM   2018  O   ASN A 144      11.573  23.653  -4.795  1.00  0.78           O  
ATOM   2019  CB  ASN A 144      12.016  25.906  -6.828  1.00  0.78           C  
ATOM   2020  CG  ASN A 144      12.558  26.686  -7.967  1.00  0.78           C  
ATOM   2021  OD1 ASN A 144      13.121  27.770  -7.805  1.00  0.78           O  
ATOM   2022  ND2 ASN A 144      12.385  26.156  -9.128  1.00  0.78           N  
ATOM   2023  H   ASN A 144      12.791  23.246  -7.302  1.00  0.78           H  
ATOM   2024  HA  ASN A 144      13.891  25.626  -5.831  1.00  0.78           H  
ATOM   2025 1HB  ASN A 144      11.203  25.278  -7.198  1.00  0.78           H  
ATOM   2026 2HB  ASN A 144      11.579  26.603  -6.110  1.00  0.78           H  
ATOM   2027 1HD2 ASN A 144      12.702  26.632  -9.980  1.00  0.78           H  
ATOM   2028 2HD2 ASN A 144      11.909  25.279  -9.200  1.00  0.78           H  
ATOM   2029  N   THR A 145      12.684  25.332  -3.746  1.00  0.80           N  
ATOM   2030  CA  THR A 145      12.049  25.156  -2.442  1.00  0.80           C  
ATOM   2031  C   THR A 145      11.088  26.320  -2.253  1.00  0.80           C  
ATOM   2032  O   THR A 145      10.231  26.331  -1.367  1.00  0.80           O  
ATOM   2033  CB  THR A 145      13.064  25.094  -1.289  1.00  0.80           C  
ATOM   2034  OG1 THR A 145      13.817  26.311  -1.218  1.00  0.80           O  
ATOM   2035  CG2 THR A 145      14.012  23.913  -1.488  1.00  0.80           C  
ATOM   2036  H   THR A 145      13.374  26.073  -3.866  1.00  0.80           H  
ATOM   2037  HA  THR A 145      11.473  24.231  -2.440  1.00  0.80           H  
ATOM   2038  HB  THR A 145      12.529  24.976  -0.359  1.00  0.80           H  
ATOM   2039  HG1 THR A 145      14.060  26.512  -0.274  1.00  0.80           H  
ATOM   2040 1HG2 THR A 145      14.716  23.880  -0.664  1.00  0.80           H  
ATOM   2041 2HG2 THR A 145      13.436  22.984  -1.519  1.00  0.80           H  
ATOM   2042 3HG2 THR A 145      14.557  24.036  -2.424  1.00  0.80           H  
ATOM   2043  N   ASN A 146      11.231  27.319  -3.117  1.00  0.82           N  
ATOM   2044  CA  ASN A 146      10.345  28.466  -3.078  1.00  0.82           C  
ATOM   2045  C   ASN A 146       8.910  27.955  -3.201  1.00  0.82           C  
ATOM   2046  O   ASN A 146       8.630  27.085  -4.029  1.00  0.82           O  
ATOM   2047  CB  ASN A 146      10.654  29.444  -4.193  1.00  0.82           C  
ATOM   2048  CG  ASN A 146       9.933  30.752  -4.014  1.00  0.82           C  
ATOM   2049  OD1 ASN A 146      10.102  31.407  -2.976  1.00  0.82           O  
ATOM   2050  ND2 ASN A 146       9.142  31.139  -4.977  1.00  0.82           N  
ATOM   2051  H   ASN A 146      12.002  27.291  -3.781  1.00  0.82           H  
ATOM   2052  HA  ASN A 146      10.441  28.965  -2.114  1.00  0.82           H  
ATOM   2053 1HB  ASN A 146      11.732  29.625  -4.228  1.00  0.82           H  
ATOM   2054 2HB  ASN A 146      10.362  29.008  -5.149  1.00  0.82           H  
ATOM   2055 1HD2 ASN A 146       8.624  31.992  -4.891  1.00  0.82           H  
ATOM   2056 2HD2 ASN A 146       9.018  30.569  -5.788  1.00  0.82           H  
ATOM   2057  N   ASP A 147       8.032  28.467  -2.340  1.00  0.82           N  
ATOM   2058  CA  ASP A 147       6.605  28.125  -2.254  1.00  0.82           C  
ATOM   2059  C   ASP A 147       6.303  26.694  -1.768  1.00  0.82           C  
ATOM   2060  O   ASP A 147       5.143  26.272  -1.756  1.00  0.82           O  
ATOM   2061  CB  ASP A 147       5.909  28.356  -3.605  1.00  0.82           C  
ATOM   2062  CG  ASP A 147       5.934  29.831  -4.036  1.00  0.82           C  
ATOM   2063  OD1 ASP A 147       5.696  30.679  -3.206  1.00  0.82           O  
ATOM   2064  OD2 ASP A 147       6.207  30.092  -5.186  1.00  0.82           O  
ATOM   2065  H   ASP A 147       8.376  29.159  -1.694  1.00  0.82           H  
ATOM   2066  HA  ASP A 147       6.152  28.808  -1.535  1.00  0.82           H  
ATOM   2067 1HB  ASP A 147       6.357  27.747  -4.384  1.00  0.82           H  
ATOM   2068 2HB  ASP A 147       4.869  28.045  -3.523  1.00  0.82           H  
ATOM   2069  N   ALA A 148       7.324  25.967  -1.322  1.00  0.80           N  
ATOM   2070  CA  ALA A 148       7.123  24.659  -0.722  1.00  0.80           C  
ATOM   2071  C   ALA A 148       6.693  24.871   0.717  1.00  0.80           C  
ATOM   2072  O   ALA A 148       6.922  25.954   1.263  1.00  0.80           O  
ATOM   2073  CB  ALA A 148       8.368  23.835  -0.817  1.00  0.80           C  
ATOM   2074  H   ALA A 148       8.279  26.320  -1.383  1.00  0.80           H  
ATOM   2075  HA  ALA A 148       6.321  24.149  -1.255  1.00  0.80           H  
ATOM   2076 1HB  ALA A 148       8.171  22.885  -0.390  1.00  0.80           H  
ATOM   2077 2HB  ALA A 148       8.636  23.736  -1.844  1.00  0.80           H  
ATOM   2078 3HB  ALA A 148       9.174  24.314  -0.299  1.00  0.80           H  
ATOM   2079  N   VAL A 149       6.038  23.884   1.331  1.00  0.77           N  
ATOM   2080  CA  VAL A 149       5.571  24.084   2.704  1.00  0.77           C  
ATOM   2081  C   VAL A 149       6.009  23.050   3.744  1.00  0.77           C  
ATOM   2082  O   VAL A 149       5.885  23.297   4.945  1.00  0.77           O  
ATOM   2083  CB  VAL A 149       4.037  24.146   2.696  1.00  0.77           C  
ATOM   2084  CG1 VAL A 149       3.559  25.348   1.873  1.00  0.77           C  
ATOM   2085  CG2 VAL A 149       3.485  22.847   2.095  1.00  0.77           C  
ATOM   2086  H   VAL A 149       5.884  22.989   0.870  1.00  0.77           H  
ATOM   2087  HA  VAL A 149       5.941  25.052   3.037  1.00  0.77           H  
ATOM   2088  HB  VAL A 149       3.677  24.270   3.715  1.00  0.77           H  
ATOM   2089 1HG1 VAL A 149       2.471  25.386   1.884  1.00  0.77           H  
ATOM   2090 2HG1 VAL A 149       3.961  26.265   2.305  1.00  0.77           H  
ATOM   2091 3HG1 VAL A 149       3.901  25.255   0.842  1.00  0.77           H  
ATOM   2092 1HG2 VAL A 149       2.397  22.877   2.088  1.00  0.77           H  
ATOM   2093 2HG2 VAL A 149       3.850  22.731   1.072  1.00  0.77           H  
ATOM   2094 3HG2 VAL A 149       3.812  21.994   2.687  1.00  0.77           H  
ATOM   2095  N   GLY A 150       6.516  21.908   3.304  1.00  0.73           N  
ATOM   2096  CA  GLY A 150       6.888  20.846   4.225  1.00  0.73           C  
ATOM   2097  C   GLY A 150       8.326  20.936   4.705  1.00  0.73           C  
ATOM   2098  O   GLY A 150       8.901  22.022   4.810  1.00  0.73           O  
ATOM   2099  H   GLY A 150       6.570  21.728   2.308  1.00  0.73           H  
ATOM   2100 1HA  GLY A 150       6.215  20.859   5.081  1.00  0.73           H  
ATOM   2101 2HA  GLY A 150       6.743  19.896   3.735  1.00  0.73           H  
ATOM   2102  N   ALA A 151       8.885  19.776   5.027  1.00  0.70           N  
ATOM   2103  CA  ALA A 151      10.223  19.682   5.587  1.00  0.70           C  
ATOM   2104  C   ALA A 151      10.860  18.334   5.305  1.00  0.70           C  
ATOM   2105  O   ALA A 151      10.158  17.347   5.065  1.00  0.70           O  
ATOM   2106  CB  ALA A 151      10.156  19.879   7.088  1.00  0.70           C  
ATOM   2107  H   ALA A 151       8.346  18.933   4.903  1.00  0.70           H  
ATOM   2108  HA  ALA A 151      10.841  20.457   5.135  1.00  0.70           H  
ATOM   2109 1HB  ALA A 151      11.168  19.828   7.503  1.00  0.70           H  
ATOM   2110 2HB  ALA A 151       9.719  20.847   7.304  1.00  0.70           H  
ATOM   2111 3HB  ALA A 151       9.546  19.097   7.530  1.00  0.70           H  
ATOM   2112  N   LEU A 152      12.179  18.293   5.373  1.00  0.69           N  
ATOM   2113  CA  LEU A 152      12.880  17.021   5.319  1.00  0.69           C  
ATOM   2114  C   LEU A 152      13.225  16.635   6.733  1.00  0.69           C  
ATOM   2115  O   LEU A 152      13.600  17.501   7.531  1.00  0.69           O  
ATOM   2116  CB  LEU A 152      14.173  17.108   4.509  1.00  0.69           C  
ATOM   2117  CG  LEU A 152      14.018  17.477   3.090  1.00  0.69           C  
ATOM   2118  CD1 LEU A 152      15.336  17.707   2.438  1.00  0.69           C  
ATOM   2119  CD2 LEU A 152      13.344  16.411   2.394  1.00  0.69           C  
ATOM   2120  H   LEU A 152      12.691  19.162   5.537  1.00  0.69           H  
ATOM   2121  HA  LEU A 152      12.230  16.263   4.891  1.00  0.69           H  
ATOM   2122 1HB  LEU A 152      14.814  17.837   4.973  1.00  0.69           H  
ATOM   2123 2HB  LEU A 152      14.674  16.138   4.551  1.00  0.69           H  
ATOM   2124  HG  LEU A 152      13.444  18.339   3.041  1.00  0.69           H  
ATOM   2125 1HD1 LEU A 152      15.158  17.984   1.409  1.00  0.69           H  
ATOM   2126 2HD1 LEU A 152      15.857  18.506   2.931  1.00  0.69           H  
ATOM   2127 3HD1 LEU A 152      15.933  16.804   2.476  1.00  0.69           H  
ATOM   2128 1HD2 LEU A 152      13.217  16.685   1.351  1.00  0.69           H  
ATOM   2129 2HD2 LEU A 152      13.940  15.502   2.464  1.00  0.69           H  
ATOM   2130 3HD2 LEU A 152      12.374  16.259   2.863  1.00  0.69           H  
ATOM   2131  N   GLN A 153      13.141  15.353   7.031  1.00  0.70           N  
ATOM   2132  CA  GLN A 153      13.539  14.899   8.352  1.00  0.70           C  
ATOM   2133  C   GLN A 153      14.319  13.614   8.269  1.00  0.70           C  
ATOM   2134  O   GLN A 153      13.882  12.662   7.624  1.00  0.70           O  
ATOM   2135  CB  GLN A 153      12.313  14.688   9.263  1.00  0.70           C  
ATOM   2136  CG  GLN A 153      12.674  14.268  10.719  1.00  0.70           C  
ATOM   2137  CD  GLN A 153      11.445  14.136  11.625  1.00  0.70           C  
ATOM   2138  OE1 GLN A 153      10.679  13.148  11.549  1.00  0.70           O  
ATOM   2139  NE2 GLN A 153      11.235  15.132  12.504  1.00  0.70           N  
ATOM   2140  H   GLN A 153      12.774  14.705   6.331  1.00  0.70           H  
ATOM   2141  HA  GLN A 153      14.174  15.654   8.791  1.00  0.70           H  
ATOM   2142 1HB  GLN A 153      11.743  15.617   9.314  1.00  0.70           H  
ATOM   2143 2HB  GLN A 153      11.667  13.926   8.835  1.00  0.70           H  
ATOM   2144 1HG  GLN A 153      13.181  13.303  10.692  1.00  0.70           H  
ATOM   2145 2HG  GLN A 153      13.342  15.019  11.155  1.00  0.70           H  
ATOM   2146 1HE2 GLN A 153      10.449  15.093  13.120  1.00  0.70           H  
ATOM   2147 2HE2 GLN A 153      11.894  15.931  12.580  1.00  0.70           H  
ATOM   2148  N   ILE A 154      15.473  13.584   8.926  1.00  0.72           N  
ATOM   2149  CA  ILE A 154      16.255  12.357   8.957  1.00  0.72           C  
ATOM   2150  C   ILE A 154      16.146  11.798  10.375  1.00  0.72           C  
ATOM   2151  O   ILE A 154      16.605  12.407  11.340  1.00  0.72           O  
ATOM   2152  CB  ILE A 154      17.735  12.572   8.585  1.00  0.72           C  
ATOM   2153  CG1 ILE A 154      17.905  13.348   7.212  1.00  0.72           C  
ATOM   2154  CG2 ILE A 154      18.407  11.209   8.505  1.00  0.72           C  
ATOM   2155  CD1 ILE A 154      17.292  12.709   6.007  1.00  0.72           C  
ATOM   2156  H   ILE A 154      15.769  14.417   9.434  1.00  0.72           H  
ATOM   2157  HA  ILE A 154      15.827  11.631   8.268  1.00  0.72           H  
ATOM   2158  HB  ILE A 154      18.227  13.147   9.354  1.00  0.72           H  
ATOM   2159 1HG1 ILE A 154      17.487  14.351   7.324  1.00  0.72           H  
ATOM   2160 2HG1 ILE A 154      18.955  13.440   7.009  1.00  0.72           H  
ATOM   2161 1HG2 ILE A 154      19.461  11.318   8.276  1.00  0.72           H  
ATOM   2162 2HG2 ILE A 154      18.297  10.713   9.470  1.00  0.72           H  
ATOM   2163 3HG2 ILE A 154      17.923  10.610   7.729  1.00  0.72           H  
ATOM   2164 1HD1 ILE A 154      17.489  13.324   5.130  1.00  0.72           H  
ATOM   2165 2HD1 ILE A 154      17.716  11.717   5.857  1.00  0.72           H  
ATOM   2166 3HD1 ILE A 154      16.228  12.640   6.157  1.00  0.72           H  
ATOM   2167  N   GLN A 155      15.536  10.644  10.514  1.00  0.75           N  
ATOM   2168  CA  GLN A 155      15.275  10.041  11.813  1.00  0.75           C  
ATOM   2169  C   GLN A 155      16.492   9.254  12.269  1.00  0.75           C  
ATOM   2170  O   GLN A 155      17.401   9.027  11.471  1.00  0.75           O  
ATOM   2171  CB  GLN A 155      14.003   9.208  11.731  1.00  0.75           C  
ATOM   2172  CG  GLN A 155      12.787  10.077  11.415  1.00  0.75           C  
ATOM   2173  CD  GLN A 155      11.445   9.343  11.255  1.00  0.75           C  
ATOM   2174  OE1 GLN A 155      11.312   8.098  11.222  1.00  0.75           O  
ATOM   2175  NE2 GLN A 155      10.397  10.167  11.157  1.00  0.75           N  
ATOM   2176  H   GLN A 155      15.202  10.173   9.683  1.00  0.75           H  
ATOM   2177  HA  GLN A 155      15.103  10.838  12.536  1.00  0.75           H  
ATOM   2178 1HB  GLN A 155      14.100   8.472  10.955  1.00  0.75           H  
ATOM   2179 2HB  GLN A 155      13.835   8.683  12.670  1.00  0.75           H  
ATOM   2180 1HG  GLN A 155      12.674  10.819  12.208  1.00  0.75           H  
ATOM   2181 2HG  GLN A 155      12.989  10.589  10.469  1.00  0.75           H  
ATOM   2182 1HE2 GLN A 155       9.473   9.797  11.046  1.00  0.75           H  
ATOM   2183 2HE2 GLN A 155      10.536  11.188  11.201  1.00  0.75           H  
ATOM   2184  N   GLY A 156      16.527   8.878  13.555  1.00  0.77           N  
ATOM   2185  CA  GLY A 156      17.675   8.192  14.158  1.00  0.77           C  
ATOM   2186  C   GLY A 156      18.180   7.033  13.312  1.00  0.77           C  
ATOM   2187  O   GLY A 156      17.387   6.327  12.694  1.00  0.77           O  
ATOM   2188  H   GLY A 156      15.737   9.095  14.144  1.00  0.77           H  
ATOM   2189 1HA  GLY A 156      18.473   8.902  14.337  1.00  0.77           H  
ATOM   2190 2HA  GLY A 156      17.383   7.814  15.137  1.00  0.77           H  
ATOM   2191  N   GLN A 157      19.515   6.832  13.311  1.00  0.78           N  
ATOM   2192  CA  GLN A 157      20.152   5.801  12.475  1.00  0.78           C  
ATOM   2193  C   GLN A 157      19.716   5.994  11.028  1.00  0.78           C  
ATOM   2194  O   GLN A 157      19.125   5.100  10.436  1.00  0.78           O  
ATOM   2195  CB  GLN A 157      19.773   4.393  12.946  1.00  0.78           C  
ATOM   2196  CG  GLN A 157      20.184   4.080  14.382  1.00  0.78           C  
ATOM   2197  CD  GLN A 157      19.817   2.661  14.804  1.00  0.78           C  
ATOM   2198  OE1 GLN A 157      19.972   1.707  14.035  1.00  0.78           O  
ATOM   2199  NE2 GLN A 157      19.331   2.515  16.034  1.00  0.78           N  
ATOM   2200  H   GLN A 157      20.091   7.426  13.885  1.00  0.78           H  
ATOM   2201  HA  GLN A 157      21.234   5.918  12.525  1.00  0.78           H  
ATOM   2202 1HB  GLN A 157      18.698   4.241  12.855  1.00  0.78           H  
ATOM   2203 2HB  GLN A 157      20.254   3.661  12.298  1.00  0.78           H  
ATOM   2204 1HG  GLN A 157      21.262   4.196  14.473  1.00  0.78           H  
ATOM   2205 2HG  GLN A 157      19.676   4.774  15.051  1.00  0.78           H  
ATOM   2206 1HE2 GLN A 157      19.074   1.607  16.366  1.00  0.78           H  
ATOM   2207 2HE2 GLN A 157      19.223   3.312  16.628  1.00  0.78           H  
ATOM   2208  N   GLY A 158      19.990   7.183  10.492  1.00  0.77           N  
ATOM   2209  CA  GLY A 158      19.487   7.630   9.202  1.00  0.77           C  
ATOM   2210  C   GLY A 158      20.235   7.270   7.916  1.00  0.77           C  
ATOM   2211  O   GLY A 158      21.004   6.309   7.835  1.00  0.77           O  
ATOM   2212  H   GLY A 158      20.528   7.841  11.023  1.00  0.77           H  
ATOM   2213 1HA  GLY A 158      18.449   7.304   9.109  1.00  0.77           H  
ATOM   2214 2HA  GLY A 158      19.436   8.711   9.252  1.00  0.77           H  
ATOM   2215  N   LEU A 159      19.928   8.081   6.909  1.00  0.74           N  
ATOM   2216  CA  LEU A 159      20.282   8.006   5.493  1.00  0.74           C  
ATOM   2217  C   LEU A 159      21.745   7.985   5.078  1.00  0.74           C  
ATOM   2218  O   LEU A 159      22.504   8.905   5.411  1.00  0.74           O  
ATOM   2219  CB  LEU A 159      19.643   9.221   4.845  1.00  0.74           C  
ATOM   2220  CG  LEU A 159      19.668   9.316   3.355  1.00  0.74           C  
ATOM   2221  CD1 LEU A 159      18.812   8.169   2.774  1.00  0.74           C  
ATOM   2222  CD2 LEU A 159      19.124  10.714   2.974  1.00  0.74           C  
ATOM   2223  H   LEU A 159      19.322   8.847   7.162  1.00  0.74           H  
ATOM   2224  HA  LEU A 159      19.815   7.099   5.103  1.00  0.74           H  
ATOM   2225 1HB  LEU A 159      18.628   9.268   5.172  1.00  0.74           H  
ATOM   2226 2HB  LEU A 159      20.153  10.109   5.229  1.00  0.74           H  
ATOM   2227  HG  LEU A 159      20.681   9.195   2.982  1.00  0.74           H  
ATOM   2228 1HD1 LEU A 159      18.803   8.199   1.709  1.00  0.74           H  
ATOM   2229 2HD1 LEU A 159      19.237   7.225   3.096  1.00  0.74           H  
ATOM   2230 3HD1 LEU A 159      17.802   8.238   3.128  1.00  0.74           H  
ATOM   2231 1HD2 LEU A 159      19.109  10.841   1.904  1.00  0.74           H  
ATOM   2232 2HD2 LEU A 159      18.117  10.825   3.357  1.00  0.74           H  
ATOM   2233 3HD2 LEU A 159      19.762  11.480   3.417  1.00  0.74           H  
ATOM   2234  N   SER A 160      22.098   7.014   4.229  1.00  0.71           N  
ATOM   2235  CA  SER A 160      23.464   6.950   3.717  1.00  0.71           C  
ATOM   2236  C   SER A 160      23.565   6.736   2.196  1.00  0.71           C  
ATOM   2237  O   SER A 160      22.670   6.145   1.582  1.00  0.71           O  
ATOM   2238  CB  SER A 160      24.212   5.830   4.422  1.00  0.71           C  
ATOM   2239  OG  SER A 160      23.642   4.574   4.143  1.00  0.71           O  
ATOM   2240  H   SER A 160      21.412   6.283   4.018  1.00  0.71           H  
ATOM   2241  HA  SER A 160      23.939   7.888   3.963  1.00  0.71           H  
ATOM   2242 1HB  SER A 160      25.256   5.843   4.101  1.00  0.71           H  
ATOM   2243 2HB  SER A 160      24.200   6.009   5.498  1.00  0.71           H  
ATOM   2244  HG  SER A 160      22.783   4.566   4.588  1.00  0.71           H  
ATOM   2245  N   ASN A 161      24.698   7.162   1.611  1.00  0.68           N  
ATOM   2246  CA  ASN A 161      24.954   6.931   0.188  1.00  0.68           C  
ATOM   2247  C   ASN A 161      26.407   6.551  -0.124  1.00  0.68           C  
ATOM   2248  O   ASN A 161      27.268   7.400  -0.399  1.00  0.68           O  
ATOM   2249  CB  ASN A 161      24.587   8.141  -0.643  1.00  0.68           C  
ATOM   2250  CG  ASN A 161      24.686   7.834  -2.122  1.00  0.68           C  
ATOM   2251  OD1 ASN A 161      25.003   6.692  -2.478  1.00  0.68           O  
ATOM   2252  ND2 ASN A 161      24.418   8.782  -2.974  1.00  0.68           N  
ATOM   2253  H   ASN A 161      25.359   7.692   2.179  1.00  0.68           H  
ATOM   2254  HA  ASN A 161      24.333   6.093  -0.137  1.00  0.68           H  
ATOM   2255 1HB  ASN A 161      23.597   8.471  -0.408  1.00  0.68           H  
ATOM   2256 2HB  ASN A 161      25.273   8.960  -0.410  1.00  0.68           H  
ATOM   2257 1HD2 ASN A 161      24.488   8.572  -3.968  1.00  0.68           H  
ATOM   2258 2HD2 ASN A 161      24.172   9.703  -2.651  1.00  0.68           H  
ATOM   2259  N   ARG A 162      26.648   5.245  -0.136  1.00  0.66           N  
ATOM   2260  CA  ARG A 162      27.952   4.634  -0.394  1.00  0.66           C  
ATOM   2261  C   ARG A 162      28.596   5.085  -1.701  1.00  0.66           C  
ATOM   2262  O   ARG A 162      29.817   5.207  -1.802  1.00  0.66           O  
ATOM   2263  CB  ARG A 162      27.807   3.123  -0.476  1.00  0.66           C  
ATOM   2264  CG  ARG A 162      29.103   2.351  -0.729  1.00  0.66           C  
ATOM   2265  CD  ARG A 162      28.833   0.901  -0.997  1.00  0.66           C  
ATOM   2266  NE  ARG A 162      28.101   0.732  -2.255  1.00  0.66           N  
ATOM   2267  CZ  ARG A 162      27.401  -0.361  -2.628  1.00  0.66           C  
ATOM   2268  NH1 ARG A 162      27.332  -1.426  -1.842  1.00  0.66           N  
ATOM   2269  NH2 ARG A 162      26.780  -0.348  -3.796  1.00  0.66           N  
ATOM   2270  H   ARG A 162      25.871   4.630   0.076  1.00  0.66           H  
ATOM   2271  HA  ARG A 162      28.619   4.891   0.428  1.00  0.66           H  
ATOM   2272 1HB  ARG A 162      27.369   2.748   0.445  1.00  0.66           H  
ATOM   2273 2HB  ARG A 162      27.124   2.874  -1.293  1.00  0.66           H  
ATOM   2274 1HG  ARG A 162      29.596   2.768  -1.613  1.00  0.66           H  
ATOM   2275 2HG  ARG A 162      29.762   2.434   0.133  1.00  0.66           H  
ATOM   2276 1HD  ARG A 162      29.776   0.361  -1.075  1.00  0.66           H  
ATOM   2277 2HD  ARG A 162      28.234   0.481  -0.192  1.00  0.66           H  
ATOM   2278  HE  ARG A 162      28.138   1.517  -2.936  1.00  0.66           H  
ATOM   2279 1HH1 ARG A 162      27.808  -1.427  -0.951  1.00  0.66           H  
ATOM   2280 2HH1 ARG A 162      26.804  -2.238  -2.134  1.00  0.66           H  
ATOM   2281 1HH2 ARG A 162      26.822   0.513  -4.383  1.00  0.66           H  
ATOM   2282 2HH2 ARG A 162      26.250  -1.144  -4.101  1.00  0.66           H  
ATOM   2283  N   ASP A 163      27.763   5.241  -2.719  1.00  0.65           N  
ATOM   2284  CA  ASP A 163      28.212   5.515  -4.067  1.00  0.65           C  
ATOM   2285  C   ASP A 163      28.261   6.993  -4.470  1.00  0.65           C  
ATOM   2286  O   ASP A 163      28.567   7.291  -5.627  1.00  0.65           O  
ATOM   2287  CB  ASP A 163      27.302   4.751  -5.028  1.00  0.65           C  
ATOM   2288  CG  ASP A 163      27.418   3.222  -4.788  1.00  0.65           C  
ATOM   2289  OD1 ASP A 163      28.422   2.810  -4.276  1.00  0.65           O  
ATOM   2290  OD2 ASP A 163      26.493   2.473  -5.078  1.00  0.65           O  
ATOM   2291  H   ASP A 163      26.767   5.170  -2.546  1.00  0.65           H  
ATOM   2292  HA  ASP A 163      29.222   5.118  -4.163  1.00  0.65           H  
ATOM   2293 1HB  ASP A 163      26.266   5.070  -4.871  1.00  0.65           H  
ATOM   2294 2HB  ASP A 163      27.571   4.984  -6.059  1.00  0.65           H  
ATOM   2295  N   GLY A 164      27.971   7.928  -3.559  1.00  0.65           N  
ATOM   2296  CA  GLY A 164      27.951   9.321  -4.012  1.00  0.65           C  
ATOM   2297  C   GLY A 164      27.682  10.385  -2.952  1.00  0.65           C  
ATOM   2298  O   GLY A 164      28.105  10.261  -1.797  1.00  0.65           O  
ATOM   2299  H   GLY A 164      27.746   7.681  -2.594  1.00  0.65           H  
ATOM   2300 1HA  GLY A 164      28.887   9.549  -4.519  1.00  0.65           H  
ATOM   2301 2HA  GLY A 164      27.175   9.398  -4.763  1.00  0.65           H  
ATOM   2302  N   SER A 165      27.043  11.476  -3.398  1.00  0.64           N  
ATOM   2303  CA  SER A 165      26.701  12.640  -2.562  1.00  0.64           C  
ATOM   2304  C   SER A 165      25.208  12.701  -2.237  1.00  0.64           C  
ATOM   2305  O   SER A 165      24.408  12.117  -2.969  1.00  0.64           O  
ATOM   2306  CB  SER A 165      27.111  13.909  -3.276  1.00  0.64           C  
ATOM   2307  OG  SER A 165      28.483  13.917  -3.432  1.00  0.64           O  
ATOM   2308  H   SER A 165      26.804  11.488  -4.392  1.00  0.64           H  
ATOM   2309  HA  SER A 165      27.251  12.573  -1.629  1.00  0.64           H  
ATOM   2310 1HB  SER A 165      26.628  13.963  -4.250  1.00  0.64           H  
ATOM   2311 2HB  SER A 165      26.798  14.778  -2.698  1.00  0.64           H  
ATOM   2312  HG  SER A 165      28.757  14.824  -3.714  1.00  0.64           H  
ATOM   2313  N   ILE A 166      24.844  13.396  -1.148  1.00  0.64           N  
ATOM   2314  CA  ILE A 166      23.435  13.607  -0.783  1.00  0.64           C  
ATOM   2315  C   ILE A 166      23.114  15.094  -0.579  1.00  0.64           C  
ATOM   2316  O   ILE A 166      23.792  15.769   0.202  1.00  0.64           O  
ATOM   2317  CB  ILE A 166      23.039  12.886   0.530  1.00  0.64           C  
ATOM   2318  CG1 ILE A 166      23.268  11.375   0.445  1.00  0.64           C  
ATOM   2319  CG2 ILE A 166      21.543  13.157   0.843  1.00  0.64           C  
ATOM   2320  CD1 ILE A 166      23.109  10.678   1.794  1.00  0.64           C  
ATOM   2321  H   ILE A 166      25.582  13.828  -0.593  1.00  0.64           H  
ATOM   2322  HA  ILE A 166      22.814  13.221  -1.580  1.00  0.64           H  
ATOM   2323  HB  ILE A 166      23.616  13.257   1.330  1.00  0.64           H  
ATOM   2324 1HG1 ILE A 166      22.554  10.947  -0.259  1.00  0.64           H  
ATOM   2325 2HG1 ILE A 166      24.271  11.183   0.079  1.00  0.64           H  
ATOM   2326 1HG2 ILE A 166      21.275  12.662   1.773  1.00  0.64           H  
ATOM   2327 2HG2 ILE A 166      21.368  14.225   0.950  1.00  0.64           H  
ATOM   2328 3HG2 ILE A 166      20.921  12.770   0.032  1.00  0.64           H  
ATOM   2329 1HD1 ILE A 166      23.274   9.619   1.688  1.00  0.64           H  
ATOM   2330 2HD1 ILE A 166      23.832  11.078   2.507  1.00  0.64           H  
ATOM   2331 3HD1 ILE A 166      22.110  10.847   2.168  1.00  0.64           H  
ATOM   2332  N   ALA A 167      22.076  15.591  -1.249  1.00  0.65           N  
ATOM   2333  CA  ALA A 167      21.631  16.965  -1.032  1.00  0.65           C  
ATOM   2334  C   ALA A 167      20.251  16.981  -0.350  1.00  0.65           C  
ATOM   2335  O   ALA A 167      19.337  16.281  -0.783  1.00  0.65           O  
ATOM   2336  CB  ALA A 167      21.584  17.735  -2.346  1.00  0.65           C  
ATOM   2337  H   ALA A 167      21.605  14.996  -1.923  1.00  0.65           H  
ATOM   2338  HA  ALA A 167      22.342  17.446  -0.376  1.00  0.65           H  
ATOM   2339 1HB  ALA A 167      21.275  18.761  -2.149  1.00  0.65           H  
ATOM   2340 2HB  ALA A 167      22.575  17.734  -2.803  1.00  0.65           H  
ATOM   2341 3HB  ALA A 167      20.880  17.268  -3.017  1.00  0.65           H  
ATOM   2342  N   LEU A 168      20.116  17.767   0.712  1.00  0.65           N  
ATOM   2343  CA  LEU A 168      18.864  17.941   1.449  1.00  0.65           C  
ATOM   2344  C   LEU A 168      18.384  19.386   1.291  1.00  0.65           C  
ATOM   2345  O   LEU A 168      18.937  20.290   1.921  1.00  0.65           O  
ATOM   2346  CB  LEU A 168      19.078  17.625   2.929  1.00  0.65           C  
ATOM   2347  CG  LEU A 168      19.607  16.235   3.283  1.00  0.65           C  
ATOM   2348  CD1 LEU A 168      19.822  16.164   4.768  1.00  0.65           C  
ATOM   2349  CD2 LEU A 168      18.633  15.184   2.846  1.00  0.65           C  
ATOM   2350  H   LEU A 168      20.928  18.288   1.012  1.00  0.65           H  
ATOM   2351  HA  LEU A 168      18.109  17.274   1.037  1.00  0.65           H  
ATOM   2352 1HB  LEU A 168      19.786  18.342   3.326  1.00  0.65           H  
ATOM   2353 2HB  LEU A 168      18.138  17.759   3.455  1.00  0.65           H  
ATOM   2354  HG  LEU A 168      20.567  16.070   2.788  1.00  0.65           H  
ATOM   2355 1HD1 LEU A 168      20.195  15.180   5.007  1.00  0.65           H  
ATOM   2356 2HD1 LEU A 168      20.543  16.924   5.077  1.00  0.65           H  
ATOM   2357 3HD1 LEU A 168      18.875  16.329   5.287  1.00  0.65           H  
ATOM   2358 1HD2 LEU A 168      19.022  14.197   3.106  1.00  0.65           H  
ATOM   2359 2HD2 LEU A 168      17.677  15.340   3.346  1.00  0.65           H  
ATOM   2360 3HD2 LEU A 168      18.496  15.247   1.768  1.00  0.65           H  
ATOM   2361  N   LEU A 169      17.394  19.602   0.432  1.00  0.66           N  
ATOM   2362  CA  LEU A 169      16.957  20.952   0.078  1.00  0.66           C  
ATOM   2363  C   LEU A 169      15.502  21.212   0.508  1.00  0.66           C  
ATOM   2364  O   LEU A 169      14.579  20.593  -0.011  1.00  0.66           O  
ATOM   2365  CB  LEU A 169      17.095  21.062  -1.432  1.00  0.66           C  
ATOM   2366  CG  LEU A 169      18.517  20.658  -2.003  1.00  0.66           C  
ATOM   2367  CD1 LEU A 169      18.482  20.628  -3.527  1.00  0.66           C  
ATOM   2368  CD2 LEU A 169      19.564  21.618  -1.503  1.00  0.66           C  
ATOM   2369  H   LEU A 169      16.953  18.799  -0.017  1.00  0.66           H  
ATOM   2370  HA  LEU A 169      17.605  21.676   0.567  1.00  0.66           H  
ATOM   2371 1HB  LEU A 169      16.384  20.377  -1.849  1.00  0.66           H  
ATOM   2372 2HB  LEU A 169      16.854  22.078  -1.750  1.00  0.66           H  
ATOM   2373  HG  LEU A 169      18.767  19.649  -1.664  1.00  0.66           H  
ATOM   2374 1HD1 LEU A 169      19.459  20.331  -3.904  1.00  0.66           H  
ATOM   2375 2HD1 LEU A 169      17.737  19.902  -3.855  1.00  0.66           H  
ATOM   2376 3HD1 LEU A 169      18.227  21.597  -3.914  1.00  0.66           H  
ATOM   2377 1HD2 LEU A 169      20.544  21.331  -1.886  1.00  0.66           H  
ATOM   2378 2HD2 LEU A 169      19.327  22.623  -1.842  1.00  0.66           H  
ATOM   2379 3HD2 LEU A 169      19.584  21.593  -0.414  1.00  0.66           H  
ATOM   2380  N   ALA A 170      15.274  22.101   1.458  1.00  0.66           N  
ATOM   2381  CA  ALA A 170      13.886  22.264   1.916  1.00  0.66           C  
ATOM   2382  C   ALA A 170      13.663  23.568   2.620  1.00  0.66           C  
ATOM   2383  O   ALA A 170      14.604  24.137   3.127  1.00  0.66           O  
ATOM   2384  CB  ALA A 170      13.546  21.145   2.864  1.00  0.66           C  
ATOM   2385  H   ALA A 170      16.057  22.623   1.866  1.00  0.66           H  
ATOM   2386  HA  ALA A 170      13.245  22.222   1.042  1.00  0.66           H  
ATOM   2387 1HB  ALA A 170      12.523  21.200   3.207  1.00  0.66           H  
ATOM   2388 2HB  ALA A 170      13.696  20.252   2.325  1.00  0.66           H  
ATOM   2389 3HB  ALA A 170      14.207  21.181   3.717  1.00  0.66           H  
ATOM   2390  N   PRO A 171      12.442  24.092   2.721  1.00  0.67           N  
ATOM   2391  CA  PRO A 171      12.190  25.228   3.556  1.00  0.67           C  
ATOM   2392  C   PRO A 171      12.798  24.965   4.932  1.00  0.67           C  
ATOM   2393  O   PRO A 171      13.496  25.828   5.451  1.00  0.67           O  
ATOM   2394  CB  PRO A 171      10.666  25.254   3.594  1.00  0.67           C  
ATOM   2395  CG  PRO A 171      10.263  24.682   2.259  1.00  0.67           C  
ATOM   2396  CD  PRO A 171      11.258  23.562   2.025  1.00  0.67           C  
ATOM   2397  HA  PRO A 171      12.603  26.133   3.091  1.00  0.67           H  
ATOM   2398 1HB  PRO A 171      10.286  24.660   4.447  1.00  0.67           H  
ATOM   2399 2HB  PRO A 171      10.311  26.281   3.732  1.00  0.67           H  
ATOM   2400 1HG  PRO A 171       9.223  24.317   2.307  1.00  0.67           H  
ATOM   2401 2HG  PRO A 171      10.297  25.464   1.480  1.00  0.67           H  
ATOM   2402 1HD  PRO A 171      10.890  22.661   2.516  1.00  0.67           H  
ATOM   2403 2HD  PRO A 171      11.418  23.427   0.950  1.00  0.67           H  
ATOM   2404  N   ARG A 172      12.675  23.705   5.418  1.00  0.68           N  
ATOM   2405  CA  ARG A 172      13.207  23.254   6.709  1.00  0.68           C  
ATOM   2406  C   ARG A 172      13.810  21.855   6.628  1.00  0.68           C  
ATOM   2407  O   ARG A 172      13.200  20.959   6.035  1.00  0.68           O  
ATOM   2408  CB  ARG A 172      12.094  23.139   7.753  1.00  0.68           C  
ATOM   2409  CG  ARG A 172      12.552  22.796   9.163  1.00  0.68           C  
ATOM   2410  CD  ARG A 172      11.464  22.989  10.170  1.00  0.68           C  
ATOM   2411  NE  ARG A 172      10.377  22.027  10.036  1.00  0.68           N  
ATOM   2412  CZ  ARG A 172      10.317  20.854  10.701  1.00  0.68           C  
ATOM   2413  NH1 ARG A 172      11.269  20.525  11.540  1.00  0.68           N  
ATOM   2414  NH2 ARG A 172       9.297  20.034  10.523  1.00  0.68           N  
ATOM   2415  H   ARG A 172      12.117  23.047   4.896  1.00  0.68           H  
ATOM   2416  HA  ARG A 172      13.973  23.957   7.041  1.00  0.68           H  
ATOM   2417 1HB  ARG A 172      11.448  23.977   7.774  1.00  0.68           H  
ATOM   2418 2HB  ARG A 172      11.479  22.321   7.452  1.00  0.68           H  
ATOM   2419 1HG  ARG A 172      12.857  21.746   9.199  1.00  0.68           H  
ATOM   2420 2HG  ARG A 172      13.393  23.424   9.434  1.00  0.68           H  
ATOM   2421 1HD  ARG A 172      11.887  22.887  11.169  1.00  0.68           H  
ATOM   2422 2HD  ARG A 172      11.046  23.986  10.060  1.00  0.68           H  
ATOM   2423  HE  ARG A 172       9.623  22.249   9.398  1.00  0.68           H  
ATOM   2424 1HH1 ARG A 172      12.056  21.147  11.687  1.00  0.68           H  
ATOM   2425 2HH1 ARG A 172      11.209  19.650  12.045  1.00  0.68           H  
ATOM   2426 1HH2 ARG A 172       8.554  20.281   9.883  1.00  0.68           H  
ATOM   2427 2HH2 ARG A 172       9.261  19.160  11.029  1.00  0.68           H  
ATOM   2428  N   VAL A 173      14.969  21.673   7.259  1.00  0.68           N  
ATOM   2429  CA  VAL A 173      15.589  20.356   7.398  1.00  0.68           C  
ATOM   2430  C   VAL A 173      15.863  20.060   8.873  1.00  0.68           C  
ATOM   2431  O   VAL A 173      16.512  20.868   9.547  1.00  0.68           O  
ATOM   2432  CB  VAL A 173      16.929  20.255   6.642  1.00  0.68           C  
ATOM   2433  CG1 VAL A 173      17.531  18.864   6.861  1.00  0.68           C  
ATOM   2434  CG2 VAL A 173      16.732  20.471   5.132  1.00  0.68           C  
ATOM   2435  H   VAL A 173      15.416  22.473   7.681  1.00  0.68           H  
ATOM   2436  HA  VAL A 173      14.907  19.598   7.011  1.00  0.68           H  
ATOM   2437  HB  VAL A 173      17.604  20.988   7.037  1.00  0.68           H  
ATOM   2438 1HG1 VAL A 173      18.472  18.784   6.339  1.00  0.68           H  
ATOM   2439 2HG1 VAL A 173      17.698  18.692   7.924  1.00  0.68           H  
ATOM   2440 3HG1 VAL A 173      16.846  18.107   6.477  1.00  0.68           H  
ATOM   2441 1HG2 VAL A 173      17.689  20.391   4.615  1.00  0.68           H  
ATOM   2442 2HG2 VAL A 173      16.065  19.725   4.766  1.00  0.68           H  
ATOM   2443 3HG2 VAL A 173      16.313  21.423   4.935  1.00  0.68           H  
ATOM   2444  N   ASP A 174      15.380  18.908   9.344  1.00  0.68           N  
ATOM   2445  CA  ASP A 174      15.573  18.426  10.715  1.00  0.68           C  
ATOM   2446  C   ASP A 174      16.325  17.093  10.695  1.00  0.68           C  
ATOM   2447  O   ASP A 174      15.724  16.038  10.476  1.00  0.68           O  
ATOM   2448  CB  ASP A 174      14.215  18.225  11.400  1.00  0.68           C  
ATOM   2449  CG  ASP A 174      14.276  17.775  12.861  1.00  0.68           C  
ATOM   2450  OD1 ASP A 174      15.320  17.841  13.456  1.00  0.68           O  
ATOM   2451  OD2 ASP A 174      13.262  17.275  13.345  1.00  0.68           O  
ATOM   2452  H   ASP A 174      14.831  18.332   8.704  1.00  0.68           H  
ATOM   2453  HA  ASP A 174      16.168  19.152  11.272  1.00  0.68           H  
ATOM   2454 1HB  ASP A 174      13.673  19.158  11.356  1.00  0.68           H  
ATOM   2455 2HB  ASP A 174      13.637  17.494  10.832  1.00  0.68           H  
ATOM   2456  N   SER A 175      17.628  17.135  10.912  1.00  0.68           N  
ATOM   2457  CA  SER A 175      18.421  15.921  10.834  1.00  0.68           C  
ATOM   2458  C   SER A 175      18.713  15.363  12.221  1.00  0.68           C  
ATOM   2459  O   SER A 175      19.613  15.869  12.894  1.00  0.68           O  
ATOM   2460  CB  SER A 175      19.712  16.227  10.132  1.00  0.68           C  
ATOM   2461  OG  SER A 175      19.494  16.588   8.795  1.00  0.68           O  
ATOM   2462  H   SER A 175      18.068  18.030  11.135  1.00  0.68           H  
ATOM   2463  HA  SER A 175      17.865  15.177  10.271  1.00  0.68           H  
ATOM   2464 1HB  SER A 175      20.186  17.053  10.637  1.00  0.68           H  
ATOM   2465 2HB  SER A 175      20.377  15.367  10.195  1.00  0.68           H  
ATOM   2466  HG  SER A 175      20.365  16.621   8.392  1.00  0.68           H  
ATOM   2467  N   GLN A 176      17.962  14.336  12.634  1.00  0.67           N  
ATOM   2468  CA  GLN A 176      18.065  13.748  13.970  1.00  0.67           C  
ATOM   2469  C   GLN A 176      18.978  12.530  13.983  1.00  0.67           C  
ATOM   2470  O   GLN A 176      19.569  12.191  15.010  1.00  0.67           O  
ATOM   2471  CB  GLN A 176      16.682  13.354  14.509  1.00  0.67           C  
ATOM   2472  CG  GLN A 176      15.730  14.531  14.709  1.00  0.67           C  
ATOM   2473  CD  GLN A 176      14.369  14.105  15.247  1.00  0.67           C  
ATOM   2474  OE1 GLN A 176      14.240  13.022  15.837  1.00  0.67           O  
ATOM   2475  NE2 GLN A 176      13.351  14.941  15.068  1.00  0.67           N  
ATOM   2476  H   GLN A 176      17.274  13.945  12.000  1.00  0.67           H  
ATOM   2477  HA  GLN A 176      18.492  14.485  14.627  1.00  0.67           H  
ATOM   2478 1HB  GLN A 176      16.213  12.654  13.825  1.00  0.67           H  
ATOM   2479 2HB  GLN A 176      16.800  12.848  15.466  1.00  0.67           H  
ATOM   2480 1HG  GLN A 176      16.168  15.221  15.419  1.00  0.67           H  
ATOM   2481 2HG  GLN A 176      15.576  15.036  13.748  1.00  0.67           H  
ATOM   2482 1HE2 GLN A 176      12.446  14.707  15.405  1.00  0.67           H  
ATOM   2483 2HE2 GLN A 176      13.479  15.836  14.564  1.00  0.67           H  
ATOM   2484  N   GLY A 177      19.083  11.860  12.845  1.00  0.66           N  
ATOM   2485  CA  GLY A 177      19.934  10.679  12.761  1.00  0.66           C  
ATOM   2486  C   GLY A 177      21.219  10.922  12.006  1.00  0.66           C  
ATOM   2487  O   GLY A 177      21.501  12.033  11.564  1.00  0.66           O  
ATOM   2488  H   GLY A 177      18.516  12.161  12.058  1.00  0.66           H  
ATOM   2489 1HA  GLY A 177      20.174  10.337  13.765  1.00  0.66           H  
ATOM   2490 2HA  GLY A 177      19.398   9.879  12.274  1.00  0.66           H  
ATOM   2491  N   LYS A 178      22.004   9.864  11.840  1.00  0.66           N  
ATOM   2492  CA  LYS A 178      23.248   9.997  11.109  1.00  0.66           C  
ATOM   2493  C   LYS A 178      22.984  10.107   9.619  1.00  0.66           C  
ATOM   2494  O   LYS A 178      22.180   9.350   9.080  1.00  0.66           O  
ATOM   2495  CB  LYS A 178      24.201   8.828  11.378  1.00  0.66           C  
ATOM   2496  CG  LYS A 178      25.581   9.014  10.696  1.00  0.66           C  
ATOM   2497  CD  LYS A 178      26.583   7.907  11.033  1.00  0.66           C  
ATOM   2498  CE  LYS A 178      27.924   8.168  10.326  1.00  0.66           C  
ATOM   2499  NZ  LYS A 178      28.918   7.086  10.559  1.00  0.66           N  
ATOM   2500  H   LYS A 178      21.748   8.977  12.236  1.00  0.66           H  
ATOM   2501  HA  LYS A 178      23.734  10.907  11.431  1.00  0.66           H  
ATOM   2502 1HB  LYS A 178      24.362   8.719  12.449  1.00  0.66           H  
ATOM   2503 2HB  LYS A 178      23.761   7.902  11.007  1.00  0.66           H  
ATOM   2504 1HG  LYS A 178      25.446   9.015   9.611  1.00  0.66           H  
ATOM   2505 2HG  LYS A 178      25.999   9.980  10.980  1.00  0.66           H  
ATOM   2506 1HD  LYS A 178      26.746   7.872  12.110  1.00  0.66           H  
ATOM   2507 2HD  LYS A 178      26.192   6.944  10.705  1.00  0.66           H  
ATOM   2508 1HE  LYS A 178      27.750   8.251   9.267  1.00  0.66           H  
ATOM   2509 2HE  LYS A 178      28.339   9.109  10.687  1.00  0.66           H  
ATOM   2510 1HZ  LYS A 178      29.777   7.325  10.055  1.00  0.66           H  
ATOM   2511 2HZ  LYS A 178      29.114   6.999  11.543  1.00  0.66           H  
ATOM   2512 3HZ  LYS A 178      28.554   6.209  10.205  1.00  0.66           H  
ATOM   2513  N   ILE A 179      23.665  11.043   8.973  1.00  0.65           N  
ATOM   2514  CA  ILE A 179      23.611  11.221   7.531  1.00  0.65           C  
ATOM   2515  C   ILE A 179      25.013  11.000   6.985  1.00  0.65           C  
ATOM   2516  O   ILE A 179      25.961  11.647   7.452  1.00  0.65           O  
ATOM   2517  CB  ILE A 179      23.196  12.630   7.138  1.00  0.65           C  
ATOM   2518  CG1 ILE A 179      21.888  12.985   7.684  1.00  0.65           C  
ATOM   2519  CG2 ILE A 179      23.093  12.694   5.619  1.00  0.65           C  
ATOM   2520  CD1 ILE A 179      21.632  14.433   7.573  1.00  0.65           C  
ATOM   2521  H   ILE A 179      24.257  11.653   9.523  1.00  0.65           H  
ATOM   2522  HA  ILE A 179      22.928  10.497   7.103  1.00  0.65           H  
ATOM   2523  HB  ILE A 179      23.929  13.341   7.491  1.00  0.65           H  
ATOM   2524 1HG1 ILE A 179      21.131  12.451   7.120  1.00  0.65           H  
ATOM   2525 2HG1 ILE A 179      21.816  12.690   8.735  1.00  0.65           H  
ATOM   2526 1HG2 ILE A 179      22.803  13.696   5.310  1.00  0.65           H  
ATOM   2527 2HG2 ILE A 179      24.047  12.444   5.191  1.00  0.65           H  
ATOM   2528 3HG2 ILE A 179      22.344  11.973   5.274  1.00  0.65           H  
ATOM   2529 1HD1 ILE A 179      20.659  14.629   7.953  1.00  0.65           H  
ATOM   2530 2HD1 ILE A 179      22.372  14.986   8.148  1.00  0.65           H  
ATOM   2531 3HD1 ILE A 179      21.694  14.727   6.543  1.00  0.65           H  
ATOM   2532  N   GLU A 180      25.153  10.126   6.005  1.00  0.65           N  
ATOM   2533  CA  GLU A 180      26.493   9.850   5.509  1.00  0.65           C  
ATOM   2534  C   GLU A 180      26.595   9.762   4.004  1.00  0.65           C  
ATOM   2535  O   GLU A 180      25.784   9.118   3.341  1.00  0.65           O  
ATOM   2536  CB  GLU A 180      27.000   8.551   6.143  1.00  0.65           C  
ATOM   2537  CG  GLU A 180      28.433   8.157   5.793  1.00  0.65           C  
ATOM   2538  CD  GLU A 180      28.902   6.939   6.558  1.00  0.65           C  
ATOM   2539  OE1 GLU A 180      28.152   6.449   7.377  1.00  0.65           O  
ATOM   2540  OE2 GLU A 180      30.002   6.499   6.331  1.00  0.65           O  
ATOM   2541  H   GLU A 180      24.326   9.635   5.655  1.00  0.65           H  
ATOM   2542  HA  GLU A 180      27.147  10.657   5.826  1.00  0.65           H  
ATOM   2543 1HB  GLU A 180      26.927   8.639   7.216  1.00  0.65           H  
ATOM   2544 2HB  GLU A 180      26.351   7.731   5.842  1.00  0.65           H  
ATOM   2545 1HG  GLU A 180      28.493   7.944   4.725  1.00  0.65           H  
ATOM   2546 2HG  GLU A 180      29.094   9.000   6.006  1.00  0.65           H  
ATOM   2547  N   ALA A 181      27.627  10.379   3.468  1.00  0.66           N  
ATOM   2548  CA  ALA A 181      27.854  10.286   2.040  1.00  0.66           C  
ATOM   2549  C   ALA A 181      29.306  10.044   1.776  1.00  0.66           C  
ATOM   2550  O   ALA A 181      30.178  10.579   2.452  1.00  0.66           O  
ATOM   2551  CB  ALA A 181      27.425  11.549   1.328  1.00  0.66           C  
ATOM   2552  H   ALA A 181      28.264  10.908   4.072  1.00  0.66           H  
ATOM   2553  HA  ALA A 181      27.294   9.439   1.646  1.00  0.66           H  
ATOM   2554 1HB  ALA A 181      27.614  11.436   0.282  1.00  0.66           H  
ATOM   2555 2HB  ALA A 181      26.372  11.713   1.477  1.00  0.66           H  
ATOM   2556 3HB  ALA A 181      27.990  12.395   1.702  1.00  0.66           H  
ATOM   2557  N   SER A 182      29.568   9.257   0.755  1.00  0.66           N  
ATOM   2558  CA  SER A 182      30.934   9.008   0.357  1.00  0.66           C  
ATOM   2559  C   SER A 182      31.622  10.294  -0.069  1.00  0.66           C  
ATOM   2560  O   SER A 182      32.771  10.546   0.301  1.00  0.66           O  
ATOM   2561  CB  SER A 182      30.956   8.003  -0.767  1.00  0.66           C  
ATOM   2562  OG  SER A 182      32.271   7.714  -1.184  1.00  0.66           O  
ATOM   2563  H   SER A 182      28.799   8.807   0.247  1.00  0.66           H  
ATOM   2564  HA  SER A 182      31.471   8.591   1.208  1.00  0.66           H  
ATOM   2565 1HB  SER A 182      30.481   7.100  -0.417  1.00  0.66           H  
ATOM   2566 2HB  SER A 182      30.371   8.374  -1.610  1.00  0.66           H  
ATOM   2567  HG  SER A 182      32.183   7.040  -1.866  1.00  0.66           H  
ATOM   2568  N   ALA A 183      30.926  11.101  -0.873  1.00  0.67           N  
ATOM   2569  CA  ALA A 183      31.541  12.320  -1.376  1.00  0.67           C  
ATOM   2570  C   ALA A 183      31.079  13.607  -0.656  1.00  0.67           C  
ATOM   2571  O   ALA A 183      31.801  14.082   0.227  1.00  0.67           O  
ATOM   2572  CB  ALA A 183      31.290  12.392  -2.862  1.00  0.67           C  
ATOM   2573  H   ALA A 183      29.974  10.843  -1.139  1.00  0.67           H  
ATOM   2574  HA  ALA A 183      32.615  12.243  -1.223  1.00  0.67           H  
ATOM   2575 1HB  ALA A 183      31.781  13.264  -3.279  1.00  0.67           H  
ATOM   2576 2HB  ALA A 183      31.683  11.496  -3.334  1.00  0.67           H  
ATOM   2577 3HB  ALA A 183      30.245  12.445  -3.042  1.00  0.67           H  
ATOM   2578  N   GLU A 184      29.865  14.115  -0.910  1.00  0.67           N  
ATOM   2579  CA  GLU A 184      29.455  15.346  -0.210  1.00  0.67           C  
ATOM   2580  C   GLU A 184      28.046  15.324   0.409  1.00  0.67           C  
ATOM   2581  O   GLU A 184      27.154  14.623  -0.076  1.00  0.67           O  
ATOM   2582  CB  GLU A 184      29.507  16.564  -1.161  1.00  0.67           C  
ATOM   2583  CG  GLU A 184      30.837  16.858  -1.862  1.00  0.67           C  
ATOM   2584  CD  GLU A 184      30.986  16.154  -3.186  1.00  0.67           C  
ATOM   2585  OE1 GLU A 184      30.021  16.109  -3.931  1.00  0.67           O  
ATOM   2586  OE2 GLU A 184      32.060  15.678  -3.462  1.00  0.67           O  
ATOM   2587  H   GLU A 184      29.286  13.738  -1.648  1.00  0.67           H  
ATOM   2588  HA  GLU A 184      30.155  15.514   0.600  1.00  0.67           H  
ATOM   2589 1HB  GLU A 184      28.752  16.443  -1.935  1.00  0.67           H  
ATOM   2590 2HB  GLU A 184      29.240  17.462  -0.595  1.00  0.67           H  
ATOM   2591 1HG  GLU A 184      30.922  17.933  -2.017  1.00  0.67           H  
ATOM   2592 2HG  GLU A 184      31.648  16.549  -1.205  1.00  0.67           H  
ATOM   2593  N   LEU A 185      27.873  16.106   1.481  1.00  0.67           N  
ATOM   2594  CA  LEU A 185      26.564  16.360   2.101  1.00  0.67           C  
ATOM   2595  C   LEU A 185      26.197  17.834   2.070  1.00  0.67           C  
ATOM   2596  O   LEU A 185      26.778  18.627   2.819  1.00  0.67           O  
ATOM   2597  CB  LEU A 185      26.511  15.899   3.551  1.00  0.67           C  
ATOM   2598  CG  LEU A 185      26.673  14.445   3.778  1.00  0.67           C  
ATOM   2599  CD1 LEU A 185      26.795  14.129   5.269  1.00  0.67           C  
ATOM   2600  CD2 LEU A 185      25.512  13.792   3.202  1.00  0.67           C  
ATOM   2601  H   LEU A 185      28.692  16.605   1.827  1.00  0.67           H  
ATOM   2602  HA  LEU A 185      25.811  15.814   1.542  1.00  0.67           H  
ATOM   2603 1HB  LEU A 185      27.272  16.416   4.103  1.00  0.67           H  
ATOM   2604 2HB  LEU A 185      25.542  16.183   3.952  1.00  0.67           H  
ATOM   2605  HG  LEU A 185      27.527  14.104   3.284  1.00  0.67           H  
ATOM   2606 1HD1 LEU A 185      26.903  13.056   5.396  1.00  0.67           H  
ATOM   2607 2HD1 LEU A 185      27.671  14.628   5.679  1.00  0.67           H  
ATOM   2608 3HD1 LEU A 185      25.905  14.463   5.796  1.00  0.67           H  
ATOM   2609 1HD2 LEU A 185      25.586  12.719   3.338  1.00  0.67           H  
ATOM   2610 2HD2 LEU A 185      24.614  14.159   3.681  1.00  0.67           H  
ATOM   2611 3HD2 LEU A 185      25.486  14.037   2.144  1.00  0.67           H  
ATOM   2612  N   ASP A 186      25.222  18.173   1.231  1.00  0.68           N  
ATOM   2613  CA  ASP A 186      24.774  19.553   1.064  1.00  0.68           C  
ATOM   2614  C   ASP A 186      23.393  19.754   1.674  1.00  0.68           C  
ATOM   2615  O   ASP A 186      22.441  19.107   1.260  1.00  0.68           O  
ATOM   2616  CB  ASP A 186      24.765  19.976  -0.405  1.00  0.68           C  
ATOM   2617  CG  ASP A 186      26.147  20.040  -0.992  1.00  0.68           C  
ATOM   2618  OD1 ASP A 186      27.081  20.007  -0.227  1.00  0.68           O  
ATOM   2619  OD2 ASP A 186      26.272  20.121  -2.187  1.00  0.68           O  
ATOM   2620  H   ASP A 186      24.771  17.427   0.697  1.00  0.68           H  
ATOM   2621  HA  ASP A 186      25.468  20.204   1.589  1.00  0.68           H  
ATOM   2622 1HB  ASP A 186      24.170  19.271  -0.984  1.00  0.68           H  
ATOM   2623 2HB  ASP A 186      24.297  20.959  -0.495  1.00  0.68           H  
ATOM   2624  N   LEU A 187      23.292  20.610   2.672  1.00  0.69           N  
ATOM   2625  CA  LEU A 187      22.029  20.865   3.358  1.00  0.69           C  
ATOM   2626  C   LEU A 187      21.650  22.323   3.172  1.00  0.69           C  
ATOM   2627  O   LEU A 187      22.382  23.197   3.634  1.00  0.69           O  
ATOM   2628  CB  LEU A 187      22.193  20.557   4.853  1.00  0.69           C  
ATOM   2629  CG  LEU A 187      20.926  20.491   5.720  1.00  0.69           C  
ATOM   2630  CD1 LEU A 187      21.266  19.723   7.011  1.00  0.69           C  
ATOM   2631  CD2 LEU A 187      20.426  21.904   6.046  1.00  0.69           C  
ATOM   2632  H   LEU A 187      24.126  21.116   2.960  1.00  0.69           H  
ATOM   2633  HA  LEU A 187      21.250  20.241   2.930  1.00  0.69           H  
ATOM   2634 1HB  LEU A 187      22.707  19.603   4.951  1.00  0.69           H  
ATOM   2635 2HB  LEU A 187      22.824  21.322   5.278  1.00  0.69           H  
ATOM   2636  HG  LEU A 187      20.149  19.951   5.185  1.00  0.69           H  
ATOM   2637 1HD1 LEU A 187      20.379  19.650   7.644  1.00  0.69           H  
ATOM   2638 2HD1 LEU A 187      21.613  18.720   6.759  1.00  0.69           H  
ATOM   2639 3HD1 LEU A 187      22.052  20.253   7.552  1.00  0.69           H  
ATOM   2640 1HD2 LEU A 187      19.549  21.848   6.655  1.00  0.69           H  
ATOM   2641 2HD2 LEU A 187      21.173  22.443   6.577  1.00  0.69           H  
ATOM   2642 3HD2 LEU A 187      20.188  22.430   5.133  1.00  0.69           H  
ATOM   2643  N   THR A 188      20.553  22.596   2.474  1.00  0.71           N  
ATOM   2644  CA  THR A 188      20.198  23.989   2.242  1.00  0.71           C  
ATOM   2645  C   THR A 188      18.767  24.244   2.688  1.00  0.71           C  
ATOM   2646  O   THR A 188      17.865  23.472   2.332  1.00  0.71           O  
ATOM   2647  CB  THR A 188      20.358  24.389   0.748  1.00  0.71           C  
ATOM   2648  OG1 THR A 188      21.706  24.130   0.332  1.00  0.71           O  
ATOM   2649  CG2 THR A 188      20.101  25.886   0.563  1.00  0.71           C  
ATOM   2650  H   THR A 188      19.968  21.834   2.134  1.00  0.71           H  
ATOM   2651  HA  THR A 188      20.856  24.608   2.828  1.00  0.71           H  
ATOM   2652  HB  THR A 188      19.666  23.840   0.146  1.00  0.71           H  
ATOM   2653  HG1 THR A 188      22.312  24.638   0.878  1.00  0.71           H  
ATOM   2654 1HG2 THR A 188      20.228  26.155  -0.481  1.00  0.71           H  
ATOM   2655 2HG2 THR A 188      19.091  26.127   0.875  1.00  0.71           H  
ATOM   2656 3HG2 THR A 188      20.808  26.451   1.172  1.00  0.71           H  
ATOM   2657  N   VAL A 189      18.568  25.329   3.444  1.00  0.73           N  
ATOM   2658  CA  VAL A 189      17.222  25.678   3.871  1.00  0.73           C  
ATOM   2659  C   VAL A 189      16.778  27.069   3.490  1.00  0.73           C  
ATOM   2660  O   VAL A 189      17.587  27.923   3.094  1.00  0.73           O  
ATOM   2661  CB  VAL A 189      16.965  25.487   5.381  1.00  0.73           C  
ATOM   2662  CG1 VAL A 189      17.125  24.074   5.755  1.00  0.73           C  
ATOM   2663  CG2 VAL A 189      17.859  26.360   6.170  1.00  0.73           C  
ATOM   2664  H   VAL A 189      19.371  25.902   3.698  1.00  0.73           H  
ATOM   2665  HA  VAL A 189      16.583  24.998   3.367  1.00  0.73           H  
ATOM   2666  HB  VAL A 189      15.939  25.755   5.594  1.00  0.73           H  
ATOM   2667 1HG1 VAL A 189      16.894  23.941   6.802  1.00  0.73           H  
ATOM   2668 2HG1 VAL A 189      16.421  23.526   5.152  1.00  0.73           H  
ATOM   2669 3HG1 VAL A 189      18.133  23.742   5.554  1.00  0.73           H  
ATOM   2670 1HG2 VAL A 189      17.641  26.247   7.226  1.00  0.73           H  
ATOM   2671 2HG2 VAL A 189      18.897  26.090   5.973  1.00  0.73           H  
ATOM   2672 3HG2 VAL A 189      17.673  27.390   5.879  1.00  0.73           H  
ATOM   2673  N   GLY A 190      15.468  27.271   3.604  1.00  0.75           N  
ATOM   2674  CA  GLY A 190      14.826  28.526   3.269  1.00  0.75           C  
ATOM   2675  C   GLY A 190      14.262  28.441   1.858  1.00  0.75           C  
ATOM   2676  O   GLY A 190      14.319  27.379   1.222  1.00  0.75           O  
ATOM   2677  H   GLY A 190      14.884  26.499   3.950  1.00  0.75           H  
ATOM   2678 1HA  GLY A 190      14.025  28.726   3.982  1.00  0.75           H  
ATOM   2679 2HA  GLY A 190      15.543  29.343   3.338  1.00  0.75           H  
ATOM   2680  N   ARG A 191      13.689  29.543   1.394  1.00  0.77           N  
ATOM   2681  CA  ARG A 191      13.061  29.596   0.085  1.00  0.77           C  
ATOM   2682  C   ARG A 191      14.114  29.934  -0.953  1.00  0.77           C  
ATOM   2683  O   ARG A 191      14.695  31.019  -0.913  1.00  0.77           O  
ATOM   2684  CB  ARG A 191      11.997  30.670   0.068  1.00  0.77           C  
ATOM   2685  CG  ARG A 191      10.844  30.456   1.040  1.00  0.77           C  
ATOM   2686  CD  ARG A 191       9.837  31.532   0.899  1.00  0.77           C  
ATOM   2687  NE  ARG A 191       8.832  31.519   1.953  1.00  0.77           N  
ATOM   2688  CZ  ARG A 191       7.879  32.467   2.090  1.00  0.77           C  
ATOM   2689  NH1 ARG A 191       7.819  33.459   1.234  1.00  0.77           N  
ATOM   2690  NH2 ARG A 191       7.003  32.415   3.076  1.00  0.77           N  
ATOM   2691  H   ARG A 191      13.691  30.372   1.967  1.00  0.77           H  
ATOM   2692  HA  ARG A 191      12.620  28.625  -0.150  1.00  0.77           H  
ATOM   2693 1HB  ARG A 191      12.452  31.631   0.305  1.00  0.77           H  
ATOM   2694 2HB  ARG A 191      11.583  30.749  -0.931  1.00  0.77           H  
ATOM   2695 1HG  ARG A 191      10.365  29.495   0.833  1.00  0.77           H  
ATOM   2696 2HG  ARG A 191      11.221  30.466   2.065  1.00  0.77           H  
ATOM   2697 1HD  ARG A 191      10.321  32.482   0.907  1.00  0.77           H  
ATOM   2698 2HD  ARG A 191       9.323  31.405  -0.057  1.00  0.77           H  
ATOM   2699  HE  ARG A 191       8.856  30.769   2.633  1.00  0.77           H  
ATOM   2700 1HH1 ARG A 191       8.480  33.518   0.474  1.00  0.77           H  
ATOM   2701 2HH1 ARG A 191       7.101  34.168   1.355  1.00  0.77           H  
ATOM   2702 1HH2 ARG A 191       7.038  31.669   3.757  1.00  0.77           H  
ATOM   2703 2HH2 ARG A 191       6.285  33.152   3.147  1.00  0.77           H  
ATOM   2704  N   ASN A 192      14.364  29.016  -1.876  1.00  0.77           N  
ATOM   2705  CA  ASN A 192      15.413  29.218  -2.862  1.00  0.77           C  
ATOM   2706  C   ASN A 192      15.247  28.456  -4.174  1.00  0.77           C  
ATOM   2707  O   ASN A 192      14.296  27.680  -4.383  1.00  0.77           O  
ATOM   2708  CB  ASN A 192      16.751  28.887  -2.204  1.00  0.77           C  
ATOM   2709  CG  ASN A 192      16.766  27.517  -1.641  1.00  0.77           C  
ATOM   2710  OD1 ASN A 192      16.514  26.517  -2.321  1.00  0.77           O  
ATOM   2711  ND2 ASN A 192      17.021  27.448  -0.368  1.00  0.77           N  
ATOM   2712  H   ASN A 192      13.881  28.128  -1.829  1.00  0.77           H  
ATOM   2713  HA  ASN A 192      15.427  30.274  -3.121  1.00  0.77           H  
ATOM   2714 1HB  ASN A 192      17.547  28.969  -2.932  1.00  0.77           H  
ATOM   2715 2HB  ASN A 192      16.963  29.602  -1.405  1.00  0.77           H  
ATOM   2716 1HD2 ASN A 192      16.979  26.557   0.085  1.00  0.77           H  
ATOM   2717 2HD2 ASN A 192      17.215  28.298   0.157  1.00  0.77           H  
ATOM   2718  N   ARG A 193      16.219  28.693  -5.055  1.00  0.77           N  
ATOM   2719  CA  ARG A 193      16.340  28.058  -6.356  1.00  0.77           C  
ATOM   2720  C   ARG A 193      17.753  27.500  -6.469  1.00  0.77           C  
ATOM   2721  O   ARG A 193      18.740  28.229  -6.321  1.00  0.77           O  
ATOM   2722  CB  ARG A 193      16.054  29.063  -7.455  1.00  0.77           C  
ATOM   2723  CG  ARG A 193      16.084  28.530  -8.878  1.00  0.77           C  
ATOM   2724  CD  ARG A 193      15.664  29.597  -9.835  1.00  0.77           C  
ATOM   2725  NE  ARG A 193      15.521  29.125 -11.216  1.00  0.77           N  
ATOM   2726  CZ  ARG A 193      16.514  29.058 -12.136  1.00  0.77           C  
ATOM   2727  NH1 ARG A 193      17.733  29.415 -11.810  1.00  0.77           N  
ATOM   2728  NH2 ARG A 193      16.255  28.638 -13.363  1.00  0.77           N  
ATOM   2729  H   ARG A 193      16.930  29.364  -4.803  1.00  0.77           H  
ATOM   2730  HA  ARG A 193      15.628  27.237  -6.430  1.00  0.77           H  
ATOM   2731 1HB  ARG A 193      15.072  29.502  -7.293  1.00  0.77           H  
ATOM   2732 2HB  ARG A 193      16.782  29.868  -7.400  1.00  0.77           H  
ATOM   2733 1HG  ARG A 193      17.103  28.232  -9.124  1.00  0.77           H  
ATOM   2734 2HG  ARG A 193      15.416  27.673  -8.975  1.00  0.77           H  
ATOM   2735 1HD  ARG A 193      14.700  29.990  -9.515  1.00  0.77           H  
ATOM   2736 2HD  ARG A 193      16.405  30.398  -9.824  1.00  0.77           H  
ATOM   2737  HE  ARG A 193      14.578  28.816 -11.501  1.00  0.77           H  
ATOM   2738 1HH1 ARG A 193      17.924  29.727 -10.866  1.00  0.77           H  
ATOM   2739 2HH1 ARG A 193      18.486  29.367 -12.495  1.00  0.77           H  
ATOM   2740 1HH2 ARG A 193      15.300  28.368 -13.626  1.00  0.77           H  
ATOM   2741 2HH2 ARG A 193      16.994  28.599 -14.045  1.00  0.77           H  
ATOM   2742  N   ILE A 194      17.856  26.201  -6.676  1.00  0.77           N  
ATOM   2743  CA  ILE A 194      19.140  25.535  -6.710  1.00  0.77           C  
ATOM   2744  C   ILE A 194      19.514  25.131  -8.123  1.00  0.77           C  
ATOM   2745  O   ILE A 194      18.806  24.352  -8.767  1.00  0.77           O  
ATOM   2746  CB  ILE A 194      19.097  24.287  -5.819  1.00  0.77           C  
ATOM   2747  CG1 ILE A 194      18.608  24.656  -4.414  1.00  0.77           C  
ATOM   2748  CG2 ILE A 194      20.453  23.666  -5.757  1.00  0.77           C  
ATOM   2749  CD1 ILE A 194      19.456  25.648  -3.740  1.00  0.77           C  
ATOM   2750  H   ILE A 194      17.013  25.655  -6.800  1.00  0.77           H  
ATOM   2751  HA  ILE A 194      19.903  26.215  -6.332  1.00  0.77           H  
ATOM   2752  HB  ILE A 194      18.389  23.572  -6.236  1.00  0.77           H  
ATOM   2753 1HG1 ILE A 194      17.588  25.051  -4.480  1.00  0.77           H  
ATOM   2754 2HG1 ILE A 194      18.590  23.778  -3.802  1.00  0.77           H  
ATOM   2755 1HG2 ILE A 194      20.428  22.776  -5.134  1.00  0.77           H  
ATOM   2756 2HG2 ILE A 194      20.771  23.398  -6.766  1.00  0.77           H  
ATOM   2757 3HG2 ILE A 194      21.151  24.389  -5.334  1.00  0.77           H  
ATOM   2758 1HD1 ILE A 194      19.057  25.855  -2.750  1.00  0.77           H  
ATOM   2759 2HD1 ILE A 194      20.473  25.255  -3.646  1.00  0.77           H  
ATOM   2760 3HD1 ILE A 194      19.476  26.562  -4.320  1.00  0.77           H  
ATOM   2761  N   ASP A 195      20.626  25.647  -8.624  1.00  0.78           N  
ATOM   2762  CA  ASP A 195      21.025  25.346  -9.987  1.00  0.78           C  
ATOM   2763  C   ASP A 195      21.193  23.847 -10.103  1.00  0.78           C  
ATOM   2764  O   ASP A 195      22.029  23.242  -9.423  1.00  0.78           O  
ATOM   2765  CB  ASP A 195      22.296  26.110 -10.322  1.00  0.78           C  
ATOM   2766  CG  ASP A 195      22.815  25.906 -11.735  1.00  0.78           C  
ATOM   2767  OD1 ASP A 195      22.234  26.398 -12.671  1.00  0.78           O  
ATOM   2768  OD2 ASP A 195      23.839  25.250 -11.849  1.00  0.78           O  
ATOM   2769  H   ASP A 195      21.207  26.249  -8.039  1.00  0.78           H  
ATOM   2770  HA  ASP A 195      20.232  25.663 -10.670  1.00  0.78           H  
ATOM   2771 1HB  ASP A 195      22.108  27.179 -10.180  1.00  0.78           H  
ATOM   2772 2HB  ASP A 195      23.068  25.837  -9.608  1.00  0.78           H  
ATOM   2773  N   TYR A 196      20.423  23.233 -10.984  1.00  0.80           N  
ATOM   2774  CA  TYR A 196      20.416  21.786 -11.022  1.00  0.80           C  
ATOM   2775  C   TYR A 196      21.781  21.099 -11.171  1.00  0.80           C  
ATOM   2776  O   TYR A 196      22.112  20.264 -10.326  1.00  0.80           O  
ATOM   2777  CB  TYR A 196      19.390  21.276 -12.029  1.00  0.80           C  
ATOM   2778  CG  TYR A 196      19.450  19.829 -12.181  1.00  0.80           C  
ATOM   2779  CD1 TYR A 196      18.922  19.048 -11.186  1.00  0.80           C  
ATOM   2780  CD2 TYR A 196      20.011  19.257 -13.312  1.00  0.80           C  
ATOM   2781  CE1 TYR A 196      18.963  17.697 -11.293  1.00  0.80           C  
ATOM   2782  CE2 TYR A 196      20.051  17.892 -13.427  1.00  0.80           C  
ATOM   2783  CZ  TYR A 196      19.531  17.112 -12.418  1.00  0.80           C  
ATOM   2784  OH  TYR A 196      19.581  15.771 -12.525  1.00  0.80           O  
ATOM   2785  H   TYR A 196      19.803  23.771 -11.595  1.00  0.80           H  
ATOM   2786  HA  TYR A 196      20.033  21.462 -10.053  1.00  0.80           H  
ATOM   2787 1HB  TYR A 196      18.391  21.527 -11.674  1.00  0.80           H  
ATOM   2788 2HB  TYR A 196      19.502  21.741 -13.000  1.00  0.80           H  
ATOM   2789  HD1 TYR A 196      18.482  19.510 -10.311  1.00  0.80           H  
ATOM   2790  HD2 TYR A 196      20.418  19.889 -14.101  1.00  0.80           H  
ATOM   2791  HE1 TYR A 196      18.553  17.102 -10.503  1.00  0.80           H  
ATOM   2792  HE2 TYR A 196      20.493  17.427 -14.307  1.00  0.80           H  
ATOM   2793  HH  TYR A 196      20.185  15.536 -13.235  1.00  0.80           H  
ATOM   2794  N   PRO A 197      22.610  21.392 -12.186  1.00  0.82           N  
ATOM   2795  CA  PRO A 197      23.892  20.753 -12.395  1.00  0.82           C  
ATOM   2796  C   PRO A 197      24.989  21.091 -11.378  1.00  0.82           C  
ATOM   2797  O   PRO A 197      26.038  20.445 -11.397  1.00  0.82           O  
ATOM   2798  CB  PRO A 197      24.275  21.214 -13.803  1.00  0.82           C  
ATOM   2799  CG  PRO A 197      23.584  22.538 -13.977  1.00  0.82           C  
ATOM   2800  CD  PRO A 197      22.281  22.407 -13.232  1.00  0.82           C  
ATOM   2801  HA  PRO A 197      23.720  19.660 -12.398  1.00  0.82           H  
ATOM   2802 1HB  PRO A 197      25.370  21.303 -13.874  1.00  0.82           H  
ATOM   2803 2HB  PRO A 197      23.965  20.466 -14.543  1.00  0.82           H  
ATOM   2804 1HG  PRO A 197      24.208  23.349 -13.558  1.00  0.82           H  
ATOM   2805 2HG  PRO A 197      23.443  22.766 -15.041  1.00  0.82           H  
ATOM   2806 1HD  PRO A 197      22.072  23.390 -12.832  1.00  0.82           H  
ATOM   2807 2HD  PRO A 197      21.508  22.056 -13.911  1.00  0.82           H  
ATOM   2808  N   SER A 198      24.813  22.134 -10.538  1.00  0.85           N  
ATOM   2809  CA  SER A 198      25.915  22.492  -9.635  1.00  0.85           C  
ATOM   2810  C   SER A 198      25.574  22.463  -8.148  1.00  0.85           C  
ATOM   2811  O   SER A 198      26.472  22.361  -7.313  1.00  0.85           O  
ATOM   2812  CB  SER A 198      26.401  23.891  -9.917  1.00  0.85           C  
ATOM   2813  OG  SER A 198      25.403  24.828  -9.613  1.00  0.85           O  
ATOM   2814  H   SER A 198      23.935  22.647 -10.496  1.00  0.85           H  
ATOM   2815  HA  SER A 198      26.733  21.794  -9.799  1.00  0.85           H  
ATOM   2816 1HB  SER A 198      27.290  24.092  -9.324  1.00  0.85           H  
ATOM   2817 2HB  SER A 198      26.675  23.980 -10.967  1.00  0.85           H  
ATOM   2818  HG  SER A 198      24.822  24.875 -10.417  1.00  0.85           H  
ATOM   2819  N   GLY A 199      24.299  22.587  -7.799  1.00  0.90           N  
ATOM   2820  CA  GLY A 199      23.901  22.676  -6.403  1.00  0.90           C  
ATOM   2821  C   GLY A 199      24.004  24.101  -5.830  1.00  0.90           C  
ATOM   2822  O   GLY A 199      23.722  24.316  -4.650  1.00  0.90           O  
ATOM   2823  H   GLY A 199      23.571  22.670  -8.505  1.00  0.90           H  
ATOM   2824 1HA  GLY A 199      22.882  22.313  -6.306  1.00  0.90           H  
ATOM   2825 2HA  GLY A 199      24.526  22.007  -5.812  1.00  0.90           H  
ATOM   2826  N   LYS A 200      24.403  25.080  -6.650  1.00  0.96           N  
ATOM   2827  CA  LYS A 200      24.550  26.449  -6.157  1.00  0.96           C  
ATOM   2828  C   LYS A 200      23.218  27.172  -5.990  1.00  0.96           C  
ATOM   2829  O   LYS A 200      22.290  26.992  -6.781  1.00  0.96           O  
ATOM   2830  CB  LYS A 200      25.446  27.251  -7.096  1.00  0.96           C  
ATOM   2831  CG  LYS A 200      26.897  26.788  -7.127  1.00  0.96           C  
ATOM   2832  CD  LYS A 200      27.719  27.630  -8.091  1.00  0.96           C  
ATOM   2833  CE  LYS A 200      29.173  27.177  -8.138  1.00  0.96           C  
ATOM   2834  NZ  LYS A 200      29.973  27.994  -9.097  1.00  0.96           N  
ATOM   2835  H   LYS A 200      24.646  24.876  -7.623  1.00  0.96           H  
ATOM   2836  HA  LYS A 200      25.028  26.407  -5.179  1.00  0.96           H  
ATOM   2837 1HB  LYS A 200      25.054  27.182  -8.112  1.00  0.96           H  
ATOM   2838 2HB  LYS A 200      25.426  28.304  -6.807  1.00  0.96           H  
ATOM   2839 1HG  LYS A 200      27.324  26.869  -6.127  1.00  0.96           H  
ATOM   2840 2HG  LYS A 200      26.936  25.742  -7.433  1.00  0.96           H  
ATOM   2841 1HD  LYS A 200      27.289  27.540  -9.092  1.00  0.96           H  
ATOM   2842 2HD  LYS A 200      27.680  28.676  -7.789  1.00  0.96           H  
ATOM   2843 1HE  LYS A 200      29.609  27.268  -7.145  1.00  0.96           H  
ATOM   2844 2HE  LYS A 200      29.210  26.131  -8.447  1.00  0.96           H  
ATOM   2845 1HZ  LYS A 200      30.929  27.668  -9.105  1.00  0.96           H  
ATOM   2846 2HZ  LYS A 200      29.578  27.905 -10.023  1.00  0.96           H  
ATOM   2847 3HZ  LYS A 200      29.951  28.963  -8.813  1.00  0.96           H  
ATOM   2848  N   VAL A 201      23.138  28.039  -4.983  1.00  1.05           N  
ATOM   2849  CA  VAL A 201      21.927  28.827  -4.772  1.00  1.05           C  
ATOM   2850  C   VAL A 201      21.920  30.063  -5.662  1.00  1.05           C  
ATOM   2851  O   VAL A 201      22.889  30.825  -5.676  1.00  1.05           O  
ATOM   2852  CB  VAL A 201      21.816  29.291  -3.303  1.00  1.05           C  
ATOM   2853  CG1 VAL A 201      20.577  30.171  -3.130  1.00  1.05           C  
ATOM   2854  CG2 VAL A 201      21.741  28.112  -2.393  1.00  1.05           C  
ATOM   2855  H   VAL A 201      23.923  28.150  -4.356  1.00  1.05           H  
ATOM   2856  HA  VAL A 201      21.061  28.215  -5.022  1.00  1.05           H  
ATOM   2857  HB  VAL A 201      22.691  29.890  -3.052  1.00  1.05           H  
ATOM   2858 1HG1 VAL A 201      20.504  30.509  -2.099  1.00  1.05           H  
ATOM   2859 2HG1 VAL A 201      20.637  31.044  -3.784  1.00  1.05           H  
ATOM   2860 3HG1 VAL A 201      19.698  29.594  -3.387  1.00  1.05           H  
ATOM   2861 1HG2 VAL A 201      21.668  28.459  -1.377  1.00  1.05           H  
ATOM   2862 2HG2 VAL A 201      20.880  27.547  -2.628  1.00  1.05           H  
ATOM   2863 3HG2 VAL A 201      22.632  27.493  -2.508  1.00  1.05           H  
ATOM   2864  N   GLU A 202      20.835  30.250  -6.403  1.00  1.19           N  
ATOM   2865  CA  GLU A 202      20.702  31.405  -7.276  1.00  1.19           C  
ATOM   2866  C   GLU A 202      19.500  32.236  -6.866  1.00  1.19           C  
ATOM   2867  O   GLU A 202      18.376  31.735  -6.857  1.00  1.19           O  
ATOM   2868  CB  GLU A 202      20.551  30.983  -8.738  1.00  1.19           C  
ATOM   2869  CG  GLU A 202      20.465  32.176  -9.711  1.00  1.19           C  
ATOM   2870  CD  GLU A 202      20.350  31.785 -11.158  1.00  1.19           C  
ATOM   2871  OE1 GLU A 202      20.292  30.613 -11.429  1.00  1.19           O  
ATOM   2872  OE2 GLU A 202      20.311  32.658 -11.992  1.00  1.19           O  
ATOM   2873  H   GLU A 202      20.077  29.572  -6.349  1.00  1.19           H  
ATOM   2874  HA  GLU A 202      21.592  32.024  -7.181  1.00  1.19           H  
ATOM   2875 1HB  GLU A 202      21.396  30.360  -9.028  1.00  1.19           H  
ATOM   2876 2HB  GLU A 202      19.644  30.384  -8.851  1.00  1.19           H  
ATOM   2877 1HG  GLU A 202      19.589  32.757  -9.449  1.00  1.19           H  
ATOM   2878 2HG  GLU A 202      21.340  32.810  -9.575  1.00  1.19           H  
ATOM   2879  N   ARG A 203      19.755  33.513  -6.577  1.00  1.38           N  
ATOM   2880  CA  ARG A 203      18.753  34.475  -6.123  1.00  1.38           C  
ATOM   2881  C   ARG A 203      18.138  34.164  -4.777  1.00  1.38           C  
ATOM   2882  O   ARG A 203      18.014  33.013  -4.363  1.00  1.38           O  
ATOM   2883  CB  ARG A 203      17.563  34.606  -7.083  1.00  1.38           C  
ATOM   2884  CG  ARG A 203      17.787  35.275  -8.421  1.00  1.38           C  
ATOM   2885  CD  ARG A 203      16.536  35.175  -9.231  1.00  1.38           C  
ATOM   2886  NE  ARG A 203      15.378  35.826  -8.556  1.00  1.38           N  
ATOM   2887  CZ  ARG A 203      15.033  37.130  -8.666  1.00  1.38           C  
ATOM   2888  NH1 ARG A 203      15.736  37.934  -9.440  1.00  1.38           N  
ATOM   2889  NH2 ARG A 203      13.978  37.612  -7.997  1.00  1.38           N  
ATOM   2890  H   ARG A 203      20.714  33.824  -6.641  1.00  1.38           H  
ATOM   2891  HA  ARG A 203      19.237  35.448  -6.046  1.00  1.38           H  
ATOM   2892 1HB  ARG A 203      17.095  33.653  -7.273  1.00  1.38           H  
ATOM   2893 2HB  ARG A 203      16.800  35.210  -6.587  1.00  1.38           H  
ATOM   2894 1HG  ARG A 203      18.022  36.328  -8.274  1.00  1.38           H  
ATOM   2895 2HG  ARG A 203      18.591  34.791  -8.965  1.00  1.38           H  
ATOM   2896 1HD  ARG A 203      16.690  35.661 -10.197  1.00  1.38           H  
ATOM   2897 2HD  ARG A 203      16.300  34.124  -9.391  1.00  1.38           H  
ATOM   2898  HE  ARG A 203      14.811  35.249  -7.946  1.00  1.38           H  
ATOM   2899 1HH1 ARG A 203      16.534  37.580  -9.951  1.00  1.38           H  
ATOM   2900 2HH1 ARG A 203      15.476  38.906  -9.524  1.00  1.38           H  
ATOM   2901 1HH2 ARG A 203      13.400  37.012  -7.372  1.00  1.38           H  
ATOM   2902 2HH2 ARG A 203      13.734  38.584  -8.088  1.00  1.38           H  
ATOM   2903  N   ASP A 204      17.656  35.226  -4.163  1.00  1.61           N  
ATOM   2904  CA  ASP A 204      16.740  35.155  -3.053  1.00  1.61           C  
ATOM   2905  C   ASP A 204      15.423  35.480  -3.773  1.00  1.61           C  
ATOM   2906  O   ASP A 204      15.228  36.634  -4.166  1.00  1.61           O  
ATOM   2907  CB  ASP A 204      17.092  36.175  -1.984  1.00  1.61           C  
ATOM   2908  CG  ASP A 204      18.473  35.897  -1.354  1.00  1.61           C  
ATOM   2909  OD1 ASP A 204      18.726  34.778  -0.962  1.00  1.61           O  
ATOM   2910  OD2 ASP A 204      19.272  36.808  -1.314  1.00  1.61           O  
ATOM   2911  H   ASP A 204      17.888  36.138  -4.531  1.00  1.61           H  
ATOM   2912  HA  ASP A 204      16.749  34.170  -2.605  1.00  1.61           H  
ATOM   2913 1HB  ASP A 204      17.078  37.182  -2.399  1.00  1.61           H  
ATOM   2914 2HB  ASP A 204      16.343  36.140  -1.192  1.00  1.61           H  
ATOM   2915  N   PRO A 205      14.537  34.500  -4.032  1.00  1.87           N  
ATOM   2916  CA  PRO A 205      13.364  34.612  -4.899  1.00  1.87           C  
ATOM   2917  C   PRO A 205      12.535  35.867  -4.725  1.00  1.87           C  
ATOM   2918  O   PRO A 205      12.010  36.405  -5.706  1.00  1.87           O  
ATOM   2919  CB  PRO A 205      12.556  33.379  -4.491  1.00  1.87           C  
ATOM   2920  CG  PRO A 205      13.581  32.377  -4.067  1.00  1.87           C  
ATOM   2921  CD  PRO A 205      14.645  33.181  -3.365  1.00  1.87           C  
ATOM   2922  HA  PRO A 205      13.699  34.517  -5.948  1.00  1.87           H  
ATOM   2923 1HB  PRO A 205      11.869  33.640  -3.664  1.00  1.87           H  
ATOM   2924 2HB  PRO A 205      11.927  33.039  -5.319  1.00  1.87           H  
ATOM   2925 1HG  PRO A 205      13.128  31.623  -3.407  1.00  1.87           H  
ATOM   2926 2HG  PRO A 205      13.973  31.835  -4.947  1.00  1.87           H  
ATOM   2927 1HD  PRO A 205      14.431  33.259  -2.288  1.00  1.87           H  
ATOM   2928 2HD  PRO A 205      15.606  32.691  -3.571  1.00  1.87           H  
ATOM   2929  N   SER A 206      12.442  36.344  -3.488  1.00  2.11           N  
ATOM   2930  CA  SER A 206      11.655  37.517  -3.164  1.00  2.11           C  
ATOM   2931  C   SER A 206      12.464  38.576  -2.417  1.00  2.11           C  
ATOM   2932  O   SER A 206      11.956  39.231  -1.505  1.00  2.11           O  
ATOM   2933  CB  SER A 206      10.433  37.105  -2.385  1.00  2.11           C  
ATOM   2934  OG  SER A 206       9.623  36.262  -3.151  1.00  2.11           O  
ATOM   2935  H   SER A 206      12.921  35.873  -2.735  1.00  2.11           H  
ATOM   2936  HA  SER A 206      11.319  37.968  -4.101  1.00  2.11           H  
ATOM   2937 1HB  SER A 206      10.742  36.578  -1.499  1.00  2.11           H  
ATOM   2938 2HB  SER A 206       9.872  37.983  -2.075  1.00  2.11           H  
ATOM   2939  HG  SER A 206       9.403  36.759  -3.949  1.00  2.11           H  
ATOM   2940  N   GLY A 207      13.731  38.744  -2.778  1.00  2.32           N  
ATOM   2941  CA  GLY A 207      14.547  39.780  -2.140  1.00  2.32           C  
ATOM   2942  C   GLY A 207      14.829  39.425  -0.699  1.00  2.32           C  
ATOM   2943  O   GLY A 207      15.503  38.438  -0.431  1.00  2.32           O  
ATOM   2944  H   GLY A 207      14.140  38.135  -3.488  1.00  2.32           H  
ATOM   2945 1HA  GLY A 207      15.484  39.888  -2.682  1.00  2.32           H  
ATOM   2946 2HA  GLY A 207      14.025  40.736  -2.191  1.00  2.32           H  
ATOM   2947  N   ASP A 208      14.336  40.215   0.258  1.00  2.45           N  
ATOM   2948  CA  ASP A 208      14.603  39.863   1.657  1.00  2.45           C  
ATOM   2949  C   ASP A 208      13.650  38.771   2.140  1.00  2.45           C  
ATOM   2950  O   ASP A 208      13.749  38.309   3.279  1.00  2.45           O  
ATOM   2951  CB  ASP A 208      14.457  41.080   2.575  1.00  2.45           C  
ATOM   2952  CG  ASP A 208      13.008  41.642   2.675  1.00  2.45           C  
ATOM   2953  OD1 ASP A 208      12.100  41.048   2.112  1.00  2.45           O  
ATOM   2954  OD2 ASP A 208      12.830  42.653   3.314  1.00  2.45           O  
ATOM   2955  H   ASP A 208      13.785  41.029   0.016  1.00  2.45           H  
ATOM   2956  HA  ASP A 208      15.623  39.486   1.736  1.00  2.45           H  
ATOM   2957 1HB  ASP A 208      14.793  40.798   3.580  1.00  2.45           H  
ATOM   2958 2HB  ASP A 208      15.123  41.870   2.232  1.00  2.45           H  
ATOM   2959  N   VAL A 209      12.774  38.314   1.243  1.00  2.50           N  
ATOM   2960  CA  VAL A 209      11.811  37.261   1.486  1.00  2.50           C  
ATOM   2961  C   VAL A 209      10.856  37.512   2.657  1.00  2.50           C  
ATOM   2962  O   VAL A 209      10.308  36.555   3.206  1.00  2.50           O  
ATOM   2963  CB  VAL A 209      12.552  35.915   1.679  1.00  2.50           C  
ATOM   2964  CG1 VAL A 209      11.563  34.786   1.736  1.00  2.50           C  
ATOM   2965  CG2 VAL A 209      13.538  35.683   0.495  1.00  2.50           C  
ATOM   2966  H   VAL A 209      12.734  38.760   0.329  1.00  2.50           H  
ATOM   2967  HA  VAL A 209      11.203  37.178   0.590  1.00  2.50           H  
ATOM   2968  HB  VAL A 209      13.093  35.933   2.625  1.00  2.50           H  
ATOM   2969 1HG1 VAL A 209      12.098  33.844   1.878  1.00  2.50           H  
ATOM   2970 2HG1 VAL A 209      10.870  34.931   2.563  1.00  2.50           H  
ATOM   2971 3HG1 VAL A 209      11.010  34.758   0.797  1.00  2.50           H  
ATOM   2972 1HG2 VAL A 209      14.060  34.731   0.634  1.00  2.50           H  
ATOM   2973 2HG2 VAL A 209      12.981  35.654  -0.439  1.00  2.50           H  
ATOM   2974 3HG2 VAL A 209      14.265  36.483   0.451  1.00  2.50           H  
ATOM   2975  N   ARG A 210      10.608  38.777   3.016  1.00  2.46           N  
ATOM   2976  CA  ARG A 210       9.674  39.109   4.089  1.00  2.46           C  
ATOM   2977  C   ARG A 210      10.004  38.282   5.348  1.00  2.46           C  
ATOM   2978  O   ARG A 210       9.187  37.480   5.808  1.00  2.46           O  
ATOM   2979  CB  ARG A 210       8.227  38.872   3.647  1.00  2.46           C  
ATOM   2980  CG  ARG A 210       7.790  39.714   2.425  1.00  2.46           C  
ATOM   2981  CD  ARG A 210       6.319  39.585   2.106  1.00  2.46           C  
ATOM   2982  NE  ARG A 210       5.915  38.231   1.733  1.00  2.46           N  
ATOM   2983  CZ  ARG A 210       6.034  37.680   0.506  1.00  2.46           C  
ATOM   2984  NH1 ARG A 210       6.550  38.369  -0.500  1.00  2.46           N  
ATOM   2985  NH2 ARG A 210       5.619  36.433   0.318  1.00  2.46           N  
ATOM   2986  H   ARG A 210      11.110  39.544   2.545  1.00  2.46           H  
ATOM   2987  HA  ARG A 210       9.762  40.169   4.301  1.00  2.46           H  
ATOM   2988 1HB  ARG A 210       8.071  37.819   3.410  1.00  2.46           H  
ATOM   2989 2HB  ARG A 210       7.555  39.115   4.471  1.00  2.46           H  
ATOM   2990 1HG  ARG A 210       8.006  40.763   2.623  1.00  2.46           H  
ATOM   2991 2HG  ARG A 210       8.356  39.390   1.550  1.00  2.46           H  
ATOM   2992 1HD  ARG A 210       5.740  39.873   2.982  1.00  2.46           H  
ATOM   2993 2HD  ARG A 210       6.074  40.249   1.280  1.00  2.46           H  
ATOM   2994  HE  ARG A 210       5.477  37.652   2.464  1.00  2.46           H  
ATOM   2995 1HH1 ARG A 210       6.861  39.319  -0.356  1.00  2.46           H  
ATOM   2996 2HH1 ARG A 210       6.628  37.945  -1.414  1.00  2.46           H  
ATOM   2997 1HH2 ARG A 210       5.235  35.898   1.122  1.00  2.46           H  
ATOM   2998 2HH2 ARG A 210       5.691  36.005  -0.590  1.00  2.46           H  
ATOM   2999  N   PRO A 211      11.157  38.546   5.989  1.00  2.31           N  
ATOM   3000  CA  PRO A 211      11.795  37.741   7.019  1.00  2.31           C  
ATOM   3001  C   PRO A 211      11.106  37.770   8.378  1.00  2.31           C  
ATOM   3002  O   PRO A 211      11.679  38.207   9.379  1.00  2.31           O  
ATOM   3003  CB  PRO A 211      13.178  38.392   7.090  1.00  2.31           C  
ATOM   3004  CG  PRO A 211      12.929  39.838   6.770  1.00  2.31           C  
ATOM   3005  CD  PRO A 211      11.858  39.819   5.716  1.00  2.31           C  
ATOM   3006  HA  PRO A 211      11.875  36.706   6.652  1.00  2.31           H  
ATOM   3007 1HB  PRO A 211      13.621  38.246   8.083  1.00  2.31           H  
ATOM   3008 2HB  PRO A 211      13.854  37.919   6.358  1.00  2.31           H  
ATOM   3009 1HG  PRO A 211      12.627  40.388   7.670  1.00  2.31           H  
ATOM   3010 2HG  PRO A 211      13.857  40.308   6.399  1.00  2.31           H  
ATOM   3011 1HD  PRO A 211      11.201  40.682   5.863  1.00  2.31           H  
ATOM   3012 2HD  PRO A 211      12.324  39.811   4.733  1.00  2.31           H  
ATOM   3013  N   GLY A 212       9.907  37.210   8.410  1.00  2.06           N  
ATOM   3014  CA  GLY A 212       9.057  37.135   9.586  1.00  2.06           C  
ATOM   3015  C   GLY A 212       7.829  36.347   9.186  1.00  2.06           C  
ATOM   3016  O   GLY A 212       7.075  35.833  10.021  1.00  2.06           O  
ATOM   3017  H   GLY A 212       9.519  36.870   7.532  1.00  2.06           H  
ATOM   3018 1HA  GLY A 212       9.568  36.667  10.415  1.00  2.06           H  
ATOM   3019 2HA  GLY A 212       8.771  38.139   9.896  1.00  2.06           H  
ATOM   3020  N   GLU A 213       7.688  36.147   7.884  1.00  1.76           N  
ATOM   3021  CA  GLU A 213       6.568  35.372   7.375  1.00  1.76           C  
ATOM   3022  C   GLU A 213       6.869  33.886   7.478  1.00  1.76           C  
ATOM   3023  O   GLU A 213       7.283  33.256   6.507  1.00  1.76           O  
ATOM   3024  CB  GLU A 213       6.280  35.751   5.923  1.00  1.76           C  
ATOM   3025  CG  GLU A 213       5.031  35.126   5.310  1.00  1.76           C  
ATOM   3026  CD  GLU A 213       4.826  35.585   3.884  1.00  1.76           C  
ATOM   3027  OE1 GLU A 213       4.394  36.694   3.695  1.00  1.76           O  
ATOM   3028  OE2 GLU A 213       5.124  34.838   2.970  1.00  1.76           O  
ATOM   3029  H   GLU A 213       8.342  36.578   7.230  1.00  1.76           H  
ATOM   3030  HA  GLU A 213       5.686  35.588   7.978  1.00  1.76           H  
ATOM   3031 1HB  GLU A 213       6.189  36.835   5.846  1.00  1.76           H  
ATOM   3032 2HB  GLU A 213       7.132  35.460   5.304  1.00  1.76           H  
ATOM   3033 1HG  GLU A 213       5.130  34.039   5.329  1.00  1.76           H  
ATOM   3034 2HG  GLU A 213       4.163  35.397   5.910  1.00  1.76           H  
ATOM   3035  N   ARG A 214       6.618  33.335   8.665  1.00  1.45           N  
ATOM   3036  CA  ARG A 214       6.910  31.932   8.982  1.00  1.45           C  
ATOM   3037  C   ARG A 214       8.401  31.605   8.898  1.00  1.45           C  
ATOM   3038  O   ARG A 214       8.816  30.832   8.043  1.00  1.45           O  
ATOM   3039  CB  ARG A 214       6.159  30.971   8.060  1.00  1.45           C  
ATOM   3040  CG  ARG A 214       4.636  31.064   8.107  1.00  1.45           C  
ATOM   3041  CD  ARG A 214       4.003  30.036   7.224  1.00  1.45           C  
ATOM   3042  NE  ARG A 214       2.548  30.113   7.236  1.00  1.45           N  
ATOM   3043  CZ  ARG A 214       1.732  29.341   6.486  1.00  1.45           C  
ATOM   3044  NH1 ARG A 214       2.239  28.438   5.672  1.00  1.45           N  
ATOM   3045  NH2 ARG A 214       0.421  29.492   6.568  1.00  1.45           N  
ATOM   3046  H   ARG A 214       6.291  33.973   9.390  1.00  1.45           H  
ATOM   3047  HA  ARG A 214       6.582  31.745  10.004  1.00  1.45           H  
ATOM   3048 1HB  ARG A 214       6.473  31.081   7.030  1.00  1.45           H  
ATOM   3049 2HB  ARG A 214       6.414  29.953   8.352  1.00  1.45           H  
ATOM   3050 1HG  ARG A 214       4.290  30.905   9.128  1.00  1.45           H  
ATOM   3051 2HG  ARG A 214       4.321  32.052   7.764  1.00  1.45           H  
ATOM   3052 1HD  ARG A 214       4.342  30.184   6.199  1.00  1.45           H  
ATOM   3053 2HD  ARG A 214       4.293  29.042   7.561  1.00  1.45           H  
ATOM   3054  HE  ARG A 214       2.118  30.794   7.848  1.00  1.45           H  
ATOM   3055 1HH1 ARG A 214       3.240  28.321   5.608  1.00  1.45           H  
ATOM   3056 2HH1 ARG A 214       1.626  27.862   5.112  1.00  1.45           H  
ATOM   3057 1HH2 ARG A 214       0.031  30.185   7.192  1.00  1.45           H  
ATOM   3058 2HH2 ARG A 214      -0.190  28.916   6.008  1.00  1.45           H  
ATOM   3059  N   ARG A 215       9.213  32.227   9.757  1.00  1.19           N  
ATOM   3060  CA  ARG A 215      10.665  31.999   9.747  1.00  1.19           C  
ATOM   3061  C   ARG A 215      10.985  30.522   9.954  1.00  1.19           C  
ATOM   3062  O   ARG A 215      10.366  29.865  10.796  1.00  1.19           O  
ATOM   3063  CB  ARG A 215      11.347  32.787  10.857  1.00  1.19           C  
ATOM   3064  CG  ARG A 215      11.328  34.293  10.676  1.00  1.19           C  
ATOM   3065  CD  ARG A 215      12.073  35.001  11.766  1.00  1.19           C  
ATOM   3066  NE  ARG A 215      12.115  36.459  11.578  1.00  1.19           N  
ATOM   3067  CZ  ARG A 215      12.584  37.340  12.470  1.00  1.19           C  
ATOM   3068  NH1 ARG A 215      13.047  36.944  13.635  1.00  1.19           N  
ATOM   3069  NH2 ARG A 215      12.569  38.611  12.145  1.00  1.19           N  
ATOM   3070  H   ARG A 215       8.817  32.866  10.431  1.00  1.19           H  
ATOM   3071  HA  ARG A 215      11.069  32.316   8.783  1.00  1.19           H  
ATOM   3072 1HB  ARG A 215      10.864  32.565  11.806  1.00  1.19           H  
ATOM   3073 2HB  ARG A 215      12.388  32.468  10.940  1.00  1.19           H  
ATOM   3074 1HG  ARG A 215      11.739  34.565   9.711  1.00  1.19           H  
ATOM   3075 2HG  ARG A 215      10.293  34.598  10.723  1.00  1.19           H  
ATOM   3076 1HD  ARG A 215      11.591  34.797  12.720  1.00  1.19           H  
ATOM   3077 2HD  ARG A 215      13.098  34.632  11.790  1.00  1.19           H  
ATOM   3078  HE  ARG A 215      11.791  36.868  10.694  1.00  1.19           H  
ATOM   3079 1HH1 ARG A 215      13.052  35.962  13.868  1.00  1.19           H  
ATOM   3080 2HH1 ARG A 215      13.397  37.623  14.294  1.00  1.19           H  
ATOM   3081 1HH2 ARG A 215      12.202  38.864  11.217  1.00  1.19           H  
ATOM   3082 2HH2 ARG A 215      12.912  39.311  12.784  1.00  1.19           H  
ATOM   3083  N   ILE A 216      11.930  30.001   9.165  1.00  0.98           N  
ATOM   3084  CA  ILE A 216      12.314  28.593   9.257  1.00  0.98           C  
ATOM   3085  C   ILE A 216      13.797  28.312   9.430  1.00  0.98           C  
ATOM   3086  O   ILE A 216      14.599  28.655   8.569  1.00  0.98           O  
ATOM   3087  CB  ILE A 216      11.879  27.826   8.019  1.00  0.98           C  
ATOM   3088  CG1 ILE A 216      10.387  27.861   7.837  1.00  0.98           C  
ATOM   3089  CG2 ILE A 216      12.309  26.479   8.148  1.00  0.98           C  
ATOM   3090  CD1 ILE A 216       9.940  27.236   6.546  1.00  0.98           C  
ATOM   3091  H   ILE A 216      12.397  30.605   8.502  1.00  0.98           H  
ATOM   3092  HA  ILE A 216      11.802  28.166  10.117  1.00  0.98           H  
ATOM   3093  HB  ILE A 216      12.330  28.262   7.127  1.00  0.98           H  
ATOM   3094 1HG1 ILE A 216       9.911  27.347   8.667  1.00  0.98           H  
ATOM   3095 2HG1 ILE A 216      10.064  28.871   7.831  1.00  0.98           H  
ATOM   3096 1HG2 ILE A 216      11.981  25.989   7.283  1.00  0.98           H  
ATOM   3097 2HG2 ILE A 216      13.392  26.420   8.225  1.00  0.98           H  
ATOM   3098 3HG2 ILE A 216      11.854  26.039   9.028  1.00  0.98           H  
ATOM   3099 1HD1 ILE A 216       8.854  27.301   6.465  1.00  0.98           H  
ATOM   3100 2HD1 ILE A 216      10.400  27.767   5.715  1.00  0.98           H  
ATOM   3101 3HD1 ILE A 216      10.243  26.191   6.523  1.00  0.98           H  
ATOM   3102  N   ASP A 217      14.139  27.599  10.499  1.00  0.84           N  
ATOM   3103  CA  ASP A 217      15.530  27.257  10.789  1.00  0.84           C  
ATOM   3104  C   ASP A 217      15.892  25.807  10.466  1.00  0.84           C  
ATOM   3105  O   ASP A 217      15.034  24.923  10.509  1.00  0.84           O  
ATOM   3106  CB  ASP A 217      15.791  27.505  12.260  1.00  0.84           C  
ATOM   3107  CG  ASP A 217      15.585  28.949  12.600  1.00  0.84           C  
ATOM   3108  OD1 ASP A 217      15.560  29.728  11.692  1.00  0.84           O  
ATOM   3109  OD2 ASP A 217      15.438  29.282  13.754  1.00  0.84           O  
ATOM   3110  H   ASP A 217      13.417  27.322  11.150  1.00  0.84           H  
ATOM   3111  HA  ASP A 217      16.174  27.903  10.194  1.00  0.84           H  
ATOM   3112 1HB  ASP A 217      15.124  26.890  12.862  1.00  0.84           H  
ATOM   3113 2HB  ASP A 217      16.820  27.214  12.498  1.00  0.84           H  
ATOM   3114  N   ALA A 218      17.179  25.564  10.199  1.00  0.75           N  
ATOM   3115  CA  ALA A 218      17.684  24.194  10.053  1.00  0.75           C  
ATOM   3116  C   ALA A 218      18.090  23.666  11.416  1.00  0.75           C  
ATOM   3117  O   ALA A 218      18.595  24.431  12.251  1.00  0.75           O  
ATOM   3118  CB  ALA A 218      18.894  24.114   9.131  1.00  0.75           C  
ATOM   3119  H   ALA A 218      17.823  26.357  10.161  1.00  0.75           H  
ATOM   3120  HA  ALA A 218      16.884  23.567   9.661  1.00  0.75           H  
ATOM   3121 1HB  ALA A 218      19.224  23.076   9.070  1.00  0.75           H  
ATOM   3122 2HB  ALA A 218      18.656  24.459   8.157  1.00  0.75           H  
ATOM   3123 3HB  ALA A 218      19.682  24.719   9.536  1.00  0.75           H  
ATOM   3124  N   SER A 219      17.938  22.365  11.630  1.00  0.70           N  
ATOM   3125  CA  SER A 219      18.441  21.799  12.869  1.00  0.70           C  
ATOM   3126  C   SER A 219      19.156  20.471  12.643  1.00  0.70           C  
ATOM   3127  O   SER A 219      18.714  19.645  11.838  1.00  0.70           O  
ATOM   3128  CB  SER A 219      17.311  21.606  13.856  1.00  0.70           C  
ATOM   3129  OG  SER A 219      16.682  22.827  14.159  1.00  0.70           O  
ATOM   3130  H   SER A 219      17.479  21.774  10.935  1.00  0.70           H  
ATOM   3131  HA  SER A 219      19.154  22.495  13.299  1.00  0.70           H  
ATOM   3132 1HB  SER A 219      16.584  20.890  13.466  1.00  0.70           H  
ATOM   3133 2HB  SER A 219      17.734  21.191  14.757  1.00  0.70           H  
ATOM   3134  HG  SER A 219      17.391  23.473  14.236  1.00  0.70           H  
ATOM   3135  N   LEU A 220      20.243  20.273  13.383  1.00  0.68           N  
ATOM   3136  CA  LEU A 220      20.995  19.025  13.365  1.00  0.68           C  
ATOM   3137  C   LEU A 220      21.179  18.486  14.786  1.00  0.68           C  
ATOM   3138  O   LEU A 220      21.740  19.156  15.656  1.00  0.68           O  
ATOM   3139  CB  LEU A 220      22.365  19.255  12.683  1.00  0.68           C  
ATOM   3140  CG  LEU A 220      23.331  18.053  12.637  1.00  0.68           C  
ATOM   3141  CD1 LEU A 220      22.762  16.943  11.810  1.00  0.68           C  
ATOM   3142  CD2 LEU A 220      24.637  18.492  12.068  1.00  0.68           C  
ATOM   3143  H   LEU A 220      20.566  21.045  13.966  1.00  0.68           H  
ATOM   3144  HA  LEU A 220      20.437  18.288  12.792  1.00  0.68           H  
ATOM   3145 1HB  LEU A 220      22.185  19.569  11.655  1.00  0.68           H  
ATOM   3146 2HB  LEU A 220      22.873  20.064  13.200  1.00  0.68           H  
ATOM   3147  HG  LEU A 220      23.473  17.670  13.641  1.00  0.68           H  
ATOM   3148 1HD1 LEU A 220      23.451  16.105  11.803  1.00  0.68           H  
ATOM   3149 2HD1 LEU A 220      21.834  16.630  12.245  1.00  0.68           H  
ATOM   3150 3HD1 LEU A 220      22.601  17.289  10.793  1.00  0.68           H  
ATOM   3151 1HD2 LEU A 220      25.314  17.637  12.053  1.00  0.68           H  
ATOM   3152 2HD2 LEU A 220      24.495  18.867  11.060  1.00  0.68           H  
ATOM   3153 3HD2 LEU A 220      25.045  19.269  12.681  1.00  0.68           H  
ATOM   3154  N   PHE A 221      20.656  17.286  15.023  1.00  0.68           N  
ATOM   3155  CA  PHE A 221      20.753  16.625  16.311  1.00  0.68           C  
ATOM   3156  C   PHE A 221      21.459  15.302  16.083  1.00  0.68           C  
ATOM   3157  O   PHE A 221      21.937  14.658  17.019  1.00  0.68           O  
ATOM   3158  CB  PHE A 221      19.385  16.405  16.918  1.00  0.68           C  
ATOM   3159  CG  PHE A 221      18.587  17.641  17.048  1.00  0.68           C  
ATOM   3160  CD1 PHE A 221      17.560  17.892  16.153  1.00  0.68           C  
ATOM   3161  CD2 PHE A 221      18.842  18.560  18.049  1.00  0.68           C  
ATOM   3162  CE1 PHE A 221      16.800  19.021  16.260  1.00  0.68           C  
ATOM   3163  CE2 PHE A 221      18.083  19.705  18.156  1.00  0.68           C  
ATOM   3164  CZ  PHE A 221      17.058  19.934  17.260  1.00  0.68           C  
ATOM   3165  H   PHE A 221      20.205  16.788  14.269  1.00  0.68           H  
ATOM   3166  HA  PHE A 221      21.355  17.231  16.989  1.00  0.68           H  
ATOM   3167 1HB  PHE A 221      18.829  15.713  16.333  1.00  0.68           H  
ATOM   3168 2HB  PHE A 221      19.499  15.967  17.906  1.00  0.68           H  
ATOM   3169  HD1 PHE A 221      17.350  17.180  15.352  1.00  0.68           H  
ATOM   3170  HD2 PHE A 221      19.650  18.371  18.754  1.00  0.68           H  
ATOM   3171  HE1 PHE A 221      15.990  19.194  15.542  1.00  0.68           H  
ATOM   3172  HE2 PHE A 221      18.290  20.425  18.946  1.00  0.68           H  
ATOM   3173  HZ  PHE A 221      16.452  20.836  17.342  1.00  0.68           H  
ATOM   3174  N   GLY A 222      21.512  14.910  14.818  1.00  0.67           N  
ATOM   3175  CA  GLY A 222      22.181  13.687  14.405  1.00  0.67           C  
ATOM   3176  C   GLY A 222      23.593  14.004  13.944  1.00  0.67           C  
ATOM   3177  O   GLY A 222      24.041  15.129  14.075  1.00  0.67           O  
ATOM   3178  H   GLY A 222      21.035  15.471  14.119  1.00  0.67           H  
ATOM   3179 1HA  GLY A 222      22.195  12.967  15.221  1.00  0.67           H  
ATOM   3180 2HA  GLY A 222      21.629  13.249  13.591  1.00  0.67           H  
ATOM   3181  N   ALA A 223      24.305  13.035  13.397  1.00  0.67           N  
ATOM   3182  CA  ALA A 223      25.687  13.295  12.971  1.00  0.67           C  
ATOM   3183  C   ALA A 223      25.808  13.350  11.461  1.00  0.67           C  
ATOM   3184  O   ALA A 223      25.022  12.725  10.754  1.00  0.67           O  
ATOM   3185  CB  ALA A 223      26.622  12.229  13.515  1.00  0.67           C  
ATOM   3186  H   ALA A 223      23.893  12.120  13.287  1.00  0.67           H  
ATOM   3187  HA  ALA A 223      25.993  14.264  13.365  1.00  0.67           H  
ATOM   3188 1HB  ALA A 223      27.645  12.462  13.206  1.00  0.67           H  
ATOM   3189 2HB  ALA A 223      26.564  12.214  14.601  1.00  0.67           H  
ATOM   3190 3HB  ALA A 223      26.336  11.258  13.122  1.00  0.67           H  
ATOM   3191  N   MET A 224      26.801  14.074  10.966  1.00  0.66           N  
ATOM   3192  CA  MET A 224      27.038  14.095   9.527  1.00  0.66           C  
ATOM   3193  C   MET A 224      28.472  13.691   9.203  1.00  0.66           C  
ATOM   3194  O   MET A 224      29.399  14.072   9.922  1.00  0.66           O  
ATOM   3195  CB  MET A 224      26.737  15.485   8.968  1.00  0.66           C  
ATOM   3196  CG  MET A 224      25.298  15.916   9.109  1.00  0.66           C  
ATOM   3197  SD  MET A 224      24.942  17.534   8.405  1.00  0.66           S  
ATOM   3198  CE  MET A 224      25.011  17.210   6.659  1.00  0.66           C  
ATOM   3199  H   MET A 224      27.401  14.594  11.608  1.00  0.66           H  
ATOM   3200  HA  MET A 224      26.378  13.378   9.052  1.00  0.66           H  
ATOM   3201 1HB  MET A 224      27.343  16.213   9.489  1.00  0.66           H  
ATOM   3202 2HB  MET A 224      27.007  15.524   7.917  1.00  0.66           H  
ATOM   3203 1HG  MET A 224      24.664  15.185   8.637  1.00  0.66           H  
ATOM   3204 2HG  MET A 224      25.054  15.942  10.158  1.00  0.66           H  
ATOM   3205 1HE  MET A 224      24.814  18.132   6.105  1.00  0.66           H  
ATOM   3206 2HE  MET A 224      26.002  16.843   6.407  1.00  0.66           H  
ATOM   3207 3HE  MET A 224      24.263  16.458   6.395  1.00  0.66           H  
ATOM   3208  N   GLN A 225      28.654  12.947   8.111  1.00  0.64           N  
ATOM   3209  CA  GLN A 225      30.010  12.588   7.674  1.00  0.64           C  
ATOM   3210  C   GLN A 225      30.146  12.481   6.153  1.00  0.64           C  
ATOM   3211  O   GLN A 225      29.294  11.868   5.501  1.00  0.64           O  
ATOM   3212  CB  GLN A 225      30.442  11.280   8.332  1.00  0.64           C  
ATOM   3213  CG  GLN A 225      31.860  10.873   8.021  1.00  0.64           C  
ATOM   3214  CD  GLN A 225      32.284   9.656   8.802  1.00  0.64           C  
ATOM   3215  OE1 GLN A 225      31.478   9.063   9.542  1.00  0.64           O  
ATOM   3216  NE2 GLN A 225      33.548   9.270   8.654  1.00  0.64           N  
ATOM   3217  H   GLN A 225      27.831  12.609   7.608  1.00  0.64           H  
ATOM   3218  HA  GLN A 225      30.680  13.365   8.012  1.00  0.64           H  
ATOM   3219 1HB  GLN A 225      30.350  11.373   9.414  1.00  0.64           H  
ATOM   3220 2HB  GLN A 225      29.779  10.475   8.010  1.00  0.64           H  
ATOM   3221 1HG  GLN A 225      31.936  10.644   6.957  1.00  0.64           H  
ATOM   3222 2HG  GLN A 225      32.528  11.702   8.274  1.00  0.64           H  
ATOM   3223 1HE2 GLN A 225      33.888   8.467   9.145  1.00  0.64           H  
ATOM   3224 2HE2 GLN A 225      34.157   9.785   8.049  1.00  0.64           H  
ATOM   3225  N   ALA A 226      31.207  13.106   5.602  1.00  0.63           N  
ATOM   3226  CA  ALA A 226      31.446  13.098   4.145  1.00  0.63           C  
ATOM   3227  C   ALA A 226      32.802  13.669   3.741  1.00  0.63           C  
ATOM   3228  O   ALA A 226      33.543  14.201   4.562  1.00  0.63           O  
ATOM   3229  CB  ALA A 226      30.362  13.872   3.433  1.00  0.63           C  
ATOM   3230  H   ALA A 226      31.855  13.592   6.229  1.00  0.63           H  
ATOM   3231  HA  ALA A 226      31.422  12.064   3.816  1.00  0.63           H  
ATOM   3232 1HB  ALA A 226      30.516  13.816   2.367  1.00  0.63           H  
ATOM   3233 2HB  ALA A 226      29.444  13.423   3.671  1.00  0.63           H  
ATOM   3234 3HB  ALA A 226      30.366  14.909   3.741  1.00  0.63           H  
ATOM   3235  N   GLY A 227      33.142  13.569   2.459  1.00  0.63           N  
ATOM   3236  CA  GLY A 227      34.323  14.248   1.959  1.00  0.63           C  
ATOM   3237  C   GLY A 227      34.154  15.731   2.287  1.00  0.63           C  
ATOM   3238  O   GLY A 227      34.989  16.331   2.955  1.00  0.63           O  
ATOM   3239  H   GLY A 227      32.547  13.101   1.780  1.00  0.63           H  
ATOM   3240 1HA  GLY A 227      35.215  13.838   2.421  1.00  0.63           H  
ATOM   3241 2HA  GLY A 227      34.402  14.107   0.881  1.00  0.63           H  
ATOM   3242  N   ARG A 228      33.038  16.310   1.867  1.00  0.62           N  
ATOM   3243  CA  ARG A 228      32.773  17.725   2.169  1.00  0.62           C  
ATOM   3244  C   ARG A 228      31.339  17.947   2.631  1.00  0.62           C  
ATOM   3245  O   ARG A 228      30.407  17.364   2.077  1.00  0.62           O  
ATOM   3246  CB  ARG A 228      33.096  18.618   0.976  1.00  0.62           C  
ATOM   3247  CG  ARG A 228      32.862  20.116   1.189  1.00  0.62           C  
ATOM   3248  CD  ARG A 228      33.440  20.923   0.074  1.00  0.62           C  
ATOM   3249  NE  ARG A 228      33.087  22.344   0.157  1.00  0.62           N  
ATOM   3250  CZ  ARG A 228      33.707  23.325  -0.537  1.00  0.62           C  
ATOM   3251  NH1 ARG A 228      34.721  23.033  -1.327  1.00  0.62           N  
ATOM   3252  NH2 ARG A 228      33.301  24.577  -0.426  1.00  0.62           N  
ATOM   3253  H   ARG A 228      32.394  15.743   1.313  1.00  0.62           H  
ATOM   3254  HA  ARG A 228      33.430  18.029   2.984  1.00  0.62           H  
ATOM   3255 1HB  ARG A 228      34.143  18.486   0.702  1.00  0.62           H  
ATOM   3256 2HB  ARG A 228      32.496  18.317   0.129  1.00  0.62           H  
ATOM   3257 1HG  ARG A 228      31.795  20.310   1.247  1.00  0.62           H  
ATOM   3258 2HG  ARG A 228      33.335  20.429   2.121  1.00  0.62           H  
ATOM   3259 1HD  ARG A 228      34.528  20.841   0.107  1.00  0.62           H  
ATOM   3260 2HD  ARG A 228      33.076  20.537  -0.878  1.00  0.62           H  
ATOM   3261  HE  ARG A 228      32.284  22.609   0.745  1.00  0.62           H  
ATOM   3262 1HH1 ARG A 228      35.037  22.077  -1.412  1.00  0.62           H  
ATOM   3263 2HH1 ARG A 228      35.183  23.766  -1.846  1.00  0.62           H  
ATOM   3264 1HH2 ARG A 228      32.521  24.809   0.180  1.00  0.62           H  
ATOM   3265 2HH2 ARG A 228      33.765  25.306  -0.943  1.00  0.62           H  
ATOM   3266  N   ILE A 229      31.177  18.764   3.673  1.00  0.63           N  
ATOM   3267  CA  ILE A 229      29.849  19.083   4.198  1.00  0.63           C  
ATOM   3268  C   ILE A 229      29.542  20.580   4.080  1.00  0.63           C  
ATOM   3269  O   ILE A 229      30.332  21.410   4.527  1.00  0.63           O  
ATOM   3270  CB  ILE A 229      29.730  18.636   5.668  1.00  0.63           C  
ATOM   3271  CG1 ILE A 229      29.963  17.098   5.762  1.00  0.63           C  
ATOM   3272  CG2 ILE A 229      28.362  19.027   6.213  1.00  0.63           C  
ATOM   3273  CD1 ILE A 229      30.096  16.566   7.153  1.00  0.63           C  
ATOM   3274  H   ILE A 229      32.005  19.187   4.100  1.00  0.63           H  
ATOM   3275  HA  ILE A 229      29.107  18.542   3.616  1.00  0.63           H  
ATOM   3276  HB  ILE A 229      30.502  19.114   6.255  1.00  0.63           H  
ATOM   3277 1HG1 ILE A 229      29.145  16.591   5.287  1.00  0.63           H  
ATOM   3278 2HG1 ILE A 229      30.879  16.849   5.234  1.00  0.63           H  
ATOM   3279 1HG2 ILE A 229      28.268  18.717   7.245  1.00  0.63           H  
ATOM   3280 2HG2 ILE A 229      28.247  20.106   6.149  1.00  0.63           H  
ATOM   3281 3HG2 ILE A 229      27.586  18.545   5.617  1.00  0.63           H  
ATOM   3282 1HD1 ILE A 229      30.263  15.501   7.113  1.00  0.63           H  
ATOM   3283 2HD1 ILE A 229      30.942  17.043   7.647  1.00  0.63           H  
ATOM   3284 3HD1 ILE A 229      29.193  16.765   7.703  1.00  0.63           H  
ATOM   3285  N   ASN A 230      28.422  20.915   3.445  1.00  0.65           N  
ATOM   3286  CA  ASN A 230      28.039  22.315   3.248  1.00  0.65           C  
ATOM   3287  C   ASN A 230      26.625  22.563   3.773  1.00  0.65           C  
ATOM   3288  O   ASN A 230      25.664  22.015   3.235  1.00  0.65           O  
ATOM   3289  CB  ASN A 230      28.105  22.688   1.777  1.00  0.65           C  
ATOM   3290  CG  ASN A 230      29.472  22.443   1.140  1.00  0.65           C  
ATOM   3291  OD1 ASN A 230      30.495  23.080   1.454  1.00  0.65           O  
ATOM   3292  ND2 ASN A 230      29.490  21.509   0.214  1.00  0.65           N  
ATOM   3293  H   ASN A 230      27.814  20.170   3.100  1.00  0.65           H  
ATOM   3294  HA  ASN A 230      28.714  22.958   3.816  1.00  0.65           H  
ATOM   3295 1HB  ASN A 230      27.358  22.110   1.228  1.00  0.65           H  
ATOM   3296 2HB  ASN A 230      27.849  23.741   1.664  1.00  0.65           H  
ATOM   3297 1HD2 ASN A 230      30.326  21.280  -0.270  1.00  0.65           H  
ATOM   3298 2HD2 ASN A 230      28.632  20.999  -0.021  1.00  0.65           H  
ATOM   3299  N   ILE A 231      26.499  23.368   4.817  1.00  0.68           N  
ATOM   3300  CA  ILE A 231      25.204  23.664   5.421  1.00  0.68           C  
ATOM   3301  C   ILE A 231      24.880  25.142   5.220  1.00  0.68           C  
ATOM   3302  O   ILE A 231      25.650  25.999   5.642  1.00  0.68           O  
ATOM   3303  CB  ILE A 231      25.210  23.307   6.921  1.00  0.68           C  
ATOM   3304  CG1 ILE A 231      25.497  21.777   7.104  1.00  0.68           C  
ATOM   3305  CG2 ILE A 231      23.912  23.698   7.555  1.00  0.68           C  
ATOM   3306  CD1 ILE A 231      25.754  21.348   8.541  1.00  0.68           C  
ATOM   3307  H   ILE A 231      27.331  23.815   5.194  1.00  0.68           H  
ATOM   3308  HA  ILE A 231      24.439  23.073   4.928  1.00  0.68           H  
ATOM   3309  HB  ILE A 231      26.011  23.834   7.394  1.00  0.68           H  
ATOM   3310 1HG1 ILE A 231      24.649  21.212   6.731  1.00  0.68           H  
ATOM   3311 2HG1 ILE A 231      26.366  21.515   6.515  1.00  0.68           H  
ATOM   3312 1HG2 ILE A 231      23.938  23.446   8.607  1.00  0.68           H  
ATOM   3313 2HG2 ILE A 231      23.749  24.769   7.435  1.00  0.68           H  
ATOM   3314 3HG2 ILE A 231      23.126  23.161   7.075  1.00  0.68           H  
ATOM   3315 1HD1 ILE A 231      25.949  20.284   8.572  1.00  0.68           H  
ATOM   3316 2HD1 ILE A 231      26.614  21.871   8.927  1.00  0.68           H  
ATOM   3317 3HD1 ILE A 231      24.884  21.575   9.155  1.00  0.68           H  
ATOM   3318  N   LEU A 232      23.765  25.443   4.560  1.00  0.72           N  
ATOM   3319  CA  LEU A 232      23.411  26.828   4.265  1.00  0.72           C  
ATOM   3320  C   LEU A 232      21.956  27.207   4.478  1.00  0.72           C  
ATOM   3321  O   LEU A 232      21.061  26.631   3.865  1.00  0.72           O  
ATOM   3322  CB  LEU A 232      23.753  27.141   2.803  1.00  0.72           C  
ATOM   3323  CG  LEU A 232      23.315  28.533   2.288  1.00  0.72           C  
ATOM   3324  CD1 LEU A 232      24.043  29.647   3.024  1.00  0.72           C  
ATOM   3325  CD2 LEU A 232      23.599  28.602   0.813  1.00  0.72           C  
ATOM   3326  H   LEU A 232      23.173  24.685   4.237  1.00  0.72           H  
ATOM   3327  HA  LEU A 232      24.019  27.460   4.894  1.00  0.72           H  
ATOM   3328 1HB  LEU A 232      24.832  27.067   2.681  1.00  0.72           H  
ATOM   3329 2HB  LEU A 232      23.284  26.387   2.171  1.00  0.72           H  
ATOM   3330  HG  LEU A 232      22.254  28.658   2.467  1.00  0.72           H  
ATOM   3331 1HD1 LEU A 232      23.704  30.612   2.646  1.00  0.72           H  
ATOM   3332 2HD1 LEU A 232      23.834  29.587   4.087  1.00  0.72           H  
ATOM   3333 3HD1 LEU A 232      25.105  29.545   2.852  1.00  0.72           H  
ATOM   3334 1HD2 LEU A 232      23.282  29.566   0.419  1.00  0.72           H  
ATOM   3335 2HD2 LEU A 232      24.668  28.476   0.642  1.00  0.72           H  
ATOM   3336 3HD2 LEU A 232      23.057  27.804   0.316  1.00  0.72           H  
ATOM   3337  N   SER A 233      21.738  28.237   5.274  1.00  0.78           N  
ATOM   3338  CA  SER A 233      20.398  28.788   5.419  1.00  0.78           C  
ATOM   3339  C   SER A 233      20.310  30.089   4.632  1.00  0.78           C  
ATOM   3340  O   SER A 233      20.987  31.073   4.941  1.00  0.78           O  
ATOM   3341  CB  SER A 233      20.041  28.963   6.866  1.00  0.78           C  
ATOM   3342  OG  SER A 233      18.813  29.603   7.010  1.00  0.78           O  
ATOM   3343  H   SER A 233      22.532  28.632   5.782  1.00  0.78           H  
ATOM   3344  HA  SER A 233      19.690  28.100   4.970  1.00  0.78           H  
ATOM   3345 1HB  SER A 233      19.989  27.989   7.336  1.00  0.78           H  
ATOM   3346 2HB  SER A 233      20.808  29.519   7.369  1.00  0.78           H  
ATOM   3347  HG  SER A 233      18.508  29.370   7.897  1.00  0.78           H  
ATOM   3348  N   THR A 234      19.474  30.086   3.599  1.00  0.84           N  
ATOM   3349  CA  THR A 234      19.386  31.200   2.665  1.00  0.84           C  
ATOM   3350  C   THR A 234      18.404  32.309   3.033  1.00  0.84           C  
ATOM   3351  O   THR A 234      18.539  33.433   2.561  1.00  0.84           O  
ATOM   3352  CB  THR A 234      18.992  30.646   1.285  1.00  0.84           C  
ATOM   3353  OG1 THR A 234      17.710  29.997   1.377  1.00  0.84           O  
ATOM   3354  CG2 THR A 234      19.993  29.630   0.830  1.00  0.84           C  
ATOM   3355  H   THR A 234      18.904  29.258   3.426  1.00  0.84           H  
ATOM   3356  HA  THR A 234      20.377  31.649   2.590  1.00  0.84           H  
ATOM   3357  HB  THR A 234      18.935  31.461   0.560  1.00  0.84           H  
ATOM   3358  HG1 THR A 234      17.754  29.304   2.074  1.00  0.84           H  
ATOM   3359 1HG2 THR A 234      19.693  29.234  -0.138  1.00  0.84           H  
ATOM   3360 2HG2 THR A 234      20.967  30.097   0.751  1.00  0.84           H  
ATOM   3361 3HG2 THR A 234      20.028  28.819   1.557  1.00  0.84           H  
ATOM   3362  N   ALA A 235      17.416  32.024   3.865  1.00  0.89           N  
ATOM   3363  CA  ALA A 235      16.457  33.073   4.188  1.00  0.89           C  
ATOM   3364  C   ALA A 235      17.040  33.932   5.298  1.00  0.89           C  
ATOM   3365  O   ALA A 235      17.579  33.404   6.259  1.00  0.89           O  
ATOM   3366  CB  ALA A 235      15.116  32.467   4.593  1.00  0.89           C  
ATOM   3367  H   ALA A 235      17.336  31.099   4.257  1.00  0.89           H  
ATOM   3368  HA  ALA A 235      16.312  33.702   3.309  1.00  0.89           H  
ATOM   3369 1HB  ALA A 235      14.414  33.269   4.826  1.00  0.89           H  
ATOM   3370 2HB  ALA A 235      14.727  31.870   3.771  1.00  0.89           H  
ATOM   3371 3HB  ALA A 235      15.252  31.837   5.471  1.00  0.89           H  
ATOM   3372  N   GLU A 236      16.900  35.255   5.201  1.00  0.91           N  
ATOM   3373  CA  GLU A 236      17.415  36.118   6.269  1.00  0.91           C  
ATOM   3374  C   GLU A 236      16.694  35.852   7.589  1.00  0.91           C  
ATOM   3375  O   GLU A 236      17.294  35.834   8.668  1.00  0.91           O  
ATOM   3376  CB  GLU A 236      17.308  37.594   5.860  1.00  0.91           C  
ATOM   3377  CG  GLU A 236      18.294  37.983   4.750  1.00  0.91           C  
ATOM   3378  CD  GLU A 236      18.201  39.428   4.311  1.00  0.91           C  
ATOM   3379  OE1 GLU A 236      17.304  40.114   4.739  1.00  0.91           O  
ATOM   3380  OE2 GLU A 236      19.039  39.843   3.542  1.00  0.91           O  
ATOM   3381  H   GLU A 236      16.466  35.660   4.385  1.00  0.91           H  
ATOM   3382  HA  GLU A 236      18.464  35.888   6.416  1.00  0.91           H  
ATOM   3383 1HB  GLU A 236      16.297  37.811   5.510  1.00  0.91           H  
ATOM   3384 2HB  GLU A 236      17.503  38.227   6.722  1.00  0.91           H  
ATOM   3385 1HG  GLU A 236      19.307  37.795   5.111  1.00  0.91           H  
ATOM   3386 2HG  GLU A 236      18.123  37.335   3.890  1.00  0.91           H  
ATOM   3387  N   GLY A 237      15.395  35.595   7.497  1.00  0.89           N  
ATOM   3388  CA  GLY A 237      14.560  35.309   8.660  1.00  0.89           C  
ATOM   3389  C   GLY A 237      14.691  33.838   9.041  1.00  0.89           C  
ATOM   3390  O   GLY A 237      13.750  33.064   8.858  1.00  0.89           O  
ATOM   3391  H   GLY A 237      14.977  35.607   6.580  1.00  0.89           H  
ATOM   3392 1HA  GLY A 237      14.862  35.938   9.497  1.00  0.89           H  
ATOM   3393 2HA  GLY A 237      13.524  35.545   8.433  1.00  0.89           H  
ATOM   3394  N   ALA A 238      15.895  33.447   9.447  1.00  0.84           N  
ATOM   3395  CA  ALA A 238      16.211  32.045   9.727  1.00  0.84           C  
ATOM   3396  C   ALA A 238      17.576  31.858  10.391  1.00  0.84           C  
ATOM   3397  O   ALA A 238      18.355  32.797  10.535  1.00  0.84           O  
ATOM   3398  CB  ALA A 238      16.190  31.233   8.454  1.00  0.84           C  
ATOM   3399  H   ALA A 238      16.608  34.170   9.531  1.00  0.84           H  
ATOM   3400  HA  ALA A 238      15.451  31.662  10.404  1.00  0.84           H  
ATOM   3401 1HB  ALA A 238      16.406  30.202   8.695  1.00  0.84           H  
ATOM   3402 2HB  ALA A 238      15.224  31.291   7.970  1.00  0.84           H  
ATOM   3403 3HB  ALA A 238      16.952  31.603   7.782  1.00  0.84           H  
ATOM   3404  N   GLY A 239      17.874  30.630  10.759  1.00  0.78           N  
ATOM   3405  CA  GLY A 239      19.222  30.277  11.194  1.00  0.78           C  
ATOM   3406  C   GLY A 239      19.494  28.774  11.126  1.00  0.78           C  
ATOM   3407  O   GLY A 239      18.719  28.012  10.529  1.00  0.78           O  
ATOM   3408  H   GLY A 239      17.117  29.948  10.758  1.00  0.78           H  
ATOM   3409 1HA  GLY A 239      19.954  30.808  10.584  1.00  0.78           H  
ATOM   3410 2HA  GLY A 239      19.359  30.616  12.220  1.00  0.78           H  
ATOM   3411  N   VAL A 240      20.654  28.380  11.649  1.00  0.73           N  
ATOM   3412  CA  VAL A 240      21.055  26.971  11.696  1.00  0.73           C  
ATOM   3413  C   VAL A 240      21.482  26.603  13.106  1.00  0.73           C  
ATOM   3414  O   VAL A 240      22.410  27.217  13.651  1.00  0.73           O  
ATOM   3415  CB  VAL A 240      22.247  26.662  10.763  1.00  0.73           C  
ATOM   3416  CG1 VAL A 240      22.616  25.187  10.871  1.00  0.73           C  
ATOM   3417  CG2 VAL A 240      21.932  27.066   9.309  1.00  0.73           C  
ATOM   3418  H   VAL A 240      21.245  29.109  12.054  1.00  0.73           H  
ATOM   3419  HA  VAL A 240      20.206  26.347  11.416  1.00  0.73           H  
ATOM   3420  HB  VAL A 240      23.076  27.181  11.107  1.00  0.73           H  
ATOM   3421 1HG1 VAL A 240      23.481  24.993  10.251  1.00  0.73           H  
ATOM   3422 2HG1 VAL A 240      22.858  24.944  11.901  1.00  0.73           H  
ATOM   3423 3HG1 VAL A 240      21.785  24.571  10.544  1.00  0.73           H  
ATOM   3424 1HG2 VAL A 240      22.795  26.859   8.672  1.00  0.73           H  
ATOM   3425 2HG2 VAL A 240      21.076  26.507   8.950  1.00  0.73           H  
ATOM   3426 3HG2 VAL A 240      21.712  28.126   9.276  1.00  0.73           H  
ATOM   3427  N   ARG A 241      20.851  25.576  13.663  1.00  0.70           N  
ATOM   3428  CA  ARG A 241      21.206  25.108  14.992  1.00  0.70           C  
ATOM   3429  C   ARG A 241      21.821  23.723  14.954  1.00  0.70           C  
ATOM   3430  O   ARG A 241      21.255  22.786  14.383  1.00  0.70           O  
ATOM   3431  CB  ARG A 241      20.002  25.075  15.916  1.00  0.70           C  
ATOM   3432  CG  ARG A 241      19.429  26.430  16.272  1.00  0.70           C  
ATOM   3433  CD  ARG A 241      18.289  26.333  17.231  1.00  0.70           C  
ATOM   3434  NE  ARG A 241      17.851  27.648  17.656  1.00  0.70           N  
ATOM   3435  CZ  ARG A 241      16.972  28.397  16.972  1.00  0.70           C  
ATOM   3436  NH1 ARG A 241      16.465  27.929  15.867  1.00  0.70           N  
ATOM   3437  NH2 ARG A 241      16.627  29.598  17.397  1.00  0.70           N  
ATOM   3438  H   ARG A 241      20.091  25.128  13.154  1.00  0.70           H  
ATOM   3439  HA  ARG A 241      21.932  25.795  15.415  1.00  0.70           H  
ATOM   3440 1HB  ARG A 241      19.208  24.492  15.450  1.00  0.70           H  
ATOM   3441 2HB  ARG A 241      20.277  24.575  16.845  1.00  0.70           H  
ATOM   3442 1HG  ARG A 241      20.202  27.036  16.726  1.00  0.70           H  
ATOM   3443 2HG  ARG A 241      19.071  26.919  15.363  1.00  0.70           H  
ATOM   3444 1HD  ARG A 241      17.449  25.832  16.748  1.00  0.70           H  
ATOM   3445 2HD  ARG A 241      18.594  25.771  18.114  1.00  0.70           H  
ATOM   3446  HE  ARG A 241      18.240  28.029  18.510  1.00  0.70           H  
ATOM   3447 1HH1 ARG A 241      16.728  27.019  15.531  1.00  0.70           H  
ATOM   3448 2HH1 ARG A 241      15.819  28.503  15.314  1.00  0.70           H  
ATOM   3449 1HH2 ARG A 241      17.019  29.969  18.248  1.00  0.70           H  
ATOM   3450 2HH2 ARG A 241      15.967  30.146  16.855  1.00  0.70           H  
ATOM   3451  N   VAL A 242      22.968  23.604  15.590  1.00  0.68           N  
ATOM   3452  CA  VAL A 242      23.684  22.351  15.668  1.00  0.68           C  
ATOM   3453  C   VAL A 242      23.789  21.919  17.124  1.00  0.68           C  
ATOM   3454  O   VAL A 242      24.312  22.648  17.969  1.00  0.68           O  
ATOM   3455  CB  VAL A 242      25.075  22.514  15.025  1.00  0.68           C  
ATOM   3456  CG1 VAL A 242      25.831  21.259  15.128  1.00  0.68           C  
ATOM   3457  CG2 VAL A 242      24.926  22.909  13.591  1.00  0.68           C  
ATOM   3458  H   VAL A 242      23.367  24.432  16.028  1.00  0.68           H  
ATOM   3459  HA  VAL A 242      23.132  21.586  15.121  1.00  0.68           H  
ATOM   3460  HB  VAL A 242      25.622  23.269  15.555  1.00  0.68           H  
ATOM   3461 1HG1 VAL A 242      26.822  21.377  14.692  1.00  0.68           H  
ATOM   3462 2HG1 VAL A 242      25.920  20.998  16.171  1.00  0.68           H  
ATOM   3463 3HG1 VAL A 242      25.289  20.488  14.608  1.00  0.68           H  
ATOM   3464 1HG2 VAL A 242      25.899  23.018  13.178  1.00  0.68           H  
ATOM   3465 2HG2 VAL A 242      24.377  22.136  13.049  1.00  0.68           H  
ATOM   3466 3HG2 VAL A 242      24.392  23.856  13.523  1.00  0.68           H  
ATOM   3467  N   GLY A 243      23.248  20.750  17.409  1.00  0.68           N  
ATOM   3468  CA  GLY A 243      23.199  20.188  18.745  1.00  0.68           C  
ATOM   3469  C   GLY A 243      24.505  19.479  19.055  1.00  0.68           C  
ATOM   3470  O   GLY A 243      25.496  19.688  18.362  1.00  0.68           O  
ATOM   3471  H   GLY A 243      22.815  20.218  16.656  1.00  0.68           H  
ATOM   3472 1HA  GLY A 243      23.025  20.981  19.473  1.00  0.68           H  
ATOM   3473 2HA  GLY A 243      22.356  19.507  18.789  1.00  0.68           H  
ATOM   3474  N   PRO A 244      24.538  18.584  20.045  1.00  0.69           N  
ATOM   3475  CA  PRO A 244      25.719  17.885  20.513  1.00  0.69           C  
ATOM   3476  C   PRO A 244      26.082  16.767  19.558  1.00  0.69           C  
ATOM   3477  O   PRO A 244      25.973  15.585  19.890  1.00  0.69           O  
ATOM   3478  CB  PRO A 244      25.259  17.363  21.868  1.00  0.69           C  
ATOM   3479  CG  PRO A 244      23.774  17.105  21.680  1.00  0.69           C  
ATOM   3480  CD  PRO A 244      23.297  18.209  20.745  1.00  0.69           C  
ATOM   3481  HA  PRO A 244      26.534  18.600  20.605  1.00  0.69           H  
ATOM   3482 1HB  PRO A 244      25.827  16.461  22.134  1.00  0.69           H  
ATOM   3483 2HB  PRO A 244      25.468  18.116  22.642  1.00  0.69           H  
ATOM   3484 1HG  PRO A 244      23.619  16.100  21.254  1.00  0.69           H  
ATOM   3485 2HG  PRO A 244      23.261  17.122  22.653  1.00  0.69           H  
ATOM   3486 1HD  PRO A 244      22.568  17.767  20.052  1.00  0.69           H  
ATOM   3487 2HD  PRO A 244      22.894  19.063  21.310  1.00  0.69           H  
ATOM   3488  N   VAL A 245      26.484  17.154  18.357  1.00  0.69           N  
ATOM   3489  CA  VAL A 245      26.694  16.222  17.267  1.00  0.69           C  
ATOM   3490  C   VAL A 245      28.046  16.355  16.635  1.00  0.69           C  
ATOM   3491  O   VAL A 245      28.649  17.419  16.705  1.00  0.69           O  
ATOM   3492  CB  VAL A 245      25.744  16.581  16.150  1.00  0.69           C  
ATOM   3493  CG1 VAL A 245      24.388  16.560  16.638  1.00  0.69           C  
ATOM   3494  CG2 VAL A 245      26.108  17.904  15.589  1.00  0.69           C  
ATOM   3495  H   VAL A 245      26.556  18.156  18.188  1.00  0.69           H  
ATOM   3496  HA  VAL A 245      26.541  15.202  17.624  1.00  0.69           H  
ATOM   3497  HB  VAL A 245      25.838  15.844  15.374  1.00  0.69           H  
ATOM   3498 1HG1 VAL A 245      23.729  16.804  15.825  1.00  0.69           H  
ATOM   3499 2HG1 VAL A 245      24.181  15.569  17.019  1.00  0.69           H  
ATOM   3500 3HG1 VAL A 245      24.256  17.279  17.415  1.00  0.69           H  
ATOM   3501 1HG2 VAL A 245      25.442  18.134  14.789  1.00  0.69           H  
ATOM   3502 2HG2 VAL A 245      26.030  18.641  16.345  1.00  0.69           H  
ATOM   3503 3HG2 VAL A 245      27.128  17.877  15.215  1.00  0.69           H  
ATOM   3504  N   GLY A 246      28.493  15.324  15.941  1.00  0.69           N  
ATOM   3505  CA  GLY A 246      29.687  15.500  15.143  1.00  0.69           C  
ATOM   3506  C   GLY A 246      29.318  15.832  13.696  1.00  0.69           C  
ATOM   3507  O   GLY A 246      28.350  15.276  13.165  1.00  0.69           O  
ATOM   3508  H   GLY A 246      27.992  14.446  15.937  1.00  0.69           H  
ATOM   3509 1HA  GLY A 246      30.288  16.295  15.563  1.00  0.69           H  
ATOM   3510 2HA  GLY A 246      30.291  14.594  15.171  1.00  0.69           H  
ATOM   3511  N   ILE A 247      30.103  16.703  13.075  1.00  0.68           N  
ATOM   3512  CA  ILE A 247      30.012  17.028  11.659  1.00  0.68           C  
ATOM   3513  C   ILE A 247      31.413  16.814  11.100  1.00  0.68           C  
ATOM   3514  O   ILE A 247      32.259  17.708  11.204  1.00  0.68           O  
ATOM   3515  CB  ILE A 247      29.586  18.494  11.402  1.00  0.68           C  
ATOM   3516  CG1 ILE A 247      28.274  18.840  12.073  1.00  0.68           C  
ATOM   3517  CG2 ILE A 247      29.463  18.742   9.938  1.00  0.68           C  
ATOM   3518  CD1 ILE A 247      27.880  20.311  11.897  1.00  0.68           C  
ATOM   3519  H   ILE A 247      30.842  17.129  13.622  1.00  0.68           H  
ATOM   3520  HA  ILE A 247      29.323  16.347  11.162  1.00  0.68           H  
ATOM   3521  HB  ILE A 247      30.341  19.150  11.807  1.00  0.68           H  
ATOM   3522 1HG1 ILE A 247      27.501  18.208  11.661  1.00  0.68           H  
ATOM   3523 2HG1 ILE A 247      28.358  18.638  13.143  1.00  0.68           H  
ATOM   3524 1HG2 ILE A 247      29.186  19.778   9.765  1.00  0.68           H  
ATOM   3525 2HG2 ILE A 247      30.416  18.532   9.457  1.00  0.68           H  
ATOM   3526 3HG2 ILE A 247      28.697  18.096   9.538  1.00  0.68           H  
ATOM   3527 1HD1 ILE A 247      26.942  20.504  12.393  1.00  0.68           H  
ATOM   3528 2HD1 ILE A 247      28.630  20.958  12.309  1.00  0.68           H  
ATOM   3529 3HD1 ILE A 247      27.772  20.526  10.839  1.00  0.68           H  
ATOM   3530  N   ASP A 248      31.663  15.643  10.528  1.00  0.66           N  
ATOM   3531  CA  ASP A 248      33.013  15.308  10.099  1.00  0.66           C  
ATOM   3532  C   ASP A 248      33.223  15.283   8.602  1.00  0.66           C  
ATOM   3533  O   ASP A 248      32.793  14.352   7.911  1.00  0.66           O  
ATOM   3534  CB  ASP A 248      33.444  13.964  10.686  1.00  0.66           C  
ATOM   3535  CG  ASP A 248      33.682  14.023  12.210  1.00  0.66           C  
ATOM   3536  OD1 ASP A 248      33.760  15.101  12.758  1.00  0.66           O  
ATOM   3537  OD2 ASP A 248      33.795  12.983  12.816  1.00  0.66           O  
ATOM   3538  H   ASP A 248      30.906  14.971  10.416  1.00  0.66           H  
ATOM   3539  HA  ASP A 248      33.689  16.065  10.498  1.00  0.66           H  
ATOM   3540 1HB  ASP A 248      32.673  13.217  10.477  1.00  0.66           H  
ATOM   3541 2HB  ASP A 248      34.363  13.636  10.198  1.00  0.66           H  
ATOM   3542  N   GLY A 249      33.905  16.300   8.118  1.00  0.65           N  
ATOM   3543  CA  GLY A 249      34.222  16.393   6.718  1.00  0.65           C  
ATOM   3544  C   GLY A 249      35.647  15.878   6.561  1.00  0.65           C  
ATOM   3545  O   GLY A 249      36.385  15.796   7.550  1.00  0.65           O  
ATOM   3546  H   GLY A 249      34.238  17.027   8.751  1.00  0.65           H  
ATOM   3547 1HA  GLY A 249      33.515  15.825   6.138  1.00  0.65           H  
ATOM   3548 2HA  GLY A 249      34.159  17.430   6.389  1.00  0.65           H  
ATOM   3549  N   ARG A 250      36.061  15.553   5.353  1.00  0.63           N  
ATOM   3550  CA  ARG A 250      37.460  15.260   5.134  1.00  0.63           C  
ATOM   3551  C   ARG A 250      38.086  16.568   4.672  1.00  0.63           C  
ATOM   3552  O   ARG A 250      38.975  17.137   5.318  1.00  0.63           O  
ATOM   3553  CB  ARG A 250      37.667  14.175   4.077  1.00  0.63           C  
ATOM   3554  CG  ARG A 250      39.126  13.766   3.870  1.00  0.63           C  
ATOM   3555  CD  ARG A 250      39.299  12.723   2.806  1.00  0.63           C  
ATOM   3556  NE  ARG A 250      39.006  13.234   1.472  1.00  0.63           N  
ATOM   3557  CZ  ARG A 250      38.802  12.495   0.379  1.00  0.63           C  
ATOM   3558  NH1 ARG A 250      38.842  11.177   0.420  1.00  0.63           N  
ATOM   3559  NH2 ARG A 250      38.562  13.136  -0.737  1.00  0.63           N  
ATOM   3560  H   ARG A 250      35.401  15.541   4.577  1.00  0.63           H  
ATOM   3561  HA  ARG A 250      37.924  14.940   6.066  1.00  0.63           H  
ATOM   3562 1HB  ARG A 250      37.087  13.290   4.332  1.00  0.63           H  
ATOM   3563 2HB  ARG A 250      37.313  14.540   3.115  1.00  0.63           H  
ATOM   3564 1HG  ARG A 250      39.688  14.647   3.554  1.00  0.63           H  
ATOM   3565 2HG  ARG A 250      39.540  13.388   4.806  1.00  0.63           H  
ATOM   3566 1HD  ARG A 250      40.328  12.371   2.814  1.00  0.63           H  
ATOM   3567 2HD  ARG A 250      38.628  11.890   3.005  1.00  0.63           H  
ATOM   3568  HE  ARG A 250      38.953  14.257   1.324  1.00  0.63           H  
ATOM   3569 1HH1 ARG A 250      39.030  10.705   1.293  1.00  0.63           H  
ATOM   3570 2HH1 ARG A 250      38.684  10.642  -0.421  1.00  0.63           H  
ATOM   3571 1HH2 ARG A 250      38.549  14.171  -0.688  1.00  0.63           H  
ATOM   3572 2HH2 ARG A 250      38.400  12.643  -1.598  1.00  0.63           H  
ATOM   3573  N   ASP A 251      37.531  17.095   3.590  1.00  0.62           N  
ATOM   3574  CA  ASP A 251      38.055  18.246   2.874  1.00  0.62           C  
ATOM   3575  C   ASP A 251      37.375  19.563   3.226  1.00  0.62           C  
ATOM   3576  O   ASP A 251      37.626  20.591   2.590  1.00  0.62           O  
ATOM   3577  CB  ASP A 251      37.982  17.960   1.386  1.00  0.62           C  
ATOM   3578  CG  ASP A 251      38.946  16.798   1.016  1.00  0.62           C  
ATOM   3579  OD1 ASP A 251      40.107  16.801   1.441  1.00  0.62           O  
ATOM   3580  OD2 ASP A 251      38.485  15.876   0.370  1.00  0.62           O  
ATOM   3581  H   ASP A 251      36.719  16.631   3.204  1.00  0.62           H  
ATOM   3582  HA  ASP A 251      39.107  18.344   3.129  1.00  0.62           H  
ATOM   3583 1HB  ASP A 251      36.957  17.682   1.119  1.00  0.62           H  
ATOM   3584 2HB  ASP A 251      38.250  18.853   0.823  1.00  0.62           H  
ATOM   3585  N   GLY A 252      36.564  19.540   4.271  1.00  0.62           N  
ATOM   3586  CA  GLY A 252      35.975  20.760   4.783  1.00  0.62           C  
ATOM   3587  C   GLY A 252      34.518  20.691   5.188  1.00  0.62           C  
ATOM   3588  O   GLY A 252      33.752  19.839   4.714  1.00  0.62           O  
ATOM   3589  H   GLY A 252      36.377  18.663   4.731  1.00  0.62           H  
ATOM   3590 1HA  GLY A 252      36.554  21.057   5.648  1.00  0.62           H  
ATOM   3591 2HA  GLY A 252      36.101  21.559   4.054  1.00  0.62           H  
ATOM   3592  N   VAL A 253      34.189  21.582   6.125  1.00  0.62           N  
ATOM   3593  CA  VAL A 253      32.846  21.763   6.657  1.00  0.62           C  
ATOM   3594  C   VAL A 253      32.506  23.253   6.627  1.00  0.62           C  
ATOM   3595  O   VAL A 253      33.179  24.046   7.287  1.00  0.62           O  
ATOM   3596  CB  VAL A 253      32.719  21.265   8.103  1.00  0.62           C  
ATOM   3597  CG1 VAL A 253      31.322  21.503   8.527  1.00  0.62           C  
ATOM   3598  CG2 VAL A 253      33.098  19.788   8.229  1.00  0.62           C  
ATOM   3599  H   VAL A 253      34.933  22.214   6.424  1.00  0.62           H  
ATOM   3600  HA  VAL A 253      32.144  21.217   6.037  1.00  0.62           H  
ATOM   3601  HB  VAL A 253      33.363  21.849   8.743  1.00  0.62           H  
ATOM   3602 1HG1 VAL A 253      31.180  21.198   9.533  1.00  0.62           H  
ATOM   3603 2HG1 VAL A 253      31.132  22.555   8.434  1.00  0.62           H  
ATOM   3604 3HG1 VAL A 253      30.641  20.946   7.884  1.00  0.62           H  
ATOM   3605 1HG2 VAL A 253      32.989  19.471   9.271  1.00  0.62           H  
ATOM   3606 2HG2 VAL A 253      32.451  19.184   7.600  1.00  0.62           H  
ATOM   3607 3HG2 VAL A 253      34.133  19.646   7.923  1.00  0.62           H  
ATOM   3608  N   ASP A 254      31.451  23.626   5.919  1.00  0.63           N  
ATOM   3609  CA  ASP A 254      31.096  25.039   5.800  1.00  0.63           C  
ATOM   3610  C   ASP A 254      29.655  25.303   6.250  1.00  0.63           C  
ATOM   3611  O   ASP A 254      28.719  24.922   5.549  1.00  0.63           O  
ATOM   3612  CB  ASP A 254      31.292  25.493   4.333  1.00  0.63           C  
ATOM   3613  CG  ASP A 254      31.096  26.989   4.105  1.00  0.63           C  
ATOM   3614  OD1 ASP A 254      30.805  27.662   5.041  1.00  0.63           O  
ATOM   3615  OD2 ASP A 254      31.228  27.454   2.987  1.00  0.63           O  
ATOM   3616  H   ASP A 254      30.929  22.913   5.412  1.00  0.63           H  
ATOM   3617  HA  ASP A 254      31.756  25.623   6.440  1.00  0.63           H  
ATOM   3618 1HB  ASP A 254      32.300  25.229   4.013  1.00  0.63           H  
ATOM   3619 2HB  ASP A 254      30.598  24.947   3.689  1.00  0.63           H  
ATOM   3620  N   LEU A 255      29.485  25.915   7.433  1.00  0.64           N  
ATOM   3621  CA  LEU A 255      28.158  26.259   7.969  1.00  0.64           C  
ATOM   3622  C   LEU A 255      27.901  27.748   7.787  1.00  0.64           C  
ATOM   3623  O   LEU A 255      28.571  28.575   8.412  1.00  0.64           O  
ATOM   3624  CB  LEU A 255      28.019  25.958   9.463  1.00  0.64           C  
ATOM   3625  CG  LEU A 255      27.766  24.504   9.901  1.00  0.64           C  
ATOM   3626  CD1 LEU A 255      28.926  23.645   9.525  1.00  0.64           C  
ATOM   3627  CD2 LEU A 255      27.564  24.450  11.385  1.00  0.64           C  
ATOM   3628  H   LEU A 255      30.319  26.199   7.950  1.00  0.64           H  
ATOM   3629  HA  LEU A 255      27.402  25.711   7.418  1.00  0.64           H  
ATOM   3630 1HB  LEU A 255      28.885  26.297   9.932  1.00  0.64           H  
ATOM   3631 2HB  LEU A 255      27.188  26.555   9.842  1.00  0.64           H  
ATOM   3632  HG  LEU A 255      26.883  24.134   9.416  1.00  0.64           H  
ATOM   3633 1HD1 LEU A 255      28.737  22.622   9.840  1.00  0.64           H  
ATOM   3634 2HD1 LEU A 255      29.053  23.672   8.450  1.00  0.64           H  
ATOM   3635 3HD1 LEU A 255      29.827  24.014  10.016  1.00  0.64           H  
ATOM   3636 1HD2 LEU A 255      27.393  23.419  11.656  1.00  0.64           H  
ATOM   3637 2HD2 LEU A 255      28.443  24.808  11.894  1.00  0.64           H  
ATOM   3638 3HD2 LEU A 255      26.704  25.064  11.668  1.00  0.64           H  
ATOM   3639  N   ARG A 256      26.952  28.082   6.933  1.00  0.66           N  
ATOM   3640  CA  ARG A 256      26.640  29.466   6.638  1.00  0.66           C  
ATOM   3641  C   ARG A 256      25.177  29.794   6.856  1.00  0.66           C  
ATOM   3642  O   ARG A 256      24.293  28.950   6.667  1.00  0.66           O  
ATOM   3643  CB  ARG A 256      26.980  29.801   5.195  1.00  0.66           C  
ATOM   3644  CG  ARG A 256      28.433  29.772   4.851  1.00  0.66           C  
ATOM   3645  CD  ARG A 256      28.695  30.104   3.423  1.00  0.66           C  
ATOM   3646  NE  ARG A 256      30.126  30.089   3.121  1.00  0.66           N  
ATOM   3647  CZ  ARG A 256      30.948  31.160   3.187  1.00  0.66           C  
ATOM   3648  NH1 ARG A 256      30.475  32.348   3.522  1.00  0.66           N  
ATOM   3649  NH2 ARG A 256      32.234  31.018   2.914  1.00  0.66           N  
ATOM   3650  H   ARG A 256      26.449  27.346   6.452  1.00  0.66           H  
ATOM   3651  HA  ARG A 256      27.241  30.091   7.285  1.00  0.66           H  
ATOM   3652 1HB  ARG A 256      26.512  29.056   4.563  1.00  0.66           H  
ATOM   3653 2HB  ARG A 256      26.575  30.776   4.929  1.00  0.66           H  
ATOM   3654 1HG  ARG A 256      28.991  30.434   5.466  1.00  0.66           H  
ATOM   3655 2HG  ARG A 256      28.774  28.765   5.019  1.00  0.66           H  
ATOM   3656 1HD  ARG A 256      28.209  29.361   2.791  1.00  0.66           H  
ATOM   3657 2HD  ARG A 256      28.304  31.092   3.196  1.00  0.66           H  
ATOM   3658  HE  ARG A 256      30.554  29.171   2.889  1.00  0.66           H  
ATOM   3659 1HH1 ARG A 256      29.496  32.456   3.734  1.00  0.66           H  
ATOM   3660 2HH1 ARG A 256      31.096  33.144   3.571  1.00  0.66           H  
ATOM   3661 1HH2 ARG A 256      32.599  30.104   2.654  1.00  0.66           H  
ATOM   3662 2HH2 ARG A 256      32.849  31.811   2.965  1.00  0.66           H  
ATOM   3663  N   SER A 257      24.917  31.041   7.184  1.00  0.68           N  
ATOM   3664  CA  SER A 257      23.543  31.477   7.268  1.00  0.68           C  
ATOM   3665  C   SER A 257      23.337  32.952   6.996  1.00  0.68           C  
ATOM   3666  O   SER A 257      24.084  33.820   7.456  1.00  0.68           O  
ATOM   3667  CB  SER A 257      22.961  31.153   8.623  1.00  0.68           C  
ATOM   3668  OG  SER A 257      21.648  31.622   8.702  1.00  0.68           O  
ATOM   3669  H   SER A 257      25.692  31.667   7.408  1.00  0.68           H  
ATOM   3670  HA  SER A 257      22.977  30.929   6.516  1.00  0.68           H  
ATOM   3671 1HB  SER A 257      22.976  30.085   8.780  1.00  0.68           H  
ATOM   3672 2HB  SER A 257      23.562  31.614   9.406  1.00  0.68           H  
ATOM   3673  HG  SER A 257      21.198  31.303   7.908  1.00  0.68           H  
ATOM   3674  N   ALA A 258      22.215  33.221   6.342  1.00  0.68           N  
ATOM   3675  CA  ALA A 258      21.731  34.559   6.053  1.00  0.68           C  
ATOM   3676  C   ALA A 258      21.143  35.210   7.301  1.00  0.68           C  
ATOM   3677  O   ALA A 258      20.769  36.378   7.272  1.00  0.68           O  
ATOM   3678  CB  ALA A 258      20.688  34.495   4.963  1.00  0.68           C  
ATOM   3679  H   ALA A 258      21.682  32.434   5.970  1.00  0.68           H  
ATOM   3680  HA  ALA A 258      22.571  35.164   5.716  1.00  0.68           H  
ATOM   3681 1HB  ALA A 258      20.329  35.494   4.727  1.00  0.68           H  
ATOM   3682 2HB  ALA A 258      21.113  34.043   4.067  1.00  0.68           H  
ATOM   3683 3HB  ALA A 258      19.866  33.885   5.309  1.00  0.68           H  
ATOM   3684  N   GLY A 259      21.038  34.444   8.379  1.00  0.68           N  
ATOM   3685  CA  GLY A 259      20.563  34.898   9.666  1.00  0.68           C  
ATOM   3686  C   GLY A 259      21.563  34.480  10.751  1.00  0.68           C  
ATOM   3687  O   GLY A 259      22.716  34.917  10.721  1.00  0.68           O  
ATOM   3688  H   GLY A 259      21.329  33.478   8.329  1.00  0.68           H  
ATOM   3689 1HA  GLY A 259      20.479  35.983   9.654  1.00  0.68           H  
ATOM   3690 2HA  GLY A 259      19.577  34.525   9.863  1.00  0.68           H  
ATOM   3691  N   ASP A 260      21.115  33.691  11.736  1.00  0.67           N  
ATOM   3692  CA  ASP A 260      21.995  33.330  12.878  1.00  0.67           C  
ATOM   3693  C   ASP A 260      22.517  31.875  12.858  1.00  0.67           C  
ATOM   3694  O   ASP A 260      21.848  30.975  12.341  1.00  0.67           O  
ATOM   3695  CB  ASP A 260      21.242  33.520  14.210  1.00  0.67           C  
ATOM   3696  CG  ASP A 260      20.767  34.965  14.494  1.00  0.67           C  
ATOM   3697  OD1 ASP A 260      21.513  35.909  14.295  1.00  0.67           O  
ATOM   3698  OD2 ASP A 260      19.646  35.103  14.914  1.00  0.67           O  
ATOM   3699  H   ASP A 260      20.157  33.341  11.654  1.00  0.67           H  
ATOM   3700  HA  ASP A 260      22.861  33.993  12.870  1.00  0.67           H  
ATOM   3701 1HB  ASP A 260      20.376  32.862  14.227  1.00  0.67           H  
ATOM   3702 2HB  ASP A 260      21.901  33.212  15.029  1.00  0.67           H  
ATOM   3703  N   LEU A 261      23.682  31.649  13.482  1.00  0.66           N  
ATOM   3704  CA  LEU A 261      24.213  30.295  13.692  1.00  0.66           C  
ATOM   3705  C   LEU A 261      24.429  29.994  15.178  1.00  0.66           C  
ATOM   3706  O   LEU A 261      24.992  30.819  15.908  1.00  0.66           O  
ATOM   3707  CB  LEU A 261      25.563  30.086  12.991  1.00  0.66           C  
ATOM   3708  CG  LEU A 261      25.654  30.132  11.446  1.00  0.66           C  
ATOM   3709  CD1 LEU A 261      27.105  30.023  11.035  1.00  0.66           C  
ATOM   3710  CD2 LEU A 261      24.902  29.042  10.882  1.00  0.66           C  
ATOM   3711  H   LEU A 261      24.201  32.448  13.856  1.00  0.66           H  
ATOM   3712  HA  LEU A 261      23.498  29.574  13.299  1.00  0.66           H  
ATOM   3713 1HB  LEU A 261      26.201  30.876  13.343  1.00  0.66           H  
ATOM   3714 2HB  LEU A 261      25.978  29.137  13.324  1.00  0.66           H  
ATOM   3715  HG  LEU A 261      25.248  31.047  11.068  1.00  0.66           H  
ATOM   3716 1HD1 LEU A 261      27.157  30.045   9.954  1.00  0.66           H  
ATOM   3717 2HD1 LEU A 261      27.664  30.861  11.439  1.00  0.66           H  
ATOM   3718 3HD1 LEU A 261      27.533  29.089  11.398  1.00  0.66           H  
ATOM   3719 1HD2 LEU A 261      24.971  29.062   9.795  1.00  0.66           H  
ATOM   3720 2HD2 LEU A 261      25.293  28.094  11.251  1.00  0.66           H  
ATOM   3721 3HD2 LEU A 261      23.869  29.175  11.190  1.00  0.66           H  
ATOM   3722  N   SER A 262      24.056  28.786  15.598  1.00  0.64           N  
ATOM   3723  CA  SER A 262      24.256  28.366  16.986  1.00  0.64           C  
ATOM   3724  C   SER A 262      24.692  26.912  17.087  1.00  0.64           C  
ATOM   3725  O   SER A 262      23.982  26.017  16.637  1.00  0.64           O  
ATOM   3726  CB  SER A 262      22.983  28.566  17.783  1.00  0.64           C  
ATOM   3727  OG  SER A 262      23.139  28.117  19.099  1.00  0.64           O  
ATOM   3728  H   SER A 262      23.584  28.159  14.942  1.00  0.64           H  
ATOM   3729  HA  SER A 262      25.032  28.986  17.420  1.00  0.64           H  
ATOM   3730 1HB  SER A 262      22.728  29.625  17.787  1.00  0.64           H  
ATOM   3731 2HB  SER A 262      22.174  28.036  17.307  1.00  0.64           H  
ATOM   3732  HG  SER A 262      23.986  28.476  19.402  1.00  0.64           H  
ATOM   3733  N   ILE A 263      25.872  26.702  17.666  1.00  0.63           N  
ATOM   3734  CA  ILE A 263      26.467  25.375  17.788  1.00  0.63           C  
ATOM   3735  C   ILE A 263      26.730  25.000  19.256  1.00  0.63           C  
ATOM   3736  O   ILE A 263      27.528  25.659  19.921  1.00  0.63           O  
ATOM   3737  CB  ILE A 263      27.795  25.349  17.009  1.00  0.63           C  
ATOM   3738  CG1 ILE A 263      27.580  25.732  15.505  1.00  0.63           C  
ATOM   3739  CG2 ILE A 263      28.414  24.014  17.135  1.00  0.63           C  
ATOM   3740  CD1 ILE A 263      27.823  27.208  15.196  1.00  0.63           C  
ATOM   3741  H   ILE A 263      26.374  27.510  18.030  1.00  0.63           H  
ATOM   3742  HA  ILE A 263      25.786  24.646  17.370  1.00  0.63           H  
ATOM   3743  HB  ILE A 263      28.461  26.078  17.433  1.00  0.63           H  
ATOM   3744 1HG1 ILE A 263      28.257  25.142  14.891  1.00  0.63           H  
ATOM   3745 2HG1 ILE A 263      26.556  25.491  15.221  1.00  0.63           H  
ATOM   3746 1HG2 ILE A 263      29.367  24.003  16.616  1.00  0.63           H  
ATOM   3747 2HG2 ILE A 263      28.575  23.793  18.190  1.00  0.63           H  
ATOM   3748 3HG2 ILE A 263      27.747  23.270  16.705  1.00  0.63           H  
ATOM   3749 1HD1 ILE A 263      27.656  27.389  14.134  1.00  0.63           H  
ATOM   3750 2HD1 ILE A 263      27.148  27.834  15.778  1.00  0.63           H  
ATOM   3751 3HD1 ILE A 263      28.841  27.463  15.448  1.00  0.63           H  
ATOM   3752  N   SER A 264      26.100  23.924  19.746  1.00  0.63           N  
ATOM   3753  CA  SER A 264      26.245  23.575  21.161  1.00  0.63           C  
ATOM   3754  C   SER A 264      26.569  22.105  21.451  1.00  0.63           C  
ATOM   3755  O   SER A 264      25.744  21.217  21.262  1.00  0.63           O  
ATOM   3756  CB  SER A 264      24.974  23.943  21.896  1.00  0.63           C  
ATOM   3757  OG  SER A 264      25.055  23.565  23.242  1.00  0.63           O  
ATOM   3758  H   SER A 264      25.474  23.391  19.145  1.00  0.63           H  
ATOM   3759  HA  SER A 264      27.042  24.182  21.560  1.00  0.63           H  
ATOM   3760 1HB  SER A 264      24.822  25.020  21.826  1.00  0.63           H  
ATOM   3761 2HB  SER A 264      24.121  23.457  21.421  1.00  0.63           H  
ATOM   3762  HG  SER A 264      25.920  23.866  23.546  1.00  0.63           H  
ATOM   3763  N   GLY A 265      27.780  21.865  21.954  1.00  0.62           N  
ATOM   3764  CA  GLY A 265      28.269  20.524  22.288  1.00  0.62           C  
ATOM   3765  C   GLY A 265      28.846  19.753  21.096  1.00  0.62           C  
ATOM   3766  O   GLY A 265      29.316  18.626  21.245  1.00  0.62           O  
ATOM   3767  H   GLY A 265      28.389  22.659  22.134  1.00  0.62           H  
ATOM   3768 1HA  GLY A 265      29.002  20.588  23.081  1.00  0.62           H  
ATOM   3769 2HA  GLY A 265      27.442  19.953  22.703  1.00  0.62           H  
ATOM   3770  N   ALA A 266      28.782  20.353  19.915  1.00  0.62           N  
ATOM   3771  CA  ALA A 266      29.192  19.720  18.667  1.00  0.62           C  
ATOM   3772  C   ALA A 266      30.684  19.577  18.452  1.00  0.62           C  
ATOM   3773  O   ALA A 266      31.482  20.341  18.994  1.00  0.62           O  
ATOM   3774  CB  ALA A 266      28.653  20.498  17.503  1.00  0.62           C  
ATOM   3775  H   ALA A 266      28.392  21.281  19.883  1.00  0.62           H  
ATOM   3776  HA  ALA A 266      28.761  18.726  18.672  1.00  0.62           H  
ATOM   3777 1HB  ALA A 266      28.902  19.992  16.567  1.00  0.62           H  
ATOM   3778 2HB  ALA A 266      27.593  20.586  17.594  1.00  0.62           H  
ATOM   3779 3HB  ALA A 266      29.104  21.462  17.515  1.00  0.62           H  
ATOM   3780  N   ALA A 267      31.034  18.610  17.610  1.00  0.62           N  
ATOM   3781  CA  ALA A 267      32.393  18.414  17.127  1.00  0.62           C  
ATOM   3782  C   ALA A 267      32.417  18.673  15.617  1.00  0.62           C  
ATOM   3783  O   ALA A 267      31.891  17.867  14.855  1.00  0.62           O  
ATOM   3784  CB  ALA A 267      32.885  17.008  17.441  1.00  0.62           C  
ATOM   3785  H   ALA A 267      30.289  18.024  17.246  1.00  0.62           H  
ATOM   3786  HA  ALA A 267      33.037  19.131  17.616  1.00  0.62           H  
ATOM   3787 1HB  ALA A 267      33.907  16.895  17.073  1.00  0.62           H  
ATOM   3788 2HB  ALA A 267      32.866  16.853  18.520  1.00  0.62           H  
ATOM   3789 3HB  ALA A 267      32.246  16.279  16.958  1.00  0.62           H  
ATOM   3790  N   ILE A 268      32.991  19.786  15.180  1.00  0.61           N  
ATOM   3791  CA  ILE A 268      32.970  20.116  13.755  1.00  0.61           C  
ATOM   3792  C   ILE A 268      34.375  20.000  13.215  1.00  0.61           C  
ATOM   3793  O   ILE A 268      35.243  20.805  13.557  1.00  0.61           O  
ATOM   3794  CB  ILE A 268      32.427  21.519  13.510  1.00  0.61           C  
ATOM   3795  CG1 ILE A 268      31.016  21.633  14.103  1.00  0.61           C  
ATOM   3796  CG2 ILE A 268      32.378  21.754  12.042  1.00  0.61           C  
ATOM   3797  CD1 ILE A 268      30.409  23.008  14.011  1.00  0.61           C  
ATOM   3798  H   ILE A 268      33.456  20.393  15.845  1.00  0.61           H  
ATOM   3799  HA  ILE A 268      32.344  19.401  13.226  1.00  0.61           H  
ATOM   3800  HB  ILE A 268      33.066  22.255  13.981  1.00  0.61           H  
ATOM   3801 1HG1 ILE A 268      30.387  20.924  13.602  1.00  0.61           H  
ATOM   3802 2HG1 ILE A 268      31.059  21.358  15.158  1.00  0.61           H  
ATOM   3803 1HG2 ILE A 268      31.985  22.747  11.831  1.00  0.61           H  
ATOM   3804 2HG2 ILE A 268      33.376  21.654  11.622  1.00  0.61           H  
ATOM   3805 3HG2 ILE A 268      31.735  21.004  11.616  1.00  0.61           H  
ATOM   3806 1HD1 ILE A 268      29.415  22.988  14.451  1.00  0.61           H  
ATOM   3807 2HD1 ILE A 268      31.033  23.729  14.545  1.00  0.61           H  
ATOM   3808 3HD1 ILE A 268      30.331  23.295  12.966  1.00  0.61           H  
ATOM   3809  N   ARG A 269      34.602  19.003  12.377  1.00  0.61           N  
ATOM   3810  CA  ARG A 269      35.968  18.719  12.003  1.00  0.61           C  
ATOM   3811  C   ARG A 269      36.199  18.533  10.518  1.00  0.61           C  
ATOM   3812  O   ARG A 269      35.309  18.102   9.785  1.00  0.61           O  
ATOM   3813  CB  ARG A 269      36.426  17.452  12.732  1.00  0.61           C  
ATOM   3814  CG  ARG A 269      36.361  17.565  14.264  1.00  0.61           C  
ATOM   3815  CD  ARG A 269      36.885  16.369  14.977  1.00  0.61           C  
ATOM   3816  NE  ARG A 269      36.070  15.167  14.759  1.00  0.61           N  
ATOM   3817  CZ  ARG A 269      36.313  13.970  15.346  1.00  0.61           C  
ATOM   3818  NH1 ARG A 269      37.320  13.838  16.195  1.00  0.61           N  
ATOM   3819  NH2 ARG A 269      35.547  12.928  15.070  1.00  0.61           N  
ATOM   3820  H   ARG A 269      33.831  18.413  12.056  1.00  0.61           H  
ATOM   3821  HA  ARG A 269      36.572  19.542  12.342  1.00  0.61           H  
ATOM   3822 1HB  ARG A 269      35.806  16.608  12.426  1.00  0.61           H  
ATOM   3823 2HB  ARG A 269      37.459  17.228  12.454  1.00  0.61           H  
ATOM   3824 1HG  ARG A 269      36.914  18.444  14.589  1.00  0.61           H  
ATOM   3825 2HG  ARG A 269      35.318  17.670  14.561  1.00  0.61           H  
ATOM   3826 1HD  ARG A 269      37.897  16.161  14.629  1.00  0.61           H  
ATOM   3827 2HD  ARG A 269      36.903  16.576  16.046  1.00  0.61           H  
ATOM   3828  HE  ARG A 269      35.261  15.219  14.099  1.00  0.61           H  
ATOM   3829 1HH1 ARG A 269      37.910  14.630  16.409  1.00  0.61           H  
ATOM   3830 2HH1 ARG A 269      37.498  12.944  16.629  1.00  0.61           H  
ATOM   3831 1HH2 ARG A 269      34.773  13.023  14.381  1.00  0.61           H  
ATOM   3832 2HH2 ARG A 269      35.725  12.039  15.498  1.00  0.61           H  
ATOM   3833  N   SER A 270      37.432  18.808  10.105  1.00  0.62           N  
ATOM   3834  CA  SER A 270      37.902  18.504   8.762  1.00  0.62           C  
ATOM   3835  C   SER A 270      39.341  18.007   8.798  1.00  0.62           C  
ATOM   3836  O   SER A 270      40.262  18.773   9.058  1.00  0.62           O  
ATOM   3837  CB  SER A 270      37.786  19.698   7.870  1.00  0.62           C  
ATOM   3838  OG  SER A 270      38.303  19.400   6.612  1.00  0.62           O  
ATOM   3839  H   SER A 270      38.068  19.243  10.771  1.00  0.62           H  
ATOM   3840  HA  SER A 270      37.285  17.724   8.354  1.00  0.62           H  
ATOM   3841 1HB  SER A 270      36.735  19.973   7.783  1.00  0.62           H  
ATOM   3842 2HB  SER A 270      38.319  20.545   8.295  1.00  0.62           H  
ATOM   3843  HG  SER A 270      38.221  18.433   6.507  1.00  0.62           H  
ATOM   3844  N   ASP A 271      39.532  16.726   8.497  1.00  0.62           N  
ATOM   3845  CA  ASP A 271      40.865  16.101   8.578  1.00  0.62           C  
ATOM   3846  C   ASP A 271      41.924  16.687   7.630  1.00  0.62           C  
ATOM   3847  O   ASP A 271      43.112  16.729   7.956  1.00  0.62           O  
ATOM   3848  CB  ASP A 271      40.766  14.604   8.304  1.00  0.62           C  
ATOM   3849  CG  ASP A 271      40.138  13.794   9.446  1.00  0.62           C  
ATOM   3850  OD1 ASP A 271      40.007  14.311  10.533  1.00  0.62           O  
ATOM   3851  OD2 ASP A 271      39.811  12.654   9.214  1.00  0.62           O  
ATOM   3852  H   ASP A 271      38.704  16.180   8.238  1.00  0.62           H  
ATOM   3853  HA  ASP A 271      41.227  16.236   9.596  1.00  0.62           H  
ATOM   3854 1HB  ASP A 271      40.171  14.446   7.405  1.00  0.62           H  
ATOM   3855 2HB  ASP A 271      41.761  14.211   8.104  1.00  0.62           H  
ATOM   3856  N   SER A 272      41.476  17.088   6.452  1.00  0.62           N  
ATOM   3857  CA  SER A 272      42.290  17.608   5.358  1.00  0.62           C  
ATOM   3858  C   SER A 272      42.086  19.106   5.090  1.00  0.62           C  
ATOM   3859  O   SER A 272      43.057  19.839   4.872  1.00  0.62           O  
ATOM   3860  CB  SER A 272      41.953  16.806   4.107  1.00  0.62           C  
ATOM   3861  OG  SER A 272      42.582  17.269   2.954  1.00  0.62           O  
ATOM   3862  H   SER A 272      40.483  17.019   6.283  1.00  0.62           H  
ATOM   3863  HA  SER A 272      43.337  17.449   5.611  1.00  0.62           H  
ATOM   3864 1HB  SER A 272      42.199  15.759   4.263  1.00  0.62           H  
ATOM   3865 2HB  SER A 272      40.900  16.851   3.943  1.00  0.62           H  
ATOM   3866  HG  SER A 272      41.887  17.132   2.242  1.00  0.62           H  
ATOM   3867  N   GLY A 273      40.824  19.540   5.042  1.00  0.62           N  
ATOM   3868  CA  GLY A 273      40.477  20.909   4.646  1.00  0.62           C  
ATOM   3869  C   GLY A 273      40.157  21.945   5.733  1.00  0.62           C  
ATOM   3870  O   GLY A 273      40.725  21.966   6.838  1.00  0.62           O  
ATOM   3871  H   GLY A 273      40.082  18.874   5.244  1.00  0.62           H  
ATOM   3872 1HA  GLY A 273      41.294  21.299   4.041  1.00  0.62           H  
ATOM   3873 2HA  GLY A 273      39.635  20.864   3.972  1.00  0.62           H  
ATOM   3874  N   ASN A 274      39.260  22.861   5.366  1.00  0.62           N  
ATOM   3875  CA  ASN A 274      38.913  23.991   6.220  1.00  0.62           C  
ATOM   3876  C   ASN A 274      37.546  23.849   6.889  1.00  0.62           C  
ATOM   3877  O   ASN A 274      36.621  23.283   6.302  1.00  0.62           O  
ATOM   3878  CB  ASN A 274      38.914  25.253   5.380  1.00  0.62           C  
ATOM   3879  CG  ASN A 274      40.237  25.479   4.679  1.00  0.62           C  
ATOM   3880  OD1 ASN A 274      41.282  24.952   5.082  1.00  0.62           O  
ATOM   3881  ND2 ASN A 274      40.205  26.255   3.629  1.00  0.62           N  
ATOM   3882  H   ASN A 274      38.823  22.777   4.455  1.00  0.62           H  
ATOM   3883  HA  ASN A 274      39.655  24.075   7.013  1.00  0.62           H  
ATOM   3884 1HB  ASN A 274      38.120  25.199   4.636  1.00  0.62           H  
ATOM   3885 2HB  ASN A 274      38.706  26.109   6.026  1.00  0.62           H  
ATOM   3886 1HD2 ASN A 274      41.044  26.445   3.116  1.00  0.62           H  
ATOM   3887 2HD2 ASN A 274      39.340  26.661   3.333  1.00  0.62           H  
ATOM   3888  N   VAL A 275      37.400  24.449   8.064  1.00  0.62           N  
ATOM   3889  CA  VAL A 275      36.108  24.546   8.723  1.00  0.62           C  
ATOM   3890  C   VAL A 275      35.717  26.000   8.852  1.00  0.62           C  
ATOM   3891  O   VAL A 275      36.491  26.806   9.369  1.00  0.62           O  
ATOM   3892  CB  VAL A 275      36.096  23.926  10.135  1.00  0.62           C  
ATOM   3893  CG1 VAL A 275      34.708  24.134  10.748  1.00  0.62           C  
ATOM   3894  CG2 VAL A 275      36.406  22.427  10.056  1.00  0.62           C  
ATOM   3895  H   VAL A 275      38.212  24.871   8.502  1.00  0.62           H  
ATOM   3896  HA  VAL A 275      35.372  24.030   8.121  1.00  0.62           H  
ATOM   3897  HB  VAL A 275      36.827  24.419  10.765  1.00  0.62           H  
ATOM   3898 1HG1 VAL A 275      34.675  23.699  11.714  1.00  0.62           H  
ATOM   3899 2HG1 VAL A 275      34.487  25.195  10.825  1.00  0.62           H  
ATOM   3900 3HG1 VAL A 275      33.960  23.660  10.116  1.00  0.62           H  
ATOM   3901 1HG2 VAL A 275      36.383  21.995  11.060  1.00  0.62           H  
ATOM   3902 2HG2 VAL A 275      35.666  21.930   9.432  1.00  0.62           H  
ATOM   3903 3HG2 VAL A 275      37.392  22.286   9.630  1.00  0.62           H  
ATOM   3904  N   GLY A 276      34.534  26.341   8.381  1.00  0.62           N  
ATOM   3905  CA  GLY A 276      34.108  27.716   8.510  1.00  0.62           C  
ATOM   3906  C   GLY A 276      32.708  27.803   9.056  1.00  0.62           C  
ATOM   3907  O   GLY A 276      31.861  26.950   8.774  1.00  0.62           O  
ATOM   3908  H   GLY A 276      33.942  25.630   7.949  1.00  0.62           H  
ATOM   3909 1HA  GLY A 276      34.785  28.247   9.171  1.00  0.62           H  
ATOM   3910 2HA  GLY A 276      34.155  28.206   7.540  1.00  0.62           H  
ATOM   3911  N   LEU A 277      32.500  28.829   9.865  1.00  0.62           N  
ATOM   3912  CA  LEU A 277      31.220  29.133  10.466  1.00  0.62           C  
ATOM   3913  C   LEU A 277      30.906  30.612  10.175  1.00  0.62           C  
ATOM   3914  O   LEU A 277      31.613  31.485  10.685  1.00  0.62           O  
ATOM   3915  CB  LEU A 277      31.302  28.849  11.971  1.00  0.62           C  
ATOM   3916  CG  LEU A 277      31.735  27.375  12.416  1.00  0.62           C  
ATOM   3917  CD1 LEU A 277      31.829  27.268  13.903  1.00  0.62           C  
ATOM   3918  CD2 LEU A 277      30.778  26.412  11.940  1.00  0.62           C  
ATOM   3919  H   LEU A 277      33.284  29.458  10.038  1.00  0.62           H  
ATOM   3920  HA  LEU A 277      30.449  28.511  10.016  1.00  0.62           H  
ATOM   3921 1HB  LEU A 277      32.009  29.533  12.385  1.00  0.62           H  
ATOM   3922 2HB  LEU A 277      30.327  29.053  12.408  1.00  0.62           H  
ATOM   3923  HG  LEU A 277      32.720  27.147  12.003  1.00  0.62           H  
ATOM   3924 1HD1 LEU A 277      32.128  26.252  14.171  1.00  0.62           H  
ATOM   3925 2HD1 LEU A 277      32.545  27.946  14.286  1.00  0.62           H  
ATOM   3926 3HD1 LEU A 277      30.864  27.485  14.337  1.00  0.62           H  
ATOM   3927 1HD2 LEU A 277      31.086  25.416  12.237  1.00  0.62           H  
ATOM   3928 2HD2 LEU A 277      29.800  26.640  12.359  1.00  0.62           H  
ATOM   3929 3HD2 LEU A 277      30.751  26.471  10.882  1.00  0.62           H  
ATOM   3930  N   HIS A 278      29.877  30.904   9.371  1.00  0.63           N  
ATOM   3931  CA  HIS A 278      29.619  32.304   8.997  1.00  0.63           C  
ATOM   3932  C   HIS A 278      28.150  32.720   9.100  1.00  0.63           C  
ATOM   3933  O   HIS A 278      27.285  32.118   8.459  1.00  0.63           O  
ATOM   3934  CB  HIS A 278      30.036  32.526   7.544  1.00  0.63           C  
ATOM   3935  CG  HIS A 278      31.457  32.180   7.251  1.00  0.63           C  
ATOM   3936  ND1 HIS A 278      32.482  33.062   7.434  1.00  0.63           N  
ATOM   3937  CD2 HIS A 278      32.021  31.032   6.797  1.00  0.63           C  
ATOM   3938  CE1 HIS A 278      33.625  32.482   7.117  1.00  0.63           C  
ATOM   3939  NE2 HIS A 278      33.373  31.253   6.721  1.00  0.63           N  
ATOM   3940  H   HIS A 278      29.315  30.144   8.989  1.00  0.63           H  
ATOM   3941  HA  HIS A 278      30.200  32.960   9.628  1.00  0.63           H  
ATOM   3942 1HB  HIS A 278      29.399  31.960   6.909  1.00  0.63           H  
ATOM   3943 2HB  HIS A 278      29.889  33.576   7.293  1.00  0.63           H  
ATOM   3944  HD2 HIS A 278      31.498  30.102   6.543  1.00  0.63           H  
ATOM   3945  HE1 HIS A 278      34.607  32.946   7.171  1.00  0.63           H  
ATOM   3946  HE2 HIS A 278      34.063  30.584   6.415  1.00  0.63           H  
ATOM   3947  N   ALA A 279      27.881  33.806   9.827  1.00  0.63           N  
ATOM   3948  CA  ALA A 279      26.486  34.248   9.966  1.00  0.63           C  
ATOM   3949  C   ALA A 279      26.303  35.741   9.713  1.00  0.63           C  
ATOM   3950  O   ALA A 279      27.077  36.558  10.201  1.00  0.63           O  
ATOM   3951  CB  ALA A 279      26.002  33.954  11.382  1.00  0.63           C  
ATOM   3952  H   ALA A 279      28.647  34.266  10.324  1.00  0.63           H  
ATOM   3953  HA  ALA A 279      25.878  33.701   9.249  1.00  0.63           H  
ATOM   3954 1HB  ALA A 279      24.966  34.251  11.486  1.00  0.63           H  
ATOM   3955 2HB  ALA A 279      26.096  32.928  11.600  1.00  0.63           H  
ATOM   3956 3HB  ALA A 279      26.606  34.517  12.093  1.00  0.63           H  
ATOM   3957  N   ARG A 280      25.230  36.093   8.997  1.00  0.63           N  
ATOM   3958  CA  ARG A 280      24.864  37.503   8.791  1.00  0.63           C  
ATOM   3959  C   ARG A 280      24.577  38.180  10.127  1.00  0.63           C  
ATOM   3960  O   ARG A 280      24.867  39.359  10.327  1.00  0.63           O  
ATOM   3961  CB  ARG A 280      23.639  37.659   7.921  1.00  0.63           C  
ATOM   3962  CG  ARG A 280      23.322  39.134   7.529  1.00  0.63           C  
ATOM   3963  CD  ARG A 280      22.076  39.257   6.701  1.00  0.63           C  
ATOM   3964  NE  ARG A 280      20.891  38.959   7.469  1.00  0.63           N  
ATOM   3965  CZ  ARG A 280      20.203  39.836   8.221  1.00  0.63           C  
ATOM   3966  NH1 ARG A 280      20.578  41.100   8.265  1.00  0.63           N  
ATOM   3967  NH2 ARG A 280      19.148  39.436   8.915  1.00  0.63           N  
ATOM   3968  H   ARG A 280      24.662  35.354   8.575  1.00  0.63           H  
ATOM   3969  HA  ARG A 280      25.696  38.012   8.310  1.00  0.63           H  
ATOM   3970 1HB  ARG A 280      23.744  37.071   7.014  1.00  0.63           H  
ATOM   3971 2HB  ARG A 280      22.783  37.279   8.467  1.00  0.63           H  
ATOM   3972 1HG  ARG A 280      23.183  39.717   8.439  1.00  0.63           H  
ATOM   3973 2HG  ARG A 280      24.155  39.543   6.960  1.00  0.63           H  
ATOM   3974 1HD  ARG A 280      21.984  40.268   6.309  1.00  0.63           H  
ATOM   3975 2HD  ARG A 280      22.121  38.548   5.873  1.00  0.63           H  
ATOM   3976  HE  ARG A 280      20.584  37.993   7.461  1.00  0.63           H  
ATOM   3977 1HH1 ARG A 280      21.380  41.403   7.731  1.00  0.63           H  
ATOM   3978 2HH1 ARG A 280      20.062  41.762   8.823  1.00  0.63           H  
ATOM   3979 1HH2 ARG A 280      18.859  38.462   8.894  1.00  0.63           H  
ATOM   3980 2HH2 ARG A 280      18.633  40.096   9.471  1.00  0.63           H  
ATOM   3981  N   GLY A 281      23.938  37.426  11.005  1.00  0.63           N  
ATOM   3982  CA  GLY A 281      23.551  37.823  12.345  1.00  0.63           C  
ATOM   3983  C   GLY A 281      24.629  37.377  13.322  1.00  0.63           C  
ATOM   3984  O   GLY A 281      25.807  37.718  13.157  1.00  0.63           O  
ATOM   3985  H   GLY A 281      23.697  36.477  10.733  1.00  0.63           H  
ATOM   3986 1HA  GLY A 281      23.418  38.901  12.392  1.00  0.63           H  
ATOM   3987 2HA  GLY A 281      22.601  37.355  12.605  1.00  0.63           H  
ATOM   3988  N   ASP A 282      24.216  36.712  14.396  1.00  0.62           N  
ATOM   3989  CA  ASP A 282      25.157  36.290  15.431  1.00  0.62           C  
ATOM   3990  C   ASP A 282      25.687  34.874  15.192  1.00  0.62           C  
ATOM   3991  O   ASP A 282      25.019  34.051  14.551  1.00  0.62           O  
ATOM   3992  CB  ASP A 282      24.504  36.345  16.827  1.00  0.62           C  
ATOM   3993  CG  ASP A 282      24.210  37.758  17.336  1.00  0.62           C  
ATOM   3994  OD1 ASP A 282      24.852  38.695  16.892  1.00  0.62           O  
ATOM   3995  OD2 ASP A 282      23.357  37.899  18.177  1.00  0.62           O  
ATOM   3996  H   ASP A 282      23.224  36.449  14.460  1.00  0.62           H  
ATOM   3997  HA  ASP A 282      26.010  36.969  15.423  1.00  0.62           H  
ATOM   3998 1HB  ASP A 282      23.564  35.788  16.797  1.00  0.62           H  
ATOM   3999 2HB  ASP A 282      25.157  35.847  17.545  1.00  0.62           H  
ATOM   4000  N   LEU A 283      26.856  34.599  15.765  1.00  0.61           N  
ATOM   4001  CA  LEU A 283      27.452  33.266  15.808  1.00  0.61           C  
ATOM   4002  C   LEU A 283      27.763  32.920  17.246  1.00  0.61           C  
ATOM   4003  O   LEU A 283      28.494  33.647  17.920  1.00  0.61           O  
ATOM   4004  CB  LEU A 283      28.717  33.186  14.932  1.00  0.61           C  
ATOM   4005  CG  LEU A 283      29.572  31.872  14.975  1.00  0.61           C  
ATOM   4006  CD1 LEU A 283      28.773  30.680  14.560  1.00  0.61           C  
ATOM   4007  CD2 LEU A 283      30.745  32.000  13.969  1.00  0.61           C  
ATOM   4008  H   LEU A 283      27.353  35.371  16.214  1.00  0.61           H  
ATOM   4009  HA  LEU A 283      26.731  32.544  15.430  1.00  0.61           H  
ATOM   4010 1HB  LEU A 283      28.424  33.347  13.893  1.00  0.61           H  
ATOM   4011 2HB  LEU A 283      29.376  34.001  15.226  1.00  0.61           H  
ATOM   4012  HG  LEU A 283      29.938  31.728  15.980  1.00  0.61           H  
ATOM   4013 1HD1 LEU A 283      29.401  29.795  14.594  1.00  0.61           H  
ATOM   4014 2HD1 LEU A 283      27.922  30.548  15.232  1.00  0.61           H  
ATOM   4015 3HD1 LEU A 283      28.431  30.835  13.561  1.00  0.61           H  
ATOM   4016 1HD2 LEU A 283      31.335  31.100  14.002  1.00  0.61           H  
ATOM   4017 2HD2 LEU A 283      30.344  32.133  12.962  1.00  0.61           H  
ATOM   4018 3HD2 LEU A 283      31.374  32.839  14.194  1.00  0.61           H  
ATOM   4019  N   SER A 284      27.172  31.836  17.712  1.00  0.61           N  
ATOM   4020  CA  SER A 284      27.348  31.429  19.092  1.00  0.61           C  
ATOM   4021  C   SER A 284      27.718  29.978  19.212  1.00  0.61           C  
ATOM   4022  O   SER A 284      26.992  29.097  18.748  1.00  0.61           O  
ATOM   4023  CB  SER A 284      26.071  31.677  19.874  1.00  0.61           C  
ATOM   4024  OG  SER A 284      26.183  31.212  21.193  1.00  0.61           O  
ATOM   4025  H   SER A 284      26.546  31.314  17.098  1.00  0.61           H  
ATOM   4026  HA  SER A 284      28.154  32.016  19.532  1.00  0.61           H  
ATOM   4027 1HB  SER A 284      25.865  32.747  19.882  1.00  0.61           H  
ATOM   4028 2HB  SER A 284      25.236  31.184  19.378  1.00  0.61           H  
ATOM   4029  HG  SER A 284      27.019  31.555  21.526  1.00  0.61           H  
ATOM   4030  N   LEU A 285      28.853  29.749  19.848  1.00  0.61           N  
ATOM   4031  CA  LEU A 285      29.336  28.413  20.081  1.00  0.61           C  
ATOM   4032  C   LEU A 285      29.457  28.149  21.569  1.00  0.61           C  
ATOM   4033  O   LEU A 285      29.926  28.999  22.337  1.00  0.61           O  
ATOM   4034  CB  LEU A 285      30.713  28.232  19.462  1.00  0.61           C  
ATOM   4035  CG  LEU A 285      30.791  28.170  17.985  1.00  0.61           C  
ATOM   4036  CD1 LEU A 285      31.010  29.563  17.458  1.00  0.61           C  
ATOM   4037  CD2 LEU A 285      31.905  27.208  17.606  1.00  0.61           C  
ATOM   4038  H   LEU A 285      29.405  30.538  20.164  1.00  0.61           H  
ATOM   4039  HA  LEU A 285      28.646  27.707  19.643  1.00  0.61           H  
ATOM   4040 1HB  LEU A 285      31.306  29.078  19.757  1.00  0.61           H  
ATOM   4041 2HB  LEU A 285      31.166  27.324  19.874  1.00  0.61           H  
ATOM   4042  HG  LEU A 285      29.860  27.817  17.579  1.00  0.61           H  
ATOM   4043 1HD1 LEU A 285      31.073  29.538  16.374  1.00  0.61           H  
ATOM   4044 2HD1 LEU A 285      30.191  30.206  17.762  1.00  0.61           H  
ATOM   4045 3HD1 LEU A 285      31.932  29.956  17.871  1.00  0.61           H  
ATOM   4046 1HD2 LEU A 285      31.980  27.143  16.552  1.00  0.61           H  
ATOM   4047 2HD2 LEU A 285      32.850  27.558  18.014  1.00  0.61           H  
ATOM   4048 3HD2 LEU A 285      31.677  26.226  18.012  1.00  0.61           H  
ATOM   4049  N   ALA A 286      29.103  26.940  21.957  1.00  0.61           N  
ATOM   4050  CA  ALA A 286      29.256  26.547  23.343  1.00  0.61           C  
ATOM   4051  C   ALA A 286      29.597  25.079  23.448  1.00  0.61           C  
ATOM   4052  O   ALA A 286      28.939  24.239  22.843  1.00  0.61           O  
ATOM   4053  CB  ALA A 286      27.974  26.827  24.104  1.00  0.61           C  
ATOM   4054  H   ALA A 286      28.682  26.313  21.274  1.00  0.61           H  
ATOM   4055  HA  ALA A 286      30.063  27.122  23.773  1.00  0.61           H  
ATOM   4056 1HB  ALA A 286      28.103  26.546  25.150  1.00  0.61           H  
ATOM   4057 2HB  ALA A 286      27.737  27.890  24.040  1.00  0.61           H  
ATOM   4058 3HB  ALA A 286      27.161  26.248  23.670  1.00  0.61           H  
ATOM   4059  N   ALA A 287      30.610  24.770  24.244  1.00  0.61           N  
ATOM   4060  CA  ALA A 287      31.032  23.390  24.474  1.00  0.61           C  
ATOM   4061  C   ALA A 287      31.344  22.658  23.173  1.00  0.61           C  
ATOM   4062  O   ALA A 287      31.141  21.451  23.086  1.00  0.61           O  
ATOM   4063  CB  ALA A 287      29.951  22.630  25.226  1.00  0.61           C  
ATOM   4064  H   ALA A 287      31.136  25.531  24.678  1.00  0.61           H  
ATOM   4065  HA  ALA A 287      31.924  23.403  25.077  1.00  0.61           H  
ATOM   4066 1HB  ALA A 287      30.300  21.616  25.416  1.00  0.61           H  
ATOM   4067 2HB  ALA A 287      29.756  23.131  26.173  1.00  0.61           H  
ATOM   4068 3HB  ALA A 287      29.035  22.588  24.649  1.00  0.61           H  
ATOM   4069  N   ALA A 288      31.830  23.369  22.161  1.00  0.61           N  
ATOM   4070  CA  ALA A 288      32.079  22.724  20.883  1.00  0.61           C  
ATOM   4071  C   ALA A 288      33.558  22.569  20.596  1.00  0.61           C  
ATOM   4072  O   ALA A 288      34.363  23.411  20.992  1.00  0.61           O  
ATOM   4073  CB  ALA A 288      31.414  23.517  19.773  1.00  0.61           C  
ATOM   4074  H   ALA A 288      32.024  24.360  22.280  1.00  0.61           H  
ATOM   4075  HA  ALA A 288      31.641  21.730  20.919  1.00  0.61           H  
ATOM   4076 1HB  ALA A 288      31.572  23.011  18.818  1.00  0.61           H  
ATOM   4077 2HB  ALA A 288      30.345  23.590  19.976  1.00  0.61           H  
ATOM   4078 3HB  ALA A 288      31.847  24.511  19.736  1.00  0.61           H  
ATOM   4079  N   ASP A 289      33.889  21.508  19.877  1.00  0.61           N  
ATOM   4080  CA  ASP A 289      35.234  21.247  19.392  1.00  0.61           C  
ATOM   4081  C   ASP A 289      35.302  21.470  17.886  1.00  0.61           C  
ATOM   4082  O   ASP A 289      34.635  20.768  17.134  1.00  0.61           O  
ATOM   4083  CB  ASP A 289      35.680  19.822  19.730  1.00  0.61           C  
ATOM   4084  CG  ASP A 289      35.952  19.589  21.214  1.00  0.61           C  
ATOM   4085  OD1 ASP A 289      36.070  20.537  21.956  1.00  0.61           O  
ATOM   4086  OD2 ASP A 289      36.056  18.449  21.596  1.00  0.61           O  
ATOM   4087  H   ASP A 289      33.135  20.876  19.612  1.00  0.61           H  
ATOM   4088  HA  ASP A 289      35.915  21.938  19.875  1.00  0.61           H  
ATOM   4089 1HB  ASP A 289      34.913  19.121  19.405  1.00  0.61           H  
ATOM   4090 2HB  ASP A 289      36.588  19.594  19.170  1.00  0.61           H  
ATOM   4091  N   VAL A 290      36.083  22.442  17.442  1.00  0.60           N  
ATOM   4092  CA  VAL A 290      36.188  22.733  16.016  1.00  0.60           C  
ATOM   4093  C   VAL A 290      37.635  22.483  15.581  1.00  0.60           C  
ATOM   4094  O   VAL A 290      38.553  22.963  16.240  1.00  0.60           O  
ATOM   4095  CB  VAL A 290      35.765  24.183  15.719  1.00  0.60           C  
ATOM   4096  CG1 VAL A 290      35.900  24.451  14.267  1.00  0.60           C  
ATOM   4097  CG2 VAL A 290      34.323  24.427  16.184  1.00  0.60           C  
ATOM   4098  H   VAL A 290      36.609  22.992  18.117  1.00  0.60           H  
ATOM   4099  HA  VAL A 290      35.529  22.071  15.475  1.00  0.60           H  
ATOM   4100  HB  VAL A 290      36.427  24.845  16.228  1.00  0.60           H  
ATOM   4101 1HG1 VAL A 290      35.613  25.477  14.049  1.00  0.60           H  
ATOM   4102 2HG1 VAL A 290      36.925  24.286  13.948  1.00  0.60           H  
ATOM   4103 3HG1 VAL A 290      35.246  23.765  13.761  1.00  0.60           H  
ATOM   4104 1HG2 VAL A 290      34.047  25.460  15.972  1.00  0.60           H  
ATOM   4105 2HG2 VAL A 290      33.651  23.757  15.657  1.00  0.60           H  
ATOM   4106 3HG2 VAL A 290      34.247  24.244  17.257  1.00  0.60           H  
ATOM   4107  N   SER A 291      37.851  21.717  14.515  1.00  0.60           N  
ATOM   4108  CA  SER A 291      39.235  21.404  14.138  1.00  0.60           C  
ATOM   4109  C   SER A 291      39.474  21.081  12.673  1.00  0.60           C  
ATOM   4110  O   SER A 291      38.621  20.496  12.011  1.00  0.60           O  
ATOM   4111  CB  SER A 291      39.727  20.220  14.951  1.00  0.60           C  
ATOM   4112  OG  SER A 291      41.047  19.902  14.615  1.00  0.60           O  
ATOM   4113  H   SER A 291      37.047  21.348  14.003  1.00  0.60           H  
ATOM   4114  HA  SER A 291      39.839  22.274  14.380  1.00  0.60           H  
ATOM   4115 1HB  SER A 291      39.669  20.460  16.013  1.00  0.60           H  
ATOM   4116 2HB  SER A 291      39.090  19.364  14.772  1.00  0.60           H  
ATOM   4117  HG  SER A 291      41.544  20.745  14.678  1.00  0.60           H  
ATOM   4118  N   GLY A 292      40.659  21.438  12.183  1.00  0.59           N  
ATOM   4119  CA  GLY A 292      41.031  21.106  10.804  1.00  0.59           C  
ATOM   4120  C   GLY A 292      42.234  21.888  10.303  1.00  0.59           C  
ATOM   4121  O   GLY A 292      43.031  22.383  11.098  1.00  0.59           O  
ATOM   4122  H   GLY A 292      41.310  21.919  12.805  1.00  0.59           H  
ATOM   4123 1HA  GLY A 292      41.266  20.044  10.765  1.00  0.59           H  
ATOM   4124 2HA  GLY A 292      40.183  21.270  10.138  1.00  0.59           H  
ATOM   4125  N   GLY A 293      42.406  21.947   8.983  1.00  0.59           N  
ATOM   4126  CA  GLY A 293      43.513  22.673   8.383  1.00  0.59           C  
ATOM   4127  C   GLY A 293      43.404  24.132   8.788  1.00  0.59           C  
ATOM   4128  O   GLY A 293      44.299  24.705   9.412  1.00  0.59           O  
ATOM   4129  H   GLY A 293      41.729  21.521   8.349  1.00  0.59           H  
ATOM   4130 1HA  GLY A 293      44.458  22.247   8.686  1.00  0.59           H  
ATOM   4131 2HA  GLY A 293      43.449  22.587   7.297  1.00  0.59           H  
ATOM   4132  N   ARG A 294      42.268  24.725   8.458  1.00  0.59           N  
ATOM   4133  CA  ARG A 294      42.036  26.122   8.835  1.00  0.59           C  
ATOM   4134  C   ARG A 294      40.676  26.270   9.491  1.00  0.59           C  
ATOM   4135  O   ARG A 294      39.747  25.550   9.122  1.00  0.59           O  
ATOM   4136  CB  ARG A 294      42.095  27.034   7.613  1.00  0.59           C  
ATOM   4137  CG  ARG A 294      43.428  27.085   6.909  1.00  0.59           C  
ATOM   4138  CD  ARG A 294      43.391  27.890   5.662  1.00  0.59           C  
ATOM   4139  NE  ARG A 294      44.687  27.882   5.014  1.00  0.59           N  
ATOM   4140  CZ  ARG A 294      45.635  28.778   5.296  1.00  0.59           C  
ATOM   4141  NH1 ARG A 294      45.357  29.706   6.152  1.00  0.59           N  
ATOM   4142  NH2 ARG A 294      46.826  28.730   4.735  1.00  0.59           N  
ATOM   4143  H   ARG A 294      41.584  24.167   7.940  1.00  0.59           H  
ATOM   4144  HA  ARG A 294      42.801  26.431   9.544  1.00  0.59           H  
ATOM   4145 1HB  ARG A 294      41.338  26.748   6.911  1.00  0.59           H  
ATOM   4146 2HB  ARG A 294      41.867  28.052   7.932  1.00  0.59           H  
ATOM   4147 1HG  ARG A 294      44.155  27.536   7.578  1.00  0.59           H  
ATOM   4148 2HG  ARG A 294      43.744  26.076   6.649  1.00  0.59           H  
ATOM   4149 1HD  ARG A 294      42.660  27.474   4.971  1.00  0.59           H  
ATOM   4150 2HD  ARG A 294      43.130  28.921   5.897  1.00  0.59           H  
ATOM   4151  HE  ARG A 294      44.894  27.149   4.346  1.00  0.59           H  
ATOM   4152 1HH1 ARG A 294      44.447  29.742   6.576  1.00  0.59           H  
ATOM   4153 2HH1 ARG A 294      46.064  30.395   6.419  1.00  0.59           H  
ATOM   4154 1HH2 ARG A 294      47.046  28.005   4.071  1.00  0.59           H  
ATOM   4155 2HH2 ARG A 294      47.520  29.427   4.985  1.00  0.59           H  
ATOM   4156  N   VAL A 295      40.552  27.207  10.435  1.00  0.59           N  
ATOM   4157  CA  VAL A 295      39.243  27.481  11.045  1.00  0.59           C  
ATOM   4158  C   VAL A 295      38.851  28.964  10.960  1.00  0.59           C  
ATOM   4159  O   VAL A 295      39.578  29.825  11.456  1.00  0.59           O  
ATOM   4160  CB  VAL A 295      39.187  27.017  12.509  1.00  0.59           C  
ATOM   4161  CG1 VAL A 295      37.840  27.373  13.050  1.00  0.59           C  
ATOM   4162  CG2 VAL A 295      39.438  25.468  12.611  1.00  0.59           C  
ATOM   4163  H   VAL A 295      41.383  27.738  10.706  1.00  0.59           H  
ATOM   4164  HA  VAL A 295      38.503  26.904  10.509  1.00  0.59           H  
ATOM   4165  HB  VAL A 295      39.941  27.547  13.093  1.00  0.59           H  
ATOM   4166 1HG1 VAL A 295      37.743  27.081  14.076  1.00  0.59           H  
ATOM   4167 2HG1 VAL A 295      37.724  28.445  12.969  1.00  0.59           H  
ATOM   4168 3HG1 VAL A 295      37.070  26.868  12.458  1.00  0.59           H  
ATOM   4169 1HG2 VAL A 295      39.386  25.151  13.651  1.00  0.59           H  
ATOM   4170 2HG2 VAL A 295      38.684  24.941  12.038  1.00  0.59           H  
ATOM   4171 3HG2 VAL A 295      40.417  25.218  12.214  1.00  0.59           H  
ATOM   4172  N   ASP A 296      37.686  29.256  10.371  1.00  0.59           N  
ATOM   4173  CA  ASP A 296      37.266  30.654  10.196  1.00  0.59           C  
ATOM   4174  C   ASP A 296      35.841  30.908  10.738  1.00  0.59           C  
ATOM   4175  O   ASP A 296      34.866  30.454  10.135  1.00  0.59           O  
ATOM   4176  CB  ASP A 296      37.327  31.024   8.697  1.00  0.59           C  
ATOM   4177  CG  ASP A 296      37.144  32.512   8.415  1.00  0.59           C  
ATOM   4178  OD1 ASP A 296      36.983  33.255   9.338  1.00  0.59           O  
ATOM   4179  OD2 ASP A 296      37.169  32.941   7.272  1.00  0.59           O  
ATOM   4180  H   ASP A 296      37.124  28.486  10.003  1.00  0.59           H  
ATOM   4181  HA  ASP A 296      37.952  31.298  10.746  1.00  0.59           H  
ATOM   4182 1HB  ASP A 296      38.288  30.712   8.291  1.00  0.59           H  
ATOM   4183 2HB  ASP A 296      36.552  30.472   8.160  1.00  0.59           H  
ATOM   4184  N   LEU A 297      35.752  31.590  11.892  1.00  0.60           N  
ATOM   4185  CA  LEU A 297      34.491  31.925  12.579  1.00  0.60           C  
ATOM   4186  C   LEU A 297      34.129  33.405  12.464  1.00  0.60           C  
ATOM   4187  O   LEU A 297      34.725  34.237  13.157  1.00  0.60           O  
ATOM   4188  CB  LEU A 297      34.581  31.612  14.075  1.00  0.60           C  
ATOM   4189  CG  LEU A 297      34.282  30.197  14.530  1.00  0.60           C  
ATOM   4190  CD1 LEU A 297      35.333  29.254  14.084  1.00  0.60           C  
ATOM   4191  CD2 LEU A 297      34.160  30.171  16.028  1.00  0.60           C  
ATOM   4192  H   LEU A 297      36.622  31.944  12.288  1.00  0.60           H  
ATOM   4193  HA  LEU A 297      33.690  31.342  12.131  1.00  0.60           H  
ATOM   4194 1HB  LEU A 297      35.573  31.848  14.389  1.00  0.60           H  
ATOM   4195 2HB  LEU A 297      33.895  32.277  14.600  1.00  0.60           H  
ATOM   4196  HG  LEU A 297      33.364  29.903  14.102  1.00  0.60           H  
ATOM   4197 1HD1 LEU A 297      35.085  28.243  14.416  1.00  0.60           H  
ATOM   4198 2HD1 LEU A 297      35.399  29.270  13.003  1.00  0.60           H  
ATOM   4199 3HD1 LEU A 297      36.285  29.556  14.518  1.00  0.60           H  
ATOM   4200 1HD2 LEU A 297      33.915  29.163  16.352  1.00  0.60           H  
ATOM   4201 2HD2 LEU A 297      35.084  30.469  16.483  1.00  0.60           H  
ATOM   4202 3HD2 LEU A 297      33.382  30.850  16.324  1.00  0.60           H  
ATOM   4203  N   LYS A 298      33.131  33.730  11.645  1.00  0.60           N  
ATOM   4204  CA  LYS A 298      32.768  35.129  11.429  1.00  0.60           C  
ATOM   4205  C   LYS A 298      31.294  35.438  11.612  1.00  0.60           C  
ATOM   4206  O   LYS A 298      30.422  34.633  11.266  1.00  0.60           O  
ATOM   4207  CB  LYS A 298      33.144  35.601  10.016  1.00  0.60           C  
ATOM   4208  CG  LYS A 298      34.628  35.699   9.711  1.00  0.60           C  
ATOM   4209  CD  LYS A 298      34.858  36.289   8.304  1.00  0.60           C  
ATOM   4210  CE  LYS A 298      36.326  36.668   8.063  1.00  0.60           C  
ATOM   4211  NZ  LYS A 298      37.227  35.503   8.037  1.00  0.60           N  
ATOM   4212  H   LYS A 298      32.642  32.988  11.142  1.00  0.60           H  
ATOM   4213  HA  LYS A 298      33.318  35.729  12.142  1.00  0.60           H  
ATOM   4214 1HB  LYS A 298      32.704  34.929   9.296  1.00  0.60           H  
ATOM   4215 2HB  LYS A 298      32.708  36.585   9.845  1.00  0.60           H  
ATOM   4216 1HG  LYS A 298      35.122  36.296  10.449  1.00  0.60           H  
ATOM   4217 2HG  LYS A 298      35.059  34.699   9.743  1.00  0.60           H  
ATOM   4218 1HD  LYS A 298      34.570  35.544   7.560  1.00  0.60           H  
ATOM   4219 2HD  LYS A 298      34.235  37.169   8.171  1.00  0.60           H  
ATOM   4220 1HE  LYS A 298      36.407  37.194   7.115  1.00  0.60           H  
ATOM   4221 2HE  LYS A 298      36.646  37.333   8.866  1.00  0.60           H  
ATOM   4222 1HZ  LYS A 298      38.169  35.794   7.898  1.00  0.60           H  
ATOM   4223 2HZ  LYS A 298      37.171  34.984   8.911  1.00  0.60           H  
ATOM   4224 3HZ  LYS A 298      37.000  34.810   7.312  1.00  0.60           H  
ATOM   4225  N   SER A 299      31.023  36.652  12.074  1.00  0.60           N  
ATOM   4226  CA  SER A 299      29.638  37.090  12.128  1.00  0.60           C  
ATOM   4227  C   SER A 299      29.435  38.570  11.808  1.00  0.60           C  
ATOM   4228  O   SER A 299      30.292  39.419  12.093  1.00  0.60           O  
ATOM   4229  CB  SER A 299      29.095  36.791  13.493  1.00  0.60           C  
ATOM   4230  OG  SER A 299      29.771  37.515  14.453  1.00  0.60           O  
ATOM   4231  H   SER A 299      31.788  37.231  12.423  1.00  0.60           H  
ATOM   4232  HA  SER A 299      29.084  36.510  11.401  1.00  0.60           H  
ATOM   4233 1HB  SER A 299      28.050  37.025  13.534  1.00  0.60           H  
ATOM   4234 2HB  SER A 299      29.195  35.743  13.694  1.00  0.60           H  
ATOM   4235  HG  SER A 299      29.358  37.267  15.298  1.00  0.60           H  
ATOM   4236  N   GLY A 300      28.251  38.872  11.264  1.00  0.60           N  
ATOM   4237  CA  GLY A 300      27.857  40.235  10.942  1.00  0.60           C  
ATOM   4238  C   GLY A 300      27.461  41.047  12.162  1.00  0.60           C  
ATOM   4239  O   GLY A 300      27.408  42.275  12.083  1.00  0.60           O  
ATOM   4240  H   GLY A 300      27.615  38.107  11.034  1.00  0.60           H  
ATOM   4241 1HA  GLY A 300      28.689  40.728  10.442  1.00  0.60           H  
ATOM   4242 2HA  GLY A 300      27.043  40.219  10.227  1.00  0.60           H  
ATOM   4243  N   ARG A 301      27.178  40.379  13.282  1.00  0.60           N  
ATOM   4244  CA  ARG A 301      26.880  41.091  14.516  1.00  0.60           C  
ATOM   4245  C   ARG A 301      27.821  40.689  15.657  1.00  0.60           C  
ATOM   4246  O   ARG A 301      28.911  41.246  15.770  1.00  0.60           O  
ATOM   4247  CB  ARG A 301      25.451  40.838  14.940  1.00  0.60           C  
ATOM   4248  CG  ARG A 301      24.384  41.461  14.087  1.00  0.60           C  
ATOM   4249  CD  ARG A 301      23.036  41.141  14.625  1.00  0.60           C  
ATOM   4250  NE  ARG A 301      21.972  41.754  13.841  1.00  0.60           N  
ATOM   4251  CZ  ARG A 301      20.656  41.650  14.120  1.00  0.60           C  
ATOM   4252  NH1 ARG A 301      20.256  40.954  15.160  1.00  0.60           N  
ATOM   4253  NH2 ARG A 301      19.766  42.252  13.352  1.00  0.60           N  
ATOM   4254  H   ARG A 301      27.135  39.363  13.259  1.00  0.60           H  
ATOM   4255  HA  ARG A 301      26.997  42.158  14.339  1.00  0.60           H  
ATOM   4256 1HB  ARG A 301      25.272  39.778  14.880  1.00  0.60           H  
ATOM   4257 2HB  ARG A 301      25.298  41.143  15.977  1.00  0.60           H  
ATOM   4258 1HG  ARG A 301      24.511  42.541  14.077  1.00  0.60           H  
ATOM   4259 2HG  ARG A 301      24.459  41.074  13.069  1.00  0.60           H  
ATOM   4260 1HD  ARG A 301      22.892  40.057  14.619  1.00  0.60           H  
ATOM   4261 2HD  ARG A 301      22.962  41.503  15.651  1.00  0.60           H  
ATOM   4262  HE  ARG A 301      22.242  42.299  13.031  1.00  0.60           H  
ATOM   4263 1HH1 ARG A 301      20.937  40.490  15.752  1.00  0.60           H  
ATOM   4264 2HH1 ARG A 301      19.271  40.879  15.368  1.00  0.60           H  
ATOM   4265 1HH2 ARG A 301      20.069  42.792  12.554  1.00  0.60           H  
ATOM   4266 2HH2 ARG A 301      18.782  42.176  13.567  1.00  0.60           H  
ATOM   4267  N   ASN A 302      27.480  39.668  16.451  1.00  0.60           N  
ATOM   4268  CA  ASN A 302      28.365  39.309  17.570  1.00  0.60           C  
ATOM   4269  C   ASN A 302      28.917  37.879  17.448  1.00  0.60           C  
ATOM   4270  O   ASN A 302      28.341  37.033  16.750  1.00  0.60           O  
ATOM   4271  CB  ASN A 302      27.633  39.484  18.896  1.00  0.60           C  
ATOM   4272  CG  ASN A 302      27.143  40.917  19.166  1.00  0.60           C  
ATOM   4273  OD1 ASN A 302      27.846  41.945  19.053  1.00  0.60           O  
ATOM   4274  ND2 ASN A 302      25.886  40.993  19.532  1.00  0.60           N  
ATOM   4275  H   ASN A 302      26.569  39.198  16.366  1.00  0.60           H  
ATOM   4276  HA  ASN A 302      29.225  39.978  17.569  1.00  0.60           H  
ATOM   4277 1HB  ASN A 302      26.770  38.814  18.915  1.00  0.60           H  
ATOM   4278 2HB  ASN A 302      28.297  39.184  19.709  1.00  0.60           H  
ATOM   4279 1HD2 ASN A 302      25.469  41.880  19.726  1.00  0.60           H  
ATOM   4280 2HD2 ASN A 302      25.332  40.154  19.605  1.00  0.60           H  
ATOM   4281  N   LEU A 303      30.028  37.613  18.134  1.00  0.61           N  
ATOM   4282  CA  LEU A 303      30.595  36.265  18.213  1.00  0.61           C  
ATOM   4283  C   LEU A 303      30.844  35.829  19.642  1.00  0.61           C  
ATOM   4284  O   LEU A 303      31.563  36.499  20.383  1.00  0.61           O  
ATOM   4285  CB  LEU A 303      31.916  36.166  17.428  1.00  0.61           C  
ATOM   4286  CG  LEU A 303      32.721  34.831  17.548  1.00  0.61           C  
ATOM   4287  CD1 LEU A 303      31.916  33.703  17.016  1.00  0.61           C  
ATOM   4288  CD2 LEU A 303      34.015  34.954  16.723  1.00  0.61           C  
ATOM   4289  H   LEU A 303      30.485  38.379  18.627  1.00  0.61           H  
ATOM   4290  HA  LEU A 303      29.889  35.575  17.767  1.00  0.61           H  
ATOM   4291 1HB  LEU A 303      31.695  36.309  16.368  1.00  0.61           H  
ATOM   4292 2HB  LEU A 303      32.572  36.973  17.750  1.00  0.61           H  
ATOM   4293  HG  LEU A 303      32.956  34.628  18.596  1.00  0.61           H  
ATOM   4294 1HD1 LEU A 303      32.477  32.785  17.089  1.00  0.61           H  
ATOM   4295 2HD1 LEU A 303      30.996  33.602  17.578  1.00  0.61           H  
ATOM   4296 3HD1 LEU A 303      31.693  33.924  16.000  1.00  0.61           H  
ATOM   4297 1HD2 LEU A 303      34.576  34.024  16.793  1.00  0.61           H  
ATOM   4298 2HD2 LEU A 303      33.765  35.149  15.674  1.00  0.61           H  
ATOM   4299 3HD2 LEU A 303      34.621  35.778  17.106  1.00  0.61           H  
ATOM   4300  N   THR A 304      30.257  34.706  20.018  1.00  0.61           N  
ATOM   4301  CA  THR A 304      30.490  34.164  21.342  1.00  0.61           C  
ATOM   4302  C   THR A 304      31.070  32.758  21.210  1.00  0.61           C  
ATOM   4303  O   THR A 304      30.548  31.926  20.467  1.00  0.61           O  
ATOM   4304  CB  THR A 304      29.210  34.147  22.206  1.00  0.61           C  
ATOM   4305  OG1 THR A 304      28.703  35.482  22.365  1.00  0.61           O  
ATOM   4306  CG2 THR A 304      29.534  33.580  23.585  1.00  0.61           C  
ATOM   4307  H   THR A 304      29.648  34.223  19.356  1.00  0.61           H  
ATOM   4308  HA  THR A 304      31.222  34.783  21.853  1.00  0.61           H  
ATOM   4309  HB  THR A 304      28.451  33.531  21.727  1.00  0.61           H  
ATOM   4310  HG1 THR A 304      29.396  36.044  22.727  1.00  0.61           H  
ATOM   4311 1HG2 THR A 304      28.634  33.573  24.195  1.00  0.61           H  
ATOM   4312 2HG2 THR A 304      29.909  32.561  23.487  1.00  0.61           H  
ATOM   4313 3HG2 THR A 304      30.296  34.204  24.064  1.00  0.61           H  
ATOM   4314  N   LEU A 305      32.151  32.506  21.931  1.00  0.62           N  
ATOM   4315  CA  LEU A 305      32.803  31.205  21.939  1.00  0.62           C  
ATOM   4316  C   LEU A 305      33.103  30.801  23.369  1.00  0.62           C  
ATOM   4317  O   LEU A 305      34.079  31.289  23.942  1.00  0.62           O  
ATOM   4318  CB  LEU A 305      34.130  31.318  21.173  1.00  0.62           C  
ATOM   4319  CG  LEU A 305      34.991  30.070  21.056  1.00  0.62           C  
ATOM   4320  CD1 LEU A 305      34.247  29.028  20.269  1.00  0.62           C  
ATOM   4321  CD2 LEU A 305      36.306  30.423  20.397  1.00  0.62           C  
ATOM   4322  H   LEU A 305      32.537  33.259  22.498  1.00  0.62           H  
ATOM   4323  HA  LEU A 305      32.147  30.463  21.488  1.00  0.62           H  
ATOM   4324 1HB  LEU A 305      33.906  31.653  20.159  1.00  0.62           H  
ATOM   4325 2HB  LEU A 305      34.720  32.081  21.653  1.00  0.62           H  
ATOM   4326  HG  LEU A 305      35.184  29.668  22.046  1.00  0.62           H  
ATOM   4327 1HD1 LEU A 305      34.857  28.130  20.183  1.00  0.62           H  
ATOM   4328 2HD1 LEU A 305      33.321  28.793  20.785  1.00  0.62           H  
ATOM   4329 3HD1 LEU A 305      34.030  29.411  19.275  1.00  0.62           H  
ATOM   4330 1HD2 LEU A 305      36.907  29.524  20.333  1.00  0.62           H  
ATOM   4331 2HD2 LEU A 305      36.126  30.823  19.397  1.00  0.62           H  
ATOM   4332 3HD2 LEU A 305      36.833  31.153  20.982  1.00  0.62           H  
ATOM   4333  N   GLY A 306      32.328  29.880  23.936  1.00  0.62           N  
ATOM   4334  CA  GLY A 306      32.600  29.537  25.326  1.00  0.62           C  
ATOM   4335  C   GLY A 306      32.729  28.047  25.573  1.00  0.62           C  
ATOM   4336  O   GLY A 306      32.133  27.235  24.860  1.00  0.62           O  
ATOM   4337  H   GLY A 306      31.531  29.488  23.427  1.00  0.62           H  
ATOM   4338 1HA  GLY A 306      33.517  30.022  25.620  1.00  0.62           H  
ATOM   4339 2HA  GLY A 306      31.814  29.946  25.960  1.00  0.62           H  
ATOM   4340  N   SER A 307      33.574  27.696  26.544  1.00  0.62           N  
ATOM   4341  CA  SER A 307      33.879  26.318  26.942  1.00  0.62           C  
ATOM   4342  C   SER A 307      34.178  25.427  25.737  1.00  0.62           C  
ATOM   4343  O   SER A 307      33.940  24.223  25.776  1.00  0.62           O  
ATOM   4344  CB  SER A 307      32.728  25.734  27.721  1.00  0.62           C  
ATOM   4345  OG  SER A 307      32.489  26.465  28.894  1.00  0.62           O  
ATOM   4346  H   SER A 307      34.031  28.450  27.052  1.00  0.62           H  
ATOM   4347  HA  SER A 307      34.761  26.335  27.582  1.00  0.62           H  
ATOM   4348 1HB  SER A 307      31.831  25.730  27.103  1.00  0.62           H  
ATOM   4349 2HB  SER A 307      32.953  24.701  27.974  1.00  0.62           H  
ATOM   4350  HG  SER A 307      33.315  26.450  29.385  1.00  0.62           H  
ATOM   4351  N   SER A 308      34.719  26.026  24.691  1.00  0.62           N  
ATOM   4352  CA  SER A 308      34.949  25.394  23.410  1.00  0.62           C  
ATOM   4353  C   SER A 308      36.413  25.283  23.104  1.00  0.62           C  
ATOM   4354  O   SER A 308      37.228  25.989  23.702  1.00  0.62           O  
ATOM   4355  CB  SER A 308      34.250  26.202  22.333  1.00  0.62           C  
ATOM   4356  OG  SER A 308      32.848  26.171  22.511  1.00  0.62           O  
ATOM   4357  H   SER A 308      34.919  27.008  24.781  1.00  0.62           H  
ATOM   4358  HA  SER A 308      34.528  24.387  23.431  1.00  0.62           H  
ATOM   4359 1HB  SER A 308      34.595  27.222  22.405  1.00  0.62           H  
ATOM   4360 2HB  SER A 308      34.514  25.832  21.348  1.00  0.62           H  
ATOM   4361  HG  SER A 308      32.653  26.797  23.239  1.00  0.62           H  
ATOM   4362  N   ARG A 309      36.742  24.404  22.177  1.00  0.61           N  
ATOM   4363  CA  ARG A 309      38.117  24.245  21.765  1.00  0.61           C  
ATOM   4364  C   ARG A 309      38.210  24.365  20.255  1.00  0.61           C  
ATOM   4365  O   ARG A 309      37.432  23.741  19.536  1.00  0.61           O  
ATOM   4366  CB  ARG A 309      38.650  22.882  22.203  1.00  0.61           C  
ATOM   4367  CG  ARG A 309      38.653  22.662  23.717  1.00  0.61           C  
ATOM   4368  CD  ARG A 309      39.277  21.368  24.124  1.00  0.61           C  
ATOM   4369  NE  ARG A 309      38.499  20.197  23.696  1.00  0.61           N  
ATOM   4370  CZ  ARG A 309      38.866  18.912  23.929  1.00  0.61           C  
ATOM   4371  NH1 ARG A 309      39.976  18.652  24.598  1.00  0.61           N  
ATOM   4372  NH2 ARG A 309      38.114  17.916  23.490  1.00  0.61           N  
ATOM   4373  H   ARG A 309      36.005  23.856  21.734  1.00  0.61           H  
ATOM   4374  HA  ARG A 309      38.710  25.017  22.229  1.00  0.61           H  
ATOM   4375 1HB  ARG A 309      38.048  22.094  21.752  1.00  0.61           H  
ATOM   4376 2HB  ARG A 309      39.677  22.762  21.841  1.00  0.61           H  
ATOM   4377 1HG  ARG A 309      39.176  23.475  24.208  1.00  0.61           H  
ATOM   4378 2HG  ARG A 309      37.618  22.642  24.062  1.00  0.61           H  
ATOM   4379 1HD  ARG A 309      40.269  21.297  23.678  1.00  0.61           H  
ATOM   4380 2HD  ARG A 309      39.367  21.339  25.208  1.00  0.61           H  
ATOM   4381  HE  ARG A 309      37.613  20.354  23.165  1.00  0.61           H  
ATOM   4382 1HH1 ARG A 309      40.552  19.410  24.936  1.00  0.61           H  
ATOM   4383 2HH1 ARG A 309      40.247  17.696  24.770  1.00  0.61           H  
ATOM   4384 1HH2 ARG A 309      37.250  18.124  22.948  1.00  0.61           H  
ATOM   4385 2HH2 ARG A 309      38.380  16.964  23.657  1.00  0.61           H  
ATOM   4386  N   ILE A 310      39.141  25.176  19.783  1.00  0.61           N  
ATOM   4387  CA  ILE A 310      39.362  25.316  18.359  1.00  0.61           C  
ATOM   4388  C   ILE A 310      40.809  24.972  18.026  1.00  0.61           C  
ATOM   4389  O   ILE A 310      41.725  25.624  18.515  1.00  0.61           O  
ATOM   4390  CB  ILE A 310      39.036  26.728  17.844  1.00  0.61           C  
ATOM   4391  CG1 ILE A 310      37.575  27.102  18.108  1.00  0.61           C  
ATOM   4392  CG2 ILE A 310      39.346  26.796  16.372  1.00  0.61           C  
ATOM   4393  CD1 ILE A 310      37.253  28.488  17.675  1.00  0.61           C  
ATOM   4394  H   ILE A 310      39.721  25.686  20.439  1.00  0.61           H  
ATOM   4395  HA  ILE A 310      38.715  24.624  17.843  1.00  0.61           H  
ATOM   4396  HB  ILE A 310      39.642  27.439  18.371  1.00  0.61           H  
ATOM   4397 1HG1 ILE A 310      36.926  26.426  17.599  1.00  0.61           H  
ATOM   4398 2HG1 ILE A 310      37.378  27.028  19.177  1.00  0.61           H  
ATOM   4399 1HG2 ILE A 310      39.139  27.796  15.998  1.00  0.61           H  
ATOM   4400 2HG2 ILE A 310      40.397  26.558  16.203  1.00  0.61           H  
ATOM   4401 3HG2 ILE A 310      38.724  26.066  15.856  1.00  0.61           H  
ATOM   4402 1HD1 ILE A 310      36.211  28.702  17.894  1.00  0.61           H  
ATOM   4403 2HD1 ILE A 310      37.892  29.192  18.201  1.00  0.61           H  
ATOM   4404 3HD1 ILE A 310      37.422  28.579  16.604  1.00  0.61           H  
ATOM   4405  N   ASP A 311      41.014  23.958  17.197  1.00  0.60           N  
ATOM   4406  CA  ASP A 311      42.368  23.529  16.846  1.00  0.60           C  
ATOM   4407  C   ASP A 311      42.626  23.527  15.340  1.00  0.60           C  
ATOM   4408  O   ASP A 311      42.211  22.591  14.635  1.00  0.60           O  
ATOM   4409  CB  ASP A 311      42.638  22.120  17.401  1.00  0.60           C  
ATOM   4410  CG  ASP A 311      42.740  22.028  18.942  1.00  0.60           C  
ATOM   4411  OD1 ASP A 311      43.678  22.547  19.487  1.00  0.60           O  
ATOM   4412  OD2 ASP A 311      41.875  21.441  19.547  1.00  0.60           O  
ATOM   4413  H   ASP A 311      40.204  23.476  16.815  1.00  0.60           H  
ATOM   4414  HA  ASP A 311      43.077  24.222  17.298  1.00  0.60           H  
ATOM   4415 1HB  ASP A 311      41.842  21.451  17.076  1.00  0.60           H  
ATOM   4416 2HB  ASP A 311      43.568  21.746  16.974  1.00  0.60           H  
ATOM   4417  N   ALA A 312      43.326  24.557  14.857  1.00  0.60           N  
ATOM   4418  CA  ALA A 312      43.656  24.628  13.438  1.00  0.60           C  
ATOM   4419  C   ALA A 312      45.113  24.247  13.224  1.00  0.60           C  
ATOM   4420  O   ALA A 312      45.995  24.660  13.986  1.00  0.60           O  
ATOM   4421  CB  ALA A 312      43.408  26.004  12.878  1.00  0.60           C  
ATOM   4422  H   ALA A 312      43.627  25.312  15.482  1.00  0.60           H  
ATOM   4423  HA  ALA A 312      43.029  23.922  12.906  1.00  0.60           H  
ATOM   4424 1HB  ALA A 312      43.657  26.005  11.816  1.00  0.60           H  
ATOM   4425 2HB  ALA A 312      42.371  26.281  13.006  1.00  0.60           H  
ATOM   4426 3HB  ALA A 312      44.035  26.725  13.394  1.00  0.60           H  
ATOM   4427  N   ARG A 313      45.370  23.468  12.185  1.00  0.60           N  
ATOM   4428  CA  ARG A 313      46.727  23.068  11.869  1.00  0.60           C  
ATOM   4429  C   ARG A 313      47.510  24.228  11.283  1.00  0.60           C  
ATOM   4430  O   ARG A 313      48.698  24.386  11.566  1.00  0.60           O  
ATOM   4431  CB  ARG A 313      46.718  21.913  10.894  1.00  0.60           C  
ATOM   4432  CG  ARG A 313      46.190  20.607  11.475  1.00  0.60           C  
ATOM   4433  CD  ARG A 313      46.128  19.521  10.458  1.00  0.60           C  
ATOM   4434  NE  ARG A 313      45.658  18.270  11.037  1.00  0.60           N  
ATOM   4435  CZ  ARG A 313      45.450  17.132  10.345  1.00  0.60           C  
ATOM   4436  NH1 ARG A 313      45.672  17.093   9.052  1.00  0.60           N  
ATOM   4437  NH2 ARG A 313      45.019  16.050  10.970  1.00  0.60           N  
ATOM   4438  H   ARG A 313      44.594  23.141  11.612  1.00  0.60           H  
ATOM   4439  HA  ARG A 313      47.216  22.744  12.787  1.00  0.60           H  
ATOM   4440 1HB  ARG A 313      46.126  22.177  10.049  1.00  0.60           H  
ATOM   4441 2HB  ARG A 313      47.730  21.736  10.537  1.00  0.60           H  
ATOM   4442 1HG  ARG A 313      46.839  20.283  12.288  1.00  0.60           H  
ATOM   4443 2HG  ARG A 313      45.180  20.775  11.859  1.00  0.60           H  
ATOM   4444 1HD  ARG A 313      45.435  19.810   9.666  1.00  0.60           H  
ATOM   4445 2HD  ARG A 313      47.116  19.354  10.035  1.00  0.60           H  
ATOM   4446  HE  ARG A 313      45.471  18.254  12.029  1.00  0.60           H  
ATOM   4447 1HH1 ARG A 313      45.988  17.916   8.567  1.00  0.60           H  
ATOM   4448 2HH1 ARG A 313      45.508  16.235   8.537  1.00  0.60           H  
ATOM   4449 1HH2 ARG A 313      44.844  16.075  11.964  1.00  0.60           H  
ATOM   4450 2HH2 ARG A 313      44.858  15.201  10.448  1.00  0.60           H  
ATOM   4451  N   ALA A 314      46.844  25.050  10.473  1.00  0.60           N  
ATOM   4452  CA  ALA A 314      47.495  26.201   9.880  1.00  0.60           C  
ATOM   4453  C   ALA A 314      47.041  27.506  10.529  1.00  0.60           C  
ATOM   4454  O   ALA A 314      47.613  27.938  11.526  1.00  0.60           O  
ATOM   4455  CB  ALA A 314      47.192  26.235   8.385  1.00  0.60           C  
ATOM   4456  H   ALA A 314      45.872  24.862  10.253  1.00  0.60           H  
ATOM   4457  HA  ALA A 314      48.570  26.110  10.030  1.00  0.60           H  
ATOM   4458 1HB  ALA A 314      47.696  27.091   7.931  1.00  0.60           H  
ATOM   4459 2HB  ALA A 314      47.548  25.315   7.926  1.00  0.60           H  
ATOM   4460 3HB  ALA A 314      46.127  26.314   8.224  1.00  0.60           H  
ATOM   4461  N   ASP A 315      45.963  28.099  10.035  1.00  0.60           N  
ATOM   4462  CA  ASP A 315      45.510  29.364  10.604  1.00  0.60           C  
ATOM   4463  C   ASP A 315      44.129  29.279  11.235  1.00  0.60           C  
ATOM   4464  O   ASP A 315      43.310  28.423  10.871  1.00  0.60           O  
ATOM   4465  CB  ASP A 315      45.517  30.487   9.555  1.00  0.60           C  
ATOM   4466  CG  ASP A 315      46.946  30.851   8.940  1.00  0.60           C  
ATOM   4467  OD1 ASP A 315      47.917  30.948   9.666  1.00  0.60           O  
ATOM   4468  OD2 ASP A 315      47.027  31.017   7.730  1.00  0.60           O  
ATOM   4469  H   ASP A 315      45.477  27.698   9.250  1.00  0.60           H  
ATOM   4470  HA  ASP A 315      46.204  29.657  11.389  1.00  0.60           H  
ATOM   4471 1HB  ASP A 315      44.836  30.229   8.760  1.00  0.60           H  
ATOM   4472 2HB  ASP A 315      45.122  31.393  10.026  1.00  0.60           H  
ATOM   4473  N   ALA A 316      43.853  30.227  12.119  1.00  0.59           N  
ATOM   4474  CA  ALA A 316      42.527  30.368  12.688  1.00  0.59           C  
ATOM   4475  C   ALA A 316      42.166  31.835  12.756  1.00  0.59           C  
ATOM   4476  O   ALA A 316      43.011  32.687  13.045  1.00  0.59           O  
ATOM   4477  CB  ALA A 316      42.437  29.767  14.079  1.00  0.59           C  
ATOM   4478  H   ALA A 316      44.594  30.876  12.387  1.00  0.59           H  
ATOM   4479  HA  ALA A 316      41.827  29.866  12.035  1.00  0.59           H  
ATOM   4480 1HB  ALA A 316      41.423  29.890  14.463  1.00  0.59           H  
ATOM   4481 2HB  ALA A 316      42.683  28.710  14.040  1.00  0.59           H  
ATOM   4482 3HB  ALA A 316      43.131  30.271  14.718  1.00  0.59           H  
ATOM   4483  N   SER A 317      40.902  32.119  12.523  1.00  0.58           N  
ATOM   4484  CA  SER A 317      40.431  33.486  12.560  1.00  0.58           C  
ATOM   4485  C   SER A 317      39.054  33.601  13.170  1.00  0.58           C  
ATOM   4486  O   SER A 317      38.124  32.900  12.764  1.00  0.58           O  
ATOM   4487  CB  SER A 317      40.416  34.048  11.146  1.00  0.58           C  
ATOM   4488  OG  SER A 317      39.922  35.358  11.130  1.00  0.58           O  
ATOM   4489  H   SER A 317      40.271  31.361  12.265  1.00  0.58           H  
ATOM   4490  HA  SER A 317      41.121  34.068  13.162  1.00  0.58           H  
ATOM   4491 1HB  SER A 317      41.432  34.037  10.750  1.00  0.58           H  
ATOM   4492 2HB  SER A 317      39.802  33.413  10.502  1.00  0.58           H  
ATOM   4493  HG  SER A 317      40.331  35.801  11.883  1.00  0.58           H  
ATOM   4494  N   LEU A 318      38.947  34.450  14.182  1.00  0.58           N  
ATOM   4495  CA  LEU A 318      37.688  34.701  14.849  1.00  0.58           C  
ATOM   4496  C   LEU A 318      37.331  36.177  14.636  1.00  0.58           C  
ATOM   4497  O   LEU A 318      38.159  37.047  14.928  1.00  0.58           O  
ATOM   4498  CB  LEU A 318      37.834  34.431  16.346  1.00  0.58           C  
ATOM   4499  CG  LEU A 318      38.448  33.067  16.792  1.00  0.58           C  
ATOM   4500  CD1 LEU A 318      38.476  33.021  18.297  1.00  0.58           C  
ATOM   4501  CD2 LEU A 318      37.686  31.930  16.256  1.00  0.58           C  
ATOM   4502  H   LEU A 318      39.776  34.963  14.474  1.00  0.58           H  
ATOM   4503  HA  LEU A 318      36.907  34.077  14.419  1.00  0.58           H  
ATOM   4504 1HB  LEU A 318      38.458  35.208  16.757  1.00  0.58           H  
ATOM   4505 2HB  LEU A 318      36.865  34.514  16.805  1.00  0.58           H  
ATOM   4506  HG  LEU A 318      39.480  33.008  16.434  1.00  0.58           H  
ATOM   4507 1HD1 LEU A 318      38.919  32.091  18.612  1.00  0.58           H  
ATOM   4508 2HD1 LEU A 318      39.049  33.844  18.688  1.00  0.58           H  
ATOM   4509 3HD1 LEU A 318      37.458  33.083  18.682  1.00  0.58           H  
ATOM   4510 1HD2 LEU A 318      38.145  31.005  16.585  1.00  0.58           H  
ATOM   4511 2HD2 LEU A 318      36.674  31.996  16.625  1.00  0.58           H  
ATOM   4512 3HD2 LEU A 318      37.690  31.966  15.176  1.00  0.58           H  
ATOM   4513  N   ALA A 319      36.129  36.485  14.160  1.00  0.58           N  
ATOM   4514  CA  ALA A 319      35.823  37.902  13.963  1.00  0.58           C  
ATOM   4515  C   ALA A 319      34.349  38.251  14.047  1.00  0.58           C  
ATOM   4516  O   ALA A 319      33.473  37.423  13.785  1.00  0.58           O  
ATOM   4517  CB  ALA A 319      36.343  38.362  12.609  1.00  0.58           C  
ATOM   4518  H   ALA A 319      35.476  35.747  13.903  1.00  0.58           H  
ATOM   4519  HA  ALA A 319      36.329  38.448  14.751  1.00  0.58           H  
ATOM   4520 1HB  ALA A 319      36.156  39.432  12.503  1.00  0.58           H  
ATOM   4521 2HB  ALA A 319      37.415  38.174  12.545  1.00  0.58           H  
ATOM   4522 3HB  ALA A 319      35.838  37.833  11.831  1.00  0.58           H  
ATOM   4523  N   ALA A 320      34.093  39.511  14.386  1.00  0.58           N  
ATOM   4524  CA  ALA A 320      32.716  39.997  14.443  1.00  0.58           C  
ATOM   4525  C   ALA A 320      32.623  41.489  14.180  1.00  0.58           C  
ATOM   4526  O   ALA A 320      33.455  42.258  14.651  1.00  0.58           O  
ATOM   4527  CB  ALA A 320      32.130  39.698  15.815  1.00  0.58           C  
ATOM   4528  H   ALA A 320      34.886  40.122  14.598  1.00  0.58           H  
ATOM   4529  HA  ALA A 320      32.140  39.480  13.681  1.00  0.58           H  
ATOM   4530 1HB  ALA A 320      31.100  40.031  15.847  1.00  0.58           H  
ATOM   4531 2HB  ALA A 320      32.164  38.637  15.991  1.00  0.58           H  
ATOM   4532 3HB  ALA A 320      32.700  40.215  16.586  1.00  0.58           H  
ATOM   4533  N   ARG A 321      31.576  41.910  13.476  1.00  0.58           N  
ATOM   4534  CA  ARG A 321      31.336  43.345  13.264  1.00  0.58           C  
ATOM   4535  C   ARG A 321      31.097  44.093  14.579  1.00  0.58           C  
ATOM   4536  O   ARG A 321      31.462  45.259  14.727  1.00  0.58           O  
ATOM   4537  CB  ARG A 321      30.148  43.585  12.386  1.00  0.58           C  
ATOM   4538  CG  ARG A 321      29.948  45.051  11.998  1.00  0.58           C  
ATOM   4539  CD  ARG A 321      28.833  45.250  11.020  1.00  0.58           C  
ATOM   4540  NE  ARG A 321      28.655  46.672  10.693  1.00  0.58           N  
ATOM   4541  CZ  ARG A 321      27.729  47.170   9.845  1.00  0.58           C  
ATOM   4542  NH1 ARG A 321      26.888  46.369   9.229  1.00  0.58           N  
ATOM   4543  NH2 ARG A 321      27.669  48.473   9.631  1.00  0.58           N  
ATOM   4544  H   ARG A 321      30.948  41.209  13.069  1.00  0.58           H  
ATOM   4545  HA  ARG A 321      32.215  43.769  12.778  1.00  0.58           H  
ATOM   4546 1HB  ARG A 321      30.179  42.961  11.496  1.00  0.58           H  
ATOM   4547 2HB  ARG A 321      29.286  43.313  12.962  1.00  0.58           H  
ATOM   4548 1HG  ARG A 321      29.715  45.623  12.897  1.00  0.58           H  
ATOM   4549 2HG  ARG A 321      30.865  45.434  11.554  1.00  0.58           H  
ATOM   4550 1HD  ARG A 321      29.049  44.709  10.099  1.00  0.58           H  
ATOM   4551 2HD  ARG A 321      27.902  44.875  11.449  1.00  0.58           H  
ATOM   4552  HE  ARG A 321      29.278  47.331  11.141  1.00  0.58           H  
ATOM   4553 1HH1 ARG A 321      26.930  45.372   9.391  1.00  0.58           H  
ATOM   4554 2HH1 ARG A 321      26.199  46.750   8.597  1.00  0.58           H  
ATOM   4555 1HH2 ARG A 321      28.315  49.092  10.102  1.00  0.58           H  
ATOM   4556 2HH2 ARG A 321      26.980  48.850   8.998  1.00  0.58           H  
ATOM   4557  N   GLY A 322      30.430  43.417  15.500  1.00  0.58           N  
ATOM   4558  CA  GLY A 322      30.073  43.877  16.833  1.00  0.58           C  
ATOM   4559  C   GLY A 322      31.090  43.333  17.822  1.00  0.58           C  
ATOM   4560  O   GLY A 322      32.290  43.536  17.641  1.00  0.58           O  
ATOM   4561  H   GLY A 322      30.129  42.477  15.272  1.00  0.58           H  
ATOM   4562 1HA  GLY A 322      30.060  44.965  16.864  1.00  0.58           H  
ATOM   4563 2HA  GLY A 322      29.075  43.521  17.093  1.00  0.58           H  
ATOM   4564  N   ASP A 323      30.620  42.740  18.919  1.00  0.58           N  
ATOM   4565  CA  ASP A 323      31.528  42.267  19.965  1.00  0.58           C  
ATOM   4566  C   ASP A 323      31.962  40.810  19.765  1.00  0.58           C  
ATOM   4567  O   ASP A 323      31.261  40.035  19.101  1.00  0.58           O  
ATOM   4568  CB  ASP A 323      30.909  42.415  21.363  1.00  0.58           C  
ATOM   4569  CG  ASP A 323      30.733  43.858  21.823  1.00  0.58           C  
ATOM   4570  OD1 ASP A 323      31.080  44.763  21.077  1.00  0.58           O  
ATOM   4571  OD2 ASP A 323      30.348  44.051  22.961  1.00  0.58           O  
ATOM   4572  H   ASP A 323      29.619  42.570  19.007  1.00  0.58           H  
ATOM   4573  HA  ASP A 323      32.427  42.883  19.933  1.00  0.58           H  
ATOM   4574 1HB  ASP A 323      29.934  41.924  21.376  1.00  0.58           H  
ATOM   4575 2HB  ASP A 323      31.547  41.902  22.086  1.00  0.58           H  
ATOM   4576  N   SER A 324      33.087  40.443  20.391  1.00  0.59           N  
ATOM   4577  CA  SER A 324      33.585  39.067  20.383  1.00  0.59           C  
ATOM   4578  C   SER A 324      33.987  38.617  21.780  1.00  0.59           C  
ATOM   4579  O   SER A 324      34.951  39.136  22.347  1.00  0.59           O  
ATOM   4580  CB  SER A 324      34.787  38.918  19.482  1.00  0.59           C  
ATOM   4581  OG  SER A 324      35.269  37.604  19.525  1.00  0.59           O  
ATOM   4582  H   SER A 324      33.604  41.164  20.896  1.00  0.59           H  
ATOM   4583  HA  SER A 324      32.798  38.424  20.016  1.00  0.59           H  
ATOM   4584 1HB  SER A 324      34.501  39.173  18.459  1.00  0.59           H  
ATOM   4585 2HB  SER A 324      35.571  39.607  19.795  1.00  0.59           H  
ATOM   4586  HG  SER A 324      34.482  37.042  19.582  1.00  0.59           H  
ATOM   4587  N   GLU A 325      33.265  37.636  22.308  1.00  0.60           N  
ATOM   4588  CA  GLU A 325      33.518  37.135  23.651  1.00  0.60           C  
ATOM   4589  C   GLU A 325      33.948  35.687  23.663  1.00  0.60           C  
ATOM   4590  O   GLU A 325      33.210  34.803  23.226  1.00  0.60           O  
ATOM   4591  CB  GLU A 325      32.267  37.286  24.525  1.00  0.60           C  
ATOM   4592  CG  GLU A 325      32.423  36.770  25.975  1.00  0.60           C  
ATOM   4593  CD  GLU A 325      31.205  37.043  26.834  1.00  0.60           C  
ATOM   4594  OE1 GLU A 325      30.665  38.123  26.725  1.00  0.60           O  
ATOM   4595  OE2 GLU A 325      30.809  36.188  27.608  1.00  0.60           O  
ATOM   4596  H   GLU A 325      32.517  37.236  21.748  1.00  0.60           H  
ATOM   4597  HA  GLU A 325      34.322  37.721  24.093  1.00  0.60           H  
ATOM   4598 1HB  GLU A 325      31.996  38.332  24.572  1.00  0.60           H  
ATOM   4599 2HB  GLU A 325      31.435  36.750  24.062  1.00  0.60           H  
ATOM   4600 1HG  GLU A 325      32.601  35.692  25.949  1.00  0.60           H  
ATOM   4601 2HG  GLU A 325      33.300  37.238  26.427  1.00  0.60           H  
ATOM   4602  N   LEU A 326      35.129  35.460  24.198  1.00  0.60           N  
ATOM   4603  CA  LEU A 326      35.672  34.133  24.358  1.00  0.60           C  
ATOM   4604  C   LEU A 326      35.613  33.836  25.849  1.00  0.60           C  
ATOM   4605  O   LEU A 326      36.086  34.644  26.650  1.00  0.60           O  
ATOM   4606  CB  LEU A 326      37.121  34.071  23.845  1.00  0.60           C  
ATOM   4607  CG  LEU A 326      37.336  33.899  22.315  1.00  0.60           C  
ATOM   4608  CD1 LEU A 326      37.003  35.204  21.548  1.00  0.60           C  
ATOM   4609  CD2 LEU A 326      38.784  33.452  22.085  1.00  0.60           C  
ATOM   4610  H   LEU A 326      35.669  36.253  24.527  1.00  0.60           H  
ATOM   4611  HA  LEU A 326      35.063  33.424  23.814  1.00  0.60           H  
ATOM   4612 1HB  LEU A 326      37.614  34.974  24.144  1.00  0.60           H  
ATOM   4613 2HB  LEU A 326      37.617  33.236  24.339  1.00  0.60           H  
ATOM   4614  HG  LEU A 326      36.674  33.146  21.954  1.00  0.60           H  
ATOM   4615 1HD1 LEU A 326      37.153  35.047  20.479  1.00  0.60           H  
ATOM   4616 2HD1 LEU A 326      35.969  35.480  21.720  1.00  0.60           H  
ATOM   4617 3HD1 LEU A 326      37.644  36.009  21.878  1.00  0.60           H  
ATOM   4618 1HD2 LEU A 326      38.958  33.298  21.035  1.00  0.60           H  
ATOM   4619 2HD2 LEU A 326      39.456  34.201  22.445  1.00  0.60           H  
ATOM   4620 3HD2 LEU A 326      38.966  32.519  22.620  1.00  0.60           H  
ATOM   4621  N   ARG A 327      35.034  32.706  26.236  1.00  0.61           N  
ATOM   4622  CA  ARG A 327      34.928  32.417  27.665  1.00  0.61           C  
ATOM   4623  C   ARG A 327      35.308  30.989  28.005  1.00  0.61           C  
ATOM   4624  O   ARG A 327      34.625  30.046  27.621  1.00  0.61           O  
ATOM   4625  CB  ARG A 327      33.514  32.706  28.142  1.00  0.61           C  
ATOM   4626  CG  ARG A 327      33.283  32.533  29.630  1.00  0.61           C  
ATOM   4627  CD  ARG A 327      31.873  32.862  29.986  1.00  0.61           C  
ATOM   4628  NE  ARG A 327      31.572  34.288  29.828  1.00  0.61           N  
ATOM   4629  CZ  ARG A 327      31.710  35.221  30.788  1.00  0.61           C  
ATOM   4630  NH1 ARG A 327      32.141  34.903  31.993  1.00  0.61           N  
ATOM   4631  NH2 ARG A 327      31.397  36.458  30.492  1.00  0.61           N  
ATOM   4632  H   ARG A 327      34.658  32.076  25.530  1.00  0.61           H  
ATOM   4633  HA  ARG A 327      35.589  33.086  28.196  1.00  0.61           H  
ATOM   4634 1HB  ARG A 327      33.252  33.736  27.888  1.00  0.61           H  
ATOM   4635 2HB  ARG A 327      32.816  32.055  27.619  1.00  0.61           H  
ATOM   4636 1HG  ARG A 327      33.488  31.500  29.915  1.00  0.61           H  
ATOM   4637 2HG  ARG A 327      33.951  33.202  30.177  1.00  0.61           H  
ATOM   4638 1HD  ARG A 327      31.199  32.302  29.340  1.00  0.61           H  
ATOM   4639 2HD  ARG A 327      31.689  32.589  31.023  1.00  0.61           H  
ATOM   4640  HE  ARG A 327      31.247  34.634  28.909  1.00  0.61           H  
ATOM   4641 1HH1 ARG A 327      32.376  33.945  32.207  1.00  0.61           H  
ATOM   4642 2HH1 ARG A 327      32.234  35.617  32.699  1.00  0.61           H  
ATOM   4643 1HH2 ARG A 327      31.064  36.651  29.533  1.00  0.61           H  
ATOM   4644 2HH2 ARG A 327      31.479  37.192  31.174  1.00  0.61           H  
ATOM   4645  N   ALA A 328      36.385  30.821  28.753  1.00  0.61           N  
ATOM   4646  CA  ALA A 328      36.891  29.495  29.097  1.00  0.61           C  
ATOM   4647  C   ALA A 328      37.122  28.645  27.845  1.00  0.61           C  
ATOM   4648  O   ALA A 328      36.936  27.429  27.874  1.00  0.61           O  
ATOM   4649  CB  ALA A 328      35.924  28.782  30.028  1.00  0.61           C  
ATOM   4650  H   ALA A 328      36.891  31.644  29.072  1.00  0.61           H  
ATOM   4651  HA  ALA A 328      37.843  29.617  29.603  1.00  0.61           H  
ATOM   4652 1HB  ALA A 328      36.341  27.811  30.294  1.00  0.61           H  
ATOM   4653 2HB  ALA A 328      35.791  29.379  30.929  1.00  0.61           H  
ATOM   4654 3HB  ALA A 328      34.963  28.633  29.553  1.00  0.61           H  
ATOM   4655  N   ALA A 329      37.513  29.289  26.746  1.00  0.61           N  
ATOM   4656  CA  ALA A 329      37.748  28.610  25.478  1.00  0.61           C  
ATOM   4657  C   ALA A 329      39.229  28.460  25.199  1.00  0.61           C  
ATOM   4658  O   ALA A 329      40.015  29.326  25.592  1.00  0.61           O  
ATOM   4659  CB  ALA A 329      37.094  29.383  24.344  1.00  0.61           C  
ATOM   4660  H   ALA A 329      37.633  30.287  26.798  1.00  0.61           H  
ATOM   4661  HA  ALA A 329      37.310  27.615  25.540  1.00  0.61           H  
ATOM   4662 1HB  ALA A 329      37.259  28.850  23.405  1.00  0.61           H  
ATOM   4663 2HB  ALA A 329      36.023  29.469  24.531  1.00  0.61           H  
ATOM   4664 3HB  ALA A 329      37.529  30.378  24.276  1.00  0.61           H  
ATOM   4665  N   THR A 330      39.590  27.405  24.483  1.00  0.61           N  
ATOM   4666  CA  THR A 330      40.965  27.193  24.058  1.00  0.61           C  
ATOM   4667  C   THR A 330      41.036  27.312  22.549  1.00  0.61           C  
ATOM   4668  O   THR A 330      40.398  26.538  21.845  1.00  0.61           O  
ATOM   4669  CB  THR A 330      41.477  25.793  24.450  1.00  0.61           C  
ATOM   4670  OG1 THR A 330      41.432  25.617  25.874  1.00  0.61           O  
ATOM   4671  CG2 THR A 330      42.902  25.620  23.962  1.00  0.61           C  
ATOM   4672  H   THR A 330      38.866  26.744  24.207  1.00  0.61           H  
ATOM   4673  HA  THR A 330      41.604  27.955  24.498  1.00  0.61           H  
ATOM   4674  HB  THR A 330      40.856  25.042  23.983  1.00  0.61           H  
ATOM   4675  HG1 THR A 330      41.963  26.294  26.297  1.00  0.61           H  
ATOM   4676 1HG2 THR A 330      43.256  24.628  24.231  1.00  0.61           H  
ATOM   4677 2HG2 THR A 330      42.925  25.736  22.881  1.00  0.61           H  
ATOM   4678 3HG2 THR A 330      43.540  26.375  24.423  1.00  0.61           H  
ATOM   4679  N   VAL A 331      41.804  28.259  22.052  1.00  0.61           N  
ATOM   4680  CA  VAL A 331      41.902  28.476  20.623  1.00  0.61           C  
ATOM   4681  C   VAL A 331      43.349  28.390  20.179  1.00  0.61           C  
ATOM   4682  O   VAL A 331      44.196  29.142  20.667  1.00  0.61           O  
ATOM   4683  CB  VAL A 331      41.325  29.850  20.275  1.00  0.61           C  
ATOM   4684  CG1 VAL A 331      41.419  30.078  18.803  1.00  0.61           C  
ATOM   4685  CG2 VAL A 331      39.880  29.933  20.749  1.00  0.61           C  
ATOM   4686  H   VAL A 331      42.316  28.855  22.688  1.00  0.61           H  
ATOM   4687  HA  VAL A 331      41.335  27.705  20.104  1.00  0.61           H  
ATOM   4688  HB  VAL A 331      41.917  30.622  20.766  1.00  0.61           H  
ATOM   4689 1HG1 VAL A 331      41.025  31.054  18.572  1.00  0.61           H  
ATOM   4690 2HG1 VAL A 331      42.461  30.015  18.507  1.00  0.61           H  
ATOM   4691 3HG1 VAL A 331      40.853  29.331  18.270  1.00  0.61           H  
ATOM   4692 1HG2 VAL A 331      39.478  30.904  20.509  1.00  0.61           H  
ATOM   4693 2HG2 VAL A 331      39.298  29.161  20.252  1.00  0.61           H  
ATOM   4694 3HG2 VAL A 331      39.830  29.786  21.826  1.00  0.61           H  
ATOM   4695  N   LYS A 332      43.622  27.488  19.254  1.00  0.61           N  
ATOM   4696  CA  LYS A 332      44.971  27.274  18.782  1.00  0.61           C  
ATOM   4697  C   LYS A 332      45.082  27.332  17.257  1.00  0.61           C  
ATOM   4698  O   LYS A 332      44.183  26.908  16.521  1.00  0.61           O  
ATOM   4699  CB  LYS A 332      45.490  25.905  19.270  1.00  0.61           C  
ATOM   4700  CG  LYS A 332      45.598  25.739  20.793  1.00  0.61           C  
ATOM   4701  CD  LYS A 332      46.300  24.425  21.140  1.00  0.61           C  
ATOM   4702  CE  LYS A 332      46.329  24.149  22.642  1.00  0.61           C  
ATOM   4703  NZ  LYS A 332      46.992  25.240  23.405  1.00  0.61           N  
ATOM   4704  H   LYS A 332      42.874  26.899  18.908  1.00  0.61           H  
ATOM   4705  HA  LYS A 332      45.602  28.053  19.193  1.00  0.61           H  
ATOM   4706 1HB  LYS A 332      44.826  25.116  18.902  1.00  0.61           H  
ATOM   4707 2HB  LYS A 332      46.477  25.724  18.842  1.00  0.61           H  
ATOM   4708 1HG  LYS A 332      46.129  26.575  21.231  1.00  0.61           H  
ATOM   4709 2HG  LYS A 332      44.597  25.714  21.206  1.00  0.61           H  
ATOM   4710 1HD  LYS A 332      45.775  23.602  20.642  1.00  0.61           H  
ATOM   4711 2HD  LYS A 332      47.325  24.457  20.770  1.00  0.61           H  
ATOM   4712 1HE  LYS A 332      45.312  24.030  23.002  1.00  0.61           H  
ATOM   4713 2HE  LYS A 332      46.872  23.223  22.811  1.00  0.61           H  
ATOM   4714 1HZ  LYS A 332      47.001  25.030  24.388  1.00  0.61           H  
ATOM   4715 2HZ  LYS A 332      47.970  25.386  23.095  1.00  0.61           H  
ATOM   4716 3HZ  LYS A 332      46.474  26.091  23.257  1.00  0.61           H  
ATOM   4717  N   ALA A 333      46.244  27.766  16.795  1.00  0.61           N  
ATOM   4718  CA  ALA A 333      46.581  27.720  15.379  1.00  0.61           C  
ATOM   4719  C   ALA A 333      48.055  27.424  15.223  1.00  0.61           C  
ATOM   4720  O   ALA A 333      48.895  28.125  15.774  1.00  0.61           O  
ATOM   4721  CB  ALA A 333      46.258  29.038  14.715  1.00  0.61           C  
ATOM   4722  H   ALA A 333      46.902  28.171  17.461  1.00  0.61           H  
ATOM   4723  HA  ALA A 333      46.013  26.923  14.907  1.00  0.61           H  
ATOM   4724 1HB  ALA A 333      46.517  28.984  13.660  1.00  0.61           H  
ATOM   4725 2HB  ALA A 333      45.207  29.246  14.818  1.00  0.61           H  
ATOM   4726 3HB  ALA A 333      46.834  29.831  15.185  1.00  0.61           H  
ATOM   4727  N   GLY A 334      48.393  26.426  14.419  1.00  0.62           N  
ATOM   4728  CA  GLY A 334      49.806  26.113  14.226  1.00  0.62           C  
ATOM   4729  C   GLY A 334      50.601  27.318  13.715  1.00  0.62           C  
ATOM   4730  O   GLY A 334      51.750  27.526  14.116  1.00  0.62           O  
ATOM   4731  H   GLY A 334      47.663  25.849  13.996  1.00  0.62           H  
ATOM   4732 1HA  GLY A 334      50.229  25.770  15.169  1.00  0.62           H  
ATOM   4733 2HA  GLY A 334      49.899  25.290  13.521  1.00  0.62           H  
ATOM   4734  N   ALA A 335      49.986  28.122  12.844  1.00  0.62           N  
ATOM   4735  CA  ALA A 335      50.640  29.301  12.315  1.00  0.62           C  
ATOM   4736  C   ALA A 335      50.060  30.606  12.892  1.00  0.62           C  
ATOM   4737  O   ALA A 335      50.502  31.034  13.965  1.00  0.62           O  
ATOM   4738  CB  ALA A 335      50.533  29.293  10.799  1.00  0.62           C  
ATOM   4739  H   ALA A 335      49.051  27.899  12.535  1.00  0.62           H  
ATOM   4740  HA  ALA A 335      51.690  29.255  12.585  1.00  0.62           H  
ATOM   4741 1HB  ALA A 335      51.052  30.158  10.390  1.00  0.62           H  
ATOM   4742 2HB  ALA A 335      50.979  28.379  10.413  1.00  0.62           H  
ATOM   4743 3HB  ALA A 335      49.492  29.327  10.504  1.00  0.62           H  
ATOM   4744  N   THR A 336      48.990  31.172  12.301  1.00  0.61           N  
ATOM   4745  CA  THR A 336      48.506  32.440  12.841  1.00  0.61           C  
ATOM   4746  C   THR A 336      47.075  32.392  13.361  1.00  0.61           C  
ATOM   4747  O   THR A 336      46.177  31.856  12.709  1.00  0.61           O  
ATOM   4748  CB  THR A 336      48.611  33.565  11.775  1.00  0.61           C  
ATOM   4749  OG1 THR A 336      49.976  33.702  11.354  1.00  0.61           O  
ATOM   4750  CG2 THR A 336      48.151  34.918  12.375  1.00  0.61           C  
ATOM   4751  H   THR A 336      48.573  30.818  11.431  1.00  0.61           H  
ATOM   4752  HA  THR A 336      49.141  32.720  13.672  1.00  0.61           H  
ATOM   4753  HB  THR A 336      47.992  33.314  10.912  1.00  0.61           H  
ATOM   4754  HG1 THR A 336      50.192  32.973  10.763  1.00  0.61           H  
ATOM   4755 1HG2 THR A 336      48.241  35.698  11.625  1.00  0.61           H  
ATOM   4756 2HG2 THR A 336      47.127  34.845  12.689  1.00  0.61           H  
ATOM   4757 3HG2 THR A 336      48.769  35.174  13.233  1.00  0.61           H  
ATOM   4758  N   LEU A 337      46.894  32.982  14.536  1.00  0.60           N  
ATOM   4759  CA  LEU A 337      45.601  33.168  15.171  1.00  0.60           C  
ATOM   4760  C   LEU A 337      45.216  34.637  15.193  1.00  0.60           C  
ATOM   4761  O   LEU A 337      45.943  35.457  15.755  1.00  0.60           O  
ATOM   4762  CB  LEU A 337      45.623  32.617  16.597  1.00  0.60           C  
ATOM   4763  CG  LEU A 337      44.390  32.890  17.446  1.00  0.60           C  
ATOM   4764  CD1 LEU A 337      43.184  32.280  16.811  1.00  0.60           C  
ATOM   4765  CD2 LEU A 337      44.626  32.270  18.835  1.00  0.60           C  
ATOM   4766  H   LEU A 337      47.718  33.364  14.999  1.00  0.60           H  
ATOM   4767  HA  LEU A 337      44.854  32.622  14.605  1.00  0.60           H  
ATOM   4768 1HB  LEU A 337      45.769  31.540  16.562  1.00  0.60           H  
ATOM   4769 2HB  LEU A 337      46.460  33.051  17.096  1.00  0.60           H  
ATOM   4770  HG  LEU A 337      44.228  33.966  17.530  1.00  0.60           H  
ATOM   4771 1HD1 LEU A 337      42.317  32.489  17.423  1.00  0.60           H  
ATOM   4772 2HD1 LEU A 337      43.030  32.709  15.822  1.00  0.60           H  
ATOM   4773 3HD1 LEU A 337      43.336  31.215  16.727  1.00  0.60           H  
ATOM   4774 1HD2 LEU A 337      43.761  32.439  19.469  1.00  0.60           H  
ATOM   4775 2HD2 LEU A 337      44.790  31.192  18.733  1.00  0.60           H  
ATOM   4776 3HD2 LEU A 337      45.506  32.719  19.290  1.00  0.60           H  
ATOM   4777  N   LYS A 338      44.095  34.972  14.569  1.00  0.59           N  
ATOM   4778  CA  LYS A 338      43.658  36.360  14.569  1.00  0.59           C  
ATOM   4779  C   LYS A 338      42.284  36.478  15.212  1.00  0.59           C  
ATOM   4780  O   LYS A 338      41.364  35.758  14.826  1.00  0.59           O  
ATOM   4781  CB  LYS A 338      43.597  36.922  13.145  1.00  0.59           C  
ATOM   4782  CG  LYS A 338      44.923  36.953  12.410  1.00  0.59           C  
ATOM   4783  CD  LYS A 338      44.808  37.664  11.078  1.00  0.59           C  
ATOM   4784  CE  LYS A 338      46.137  37.674  10.340  1.00  0.59           C  
ATOM   4785  NZ  LYS A 338      46.052  38.417   9.057  1.00  0.59           N  
ATOM   4786  H   LYS A 338      43.564  34.248  14.083  1.00  0.59           H  
ATOM   4787  HA  LYS A 338      44.356  36.956  15.152  1.00  0.59           H  
ATOM   4788 1HB  LYS A 338      42.897  36.332  12.552  1.00  0.59           H  
ATOM   4789 2HB  LYS A 338      43.218  37.944  13.181  1.00  0.59           H  
ATOM   4790 1HG  LYS A 338      45.689  37.434  13.017  1.00  0.59           H  
ATOM   4791 2HG  LYS A 338      45.222  35.934  12.216  1.00  0.59           H  
ATOM   4792 1HD  LYS A 338      44.054  37.175  10.461  1.00  0.59           H  
ATOM   4793 2HD  LYS A 338      44.505  38.697  11.252  1.00  0.59           H  
ATOM   4794 1HE  LYS A 338      46.891  38.140  10.970  1.00  0.59           H  
ATOM   4795 2HE  LYS A 338      46.435  36.648  10.133  1.00  0.59           H  
ATOM   4796 1HZ  LYS A 338      46.954  38.402   8.602  1.00  0.59           H  
ATOM   4797 2HZ  LYS A 338      45.363  37.989   8.459  1.00  0.59           H  
ATOM   4798 3HZ  LYS A 338      45.789  39.374   9.252  1.00  0.59           H  
ATOM   4799  N   VAL A 339      42.149  37.377  16.184  1.00  0.58           N  
ATOM   4800  CA  VAL A 339      40.868  37.604  16.846  1.00  0.58           C  
ATOM   4801  C   VAL A 339      40.533  39.091  16.760  1.00  0.58           C  
ATOM   4802  O   VAL A 339      41.220  39.911  17.376  1.00  0.58           O  
ATOM   4803  CB  VAL A 339      40.934  37.154  18.318  1.00  0.58           C  
ATOM   4804  CG1 VAL A 339      39.581  37.365  19.004  1.00  0.58           C  
ATOM   4805  CG2 VAL A 339      41.376  35.695  18.377  1.00  0.58           C  
ATOM   4806  H   VAL A 339      42.966  37.918  16.462  1.00  0.58           H  
ATOM   4807  HA  VAL A 339      40.097  37.033  16.339  1.00  0.58           H  
ATOM   4808  HB  VAL A 339      41.636  37.772  18.845  1.00  0.58           H  
ATOM   4809 1HG1 VAL A 339      39.649  37.061  20.047  1.00  0.58           H  
ATOM   4810 2HG1 VAL A 339      39.306  38.421  18.950  1.00  0.58           H  
ATOM   4811 3HG1 VAL A 339      38.818  36.770  18.506  1.00  0.58           H  
ATOM   4812 1HG2 VAL A 339      41.420  35.383  19.401  1.00  0.58           H  
ATOM   4813 2HG2 VAL A 339      40.673  35.085  17.840  1.00  0.58           H  
ATOM   4814 3HG2 VAL A 339      42.357  35.588  17.924  1.00  0.58           H  
ATOM   4815  N   SER A 340      39.471  39.439  16.028  1.00  0.58           N  
ATOM   4816  CA  SER A 340      39.179  40.856  15.787  1.00  0.58           C  
ATOM   4817  C   SER A 340      37.705  41.234  15.776  1.00  0.58           C  
ATOM   4818  O   SER A 340      36.925  40.732  14.958  1.00  0.58           O  
ATOM   4819  CB  SER A 340      39.761  41.253  14.445  1.00  0.58           C  
ATOM   4820  OG  SER A 340      39.476  42.589  14.150  1.00  0.58           O  
ATOM   4821  H   SER A 340      38.915  38.703  15.588  1.00  0.58           H  
ATOM   4822  HA  SER A 340      39.664  41.436  16.566  1.00  0.58           H  
ATOM   4823 1HB  SER A 340      40.841  41.097  14.451  1.00  0.58           H  
ATOM   4824 2HB  SER A 340      39.339  40.610  13.673  1.00  0.58           H  
ATOM   4825  HG  SER A 340      38.561  42.727  14.424  1.00  0.58           H  
ATOM   4826  N   SER A 341      37.343  42.188  16.630  1.00  0.57           N  
ATOM   4827  CA  SER A 341      35.952  42.637  16.652  1.00  0.57           C  
ATOM   4828  C   SER A 341      35.822  44.109  16.231  1.00  0.57           C  
ATOM   4829  O   SER A 341      36.731  44.896  16.459  1.00  0.57           O  
ATOM   4830  CB  SER A 341      35.393  42.474  18.043  1.00  0.57           C  
ATOM   4831  OG  SER A 341      35.992  43.353  18.945  1.00  0.57           O  
ATOM   4832  H   SER A 341      38.036  42.553  17.291  1.00  0.57           H  
ATOM   4833  HA  SER A 341      35.379  42.021  15.971  1.00  0.57           H  
ATOM   4834 1HB  SER A 341      34.353  42.634  18.027  1.00  0.57           H  
ATOM   4835 2HB  SER A 341      35.549  41.468  18.377  1.00  0.57           H  
ATOM   4836  HG  SER A 341      36.658  42.843  19.425  1.00  0.57           H  
ATOM   4837  N   GLY A 342      34.679  44.513  15.683  1.00  0.57           N  
ATOM   4838  CA  GLY A 342      34.475  45.932  15.369  1.00  0.57           C  
ATOM   4839  C   GLY A 342      34.074  46.735  16.608  1.00  0.57           C  
ATOM   4840  O   GLY A 342      34.163  47.965  16.628  1.00  0.57           O  
ATOM   4841  H   GLY A 342      33.960  43.825  15.462  1.00  0.57           H  
ATOM   4842 1HA  GLY A 342      35.393  46.341  14.952  1.00  0.57           H  
ATOM   4843 2HA  GLY A 342      33.715  46.031  14.600  1.00  0.57           H  
ATOM   4844  N   GLY A 343      33.685  46.016  17.648  1.00  0.58           N  
ATOM   4845  CA  GLY A 343      33.276  46.521  18.946  1.00  0.58           C  
ATOM   4846  C   GLY A 343      34.301  46.119  19.997  1.00  0.58           C  
ATOM   4847  O   GLY A 343      35.498  46.429  19.880  1.00  0.58           O  
ATOM   4848  H   GLY A 343      33.600  45.013  17.513  1.00  0.58           H  
ATOM   4849 1HA  GLY A 343      33.179  47.604  18.914  1.00  0.58           H  
ATOM   4850 2HA  GLY A 343      32.302  46.106  19.210  1.00  0.58           H  
ATOM   4851  N   ASP A 344      33.810  45.512  21.073  1.00  0.58           N  
ATOM   4852  CA  ASP A 344      34.670  45.091  22.172  1.00  0.58           C  
ATOM   4853  C   ASP A 344      35.044  43.603  22.074  1.00  0.58           C  
ATOM   4854  O   ASP A 344      34.228  42.777  21.649  1.00  0.58           O  
ATOM   4855  CB  ASP A 344      33.966  45.402  23.494  1.00  0.58           C  
ATOM   4856  CG  ASP A 344      33.832  46.924  23.728  1.00  0.58           C  
ATOM   4857  OD1 ASP A 344      34.771  47.627  23.438  1.00  0.58           O  
ATOM   4858  OD2 ASP A 344      32.769  47.403  24.051  1.00  0.58           O  
ATOM   4859  H   ASP A 344      32.807  45.296  21.107  1.00  0.58           H  
ATOM   4860  HA  ASP A 344      35.594  45.666  22.130  1.00  0.58           H  
ATOM   4861 1HB  ASP A 344      32.969  44.954  23.492  1.00  0.58           H  
ATOM   4862 2HB  ASP A 344      34.533  44.961  24.316  1.00  0.58           H  
ATOM   4863  N   THR A 345      36.262  43.274  22.505  1.00  0.58           N  
ATOM   4864  CA  THR A 345      36.752  41.902  22.556  1.00  0.58           C  
ATOM   4865  C   THR A 345      37.013  41.519  24.009  1.00  0.58           C  
ATOM   4866  O   THR A 345      37.702  42.237  24.739  1.00  0.58           O  
ATOM   4867  CB  THR A 345      38.058  41.698  21.737  1.00  0.58           C  
ATOM   4868  OG1 THR A 345      37.848  41.990  20.338  1.00  0.58           O  
ATOM   4869  CG2 THR A 345      38.540  40.250  21.868  1.00  0.58           C  
ATOM   4870  H   THR A 345      36.867  44.016  22.839  1.00  0.58           H  
ATOM   4871  HA  THR A 345      35.991  41.246  22.154  1.00  0.58           H  
ATOM   4872  HB  THR A 345      38.811  42.375  22.113  1.00  0.58           H  
ATOM   4873  HG1 THR A 345      38.713  42.012  19.867  1.00  0.58           H  
ATOM   4874 1HG2 THR A 345      39.460  40.118  21.300  1.00  0.58           H  
ATOM   4875 2HG2 THR A 345      38.726  40.023  22.912  1.00  0.58           H  
ATOM   4876 3HG2 THR A 345      37.774  39.574  21.482  1.00  0.58           H  
ATOM   4877  N   ARG A 346      36.463  40.391  24.423  1.00  0.59           N  
ATOM   4878  CA  ARG A 346      36.632  39.939  25.793  1.00  0.59           C  
ATOM   4879  C   ARG A 346      37.183  38.525  25.816  1.00  0.59           C  
ATOM   4880  O   ARG A 346      36.555  37.595  25.314  1.00  0.59           O  
ATOM   4881  CB  ARG A 346      35.297  40.008  26.535  1.00  0.59           C  
ATOM   4882  CG  ARG A 346      34.692  41.417  26.672  1.00  0.59           C  
ATOM   4883  CD  ARG A 346      33.350  41.425  27.386  1.00  0.59           C  
ATOM   4884  NE  ARG A 346      32.252  40.792  26.611  1.00  0.59           N  
ATOM   4885  CZ  ARG A 346      31.495  41.400  25.665  1.00  0.59           C  
ATOM   4886  NH1 ARG A 346      31.678  42.663  25.325  1.00  0.59           N  
ATOM   4887  NH2 ARG A 346      30.553  40.684  25.104  1.00  0.59           N  
ATOM   4888  H   ARG A 346      35.907  39.848  23.761  1.00  0.59           H  
ATOM   4889  HA  ARG A 346      37.348  40.588  26.300  1.00  0.59           H  
ATOM   4890 1HB  ARG A 346      34.565  39.380  26.029  1.00  0.59           H  
ATOM   4891 2HB  ARG A 346      35.427  39.615  27.533  1.00  0.59           H  
ATOM   4892 1HG  ARG A 346      35.385  42.045  27.230  1.00  0.59           H  
ATOM   4893 2HG  ARG A 346      34.542  41.844  25.678  1.00  0.59           H  
ATOM   4894 1HD  ARG A 346      33.449  40.885  28.327  1.00  0.59           H  
ATOM   4895 2HD  ARG A 346      33.064  42.455  27.593  1.00  0.59           H  
ATOM   4896  HE  ARG A 346      32.002  39.808  26.800  1.00  0.59           H  
ATOM   4897 1HH1 ARG A 346      32.394  43.204  25.780  1.00  0.59           H  
ATOM   4898 2HH1 ARG A 346      31.084  43.100  24.591  1.00  0.59           H  
ATOM   4899 1HH2 ARG A 346      30.449  39.710  25.420  1.00  0.59           H  
ATOM   4900 2HH2 ARG A 346      29.939  41.076  24.407  1.00  0.59           H  
ATOM   4901  N   LEU A 347      38.384  38.377  26.350  1.00  0.60           N  
ATOM   4902  CA  LEU A 347      39.051  37.087  26.430  1.00  0.60           C  
ATOM   4903  C   LEU A 347      39.075  36.683  27.903  1.00  0.60           C  
ATOM   4904  O   LEU A 347      39.959  37.118  28.650  1.00  0.60           O  
ATOM   4905  CB  LEU A 347      40.463  37.229  25.855  1.00  0.60           C  
ATOM   4906  CG  LEU A 347      40.534  37.825  24.419  1.00  0.60           C  
ATOM   4907  CD1 LEU A 347      41.941  37.974  23.995  1.00  0.60           C  
ATOM   4908  CD2 LEU A 347      39.820  36.956  23.475  1.00  0.60           C  
ATOM   4909  H   LEU A 347      38.853  39.191  26.737  1.00  0.60           H  
ATOM   4910  HA  LEU A 347      38.489  36.343  25.870  1.00  0.60           H  
ATOM   4911 1HB  LEU A 347      41.038  37.873  26.507  1.00  0.60           H  
ATOM   4912 2HB  LEU A 347      40.932  36.244  25.837  1.00  0.60           H  
ATOM   4913  HG  LEU A 347      40.081  38.816  24.424  1.00  0.60           H  
ATOM   4914 1HD1 LEU A 347      41.956  38.402  22.994  1.00  0.60           H  
ATOM   4915 2HD1 LEU A 347      42.456  38.629  24.667  1.00  0.60           H  
ATOM   4916 3HD1 LEU A 347      42.429  37.002  23.984  1.00  0.60           H  
ATOM   4917 1HD2 LEU A 347      39.868  37.382  22.474  1.00  0.60           H  
ATOM   4918 2HD2 LEU A 347      40.287  35.986  23.481  1.00  0.60           H  
ATOM   4919 3HD2 LEU A 347      38.788  36.875  23.785  1.00  0.60           H  
ATOM   4920  N   LEU A 348      38.082  35.904  28.324  1.00  0.60           N  
ATOM   4921  CA  LEU A 348      37.874  35.619  29.738  1.00  0.60           C  
ATOM   4922  C   LEU A 348      38.138  34.150  30.077  1.00  0.60           C  
ATOM   4923  O   LEU A 348      37.494  33.267  29.513  1.00  0.60           O  
ATOM   4924  CB  LEU A 348      36.428  35.987  30.060  1.00  0.60           C  
ATOM   4925  CG  LEU A 348      36.023  37.413  29.576  1.00  0.60           C  
ATOM   4926  CD1 LEU A 348      34.558  37.629  29.848  1.00  0.60           C  
ATOM   4927  CD2 LEU A 348      36.890  38.479  30.252  1.00  0.60           C  
ATOM   4928  H   LEU A 348      37.408  35.539  27.648  1.00  0.60           H  
ATOM   4929  HA  LEU A 348      38.547  36.244  30.323  1.00  0.60           H  
ATOM   4930 1HB  LEU A 348      35.768  35.270  29.572  1.00  0.60           H  
ATOM   4931 2HB  LEU A 348      36.277  35.931  31.137  1.00  0.60           H  
ATOM   4932  HG  LEU A 348      36.165  37.470  28.496  1.00  0.60           H  
ATOM   4933 1HD1 LEU A 348      34.257  38.608  29.486  1.00  0.60           H  
ATOM   4934 2HD1 LEU A 348      33.985  36.858  29.327  1.00  0.60           H  
ATOM   4935 3HD1 LEU A 348      34.375  37.564  30.920  1.00  0.60           H  
ATOM   4936 1HD2 LEU A 348      36.608  39.468  29.895  1.00  0.60           H  
ATOM   4937 2HD2 LEU A 348      36.746  38.435  31.333  1.00  0.60           H  
ATOM   4938 3HD2 LEU A 348      37.940  38.306  30.024  1.00  0.60           H  
ATOM   4939  N   ALA A 349      39.116  33.879  30.937  1.00  0.60           N  
ATOM   4940  CA  ALA A 349      39.533  32.520  31.333  1.00  0.60           C  
ATOM   4941  C   ALA A 349      39.947  31.624  30.150  1.00  0.60           C  
ATOM   4942  O   ALA A 349      40.022  30.404  30.296  1.00  0.60           O  
ATOM   4943  CB  ALA A 349      38.412  31.833  32.091  1.00  0.60           C  
ATOM   4944  H   ALA A 349      39.595  34.667  31.367  1.00  0.60           H  
ATOM   4945  HA  ALA A 349      40.372  32.612  32.001  1.00  0.60           H  
ATOM   4946 1HB  ALA A 349      38.751  30.851  32.419  1.00  0.60           H  
ATOM   4947 2HB  ALA A 349      38.144  32.433  32.959  1.00  0.60           H  
ATOM   4948 3HB  ALA A 349      37.540  31.713  31.457  1.00  0.60           H  
ATOM   4949  N   SER A 350      40.203  32.230  28.998  1.00  0.60           N  
ATOM   4950  CA  SER A 350      40.555  31.563  27.751  1.00  0.60           C  
ATOM   4951  C   SER A 350      42.043  31.289  27.571  1.00  0.60           C  
ATOM   4952  O   SER A 350      42.872  31.781  28.335  1.00  0.60           O  
ATOM   4953  CB  SER A 350      40.059  32.410  26.603  1.00  0.60           C  
ATOM   4954  OG  SER A 350      40.777  33.608  26.540  1.00  0.60           O  
ATOM   4955  H   SER A 350      40.119  33.234  28.986  1.00  0.60           H  
ATOM   4956  HA  SER A 350      40.033  30.606  27.730  1.00  0.60           H  
ATOM   4957 1HB  SER A 350      40.157  31.873  25.661  1.00  0.60           H  
ATOM   4958 2HB  SER A 350      38.998  32.630  26.749  1.00  0.60           H  
ATOM   4959  HG  SER A 350      41.631  33.377  26.163  1.00  0.60           H  
ATOM   4960  N   SER A 351      42.369  30.533  26.530  1.00  0.60           N  
ATOM   4961  CA  SER A 351      43.749  30.265  26.143  1.00  0.60           C  
ATOM   4962  C   SER A 351      43.907  30.421  24.628  1.00  0.60           C  
ATOM   4963  O   SER A 351      43.172  29.802  23.869  1.00  0.60           O  
ATOM   4964  CB  SER A 351      44.178  28.880  26.591  1.00  0.60           C  
ATOM   4965  OG  SER A 351      45.466  28.587  26.138  1.00  0.60           O  
ATOM   4966  H   SER A 351      41.611  30.124  25.992  1.00  0.60           H  
ATOM   4967  HA  SER A 351      44.367  30.987  26.641  1.00  0.60           H  
ATOM   4968 1HB  SER A 351      44.156  28.837  27.680  1.00  0.60           H  
ATOM   4969 2HB  SER A 351      43.476  28.141  26.219  1.00  0.60           H  
ATOM   4970  HG  SER A 351      45.996  29.388  26.295  1.00  0.60           H  
ATOM   4971  N   LEU A 352      44.791  31.327  24.200  1.00  0.60           N  
ATOM   4972  CA  LEU A 352      44.967  31.630  22.769  1.00  0.60           C  
ATOM   4973  C   LEU A 352      46.411  31.425  22.307  1.00  0.60           C  
ATOM   4974  O   LEU A 352      47.301  32.161  22.739  1.00  0.60           O  
ATOM   4975  CB  LEU A 352      44.551  33.075  22.490  1.00  0.60           C  
ATOM   4976  CG  LEU A 352      43.032  33.400  22.567  1.00  0.60           C  
ATOM   4977  CD1 LEU A 352      42.610  33.707  23.994  1.00  0.60           C  
ATOM   4978  CD2 LEU A 352      42.754  34.574  21.727  1.00  0.60           C  
ATOM   4979  H   LEU A 352      45.374  31.783  24.898  1.00  0.60           H  
ATOM   4980  HA  LEU A 352      44.326  30.971  22.195  1.00  0.60           H  
ATOM   4981 1HB  LEU A 352      45.052  33.708  23.203  1.00  0.60           H  
ATOM   4982 2HB  LEU A 352      44.901  33.354  21.507  1.00  0.60           H  
ATOM   4983  HG  LEU A 352      42.462  32.539  22.211  1.00  0.60           H  
ATOM   4984 1HD1 LEU A 352      41.544  33.930  24.009  1.00  0.60           H  
ATOM   4985 2HD1 LEU A 352      42.801  32.870  24.632  1.00  0.60           H  
ATOM   4986 3HD1 LEU A 352      43.160  34.566  24.361  1.00  0.60           H  
ATOM   4987 1HD2 LEU A 352      41.696  34.811  21.761  1.00  0.60           H  
ATOM   4988 2HD2 LEU A 352      43.323  35.407  22.120  1.00  0.60           H  
ATOM   4989 3HD2 LEU A 352      43.052  34.368  20.705  1.00  0.60           H  
ATOM   4990  N   GLU A 353      46.646  30.445  21.423  1.00  0.59           N  
ATOM   4991  CA  GLU A 353      48.028  30.135  21.026  1.00  0.59           C  
ATOM   4992  C   GLU A 353      48.309  29.957  19.529  1.00  0.59           C  
ATOM   4993  O   GLU A 353      47.470  29.450  18.782  1.00  0.59           O  
ATOM   4994  CB  GLU A 353      48.499  28.851  21.734  1.00  0.59           C  
ATOM   4995  CG  GLU A 353      48.552  28.924  23.255  1.00  0.59           C  
ATOM   4996  CD  GLU A 353      49.033  27.640  23.891  1.00  0.59           C  
ATOM   4997  OE1 GLU A 353      49.137  26.652  23.184  1.00  0.59           O  
ATOM   4998  OE2 GLU A 353      49.279  27.631  25.069  1.00  0.59           O  
ATOM   4999  H   GLU A 353      45.860  29.896  21.073  1.00  0.59           H  
ATOM   5000  HA  GLU A 353      48.636  30.948  21.368  1.00  0.59           H  
ATOM   5001 1HB  GLU A 353      47.854  28.032  21.455  1.00  0.59           H  
ATOM   5002 2HB  GLU A 353      49.502  28.605  21.388  1.00  0.59           H  
ATOM   5003 1HG  GLU A 353      49.188  29.739  23.536  1.00  0.59           H  
ATOM   5004 2HG  GLU A 353      47.554  29.140  23.634  1.00  0.59           H  
ATOM   5005  N   GLY A 354      49.539  30.308  19.128  1.00  0.59           N  
ATOM   5006  CA  GLY A 354      50.017  30.047  17.751  1.00  0.59           C  
ATOM   5007  C   GLY A 354      51.402  30.625  17.432  1.00  0.59           C  
ATOM   5008  O   GLY A 354      52.099  31.114  18.319  1.00  0.59           O  
ATOM   5009  H   GLY A 354      50.127  30.781  19.817  1.00  0.59           H  
ATOM   5010 1HA  GLY A 354      50.061  28.970  17.615  1.00  0.59           H  
ATOM   5011 2HA  GLY A 354      49.290  30.427  17.032  1.00  0.59           H  
ATOM   5012  N   ALA A 355      51.862  30.493  16.178  1.00  0.59           N  
ATOM   5013  CA  ALA A 355      53.161  31.062  15.801  1.00  0.59           C  
ATOM   5014  C   ALA A 355      53.078  32.572  15.925  1.00  0.59           C  
ATOM   5015  O   ALA A 355      54.027  33.229  16.327  1.00  0.59           O  
ATOM   5016  CB  ALA A 355      53.577  30.671  14.400  1.00  0.59           C  
ATOM   5017  H   ALA A 355      51.285  30.074  15.450  1.00  0.59           H  
ATOM   5018  HA  ALA A 355      53.907  30.695  16.499  1.00  0.59           H  
ATOM   5019 1HB  ALA A 355      54.551  31.105  14.185  1.00  0.59           H  
ATOM   5020 2HB  ALA A 355      53.635  29.583  14.328  1.00  0.59           H  
ATOM   5021 3HB  ALA A 355      52.870  31.043  13.687  1.00  0.59           H  
ATOM   5022  N   ARG A 356      51.912  33.104  15.589  1.00  0.59           N  
ATOM   5023  CA  ARG A 356      51.632  34.531  15.712  1.00  0.59           C  
ATOM   5024  C   ARG A 356      50.199  34.725  16.194  1.00  0.59           C  
ATOM   5025  O   ARG A 356      49.288  34.076  15.672  1.00  0.59           O  
ATOM   5026  CB  ARG A 356      51.832  35.252  14.379  1.00  0.59           C  
ATOM   5027  CG  ARG A 356      51.642  36.776  14.421  1.00  0.59           C  
ATOM   5028  CD  ARG A 356      51.894  37.416  13.084  1.00  0.59           C  
ATOM   5029  NE  ARG A 356      51.743  38.873  13.138  1.00  0.59           N  
ATOM   5030  CZ  ARG A 356      52.766  39.723  13.394  1.00  0.59           C  
ATOM   5031  NH1 ARG A 356      53.968  39.210  13.580  1.00  0.59           N  
ATOM   5032  NH2 ARG A 356      52.568  41.034  13.462  1.00  0.59           N  
ATOM   5033  H   ARG A 356      51.205  32.473  15.212  1.00  0.59           H  
ATOM   5034  HA  ARG A 356      52.311  34.958  16.451  1.00  0.59           H  
ATOM   5035 1HB  ARG A 356      52.840  35.060  14.021  1.00  0.59           H  
ATOM   5036 2HB  ARG A 356      51.144  34.846  13.641  1.00  0.59           H  
ATOM   5037 1HG  ARG A 356      50.615  37.000  14.713  1.00  0.59           H  
ATOM   5038 2HG  ARG A 356      52.324  37.208  15.151  1.00  0.59           H  
ATOM   5039 1HD  ARG A 356      52.904  37.187  12.754  1.00  0.59           H  
ATOM   5040 2HD  ARG A 356      51.174  37.030  12.360  1.00  0.59           H  
ATOM   5041  HE  ARG A 356      50.803  39.265  12.981  1.00  0.59           H  
ATOM   5042 1HH1 ARG A 356      54.096  38.213  13.526  1.00  0.59           H  
ATOM   5043 2HH1 ARG A 356      54.795  39.781  13.818  1.00  0.59           H  
ATOM   5044 1HH2 ARG A 356      51.639  41.430  13.322  1.00  0.59           H  
ATOM   5045 2HH2 ARG A 356      53.343  41.648  13.655  1.00  0.59           H  
ATOM   5046  N   VAL A 357      50.003  35.569  17.211  1.00  0.59           N  
ATOM   5047  CA  VAL A 357      48.637  35.826  17.681  1.00  0.59           C  
ATOM   5048  C   VAL A 357      48.353  37.323  17.658  1.00  0.59           C  
ATOM   5049  O   VAL A 357      49.023  38.100  18.354  1.00  0.59           O  
ATOM   5050  CB  VAL A 357      48.387  35.295  19.112  1.00  0.59           C  
ATOM   5051  CG1 VAL A 357      46.961  35.580  19.525  1.00  0.59           C  
ATOM   5052  CG2 VAL A 357      48.692  33.786  19.208  1.00  0.59           C  
ATOM   5053  H   VAL A 357      50.811  36.057  17.607  1.00  0.59           H  
ATOM   5054  HA  VAL A 357      47.940  35.331  17.016  1.00  0.59           H  
ATOM   5055  HB  VAL A 357      48.977  35.815  19.762  1.00  0.59           H  
ATOM   5056 1HG1 VAL A 357      46.798  35.235  20.546  1.00  0.59           H  
ATOM   5057 2HG1 VAL A 357      46.791  36.639  19.465  1.00  0.59           H  
ATOM   5058 3HG1 VAL A 357      46.277  35.067  18.851  1.00  0.59           H  
ATOM   5059 1HG2 VAL A 357      48.521  33.443  20.232  1.00  0.59           H  
ATOM   5060 2HG2 VAL A 357      48.061  33.234  18.544  1.00  0.59           H  
ATOM   5061 3HG2 VAL A 357      49.721  33.599  18.940  1.00  0.59           H  
ATOM   5062  N   GLU A 358      47.328  37.699  16.901  1.00  0.59           N  
ATOM   5063  CA  GLU A 358      46.933  39.094  16.745  1.00  0.59           C  
ATOM   5064  C   GLU A 358      45.545  39.278  17.346  1.00  0.59           C  
ATOM   5065  O   GLU A 358      44.584  38.655  16.890  1.00  0.59           O  
ATOM   5066  CB  GLU A 358      46.908  39.495  15.262  1.00  0.59           C  
ATOM   5067  CG  GLU A 358      48.236  39.359  14.508  1.00  0.59           C  
ATOM   5068  CD  GLU A 358      48.137  39.800  13.057  1.00  0.59           C  
ATOM   5069  OE1 GLU A 358      47.078  40.208  12.642  1.00  0.59           O  
ATOM   5070  OE2 GLU A 358      49.124  39.713  12.362  1.00  0.59           O  
ATOM   5071  H   GLU A 358      46.817  36.972  16.399  1.00  0.59           H  
ATOM   5072  HA  GLU A 358      47.636  39.726  17.278  1.00  0.59           H  
ATOM   5073 1HB  GLU A 358      46.164  38.900  14.745  1.00  0.59           H  
ATOM   5074 2HB  GLU A 358      46.598  40.538  15.184  1.00  0.59           H  
ATOM   5075 1HG  GLU A 358      49.001  39.948  15.007  1.00  0.59           H  
ATOM   5076 2HG  GLU A 358      48.542  38.314  14.540  1.00  0.59           H  
ATOM   5077  N   LEU A 359      45.457  40.074  18.402  1.00  0.60           N  
ATOM   5078  CA  LEU A 359      44.200  40.259  19.117  1.00  0.60           C  
ATOM   5079  C   LEU A 359      43.751  41.691  19.041  1.00  0.60           C  
ATOM   5080  O   LEU A 359      44.591  42.588  19.118  1.00  0.60           O  
ATOM   5081  CB  LEU A 359      44.392  39.934  20.589  1.00  0.60           C  
ATOM   5082  CG  LEU A 359      44.959  38.570  20.878  1.00  0.60           C  
ATOM   5083  CD1 LEU A 359      45.192  38.415  22.354  1.00  0.60           C  
ATOM   5084  CD2 LEU A 359      44.029  37.525  20.354  1.00  0.60           C  
ATOM   5085  H   LEU A 359      46.291  40.586  18.686  1.00  0.60           H  
ATOM   5086  HA  LEU A 359      43.435  39.621  18.680  1.00  0.60           H  
ATOM   5087 1HB  LEU A 359      45.057  40.669  21.014  1.00  0.60           H  
ATOM   5088 2HB  LEU A 359      43.427  40.011  21.092  1.00  0.60           H  
ATOM   5089  HG  LEU A 359      45.920  38.474  20.385  1.00  0.60           H  
ATOM   5090 1HD1 LEU A 359      45.594  37.433  22.534  1.00  0.60           H  
ATOM   5091 2HD1 LEU A 359      45.886  39.162  22.703  1.00  0.60           H  
ATOM   5092 3HD1 LEU A 359      44.279  38.522  22.876  1.00  0.60           H  
ATOM   5093 1HD2 LEU A 359      44.452  36.551  20.542  1.00  0.60           H  
ATOM   5094 2HD2 LEU A 359      43.060  37.610  20.847  1.00  0.60           H  
ATOM   5095 3HD2 LEU A 359      43.906  37.658  19.284  1.00  0.60           H  
ATOM   5096  N   GLY A 360      42.454  41.928  18.979  1.00  0.61           N  
ATOM   5097  CA  GLY A 360      42.039  43.312  19.048  1.00  0.61           C  
ATOM   5098  C   GLY A 360      40.613  43.624  18.680  1.00  0.61           C  
ATOM   5099  O   GLY A 360      39.740  42.748  18.586  1.00  0.61           O  
ATOM   5100  H   GLY A 360      41.799  41.166  18.821  1.00  0.61           H  
ATOM   5101 1HA  GLY A 360      42.235  43.705  20.039  1.00  0.61           H  
ATOM   5102 2HA  GLY A 360      42.681  43.862  18.367  1.00  0.61           H  
ATOM   5103  N   GLY A 361      40.389  44.913  18.497  1.00  0.61           N  
ATOM   5104  CA  GLY A 361      39.076  45.376  18.106  1.00  0.61           C  
ATOM   5105  C   GLY A 361      38.916  46.887  18.015  1.00  0.61           C  
ATOM   5106  O   GLY A 361      39.786  47.659  18.411  1.00  0.61           O  
ATOM   5107  H   GLY A 361      41.174  45.554  18.626  1.00  0.61           H  
ATOM   5108 1HA  GLY A 361      38.890  44.953  17.128  1.00  0.61           H  
ATOM   5109 2HA  GLY A 361      38.321  44.970  18.781  1.00  0.61           H  
ATOM   5110  N   GLY A 362      37.773  47.296  17.482  1.00  0.62           N  
ATOM   5111  CA  GLY A 362      37.428  48.700  17.294  1.00  0.62           C  
ATOM   5112  C   GLY A 362      37.403  49.519  18.580  1.00  0.62           C  
ATOM   5113  O   GLY A 362      37.795  50.690  18.568  1.00  0.62           O  
ATOM   5114  H   GLY A 362      37.129  46.571  17.170  1.00  0.62           H  
ATOM   5115 1HA  GLY A 362      38.137  49.146  16.599  1.00  0.62           H  
ATOM   5116 2HA  GLY A 362      36.455  48.763  16.816  1.00  0.62           H  
ATOM   5117  N   ARG A 363      36.981  48.917  19.699  1.00  0.62           N  
ATOM   5118  CA  ARG A 363      36.936  49.683  20.935  1.00  0.62           C  
ATOM   5119  C   ARG A 363      37.833  49.150  22.062  1.00  0.62           C  
ATOM   5120  O   ARG A 363      38.987  49.576  22.155  1.00  0.62           O  
ATOM   5121  CB  ARG A 363      35.510  49.754  21.468  1.00  0.62           C  
ATOM   5122  CG  ARG A 363      34.511  50.586  20.692  1.00  0.62           C  
ATOM   5123  CD  ARG A 363      33.268  50.830  21.534  1.00  0.62           C  
ATOM   5124  NE  ARG A 363      32.540  49.594  21.893  1.00  0.62           N  
ATOM   5125  CZ  ARG A 363      31.552  49.022  21.189  1.00  0.62           C  
ATOM   5126  NH1 ARG A 363      31.110  49.555  20.060  1.00  0.62           N  
ATOM   5127  NH2 ARG A 363      31.032  47.909  21.668  1.00  0.62           N  
ATOM   5128  H   ARG A 363      36.646  47.955  19.674  1.00  0.62           H  
ATOM   5129  HA  ARG A 363      37.251  50.699  20.714  1.00  0.62           H  
ATOM   5130 1HB  ARG A 363      35.103  48.754  21.436  1.00  0.62           H  
ATOM   5131 2HB  ARG A 363      35.506  50.077  22.510  1.00  0.62           H  
ATOM   5132 1HG  ARG A 363      34.957  51.544  20.428  1.00  0.62           H  
ATOM   5133 2HG  ARG A 363      34.223  50.050  19.785  1.00  0.62           H  
ATOM   5134 1HD  ARG A 363      33.562  51.322  22.461  1.00  0.62           H  
ATOM   5135 2HD  ARG A 363      32.585  51.476  20.987  1.00  0.62           H  
ATOM   5136  HE  ARG A 363      32.812  49.088  22.766  1.00  0.62           H  
ATOM   5137 1HH1 ARG A 363      31.519  50.411  19.708  1.00  0.62           H  
ATOM   5138 2HH1 ARG A 363      30.364  49.104  19.550  1.00  0.62           H  
ATOM   5139 1HH2 ARG A 363      31.420  47.530  22.555  1.00  0.62           H  
ATOM   5140 2HH2 ARG A 363      30.288  47.425  21.189  1.00  0.62           H  
ATOM   5141  N   ARG A 364      37.396  48.145  22.829  1.00  0.62           N  
ATOM   5142  CA  ARG A 364      38.216  47.692  23.951  1.00  0.62           C  
ATOM   5143  C   ARG A 364      38.530  46.193  23.967  1.00  0.62           C  
ATOM   5144  O   ARG A 364      37.666  45.367  23.686  1.00  0.62           O  
ATOM   5145  CB  ARG A 364      37.519  48.102  25.246  1.00  0.62           C  
ATOM   5146  CG  ARG A 364      38.216  47.755  26.540  1.00  0.62           C  
ATOM   5147  CD  ARG A 364      37.546  48.443  27.692  1.00  0.62           C  
ATOM   5148  NE  ARG A 364      38.113  48.070  28.982  1.00  0.62           N  
ATOM   5149  CZ  ARG A 364      37.928  48.771  30.127  1.00  0.62           C  
ATOM   5150  NH1 ARG A 364      37.206  49.875  30.102  1.00  0.62           N  
ATOM   5151  NH2 ARG A 364      38.459  48.372  31.277  1.00  0.62           N  
ATOM   5152  H   ARG A 364      36.444  47.778  22.743  1.00  0.62           H  
ATOM   5153  HA  ARG A 364      39.151  48.227  23.902  1.00  0.62           H  
ATOM   5154 1HB  ARG A 364      37.368  49.179  25.241  1.00  0.62           H  
ATOM   5155 2HB  ARG A 364      36.533  47.640  25.279  1.00  0.62           H  
ATOM   5156 1HG  ARG A 364      38.176  46.681  26.688  1.00  0.62           H  
ATOM   5157 2HG  ARG A 364      39.258  48.075  26.503  1.00  0.62           H  
ATOM   5158 1HD  ARG A 364      37.654  49.520  27.573  1.00  0.62           H  
ATOM   5159 2HD  ARG A 364      36.489  48.183  27.698  1.00  0.62           H  
ATOM   5160  HE  ARG A 364      38.638  47.197  29.023  1.00  0.62           H  
ATOM   5161 1HH1 ARG A 364      36.799  50.192  29.233  1.00  0.62           H  
ATOM   5162 2HH1 ARG A 364      37.064  50.404  30.950  1.00  0.62           H  
ATOM   5163 1HH2 ARG A 364      39.051  47.527  31.346  1.00  0.62           H  
ATOM   5164 2HH2 ARG A 364      38.314  48.912  32.111  1.00  0.62           H  
ATOM   5165  N   LEU A 365      39.789  45.867  24.276  1.00  0.61           N  
ATOM   5166  CA  LEU A 365      40.284  44.491  24.406  1.00  0.61           C  
ATOM   5167  C   LEU A 365      40.588  44.147  25.867  1.00  0.61           C  
ATOM   5168  O   LEU A 365      41.555  44.654  26.442  1.00  0.61           O  
ATOM   5169  CB  LEU A 365      41.557  44.342  23.563  1.00  0.61           C  
ATOM   5170  CG  LEU A 365      42.326  43.007  23.631  1.00  0.61           C  
ATOM   5171  CD1 LEU A 365      41.480  41.866  23.099  1.00  0.61           C  
ATOM   5172  CD2 LEU A 365      43.656  43.127  22.844  1.00  0.61           C  
ATOM   5173  H   LEU A 365      40.431  46.634  24.466  1.00  0.61           H  
ATOM   5174  HA  LEU A 365      39.522  43.809  24.040  1.00  0.61           H  
ATOM   5175 1HB  LEU A 365      41.285  44.495  22.521  1.00  0.61           H  
ATOM   5176 2HB  LEU A 365      42.227  45.123  23.851  1.00  0.61           H  
ATOM   5177  HG  LEU A 365      42.542  42.803  24.657  1.00  0.61           H  
ATOM   5178 1HD1 LEU A 365      42.036  40.934  23.182  1.00  0.61           H  
ATOM   5179 2HD1 LEU A 365      40.562  41.793  23.688  1.00  0.61           H  
ATOM   5180 3HD1 LEU A 365      41.238  42.050  22.053  1.00  0.61           H  
ATOM   5181 1HD2 LEU A 365      44.206  42.192  22.924  1.00  0.61           H  
ATOM   5182 2HD2 LEU A 365      43.469  43.336  21.809  1.00  0.61           H  
ATOM   5183 3HD2 LEU A 365      44.252  43.931  23.261  1.00  0.61           H  
ATOM   5184  N   ASN A 366      39.768  43.268  26.447  1.00  0.60           N  
ATOM   5185  CA  ASN A 366      39.897  42.878  27.855  1.00  0.60           C  
ATOM   5186  C   ASN A 366      40.407  41.446  28.032  1.00  0.60           C  
ATOM   5187  O   ASN A 366      39.779  40.502  27.551  1.00  0.60           O  
ATOM   5188  CB  ASN A 366      38.569  43.026  28.580  1.00  0.60           C  
ATOM   5189  CG  ASN A 366      38.068  44.434  28.643  1.00  0.60           C  
ATOM   5190  OD1 ASN A 366      38.848  45.372  28.834  1.00  0.60           O  
ATOM   5191  ND2 ASN A 366      36.770  44.593  28.499  1.00  0.60           N  
ATOM   5192  H   ASN A 366      39.006  42.881  25.889  1.00  0.60           H  
ATOM   5193  HA  ASN A 366      40.624  43.536  28.330  1.00  0.60           H  
ATOM   5194 1HB  ASN A 366      37.821  42.415  28.078  1.00  0.60           H  
ATOM   5195 2HB  ASN A 366      38.672  42.643  29.601  1.00  0.60           H  
ATOM   5196 1HD2 ASN A 366      36.347  45.497  28.537  1.00  0.60           H  
ATOM   5197 2HD2 ASN A 366      36.189  43.795  28.355  1.00  0.60           H  
ATOM   5198  N   LEU A 367      41.554  41.289  28.697  1.00  0.60           N  
ATOM   5199  CA  LEU A 367      42.131  39.960  28.958  1.00  0.60           C  
ATOM   5200  C   LEU A 367      42.055  39.600  30.453  1.00  0.60           C  
ATOM   5201  O   LEU A 367      42.798  40.155  31.264  1.00  0.60           O  
ATOM   5202  CB  LEU A 367      43.606  39.912  28.522  1.00  0.60           C  
ATOM   5203  CG  LEU A 367      43.944  39.724  27.061  1.00  0.60           C  
ATOM   5204  CD1 LEU A 367      43.645  40.979  26.296  1.00  0.60           C  
ATOM   5205  CD2 LEU A 367      45.419  39.373  26.937  1.00  0.60           C  
ATOM   5206  H   LEU A 367      42.021  42.124  29.056  1.00  0.60           H  
ATOM   5207  HA  LEU A 367      41.567  39.215  28.402  1.00  0.60           H  
ATOM   5208 1HB  LEU A 367      44.065  40.826  28.809  1.00  0.60           H  
ATOM   5209 2HB  LEU A 367      44.091  39.104  29.070  1.00  0.60           H  
ATOM   5210  HG  LEU A 367      43.350  38.917  26.661  1.00  0.60           H  
ATOM   5211 1HD1 LEU A 367      43.896  40.822  25.246  1.00  0.60           H  
ATOM   5212 2HD1 LEU A 367      42.594  41.211  26.380  1.00  0.60           H  
ATOM   5213 3HD1 LEU A 367      44.233  41.808  26.691  1.00  0.60           H  
ATOM   5214 1HD2 LEU A 367      45.671  39.228  25.888  1.00  0.60           H  
ATOM   5215 2HD2 LEU A 367      46.024  40.180  27.344  1.00  0.60           H  
ATOM   5216 3HD2 LEU A 367      45.624  38.454  27.491  1.00  0.60           H  
ATOM   5217  N   GLU A 368      41.174  38.684  30.847  1.00  0.59           N  
ATOM   5218  CA  GLU A 368      41.029  38.386  32.287  1.00  0.59           C  
ATOM   5219  C   GLU A 368      41.048  36.886  32.576  1.00  0.59           C  
ATOM   5220  O   GLU A 368      40.116  36.186  32.185  1.00  0.59           O  
ATOM   5221  CB  GLU A 368      39.713  38.967  32.809  1.00  0.59           C  
ATOM   5222  CG  GLU A 368      39.575  40.483  32.703  1.00  0.59           C  
ATOM   5223  CD  GLU A 368      38.250  40.981  33.239  1.00  0.59           C  
ATOM   5224  OE1 GLU A 368      37.456  40.172  33.659  1.00  0.59           O  
ATOM   5225  OE2 GLU A 368      38.034  42.168  33.225  1.00  0.59           O  
ATOM   5226  H   GLU A 368      40.605  38.200  30.148  1.00  0.59           H  
ATOM   5227  HA  GLU A 368      41.860  38.840  32.828  1.00  0.59           H  
ATOM   5228 1HB  GLU A 368      38.893  38.510  32.284  1.00  0.59           H  
ATOM   5229 2HB  GLU A 368      39.605  38.706  33.862  1.00  0.59           H  
ATOM   5230 1HG  GLU A 368      40.388  40.956  33.253  1.00  0.59           H  
ATOM   5231 2HG  GLU A 368      39.663  40.775  31.656  1.00  0.59           H  
ATOM   5232  N   GLY A 369      42.079  36.383  33.271  1.00  0.59           N  
ATOM   5233  CA  GLY A 369      42.191  34.954  33.550  1.00  0.59           C  
ATOM   5234  C   GLY A 369      42.676  34.196  32.324  1.00  0.59           C  
ATOM   5235  O   GLY A 369      42.625  32.967  32.283  1.00  0.59           O  
ATOM   5236  H   GLY A 369      42.832  36.962  33.621  1.00  0.59           H  
ATOM   5237 1HA  GLY A 369      42.883  34.792  34.376  1.00  0.59           H  
ATOM   5238 2HA  GLY A 369      41.224  34.568  33.866  1.00  0.59           H  
ATOM   5239  N   ALA A 370      43.094  34.931  31.301  1.00  0.59           N  
ATOM   5240  CA  ALA A 370      43.459  34.303  30.050  1.00  0.59           C  
ATOM   5241  C   ALA A 370      44.946  34.056  29.900  1.00  0.59           C  
ATOM   5242  O   ALA A 370      45.761  34.842  30.381  1.00  0.59           O  
ATOM   5243  CB  ALA A 370      42.973  35.166  28.898  1.00  0.59           C  
ATOM   5244  H   ALA A 370      43.187  35.941  31.401  1.00  0.59           H  
ATOM   5245  HA  ALA A 370      42.958  33.345  30.019  1.00  0.59           H  
ATOM   5246 1HB  ALA A 370      43.204  34.671  27.954  1.00  0.59           H  
ATOM   5247 2HB  ALA A 370      41.893  35.304  28.980  1.00  0.59           H  
ATOM   5248 3HB  ALA A 370      43.466  36.136  28.934  1.00  0.59           H  
ATOM   5249  N   ASP A 371      45.277  32.987  29.189  1.00  0.59           N  
ATOM   5250  CA  ASP A 371      46.644  32.694  28.796  1.00  0.59           C  
ATOM   5251  C   ASP A 371      46.822  32.874  27.290  1.00  0.59           C  
ATOM   5252  O   ASP A 371      46.333  32.064  26.503  1.00  0.59           O  
ATOM   5253  CB  ASP A 371      47.052  31.281  29.202  1.00  0.59           C  
ATOM   5254  CG  ASP A 371      47.245  31.083  30.711  1.00  0.59           C  
ATOM   5255  OD1 ASP A 371      47.329  32.046  31.439  1.00  0.59           O  
ATOM   5256  OD2 ASP A 371      47.328  29.950  31.121  1.00  0.59           O  
ATOM   5257  H   ASP A 371      44.521  32.384  28.870  1.00  0.59           H  
ATOM   5258  HA  ASP A 371      47.306  33.391  29.302  1.00  0.59           H  
ATOM   5259 1HB  ASP A 371      46.293  30.577  28.855  1.00  0.59           H  
ATOM   5260 2HB  ASP A 371      47.986  31.024  28.699  1.00  0.59           H  
ATOM   5261  N   VAL A 372      47.547  33.897  26.902  1.00  0.58           N  
ATOM   5262  CA  VAL A 372      47.779  34.193  25.499  1.00  0.58           C  
ATOM   5263  C   VAL A 372      49.234  33.935  25.215  1.00  0.58           C  
ATOM   5264  O   VAL A 372      50.089  34.398  25.965  1.00  0.58           O  
ATOM   5265  CB  VAL A 372      47.436  35.650  25.173  1.00  0.58           C  
ATOM   5266  CG1 VAL A 372      47.773  35.934  23.714  1.00  0.58           C  
ATOM   5267  CG2 VAL A 372      45.942  35.915  25.465  1.00  0.58           C  
ATOM   5268  H   VAL A 372      47.948  34.505  27.617  1.00  0.58           H  
ATOM   5269  HA  VAL A 372      47.174  33.533  24.879  1.00  0.58           H  
ATOM   5270  HB  VAL A 372      48.045  36.303  25.785  1.00  0.58           H  
ATOM   5271 1HG1 VAL A 372      47.562  36.971  23.488  1.00  0.58           H  
ATOM   5272 2HG1 VAL A 372      48.831  35.746  23.545  1.00  0.58           H  
ATOM   5273 3HG1 VAL A 372      47.180  35.283  23.066  1.00  0.58           H  
ATOM   5274 1HG2 VAL A 372      45.703  36.945  25.237  1.00  0.58           H  
ATOM   5275 2HG2 VAL A 372      45.339  35.267  24.854  1.00  0.58           H  
ATOM   5276 3HG2 VAL A 372      45.734  35.718  26.518  1.00  0.58           H  
ATOM   5277  N   ALA A 373      49.536  33.168  24.186  1.00  0.59           N  
ATOM   5278  CA  ALA A 373      50.932  32.879  23.961  1.00  0.59           C  
ATOM   5279  C   ALA A 373      51.285  32.605  22.525  1.00  0.59           C  
ATOM   5280  O   ALA A 373      50.454  32.236  21.697  1.00  0.59           O  
ATOM   5281  CB  ALA A 373      51.359  31.682  24.800  1.00  0.59           C  
ATOM   5282  H   ALA A 373      48.802  32.792  23.587  1.00  0.59           H  
ATOM   5283  HA  ALA A 373      51.482  33.754  24.269  1.00  0.59           H  
ATOM   5284 1HB  ALA A 373      52.428  31.515  24.660  1.00  0.59           H  
ATOM   5285 2HB  ALA A 373      51.161  31.884  25.851  1.00  0.59           H  
ATOM   5286 3HB  ALA A 373      50.821  30.805  24.501  1.00  0.59           H  
ATOM   5287  N   SER A 374      52.544  32.791  22.231  1.00  0.59           N  
ATOM   5288  CA  SER A 374      52.988  32.537  20.892  1.00  0.59           C  
ATOM   5289  C   SER A 374      54.426  32.138  20.785  1.00  0.59           C  
ATOM   5290  O   SER A 374      55.261  32.533  21.591  1.00  0.59           O  
ATOM   5291  CB  SER A 374      52.758  33.736  20.023  1.00  0.59           C  
ATOM   5292  OG  SER A 374      53.230  33.489  18.767  1.00  0.59           O  
ATOM   5293  H   SER A 374      53.179  33.134  22.951  1.00  0.59           H  
ATOM   5294  HA  SER A 374      52.394  31.714  20.518  1.00  0.59           H  
ATOM   5295 1HB  SER A 374      51.711  33.953  19.968  1.00  0.59           H  
ATOM   5296 2HB  SER A 374      53.267  34.601  20.440  1.00  0.59           H  
ATOM   5297  HG  SER A 374      52.666  32.773  18.418  1.00  0.59           H  
ATOM   5298  N   ARG A 375      54.707  31.347  19.761  1.00  0.59           N  
ATOM   5299  CA  ARG A 375      56.065  30.906  19.490  1.00  0.59           C  
ATOM   5300  C   ARG A 375      56.823  31.948  18.666  1.00  0.59           C  
ATOM   5301  O   ARG A 375      58.023  31.820  18.410  1.00  0.59           O  
ATOM   5302  CB  ARG A 375      56.057  29.563  18.799  1.00  0.59           C  
ATOM   5303  CG  ARG A 375      55.445  28.460  19.645  1.00  0.59           C  
ATOM   5304  CD  ARG A 375      56.251  28.232  20.890  1.00  0.59           C  
ATOM   5305  NE  ARG A 375      55.780  27.090  21.653  1.00  0.59           N  
ATOM   5306  CZ  ARG A 375      56.222  26.754  22.886  1.00  0.59           C  
ATOM   5307  NH1 ARG A 375      57.135  27.488  23.496  1.00  0.59           N  
ATOM   5308  NH2 ARG A 375      55.732  25.679  23.488  1.00  0.59           N  
ATOM   5309  H   ARG A 375      53.935  31.086  19.146  1.00  0.59           H  
ATOM   5310  HA  ARG A 375      56.574  30.771  20.444  1.00  0.59           H  
ATOM   5311 1HB  ARG A 375      55.499  29.629  17.872  1.00  0.59           H  
ATOM   5312 2HB  ARG A 375      57.078  29.272  18.554  1.00  0.59           H  
ATOM   5313 1HG  ARG A 375      54.434  28.750  19.938  1.00  0.59           H  
ATOM   5314 2HG  ARG A 375      55.410  27.531  19.076  1.00  0.59           H  
ATOM   5315 1HD  ARG A 375      57.299  28.070  20.636  1.00  0.59           H  
ATOM   5316 2HD  ARG A 375      56.173  29.115  21.524  1.00  0.59           H  
ATOM   5317  HE  ARG A 375      55.082  26.500  21.229  1.00  0.59           H  
ATOM   5318 1HH1 ARG A 375      57.523  28.341  23.041  1.00  0.59           H  
ATOM   5319 2HH1 ARG A 375      57.460  27.232  24.411  1.00  0.59           H  
ATOM   5320 1HH2 ARG A 375      55.033  25.115  23.024  1.00  0.59           H  
ATOM   5321 2HH2 ARG A 375      56.058  25.424  24.408  1.00  0.59           H  
ATOM   5322  N   GLY A 376      56.099  32.979  18.266  1.00  0.59           N  
ATOM   5323  CA  GLY A 376      56.586  34.110  17.521  1.00  0.59           C  
ATOM   5324  C   GLY A 376      56.007  35.361  18.171  1.00  0.59           C  
ATOM   5325  O   GLY A 376      56.056  35.523  19.393  1.00  0.59           O  
ATOM   5326  H   GLY A 376      55.108  33.004  18.489  1.00  0.59           H  
ATOM   5327 1HA  GLY A 376      57.674  34.137  17.553  1.00  0.59           H  
ATOM   5328 2HA  GLY A 376      56.283  34.046  16.479  1.00  0.59           H  
ATOM   5329  N   ASP A 377      55.570  36.292  17.344  1.00  0.59           N  
ATOM   5330  CA  ASP A 377      55.096  37.580  17.827  1.00  0.59           C  
ATOM   5331  C   ASP A 377      53.649  37.589  18.364  1.00  0.59           C  
ATOM   5332  O   ASP A 377      52.759  36.939  17.803  1.00  0.59           O  
ATOM   5333  CB  ASP A 377      55.141  38.573  16.672  1.00  0.59           C  
ATOM   5334  CG  ASP A 377      56.552  38.891  16.108  1.00  0.59           C  
ATOM   5335  OD1 ASP A 377      57.574  38.588  16.731  1.00  0.59           O  
ATOM   5336  OD2 ASP A 377      56.580  39.440  15.020  1.00  0.59           O  
ATOM   5337  H   ASP A 377      55.554  36.090  16.355  1.00  0.59           H  
ATOM   5338  HA  ASP A 377      55.757  37.902  18.620  1.00  0.59           H  
ATOM   5339 1HB  ASP A 377      54.540  38.171  15.887  1.00  0.59           H  
ATOM   5340 2HB  ASP A 377      54.675  39.510  16.997  1.00  0.59           H  
ATOM   5341  N   LEU A 378      53.417  38.445  19.358  1.00  0.59           N  
ATOM   5342  CA  LEU A 378      52.066  38.790  19.812  1.00  0.59           C  
ATOM   5343  C   LEU A 378      51.791  40.254  19.464  1.00  0.59           C  
ATOM   5344  O   LEU A 378      52.697  41.092  19.543  1.00  0.59           O  
ATOM   5345  CB  LEU A 378      51.877  38.565  21.316  1.00  0.59           C  
ATOM   5346  CG  LEU A 378      51.997  37.132  21.839  1.00  0.59           C  
ATOM   5347  CD1 LEU A 378      51.897  37.111  23.325  1.00  0.59           C  
ATOM   5348  CD2 LEU A 378      50.935  36.373  21.304  1.00  0.59           C  
ATOM   5349  H   LEU A 378      54.225  38.880  19.802  1.00  0.59           H  
ATOM   5350  HA  LEU A 378      51.347  38.170  19.283  1.00  0.59           H  
ATOM   5351 1HB  LEU A 378      52.627  39.150  21.832  1.00  0.59           H  
ATOM   5352 2HB  LEU A 378      50.895  38.945  21.600  1.00  0.59           H  
ATOM   5353  HG  LEU A 378      52.928  36.699  21.532  1.00  0.59           H  
ATOM   5354 1HD1 LEU A 378      51.957  36.086  23.678  1.00  0.59           H  
ATOM   5355 2HD1 LEU A 378      52.701  37.693  23.757  1.00  0.59           H  
ATOM   5356 3HD1 LEU A 378      50.945  37.533  23.603  1.00  0.59           H  
ATOM   5357 1HD2 LEU A 378      50.982  35.357  21.668  1.00  0.59           H  
ATOM   5358 2HD2 LEU A 378      49.988  36.820  21.607  1.00  0.59           H  
ATOM   5359 3HD2 LEU A 378      51.030  36.392  20.217  1.00  0.59           H  
ATOM   5360  N   ASP A 379      50.548  40.560  19.095  1.00  0.59           N  
ATOM   5361  CA  ASP A 379      50.166  41.933  18.739  1.00  0.59           C  
ATOM   5362  C   ASP A 379      48.723  42.241  19.191  1.00  0.59           C  
ATOM   5363  O   ASP A 379      47.767  41.739  18.602  1.00  0.59           O  
ATOM   5364  CB  ASP A 379      50.356  42.093  17.215  1.00  0.59           C  
ATOM   5365  CG  ASP A 379      50.146  43.479  16.610  1.00  0.59           C  
ATOM   5366  OD1 ASP A 379      49.742  44.380  17.283  1.00  0.59           O  
ATOM   5367  OD2 ASP A 379      50.415  43.621  15.437  1.00  0.59           O  
ATOM   5368  H   ASP A 379      49.866  39.804  19.011  1.00  0.59           H  
ATOM   5369  HA  ASP A 379      50.837  42.623  19.246  1.00  0.59           H  
ATOM   5370 1HB  ASP A 379      51.367  41.771  16.957  1.00  0.59           H  
ATOM   5371 2HB  ASP A 379      49.675  41.412  16.713  1.00  0.59           H  
ATOM   5372  N   LEU A 380      48.594  43.025  20.272  1.00  0.59           N  
ATOM   5373  CA  LEU A 380      47.313  43.384  20.898  1.00  0.59           C  
ATOM   5374  C   LEU A 380      46.887  44.831  20.590  1.00  0.59           C  
ATOM   5375  O   LEU A 380      47.507  45.770  21.099  1.00  0.59           O  
ATOM   5376  CB  LEU A 380      47.434  43.257  22.421  1.00  0.59           C  
ATOM   5377  CG  LEU A 380      47.384  41.851  23.051  1.00  0.59           C  
ATOM   5378  CD1 LEU A 380      48.686  41.070  22.748  1.00  0.59           C  
ATOM   5379  CD2 LEU A 380      47.184  42.003  24.554  1.00  0.59           C  
ATOM   5380  H   LEU A 380      49.448  43.400  20.676  1.00  0.59           H  
ATOM   5381  HA  LEU A 380      46.548  42.706  20.535  1.00  0.59           H  
ATOM   5382 1HB  LEU A 380      48.380  43.679  22.694  1.00  0.59           H  
ATOM   5383 2HB  LEU A 380      46.655  43.860  22.880  1.00  0.59           H  
ATOM   5384  HG  LEU A 380      46.559  41.307  22.637  1.00  0.59           H  
ATOM   5385 1HD1 LEU A 380      48.632  40.078  23.204  1.00  0.59           H  
ATOM   5386 2HD1 LEU A 380      48.809  40.960  21.679  1.00  0.59           H  
ATOM   5387 3HD1 LEU A 380      49.545  41.611  23.157  1.00  0.59           H  
ATOM   5388 1HD2 LEU A 380      47.135  41.019  25.015  1.00  0.59           H  
ATOM   5389 2HD2 LEU A 380      48.018  42.553  24.969  1.00  0.59           H  
ATOM   5390 3HD2 LEU A 380      46.257  42.544  24.751  1.00  0.59           H  
ATOM   5391  N   GLN A 381      45.843  45.024  19.768  1.00  0.59           N  
ATOM   5392  CA  GLN A 381      45.452  46.392  19.397  1.00  0.59           C  
ATOM   5393  C   GLN A 381      43.981  46.736  19.576  1.00  0.59           C  
ATOM   5394  O   GLN A 381      43.088  46.007  19.149  1.00  0.59           O  
ATOM   5395  CB  GLN A 381      45.845  46.712  17.954  1.00  0.59           C  
ATOM   5396  CG  GLN A 381      47.319  46.733  17.737  1.00  0.59           C  
ATOM   5397  CD  GLN A 381      47.732  47.243  16.370  1.00  0.59           C  
ATOM   5398  OE1 GLN A 381      47.164  48.208  15.835  1.00  0.59           O  
ATOM   5399  NE2 GLN A 381      48.736  46.611  15.804  1.00  0.59           N  
ATOM   5400  H   GLN A 381      45.352  44.217  19.392  1.00  0.59           H  
ATOM   5401  HA  GLN A 381      46.004  47.063  20.035  1.00  0.59           H  
ATOM   5402 1HB  GLN A 381      45.414  45.968  17.286  1.00  0.59           H  
ATOM   5403 2HB  GLN A 381      45.443  47.687  17.675  1.00  0.59           H  
ATOM   5404 1HG  GLN A 381      47.742  47.344  18.494  1.00  0.59           H  
ATOM   5405 2HG  GLN A 381      47.701  45.715  17.839  1.00  0.59           H  
ATOM   5406 1HE2 GLN A 381      49.074  46.882  14.908  1.00  0.59           H  
ATOM   5407 2HE2 GLN A 381      49.178  45.818  16.296  1.00  0.59           H  
ATOM   5408  N   ALA A 382      43.743  47.894  20.163  1.00  0.59           N  
ATOM   5409  CA  ALA A 382      42.374  48.355  20.406  1.00  0.59           C  
ATOM   5410  C   ALA A 382      42.369  49.827  20.757  1.00  0.59           C  
ATOM   5411  O   ALA A 382      43.428  50.415  20.896  1.00  0.59           O  
ATOM   5412  CB  ALA A 382      41.731  47.539  21.511  1.00  0.59           C  
ATOM   5413  H   ALA A 382      44.550  48.446  20.470  1.00  0.59           H  
ATOM   5414  HA  ALA A 382      41.810  48.234  19.489  1.00  0.59           H  
ATOM   5415 1HB  ALA A 382      40.715  47.875  21.662  1.00  0.59           H  
ATOM   5416 2HB  ALA A 382      41.715  46.489  21.236  1.00  0.59           H  
ATOM   5417 3HB  ALA A 382      42.290  47.666  22.428  1.00  0.59           H  
ATOM   5418  N   LYS A 383      41.195  50.460  20.841  1.00  0.59           N  
ATOM   5419  CA  LYS A 383      41.174  51.832  21.340  1.00  0.59           C  
ATOM   5420  C   LYS A 383      41.734  51.784  22.761  1.00  0.59           C  
ATOM   5421  O   LYS A 383      42.574  52.599  23.151  1.00  0.59           O  
ATOM   5422  CB  LYS A 383      39.761  52.421  21.336  1.00  0.59           C  
ATOM   5423  CG  LYS A 383      39.698  53.849  21.744  1.00  0.59           C  
ATOM   5424  CD  LYS A 383      38.288  54.396  21.688  1.00  0.59           C  
ATOM   5425  CE  LYS A 383      38.233  55.796  22.288  1.00  0.59           C  
ATOM   5426  NZ  LYS A 383      39.020  56.781  21.489  1.00  0.59           N  
ATOM   5427  H   LYS A 383      40.313  49.983  20.684  1.00  0.59           H  
ATOM   5428  HA  LYS A 383      41.824  52.456  20.727  1.00  0.59           H  
ATOM   5429 1HB  LYS A 383      39.305  52.303  20.350  1.00  0.59           H  
ATOM   5430 2HB  LYS A 383      39.146  51.908  22.048  1.00  0.59           H  
ATOM   5431 1HG  LYS A 383      40.102  53.967  22.750  1.00  0.59           H  
ATOM   5432 2HG  LYS A 383      40.309  54.423  21.061  1.00  0.59           H  
ATOM   5433 1HD  LYS A 383      37.955  54.434  20.650  1.00  0.59           H  
ATOM   5434 2HD  LYS A 383      37.622  53.738  22.243  1.00  0.59           H  
ATOM   5435 1HE  LYS A 383      37.197  56.124  22.327  1.00  0.59           H  
ATOM   5436 2HE  LYS A 383      38.634  55.763  23.300  1.00  0.59           H  
ATOM   5437 1HZ  LYS A 383      38.956  57.687  21.919  1.00  0.59           H  
ATOM   5438 2HZ  LYS A 383      40.027  56.507  21.435  1.00  0.59           H  
ATOM   5439 3HZ  LYS A 383      38.653  56.826  20.556  1.00  0.59           H  
ATOM   5440  N   SER A 384      41.326  50.760  23.499  1.00  0.59           N  
ATOM   5441  CA  SER A 384      41.794  50.556  24.859  1.00  0.59           C  
ATOM   5442  C   SER A 384      42.081  49.086  25.148  1.00  0.59           C  
ATOM   5443  O   SER A 384      41.280  48.215  24.812  1.00  0.59           O  
ATOM   5444  CB  SER A 384      40.771  51.087  25.847  1.00  0.59           C  
ATOM   5445  OG  SER A 384      41.163  50.827  27.161  1.00  0.59           O  
ATOM   5446  H   SER A 384      40.624  50.141  23.095  1.00  0.59           H  
ATOM   5447  HA  SER A 384      42.712  51.114  24.987  1.00  0.59           H  
ATOM   5448 1HB  SER A 384      40.666  52.162  25.703  1.00  0.59           H  
ATOM   5449 2HB  SER A 384      39.801  50.633  25.651  1.00  0.59           H  
ATOM   5450  HG  SER A 384      42.109  51.027  27.198  1.00  0.59           H  
ATOM   5451  N   VAL A 385      43.235  48.816  25.751  1.00  0.59           N  
ATOM   5452  CA  VAL A 385      43.593  47.445  26.128  1.00  0.59           C  
ATOM   5453  C   VAL A 385      43.720  47.353  27.637  1.00  0.59           C  
ATOM   5454  O   VAL A 385      44.357  48.205  28.249  1.00  0.59           O  
ATOM   5455  CB  VAL A 385      44.924  46.980  25.482  1.00  0.59           C  
ATOM   5456  CG1 VAL A 385      45.273  45.571  25.968  1.00  0.59           C  
ATOM   5457  CG2 VAL A 385      44.808  46.975  23.951  1.00  0.59           C  
ATOM   5458  H   VAL A 385      43.857  49.598  25.973  1.00  0.59           H  
ATOM   5459  HA  VAL A 385      42.801  46.769  25.807  1.00  0.59           H  
ATOM   5460  HB  VAL A 385      45.718  47.655  25.785  1.00  0.59           H  
ATOM   5461 1HG1 VAL A 385      46.207  45.243  25.530  1.00  0.59           H  
ATOM   5462 2HG1 VAL A 385      45.371  45.585  27.043  1.00  0.59           H  
ATOM   5463 3HG1 VAL A 385      44.477  44.877  25.681  1.00  0.59           H  
ATOM   5464 1HG2 VAL A 385      45.754  46.662  23.504  1.00  0.59           H  
ATOM   5465 2HG2 VAL A 385      44.040  46.303  23.647  1.00  0.59           H  
ATOM   5466 3HG2 VAL A 385      44.558  47.946  23.607  1.00  0.59           H  
ATOM   5467  N   ASP A 386      43.075  46.352  28.224  1.00  0.59           N  
ATOM   5468  CA  ASP A 386      43.098  46.127  29.666  1.00  0.59           C  
ATOM   5469  C   ASP A 386      43.495  44.688  29.930  1.00  0.59           C  
ATOM   5470  O   ASP A 386      42.678  43.773  29.776  1.00  0.59           O  
ATOM   5471  CB  ASP A 386      41.716  46.409  30.290  1.00  0.59           C  
ATOM   5472  CG  ASP A 386      41.596  46.302  31.868  1.00  0.59           C  
ATOM   5473  OD1 ASP A 386      42.527  45.948  32.550  1.00  0.59           O  
ATOM   5474  OD2 ASP A 386      40.515  46.573  32.357  1.00  0.59           O  
ATOM   5475  H   ASP A 386      42.550  45.708  27.632  1.00  0.59           H  
ATOM   5476  HA  ASP A 386      43.832  46.786  30.119  1.00  0.59           H  
ATOM   5477 1HB  ASP A 386      41.395  47.409  29.990  1.00  0.59           H  
ATOM   5478 2HB  ASP A 386      41.017  45.711  29.866  1.00  0.59           H  
ATOM   5479  N   ILE A 387      44.748  44.491  30.321  1.00  0.59           N  
ATOM   5480  CA  ILE A 387      45.206  43.149  30.599  1.00  0.59           C  
ATOM   5481  C   ILE A 387      45.093  42.969  32.093  1.00  0.59           C  
ATOM   5482  O   ILE A 387      45.837  43.587  32.839  1.00  0.59           O  
ATOM   5483  CB  ILE A 387      46.665  42.927  30.161  1.00  0.59           C  
ATOM   5484  CG1 ILE A 387      46.825  43.199  28.663  1.00  0.59           C  
ATOM   5485  CG2 ILE A 387      47.086  41.501  30.488  1.00  0.59           C  
ATOM   5486  CD1 ILE A 387      48.268  43.194  28.185  1.00  0.59           C  
ATOM   5487  H   ILE A 387      45.361  45.295  30.452  1.00  0.59           H  
ATOM   5488  HA  ILE A 387      44.559  42.433  30.119  1.00  0.59           H  
ATOM   5489  HB  ILE A 387      47.308  43.622  30.694  1.00  0.59           H  
ATOM   5490 1HG1 ILE A 387      46.265  42.453  28.106  1.00  0.59           H  
ATOM   5491 2HG1 ILE A 387      46.408  44.169  28.453  1.00  0.59           H  
ATOM   5492 1HG2 ILE A 387      48.125  41.346  30.197  1.00  0.59           H  
ATOM   5493 2HG2 ILE A 387      46.980  41.333  31.561  1.00  0.59           H  
ATOM   5494 3HG2 ILE A 387      46.449  40.801  29.951  1.00  0.59           H  
ATOM   5495 1HD1 ILE A 387      48.297  43.410  27.122  1.00  0.59           H  
ATOM   5496 2HD1 ILE A 387      48.832  43.957  28.721  1.00  0.59           H  
ATOM   5497 3HD1 ILE A 387      48.714  42.219  28.371  1.00  0.59           H  
ATOM   5498  N   GLY A 388      44.159  42.140  32.512  1.00  0.59           N  
ATOM   5499  CA  GLY A 388      43.850  41.915  33.911  1.00  0.59           C  
ATOM   5500  C   GLY A 388      44.636  40.720  34.360  1.00  0.59           C  
ATOM   5501  O   GLY A 388      45.706  40.461  33.819  1.00  0.59           O  
ATOM   5502  H   GLY A 388      43.613  41.635  31.827  1.00  0.59           H  
ATOM   5503 1HA  GLY A 388      44.113  42.789  34.506  1.00  0.59           H  
ATOM   5504 2HA  GLY A 388      42.782  41.732  34.028  1.00  0.59           H  
ATOM   5505  N   SER A 389      44.097  39.936  35.284  1.00  0.59           N  
ATOM   5506  CA  SER A 389      44.857  38.813  35.830  1.00  0.59           C  
ATOM   5507  C   SER A 389      45.021  37.697  34.814  1.00  0.59           C  
ATOM   5508  O   SER A 389      44.325  36.692  34.862  1.00  0.59           O  
ATOM   5509  CB  SER A 389      44.168  38.267  37.054  1.00  0.59           C  
ATOM   5510  OG  SER A 389      44.117  39.229  38.065  1.00  0.59           O  
ATOM   5511  H   SER A 389      43.190  40.161  35.662  1.00  0.59           H  
ATOM   5512  HA  SER A 389      45.846  39.174  36.107  1.00  0.59           H  
ATOM   5513 1HB  SER A 389      43.160  37.949  36.797  1.00  0.59           H  
ATOM   5514 2HB  SER A 389      44.709  37.392  37.408  1.00  0.59           H  
ATOM   5515  HG  SER A 389      45.035  39.504  38.204  1.00  0.59           H  
ATOM   5516  N   SER A 390      45.906  37.932  33.866  1.00  0.59           N  
ATOM   5517  CA  SER A 390      46.192  37.104  32.708  1.00  0.59           C  
ATOM   5518  C   SER A 390      47.684  36.934  32.497  1.00  0.59           C  
ATOM   5519  O   SER A 390      48.491  37.663  33.089  1.00  0.59           O  
ATOM   5520  CB  SER A 390      45.579  37.743  31.481  1.00  0.59           C  
ATOM   5521  OG  SER A 390      44.172  37.780  31.587  1.00  0.59           O  
ATOM   5522  H   SER A 390      46.384  38.820  33.939  1.00  0.59           H  
ATOM   5523  HA  SER A 390      45.751  36.115  32.856  1.00  0.59           H  
ATOM   5524 1HB  SER A 390      45.956  38.756  31.371  1.00  0.59           H  
ATOM   5525 2HB  SER A 390      45.870  37.202  30.595  1.00  0.59           H  
ATOM   5526  HG  SER A 390      43.951  38.731  31.721  1.00  0.59           H  
ATOM   5527  N   ARG A 391      48.041  35.978  31.656  1.00  0.58           N  
ATOM   5528  CA  ARG A 391      49.429  35.763  31.305  1.00  0.58           C  
ATOM   5529  C   ARG A 391      49.558  35.890  29.798  1.00  0.58           C  
ATOM   5530  O   ARG A 391      48.787  35.286  29.051  1.00  0.58           O  
ATOM   5531  CB  ARG A 391      49.909  34.392  31.768  1.00  0.58           C  
ATOM   5532  CG  ARG A 391      49.865  34.194  33.280  1.00  0.58           C  
ATOM   5533  CD  ARG A 391      50.466  32.900  33.723  1.00  0.58           C  
ATOM   5534  NE  ARG A 391      49.699  31.726  33.279  1.00  0.58           N  
ATOM   5535  CZ  ARG A 391      50.056  30.443  33.538  1.00  0.58           C  
ATOM   5536  NH1 ARG A 391      51.144  30.189  34.247  1.00  0.58           N  
ATOM   5537  NH2 ARG A 391      49.320  29.442  33.085  1.00  0.58           N  
ATOM   5538  H   ARG A 391      47.314  35.408  31.221  1.00  0.58           H  
ATOM   5539  HA  ARG A 391      50.034  36.519  31.785  1.00  0.58           H  
ATOM   5540 1HB  ARG A 391      49.295  33.617  31.310  1.00  0.58           H  
ATOM   5541 2HB  ARG A 391      50.938  34.239  31.440  1.00  0.58           H  
ATOM   5542 1HG  ARG A 391      50.396  35.006  33.768  1.00  0.58           H  
ATOM   5543 2HG  ARG A 391      48.822  34.201  33.600  1.00  0.58           H  
ATOM   5544 1HD  ARG A 391      51.475  32.822  33.317  1.00  0.58           H  
ATOM   5545 2HD  ARG A 391      50.516  32.882  34.809  1.00  0.58           H  
ATOM   5546  HE  ARG A 391      48.832  31.879  32.717  1.00  0.58           H  
ATOM   5547 1HH1 ARG A 391      51.710  30.953  34.596  1.00  0.58           H  
ATOM   5548 2HH1 ARG A 391      51.408  29.235  34.438  1.00  0.58           H  
ATOM   5549 1HH2 ARG A 391      48.476  29.643  32.511  1.00  0.58           H  
ATOM   5550 2HH2 ARG A 391      49.580  28.492  33.271  1.00  0.58           H  
ATOM   5551  N   VAL A 392      50.490  36.718  29.357  1.00  0.58           N  
ATOM   5552  CA  VAL A 392      50.684  36.942  27.933  1.00  0.58           C  
ATOM   5553  C   VAL A 392      52.155  36.663  27.596  1.00  0.58           C  
ATOM   5554  O   VAL A 392      53.022  37.372  28.092  1.00  0.58           O  
ATOM   5555  CB  VAL A 392      50.298  38.405  27.596  1.00  0.58           C  
ATOM   5556  CG1 VAL A 392      50.465  38.652  26.138  1.00  0.58           C  
ATOM   5557  CG2 VAL A 392      48.854  38.704  28.035  1.00  0.58           C  
ATOM   5558  H   VAL A 392      51.081  37.193  30.040  1.00  0.58           H  
ATOM   5559  HA  VAL A 392      50.045  36.271  27.374  1.00  0.58           H  
ATOM   5560  HB  VAL A 392      50.975  39.066  28.114  1.00  0.58           H  
ATOM   5561 1HG1 VAL A 392      50.226  39.691  25.906  1.00  0.58           H  
ATOM   5562 2HG1 VAL A 392      51.488  38.441  25.865  1.00  0.58           H  
ATOM   5563 3HG1 VAL A 392      49.797  37.993  25.589  1.00  0.58           H  
ATOM   5564 1HG2 VAL A 392      48.612  39.739  27.798  1.00  0.58           H  
ATOM   5565 2HG2 VAL A 392      48.171  38.040  27.508  1.00  0.58           H  
ATOM   5566 3HG2 VAL A 392      48.750  38.551  29.108  1.00  0.58           H  
ATOM   5567  N   LYS A 393      52.446  35.655  26.764  1.00  0.58           N  
ATOM   5568  CA  LYS A 393      53.850  35.297  26.506  1.00  0.58           C  
ATOM   5569  C   LYS A 393      54.239  34.995  25.064  1.00  0.58           C  
ATOM   5570  O   LYS A 393      53.758  34.034  24.465  1.00  0.58           O  
ATOM   5571  CB  LYS A 393      54.255  34.080  27.339  1.00  0.58           C  
ATOM   5572  CG  LYS A 393      55.718  33.661  27.104  1.00  0.58           C  
ATOM   5573  CD  LYS A 393      56.170  32.514  28.010  1.00  0.58           C  
ATOM   5574  CE  LYS A 393      57.630  32.138  27.705  1.00  0.58           C  
ATOM   5575  NZ  LYS A 393      57.752  31.469  26.363  1.00  0.58           N  
ATOM   5576  H   LYS A 393      51.685  35.115  26.363  1.00  0.58           H  
ATOM   5577  HA  LYS A 393      54.455  36.129  26.833  1.00  0.58           H  
ATOM   5578 1HB  LYS A 393      54.129  34.305  28.398  1.00  0.58           H  
ATOM   5579 2HB  LYS A 393      53.607  33.237  27.095  1.00  0.58           H  
ATOM   5580 1HG  LYS A 393      55.835  33.343  26.063  1.00  0.58           H  
ATOM   5581 2HG  LYS A 393      56.368  34.523  27.264  1.00  0.58           H  
ATOM   5582 1HD  LYS A 393      56.084  32.813  29.056  1.00  0.58           H  
ATOM   5583 2HD  LYS A 393      55.537  31.643  27.840  1.00  0.58           H  
ATOM   5584 1HE  LYS A 393      58.232  33.047  27.699  1.00  0.58           H  
ATOM   5585 2HE  LYS A 393      58.009  31.467  28.475  1.00  0.58           H  
ATOM   5586 1HZ  LYS A 393      58.712  31.239  26.129  1.00  0.58           H  
ATOM   5587 2HZ  LYS A 393      57.213  30.627  26.332  1.00  0.58           H  
ATOM   5588 3HZ  LYS A 393      57.404  32.097  25.638  1.00  0.58           H  
ATOM   5589  N   ALA A 394      55.193  35.768  24.556  1.00  0.58           N  
ATOM   5590  CA  ALA A 394      55.712  35.585  23.205  1.00  0.58           C  
ATOM   5591  C   ALA A 394      57.145  35.034  23.208  1.00  0.58           C  
ATOM   5592  O   ALA A 394      58.013  35.559  23.915  1.00  0.58           O  
ATOM   5593  CB  ALA A 394      55.722  36.920  22.482  1.00  0.58           C  
ATOM   5594  H   ALA A 394      55.549  36.530  25.129  1.00  0.58           H  
ATOM   5595  HA  ALA A 394      55.067  34.883  22.678  1.00  0.58           H  
ATOM   5596 1HB  ALA A 394      56.087  36.792  21.474  1.00  0.58           H  
ATOM   5597 2HB  ALA A 394      54.755  37.344  22.447  1.00  0.58           H  
ATOM   5598 3HB  ALA A 394      56.372  37.606  23.001  1.00  0.58           H  
ATOM   5599  N   ASP A 395      57.438  34.058  22.339  1.00  0.58           N  
ATOM   5600  CA  ASP A 395      58.827  33.621  22.180  1.00  0.58           C  
ATOM   5601  C   ASP A 395      59.481  34.502  21.113  1.00  0.58           C  
ATOM   5602  O   ASP A 395      60.688  34.425  20.875  1.00  0.58           O  
ATOM   5603  CB  ASP A 395      58.980  32.154  21.794  1.00  0.58           C  
ATOM   5604  CG  ASP A 395      58.521  31.100  22.853  1.00  0.58           C  
ATOM   5605  OD1 ASP A 395      58.450  31.393  24.048  1.00  0.58           O  
ATOM   5606  OD2 ASP A 395      58.292  29.979  22.444  1.00  0.58           O  
ATOM   5607  H   ASP A 395      56.692  33.604  21.817  1.00  0.58           H  
ATOM   5608  HA  ASP A 395      59.357  33.775  23.118  1.00  0.58           H  
ATOM   5609 1HB  ASP A 395      58.451  31.987  20.891  1.00  0.58           H  
ATOM   5610 2HB  ASP A 395      60.027  31.965  21.568  1.00  0.58           H  
ATOM   5611  N   GLY A 396      58.661  35.344  20.486  1.00  0.59           N  
ATOM   5612  CA  GLY A 396      59.070  36.366  19.536  1.00  0.59           C  
ATOM   5613  C   GLY A 396      58.817  37.718  20.207  1.00  0.59           C  
ATOM   5614  O   GLY A 396      59.113  37.889  21.393  1.00  0.59           O  
ATOM   5615  H   GLY A 396      57.663  35.285  20.663  1.00  0.59           H  
ATOM   5616 1HA  GLY A 396      60.122  36.250  19.296  1.00  0.59           H  
ATOM   5617 2HA  GLY A 396      58.512  36.297  18.609  1.00  0.59           H  
ATOM   5618  N   ALA A 397      58.336  38.703  19.444  1.00  0.59           N  
ATOM   5619  CA  ALA A 397      58.108  40.068  19.953  1.00  0.59           C  
ATOM   5620  C   ALA A 397      56.761  40.189  20.646  1.00  0.59           C  
ATOM   5621  O   ALA A 397      55.914  39.303  20.535  1.00  0.59           O  
ATOM   5622  CB  ALA A 397      58.197  41.086  18.823  1.00  0.59           C  
ATOM   5623  H   ALA A 397      58.097  38.516  18.462  1.00  0.59           H  
ATOM   5624  HA  ALA A 397      58.876  40.296  20.691  1.00  0.59           H  
ATOM   5625 1HB  ALA A 397      58.049  42.087  19.219  1.00  0.59           H  
ATOM   5626 2HB  ALA A 397      59.174  41.023  18.352  1.00  0.59           H  
ATOM   5627 3HB  ALA A 397      57.426  40.873  18.087  1.00  0.59           H  
ATOM   5628  N   LEU A 398      56.561  41.275  21.382  1.00  0.59           N  
ATOM   5629  CA  LEU A 398      55.249  41.482  22.002  1.00  0.59           C  
ATOM   5630  C   LEU A 398      54.855  42.940  21.989  1.00  0.59           C  
ATOM   5631  O   LEU A 398      55.439  43.741  22.719  1.00  0.59           O  
ATOM   5632  CB  LEU A 398      55.283  40.983  23.455  1.00  0.59           C  
ATOM   5633  CG  LEU A 398      53.970  40.922  24.224  1.00  0.59           C  
ATOM   5634  CD1 LEU A 398      54.128  39.914  25.342  1.00  0.59           C  
ATOM   5635  CD2 LEU A 398      53.643  42.288  24.791  1.00  0.59           C  
ATOM   5636  H   LEU A 398      57.309  41.970  21.459  1.00  0.59           H  
ATOM   5637  HA  LEU A 398      54.501  40.923  21.441  1.00  0.59           H  
ATOM   5638 1HB  LEU A 398      55.692  39.976  23.453  1.00  0.59           H  
ATOM   5639 2HB  LEU A 398      55.960  41.620  24.019  1.00  0.59           H  
ATOM   5640  HG  LEU A 398      53.167  40.600  23.569  1.00  0.59           H  
ATOM   5641 1HD1 LEU A 398      53.219  39.849  25.906  1.00  0.59           H  
ATOM   5642 2HD1 LEU A 398      54.365  38.939  24.922  1.00  0.59           H  
ATOM   5643 3HD1 LEU A 398      54.931  40.233  25.997  1.00  0.59           H  
ATOM   5644 1HD2 LEU A 398      52.709  42.233  25.351  1.00  0.59           H  
ATOM   5645 2HD2 LEU A 398      54.446  42.608  25.456  1.00  0.59           H  
ATOM   5646 3HD2 LEU A 398      53.538  43.005  23.982  1.00  0.59           H  
ATOM   5647  N   THR A 399      53.818  43.261  21.225  1.00  0.59           N  
ATOM   5648  CA  THR A 399      53.371  44.640  21.121  1.00  0.59           C  
ATOM   5649  C   THR A 399      51.942  44.816  21.610  1.00  0.59           C  
ATOM   5650  O   THR A 399      51.051  44.056  21.224  1.00  0.59           O  
ATOM   5651  CB  THR A 399      53.442  45.150  19.657  1.00  0.59           C  
ATOM   5652  OG1 THR A 399      54.792  45.081  19.171  1.00  0.59           O  
ATOM   5653  CG2 THR A 399      52.955  46.608  19.580  1.00  0.59           C  
ATOM   5654  H   THR A 399      53.371  42.536  20.660  1.00  0.59           H  
ATOM   5655  HA  THR A 399      54.017  45.263  21.733  1.00  0.59           H  
ATOM   5656  HB  THR A 399      52.806  44.527  19.021  1.00  0.59           H  
ATOM   5657  HG1 THR A 399      55.380  45.510  19.798  1.00  0.59           H  
ATOM   5658 1HG2 THR A 399      53.008  46.955  18.550  1.00  0.59           H  
ATOM   5659 2HG2 THR A 399      51.922  46.675  19.920  1.00  0.59           H  
ATOM   5660 3HG2 THR A 399      53.587  47.239  20.211  1.00  0.59           H  
ATOM   5661  N   VAL A 400      51.738  45.823  22.448  1.00  0.59           N  
ATOM   5662  CA  VAL A 400      50.412  46.204  22.894  1.00  0.59           C  
ATOM   5663  C   VAL A 400      50.227  47.675  22.521  1.00  0.59           C  
ATOM   5664  O   VAL A 400      50.987  48.526  22.987  1.00  0.59           O  
ATOM   5665  CB  VAL A 400      50.256  46.035  24.418  1.00  0.59           C  
ATOM   5666  CG1 VAL A 400      48.852  46.439  24.816  1.00  0.59           C  
ATOM   5667  CG2 VAL A 400      50.567  44.609  24.840  1.00  0.59           C  
ATOM   5668  H   VAL A 400      52.545  46.352  22.768  1.00  0.59           H  
ATOM   5669  HA  VAL A 400      49.663  45.610  22.376  1.00  0.59           H  
ATOM   5670  HB  VAL A 400      50.938  46.703  24.918  1.00  0.59           H  
ATOM   5671 1HG1 VAL A 400      48.732  46.347  25.894  1.00  0.59           H  
ATOM   5672 2HG1 VAL A 400      48.670  47.472  24.516  1.00  0.59           H  
ATOM   5673 3HG1 VAL A 400      48.143  45.786  24.311  1.00  0.59           H  
ATOM   5674 1HG2 VAL A 400      50.460  44.519  25.920  1.00  0.59           H  
ATOM   5675 2HG2 VAL A 400      49.893  43.925  24.354  1.00  0.59           H  
ATOM   5676 3HG2 VAL A 400      51.584  44.374  24.558  1.00  0.59           H  
ATOM   5677  N   THR A 401      49.263  47.968  21.655  1.00  0.59           N  
ATOM   5678  CA  THR A 401      49.064  49.345  21.198  1.00  0.59           C  
ATOM   5679  C   THR A 401      47.615  49.796  21.315  1.00  0.59           C  
ATOM   5680  O   THR A 401      46.693  49.113  20.857  1.00  0.59           O  
ATOM   5681  CB  THR A 401      49.563  49.544  19.745  1.00  0.59           C  
ATOM   5682  OG1 THR A 401      50.961  49.243  19.662  1.00  0.59           O  
ATOM   5683  CG2 THR A 401      49.301  50.965  19.262  1.00  0.59           C  
ATOM   5684  H   THR A 401      48.655  47.216  21.328  1.00  0.59           H  
ATOM   5685  HA  THR A 401      49.647  49.999  21.838  1.00  0.59           H  
ATOM   5686  HB  THR A 401      49.047  48.882  19.104  1.00  0.59           H  
ATOM   5687  HG1 THR A 401      51.445  49.818  20.257  1.00  0.59           H  
ATOM   5688 1HG2 THR A 401      49.653  51.065  18.237  1.00  0.59           H  
ATOM   5689 2HG2 THR A 401      48.233  51.172  19.295  1.00  0.59           H  
ATOM   5690 3HG2 THR A 401      49.820  51.678  19.891  1.00  0.59           H  
ATOM   5691  N   ALA A 402      47.428  50.971  21.891  1.00  0.59           N  
ATOM   5692  CA  ALA A 402      46.085  51.502  22.066  1.00  0.59           C  
ATOM   5693  C   ALA A 402      46.092  52.995  22.285  1.00  0.59           C  
ATOM   5694  O   ALA A 402      47.160  53.596  22.351  1.00  0.59           O  
ATOM   5695  CB  ALA A 402      45.433  50.812  23.234  1.00  0.59           C  
ATOM   5696  H   ALA A 402      48.238  51.462  22.276  1.00  0.59           H  
ATOM   5697  HA  ALA A 402      45.535  51.311  21.153  1.00  0.59           H  
ATOM   5698 1HB  ALA A 402      44.444  51.154  23.359  1.00  0.59           H  
ATOM   5699 2HB  ALA A 402      45.426  49.774  23.042  1.00  0.59           H  
ATOM   5700 3HB  ALA A 402      45.992  51.017  24.120  1.00  0.59           H  
ATOM   5701  N   ASP A 403      44.907  53.620  22.332  1.00  0.59           N  
ATOM   5702  CA  ASP A 403      44.847  55.009  22.748  1.00  0.59           C  
ATOM   5703  C   ASP A 403      45.279  55.020  24.214  1.00  0.59           C  
ATOM   5704  O   ASP A 403      46.008  55.914  24.636  1.00  0.59           O  
ATOM   5705  CB  ASP A 403      43.439  55.619  22.628  1.00  0.59           C  
ATOM   5706  CG  ASP A 403      42.952  55.855  21.178  1.00  0.59           C  
ATOM   5707  OD1 ASP A 403      43.743  55.737  20.269  1.00  0.59           O  
ATOM   5708  OD2 ASP A 403      41.798  56.272  21.003  1.00  0.59           O  
ATOM   5709  H   ASP A 403      44.041  53.111  22.206  1.00  0.59           H  
ATOM   5710  HA  ASP A 403      45.549  55.600  22.160  1.00  0.59           H  
ATOM   5711 1HB  ASP A 403      42.724  54.983  23.131  1.00  0.59           H  
ATOM   5712 2HB  ASP A 403      43.424  56.568  23.153  1.00  0.59           H  
ATOM   5713  N   ALA A 404      44.860  53.976  24.967  1.00  0.59           N  
ATOM   5714  CA  ALA A 404      45.219  53.803  26.394  1.00  0.59           C  
ATOM   5715  C   ALA A 404      45.401  52.324  26.751  1.00  0.59           C  
ATOM   5716  O   ALA A 404      44.647  51.469  26.269  1.00  0.59           O  
ATOM   5717  CB  ALA A 404      44.150  54.388  27.307  1.00  0.59           C  
ATOM   5718  H   ALA A 404      44.236  53.306  24.511  1.00  0.59           H  
ATOM   5719  HA  ALA A 404      46.156  54.317  26.576  1.00  0.59           H  
ATOM   5720 1HB  ALA A 404      44.462  54.260  28.348  1.00  0.59           H  
ATOM   5721 2HB  ALA A 404      44.032  55.446  27.088  1.00  0.59           H  
ATOM   5722 3HB  ALA A 404      43.207  53.871  27.140  1.00  0.59           H  
ATOM   5723  N   VAL A 405      46.367  52.040  27.635  1.00  0.59           N  
ATOM   5724  CA  VAL A 405      46.628  50.663  28.071  1.00  0.59           C  
ATOM   5725  C   VAL A 405      46.717  50.501  29.588  1.00  0.59           C  
ATOM   5726  O   VAL A 405      47.418  51.264  30.256  1.00  0.59           O  
ATOM   5727  CB  VAL A 405      47.964  50.126  27.487  1.00  0.59           C  
ATOM   5728  CG1 VAL A 405      48.198  48.678  27.984  1.00  0.59           C  
ATOM   5729  CG2 VAL A 405      47.961  50.164  25.952  1.00  0.59           C  
ATOM   5730  H   VAL A 405      46.926  52.807  28.012  1.00  0.59           H  
ATOM   5731  HA  VAL A 405      45.819  50.038  27.706  1.00  0.59           H  
ATOM   5732  HB  VAL A 405      48.766  50.742  27.836  1.00  0.59           H  
ATOM   5733 1HG1 VAL A 405      49.124  48.306  27.592  1.00  0.59           H  
ATOM   5734 2HG1 VAL A 405      48.244  48.661  29.063  1.00  0.59           H  
ATOM   5735 3HG1 VAL A 405      47.380  48.037  27.644  1.00  0.59           H  
ATOM   5736 1HG2 VAL A 405      48.918  49.793  25.575  1.00  0.59           H  
ATOM   5737 2HG2 VAL A 405      47.158  49.541  25.574  1.00  0.59           H  
ATOM   5738 3HG2 VAL A 405      47.824  51.190  25.610  1.00  0.59           H  
ATOM   5739  N   GLU A 406      46.018  49.512  30.120  1.00  0.59           N  
ATOM   5740  CA  GLU A 406      46.128  49.218  31.536  1.00  0.59           C  
ATOM   5741  C   GLU A 406      46.531  47.756  31.689  1.00  0.59           C  
ATOM   5742  O   GLU A 406      46.094  46.907  30.910  1.00  0.59           O  
ATOM   5743  CB  GLU A 406      44.812  49.530  32.274  1.00  0.59           C  
ATOM   5744  CG  GLU A 406      44.404  51.037  32.194  1.00  0.59           C  
ATOM   5745  CD  GLU A 406      43.194  51.414  33.016  1.00  0.59           C  
ATOM   5746  OE1 GLU A 406      42.642  50.559  33.651  1.00  0.59           O  
ATOM   5747  OE2 GLU A 406      42.836  52.569  33.011  1.00  0.59           O  
ATOM   5748  H   GLU A 406      45.419  48.948  29.520  1.00  0.59           H  
ATOM   5749  HA  GLU A 406      46.915  49.831  31.968  1.00  0.59           H  
ATOM   5750 1HB  GLU A 406      44.002  48.929  31.852  1.00  0.59           H  
ATOM   5751 2HB  GLU A 406      44.911  49.258  33.327  1.00  0.59           H  
ATOM   5752 1HG  GLU A 406      45.244  51.647  32.504  1.00  0.59           H  
ATOM   5753 2HG  GLU A 406      44.200  51.275  31.150  1.00  0.59           H  
ATOM   5754  N   VAL A 407      47.409  47.489  32.646  1.00  0.59           N  
ATOM   5755  CA  VAL A 407      47.877  46.151  32.967  1.00  0.59           C  
ATOM   5756  C   VAL A 407      47.688  45.950  34.495  1.00  0.59           C  
ATOM   5757  O   VAL A 407      48.246  46.718  35.282  1.00  0.59           O  
ATOM   5758  CB  VAL A 407      49.367  46.029  32.536  1.00  0.59           C  
ATOM   5759  CG1 VAL A 407      49.858  44.699  32.816  1.00  0.59           C  
ATOM   5760  CG2 VAL A 407      49.542  46.381  31.053  1.00  0.59           C  
ATOM   5761  H   VAL A 407      47.759  48.263  33.194  1.00  0.59           H  
ATOM   5762  HA  VAL A 407      47.285  45.423  32.423  1.00  0.59           H  
ATOM   5763  HB  VAL A 407      49.950  46.707  33.127  1.00  0.59           H  
ATOM   5764 1HG1 VAL A 407      50.913  44.622  32.551  1.00  0.59           H  
ATOM   5765 2HG1 VAL A 407      49.729  44.516  33.862  1.00  0.59           H  
ATOM   5766 3HG1 VAL A 407      49.280  43.975  32.237  1.00  0.59           H  
ATOM   5767 1HG2 VAL A 407      50.595  46.302  30.784  1.00  0.59           H  
ATOM   5768 2HG2 VAL A 407      48.955  45.692  30.447  1.00  0.59           H  
ATOM   5769 3HG2 VAL A 407      49.206  47.398  30.879  1.00  0.59           H  
ATOM   5770  N   ARG A 408      46.866  44.977  34.921  1.00  0.59           N  
ATOM   5771  CA  ARG A 408      46.560  44.811  36.348  1.00  0.59           C  
ATOM   5772  C   ARG A 408      46.639  43.370  36.895  1.00  0.59           C  
ATOM   5773  O   ARG A 408      45.813  42.522  36.562  1.00  0.59           O  
ATOM   5774  CB  ARG A 408      45.146  45.327  36.604  1.00  0.59           C  
ATOM   5775  CG  ARG A 408      44.935  46.834  36.345  1.00  0.59           C  
ATOM   5776  CD  ARG A 408      43.542  47.304  36.700  1.00  0.59           C  
ATOM   5777  NE  ARG A 408      42.452  46.841  35.775  1.00  0.59           N  
ATOM   5778  CZ  ARG A 408      41.150  46.757  36.149  1.00  0.59           C  
ATOM   5779  NH1 ARG A 408      40.806  47.027  37.399  1.00  0.59           N  
ATOM   5780  NH2 ARG A 408      40.216  46.414  35.273  1.00  0.59           N  
ATOM   5781  H   ARG A 408      46.437  44.365  34.242  1.00  0.59           H  
ATOM   5782  HA  ARG A 408      47.258  45.423  36.911  1.00  0.59           H  
ATOM   5783 1HB  ARG A 408      44.449  44.788  35.967  1.00  0.59           H  
ATOM   5784 2HB  ARG A 408      44.870  45.125  37.639  1.00  0.59           H  
ATOM   5785 1HG  ARG A 408      45.653  47.410  36.929  1.00  0.59           H  
ATOM   5786 2HG  ARG A 408      45.086  47.045  35.284  1.00  0.59           H  
ATOM   5787 1HD  ARG A 408      43.301  46.958  37.704  1.00  0.59           H  
ATOM   5788 2HD  ARG A 408      43.540  48.396  36.693  1.00  0.59           H  
ATOM   5789  HE  ARG A 408      42.667  46.616  34.774  1.00  0.59           H  
ATOM   5790 1HH1 ARG A 408      41.512  47.292  38.072  1.00  0.59           H  
ATOM   5791 2HH1 ARG A 408      39.839  46.968  37.679  1.00  0.59           H  
ATOM   5792 1HH2 ARG A 408      40.463  46.250  34.277  1.00  0.59           H  
ATOM   5793 2HH2 ARG A 408      39.254  46.354  35.553  1.00  0.59           H  
ATOM   5794  N   GLY A 409      47.616  43.096  37.768  1.00  0.59           N  
ATOM   5795  CA  GLY A 409      47.757  41.759  38.371  1.00  0.59           C  
ATOM   5796  C   GLY A 409      48.163  40.674  37.368  1.00  0.59           C  
ATOM   5797  O   GLY A 409      47.823  39.500  37.553  1.00  0.59           O  
ATOM   5798  H   GLY A 409      48.258  43.838  38.042  1.00  0.59           H  
ATOM   5799 1HA  GLY A 409      48.495  41.806  39.169  1.00  0.59           H  
ATOM   5800 2HA  GLY A 409      46.814  41.483  38.838  1.00  0.59           H  
ATOM   5801  N   SER A 410      48.834  41.077  36.296  1.00  0.59           N  
ATOM   5802  CA  SER A 410      49.202  40.208  35.179  1.00  0.59           C  
ATOM   5803  C   SER A 410      50.683  39.877  35.061  1.00  0.59           C  
ATOM   5804  O   SER A 410      51.523  40.470  35.747  1.00  0.59           O  
ATOM   5805  CB  SER A 410      48.831  40.913  33.913  1.00  0.59           C  
ATOM   5806  OG  SER A 410      49.699  41.977  33.726  1.00  0.59           O  
ATOM   5807  H   SER A 410      49.107  42.052  36.246  1.00  0.59           H  
ATOM   5808  HA  SER A 410      48.642  39.275  35.265  1.00  0.59           H  
ATOM   5809 1HB  SER A 410      48.864  40.237  33.063  1.00  0.59           H  
ATOM   5810 2HB  SER A 410      47.842  41.303  33.998  1.00  0.59           H  
ATOM   5811  HG  SER A 410      49.634  42.540  34.535  1.00  0.59           H  
ATOM   5812  N   GLN A 411      50.987  38.956  34.145  1.00  0.59           N  
ATOM   5813  CA  GLN A 411      52.367  38.654  33.771  1.00  0.59           C  
ATOM   5814  C   GLN A 411      52.487  38.706  32.245  1.00  0.59           C  
ATOM   5815  O   GLN A 411      51.896  37.881  31.548  1.00  0.59           O  
ATOM   5816  CB  GLN A 411      52.803  37.287  34.286  1.00  0.59           C  
ATOM   5817  CG  GLN A 411      54.257  36.948  33.992  1.00  0.59           C  
ATOM   5818  CD  GLN A 411      54.650  35.598  34.555  1.00  0.59           C  
ATOM   5819  OE1 GLN A 411      53.875  34.634  34.465  1.00  0.59           O  
ATOM   5820  NE2 GLN A 411      55.837  35.506  35.142  1.00  0.59           N  
ATOM   5821  H   GLN A 411      50.216  38.482  33.673  1.00  0.59           H  
ATOM   5822  HA  GLN A 411      53.019  39.409  34.194  1.00  0.59           H  
ATOM   5823 1HB  GLN A 411      52.660  37.245  35.365  1.00  0.59           H  
ATOM   5824 2HB  GLN A 411      52.185  36.519  33.839  1.00  0.59           H  
ATOM   5825 1HG  GLN A 411      54.403  36.931  32.911  1.00  0.59           H  
ATOM   5826 2HG  GLN A 411      54.903  37.711  34.440  1.00  0.59           H  
ATOM   5827 1HE2 GLN A 411      56.138  34.640  35.533  1.00  0.59           H  
ATOM   5828 2HE2 GLN A 411      56.459  36.322  35.216  1.00  0.59           H  
ATOM   5829  N   VAL A 412      53.265  39.655  31.745  1.00  0.59           N  
ATOM   5830  CA  VAL A 412      53.427  39.874  30.311  1.00  0.59           C  
ATOM   5831  C   VAL A 412      54.896  39.683  29.936  1.00  0.59           C  
ATOM   5832  O   VAL A 412      55.764  40.298  30.554  1.00  0.59           O  
ATOM   5833  CB  VAL A 412      52.948  41.306  29.947  1.00  0.59           C  
ATOM   5834  CG1 VAL A 412      53.137  41.562  28.469  1.00  0.59           C  
ATOM   5835  CG2 VAL A 412      51.454  41.489  30.358  1.00  0.59           C  
ATOM   5836  H   VAL A 412      53.747  40.269  32.397  1.00  0.59           H  
ATOM   5837  HA  VAL A 412      52.824  39.150  29.770  1.00  0.59           H  
ATOM   5838  HB  VAL A 412      53.558  42.025  30.483  1.00  0.59           H  
ATOM   5839 1HG1 VAL A 412      52.818  42.575  28.229  1.00  0.59           H  
ATOM   5840 2HG1 VAL A 412      54.190  41.443  28.209  1.00  0.59           H  
ATOM   5841 3HG1 VAL A 412      52.542  40.853  27.905  1.00  0.59           H  
ATOM   5842 1HG2 VAL A 412      51.129  42.501  30.115  1.00  0.59           H  
ATOM   5843 2HG2 VAL A 412      50.834  40.773  29.822  1.00  0.59           H  
ATOM   5844 3HG2 VAL A 412      51.342  41.327  31.432  1.00  0.59           H  
ATOM   5845  N   ARG A 413      55.176  38.824  28.958  1.00  0.59           N  
ATOM   5846  CA  ARG A 413      56.554  38.538  28.580  1.00  0.59           C  
ATOM   5847  C   ARG A 413      56.818  38.383  27.083  1.00  0.59           C  
ATOM   5848  O   ARG A 413      56.042  37.747  26.375  1.00  0.59           O  
ATOM   5849  CB  ARG A 413      57.046  37.270  29.280  1.00  0.59           C  
ATOM   5850  CG  ARG A 413      58.506  36.871  28.962  1.00  0.59           C  
ATOM   5851  CD  ARG A 413      58.970  35.710  29.770  1.00  0.59           C  
ATOM   5852  NE  ARG A 413      60.341  35.318  29.421  1.00  0.59           N  
ATOM   5853  CZ  ARG A 413      60.986  34.233  29.900  1.00  0.59           C  
ATOM   5854  NH1 ARG A 413      60.383  33.420  30.750  1.00  0.59           N  
ATOM   5855  NH2 ARG A 413      62.225  33.985  29.511  1.00  0.59           N  
ATOM   5856  H   ARG A 413      54.417  38.344  28.499  1.00  0.59           H  
ATOM   5857  HA  ARG A 413      57.125  39.358  28.943  1.00  0.59           H  
ATOM   5858 1HB  ARG A 413      56.973  37.405  30.358  1.00  0.59           H  
ATOM   5859 2HB  ARG A 413      56.403  36.435  29.008  1.00  0.59           H  
ATOM   5860 1HG  ARG A 413      58.582  36.589  27.911  1.00  0.59           H  
ATOM   5861 2HG  ARG A 413      59.169  37.716  29.160  1.00  0.59           H  
ATOM   5862 1HD  ARG A 413      58.948  35.975  30.828  1.00  0.59           H  
ATOM   5863 2HD  ARG A 413      58.313  34.859  29.594  1.00  0.59           H  
ATOM   5864  HE  ARG A 413      60.858  35.911  28.768  1.00  0.59           H  
ATOM   5865 1HH1 ARG A 413      59.437  33.610  31.048  1.00  0.59           H  
ATOM   5866 2HH1 ARG A 413      60.872  32.610  31.106  1.00  0.59           H  
ATOM   5867 1HH2 ARG A 413      62.702  34.628  28.840  1.00  0.59           H  
ATOM   5868 2HH2 ARG A 413      62.718  33.184  29.860  1.00  0.59           H  
ATOM   5869  N   GLY A 414      57.934  38.942  26.612  1.00  0.60           N  
ATOM   5870  CA  GLY A 414      58.319  38.747  25.207  1.00  0.60           C  
ATOM   5871  C   GLY A 414      59.831  38.585  25.032  1.00  0.60           C  
ATOM   5872  O   GLY A 414      60.627  39.381  25.537  1.00  0.60           O  
ATOM   5873  H   GLY A 414      58.510  39.485  27.258  1.00  0.60           H  
ATOM   5874 1HA  GLY A 414      57.819  37.866  24.815  1.00  0.60           H  
ATOM   5875 2HA  GLY A 414      57.972  39.596  24.615  1.00  0.60           H  
ATOM   5876  N   ALA A 415      60.225  37.545  24.302  1.00  0.60           N  
ATOM   5877  CA  ALA A 415      61.642  37.261  24.061  1.00  0.60           C  
ATOM   5878  C   ALA A 415      62.369  38.341  23.256  1.00  0.60           C  
ATOM   5879  O   ALA A 415      63.526  38.667  23.530  1.00  0.60           O  
ATOM   5880  CB  ALA A 415      61.778  35.973  23.313  1.00  0.60           C  
ATOM   5881  H   ALA A 415      59.509  36.913  23.932  1.00  0.60           H  
ATOM   5882  HA  ALA A 415      62.120  37.163  25.030  1.00  0.60           H  
ATOM   5883 1HB  ALA A 415      62.828  35.736  23.163  1.00  0.60           H  
ATOM   5884 2HB  ALA A 415      61.294  35.168  23.862  1.00  0.60           H  
ATOM   5885 3HB  ALA A 415      61.301  36.125  22.368  1.00  0.60           H  
ATOM   5886  N   ARG A 416      61.689  38.873  22.247  1.00  0.60           N  
ATOM   5887  CA  ARG A 416      62.230  39.892  21.358  1.00  0.60           C  
ATOM   5888  C   ARG A 416      61.627  41.209  21.786  1.00  0.60           C  
ATOM   5889  O   ARG A 416      60.844  41.234  22.734  1.00  0.60           O  
ATOM   5890  CB  ARG A 416      61.934  39.616  19.898  1.00  0.60           C  
ATOM   5891  CG  ARG A 416      62.519  38.360  19.313  1.00  0.60           C  
ATOM   5892  CD  ARG A 416      62.084  38.215  17.890  1.00  0.60           C  
ATOM   5893  NE  ARG A 416      62.581  37.002  17.266  1.00  0.60           N  
ATOM   5894  CZ  ARG A 416      62.214  36.574  16.039  1.00  0.60           C  
ATOM   5895  NH1 ARG A 416      61.342  37.264  15.330  1.00  0.60           N  
ATOM   5896  NH2 ARG A 416      62.725  35.460  15.548  1.00  0.60           N  
ATOM   5897  H   ARG A 416      60.739  38.546  22.075  1.00  0.60           H  
ATOM   5898  HA  ARG A 416      63.310  39.942  21.481  1.00  0.60           H  
ATOM   5899 1HB  ARG A 416      60.889  39.580  19.749  1.00  0.60           H  
ATOM   5900 2HB  ARG A 416      62.306  40.440  19.296  1.00  0.60           H  
ATOM   5901 1HG  ARG A 416      63.607  38.408  19.347  1.00  0.60           H  
ATOM   5902 2HG  ARG A 416      62.173  37.494  19.883  1.00  0.60           H  
ATOM   5903 1HD  ARG A 416      60.995  38.202  17.843  1.00  0.60           H  
ATOM   5904 2HD  ARG A 416      62.454  39.065  17.318  1.00  0.60           H  
ATOM   5905  HE  ARG A 416      63.253  36.444  17.780  1.00  0.60           H  
ATOM   5906 1HH1 ARG A 416      60.939  38.117  15.703  1.00  0.60           H  
ATOM   5907 2HH1 ARG A 416      61.065  36.941  14.414  1.00  0.60           H  
ATOM   5908 1HH2 ARG A 416      63.393  34.928  16.090  1.00  0.60           H  
ATOM   5909 2HH2 ARG A 416      62.450  35.139  14.632  1.00  0.60           H  
ATOM   5910  N   LYS A 417      61.994  42.303  21.122  1.00  0.60           N  
ATOM   5911  CA  LYS A 417      61.502  43.602  21.552  1.00  0.60           C  
ATOM   5912  C   LYS A 417      60.037  43.598  21.927  1.00  0.60           C  
ATOM   5913  O   LYS A 417      59.171  43.158  21.159  1.00  0.60           O  
ATOM   5914  CB  LYS A 417      61.667  44.656  20.460  1.00  0.60           C  
ATOM   5915  CG  LYS A 417      61.145  46.047  20.896  1.00  0.60           C  
ATOM   5916  CD  LYS A 417      61.309  47.123  19.829  1.00  0.60           C  
ATOM   5917  CE  LYS A 417      60.690  48.443  20.320  1.00  0.60           C  
ATOM   5918  NZ  LYS A 417      60.725  49.511  19.290  1.00  0.60           N  
ATOM   5919  H   LYS A 417      62.633  42.244  20.346  1.00  0.60           H  
ATOM   5920  HA  LYS A 417      62.074  43.901  22.426  1.00  0.60           H  
ATOM   5921 1HB  LYS A 417      62.721  44.753  20.201  1.00  0.60           H  
ATOM   5922 2HB  LYS A 417      61.126  44.351  19.565  1.00  0.60           H  
ATOM   5923 1HG  LYS A 417      60.081  45.978  21.122  1.00  0.60           H  
ATOM   5924 2HG  LYS A 417      61.661  46.359  21.807  1.00  0.60           H  
ATOM   5925 1HD  LYS A 417      62.368  47.276  19.619  1.00  0.60           H  
ATOM   5926 2HD  LYS A 417      60.809  46.812  18.912  1.00  0.60           H  
ATOM   5927 1HE  LYS A 417      59.652  48.261  20.596  1.00  0.60           H  
ATOM   5928 2HE  LYS A 417      61.232  48.785  21.204  1.00  0.60           H  
ATOM   5929 1HZ  LYS A 417      60.292  50.344  19.673  1.00  0.60           H  
ATOM   5930 2HZ  LYS A 417      61.677  49.709  19.031  1.00  0.60           H  
ATOM   5931 3HZ  LYS A 417      60.204  49.210  18.479  1.00  0.60           H  
ATOM   5932  N   ALA A 418      59.773  44.132  23.104  1.00  0.60           N  
ATOM   5933  CA  ALA A 418      58.423  44.258  23.579  1.00  0.60           C  
ATOM   5934  C   ALA A 418      58.096  45.728  23.723  1.00  0.60           C  
ATOM   5935  O   ALA A 418      58.969  46.534  24.059  1.00  0.60           O  
ATOM   5936  CB  ALA A 418      58.251  43.519  24.884  1.00  0.60           C  
ATOM   5937  H   ALA A 418      60.553  44.454  23.681  1.00  0.60           H  
ATOM   5938  HA  ALA A 418      57.761  43.837  22.836  1.00  0.60           H  
ATOM   5939 1HB  ALA A 418      57.220  43.619  25.228  1.00  0.60           H  
ATOM   5940 2HB  ALA A 418      58.489  42.464  24.735  1.00  0.60           H  
ATOM   5941 3HB  ALA A 418      58.926  43.935  25.603  1.00  0.60           H  
ATOM   5942  N   GLU A 419      56.851  46.071  23.467  1.00  0.60           N  
ATOM   5943  CA  GLU A 419      56.427  47.450  23.577  1.00  0.60           C  
ATOM   5944  C   GLU A 419      54.995  47.574  24.032  1.00  0.60           C  
ATOM   5945  O   GLU A 419      54.111  46.893  23.514  1.00  0.60           O  
ATOM   5946  CB  GLU A 419      56.614  48.161  22.225  1.00  0.60           C  
ATOM   5947  CG  GLU A 419      56.251  49.657  22.207  1.00  0.60           C  
ATOM   5948  CD  GLU A 419      56.642  50.335  20.906  1.00  0.60           C  
ATOM   5949  OE1 GLU A 419      57.200  49.668  20.059  1.00  0.60           O  
ATOM   5950  OE2 GLU A 419      56.400  51.512  20.761  1.00  0.60           O  
ATOM   5951  H   GLU A 419      56.194  45.344  23.191  1.00  0.60           H  
ATOM   5952  HA  GLU A 419      57.059  47.933  24.310  1.00  0.60           H  
ATOM   5953 1HB  GLU A 419      57.652  48.071  21.919  1.00  0.60           H  
ATOM   5954 2HB  GLU A 419      56.006  47.662  21.470  1.00  0.60           H  
ATOM   5955 1HG  GLU A 419      55.172  49.753  22.340  1.00  0.60           H  
ATOM   5956 2HG  GLU A 419      56.732  50.159  23.045  1.00  0.60           H  
ATOM   5957  N   VAL A 420      54.784  48.446  24.997  1.00  0.60           N  
ATOM   5958  CA  VAL A 420      53.459  48.731  25.497  1.00  0.60           C  
ATOM   5959  C   VAL A 420      53.228  50.220  25.331  1.00  0.60           C  
ATOM   5960  O   VAL A 420      53.841  51.021  26.047  1.00  0.60           O  
ATOM   5961  CB  VAL A 420      53.353  48.332  26.975  1.00  0.60           C  
ATOM   5962  CG1 VAL A 420      51.977  48.627  27.442  1.00  0.60           C  
ATOM   5963  CG2 VAL A 420      53.687  46.838  27.157  1.00  0.60           C  
ATOM   5964  H   VAL A 420      55.586  48.950  25.371  1.00  0.60           H  
ATOM   5965  HA  VAL A 420      52.721  48.190  24.909  1.00  0.60           H  
ATOM   5966  HB  VAL A 420      54.039  48.938  27.559  1.00  0.60           H  
ATOM   5967 1HG1 VAL A 420      51.884  48.367  28.492  1.00  0.60           H  
ATOM   5968 2HG1 VAL A 420      51.775  49.683  27.296  1.00  0.60           H  
ATOM   5969 3HG1 VAL A 420      51.278  48.041  26.858  1.00  0.60           H  
ATOM   5970 1HG2 VAL A 420      53.603  46.574  28.212  1.00  0.60           H  
ATOM   5971 2HG2 VAL A 420      52.989  46.234  26.572  1.00  0.60           H  
ATOM   5972 3HG2 VAL A 420      54.705  46.643  26.819  1.00  0.60           H  
ATOM   5973  N   VAL A 421      52.335  50.585  24.417  1.00  0.61           N  
ATOM   5974  CA  VAL A 421      52.167  51.988  24.089  1.00  0.61           C  
ATOM   5975  C   VAL A 421      50.733  52.511  24.019  1.00  0.61           C  
ATOM   5976  O   VAL A 421      49.847  51.877  23.433  1.00  0.61           O  
ATOM   5977  CB  VAL A 421      52.895  52.255  22.744  1.00  0.61           C  
ATOM   5978  CG1 VAL A 421      52.357  51.372  21.687  1.00  0.61           C  
ATOM   5979  CG2 VAL A 421      52.719  53.722  22.328  1.00  0.61           C  
ATOM   5980  H   VAL A 421      51.830  49.868  23.899  1.00  0.61           H  
ATOM   5981  HA  VAL A 421      52.683  52.545  24.851  1.00  0.61           H  
ATOM   5982  HB  VAL A 421      53.959  52.031  22.868  1.00  0.61           H  
ATOM   5983 1HG1 VAL A 421      52.885  51.557  20.750  1.00  0.61           H  
ATOM   5984 2HG1 VAL A 421      52.494  50.329  21.983  1.00  0.61           H  
ATOM   5985 3HG1 VAL A 421      51.312  51.590  21.572  1.00  0.61           H  
ATOM   5986 1HG2 VAL A 421      53.252  53.896  21.395  1.00  0.61           H  
ATOM   5987 2HG2 VAL A 421      51.664  53.946  22.182  1.00  0.61           H  
ATOM   5988 3HG2 VAL A 421      53.122  54.371  23.102  1.00  0.61           H  
ATOM   5989  N   SER A 422      50.568  53.715  24.578  1.00  0.61           N  
ATOM   5990  CA  SER A 422      49.326  54.473  24.579  1.00  0.61           C  
ATOM   5991  C   SER A 422      49.481  55.758  23.748  1.00  0.61           C  
ATOM   5992  O   SER A 422      50.167  56.706  24.145  1.00  0.61           O  
ATOM   5993  CB  SER A 422      48.943  54.802  25.982  1.00  0.61           C  
ATOM   5994  OG  SER A 422      48.657  53.650  26.705  1.00  0.61           O  
ATOM   5995  H   SER A 422      51.379  54.119  25.044  1.00  0.61           H  
ATOM   5996  HA  SER A 422      48.546  53.857  24.159  1.00  0.61           H  
ATOM   5997 1HB  SER A 422      49.748  55.342  26.463  1.00  0.61           H  
ATOM   5998 2HB  SER A 422      48.086  55.448  25.973  1.00  0.61           H  
ATOM   5999  HG  SER A 422      48.386  53.965  27.586  1.00  0.61           H  
ATOM   6000  N   GLY A 423      48.839  55.788  22.590  1.00  0.62           N  
ATOM   6001  CA  GLY A 423      49.006  56.879  21.639  1.00  0.62           C  
ATOM   6002  C   GLY A 423      48.350  58.207  22.012  1.00  0.62           C  
ATOM   6003  O   GLY A 423      48.722  59.242  21.455  1.00  0.62           O  
ATOM   6004  H   GLY A 423      48.237  55.005  22.359  1.00  0.62           H  
ATOM   6005 1HA  GLY A 423      50.072  57.044  21.485  1.00  0.62           H  
ATOM   6006 2HA  GLY A 423      48.609  56.554  20.678  1.00  0.62           H  
ATOM   6007  N   LYS A 424      47.345  58.190  22.889  1.00  0.62           N  
ATOM   6008  CA  LYS A 424      46.657  59.429  23.234  1.00  0.62           C  
ATOM   6009  C   LYS A 424      46.541  59.590  24.739  1.00  0.62           C  
ATOM   6010  O   LYS A 424      46.668  60.688  25.284  1.00  0.62           O  
ATOM   6011  CB  LYS A 424      45.271  59.435  22.607  1.00  0.62           C  
ATOM   6012  CG  LYS A 424      45.286  59.388  21.088  1.00  0.62           C  
ATOM   6013  CD  LYS A 424      43.902  59.422  20.508  1.00  0.62           C  
ATOM   6014  CE  LYS A 424      43.953  59.264  19.004  1.00  0.62           C  
ATOM   6015  NZ  LYS A 424      42.606  59.190  18.419  1.00  0.62           N  
ATOM   6016  H   LYS A 424      47.061  57.324  23.342  1.00  0.62           H  
ATOM   6017  HA  LYS A 424      47.229  60.273  22.851  1.00  0.62           H  
ATOM   6018 1HB  LYS A 424      44.711  58.573  22.963  1.00  0.62           H  
ATOM   6019 2HB  LYS A 424      44.732  60.328  22.919  1.00  0.62           H  
ATOM   6020 1HG  LYS A 424      45.870  60.224  20.698  1.00  0.62           H  
ATOM   6021 2HG  LYS A 424      45.751  58.458  20.763  1.00  0.62           H  
ATOM   6022 1HD  LYS A 424      43.302  58.621  20.929  1.00  0.62           H  
ATOM   6023 2HD  LYS A 424      43.428  60.372  20.748  1.00  0.62           H  
ATOM   6024 1HE  LYS A 424      44.484  60.110  18.572  1.00  0.62           H  
ATOM   6025 2HE  LYS A 424      44.491  58.346  18.763  1.00  0.62           H  
ATOM   6026 1HZ  LYS A 424      42.675  59.075  17.421  1.00  0.62           H  
ATOM   6027 2HZ  LYS A 424      42.128  58.385  18.824  1.00  0.62           H  
ATOM   6028 3HZ  LYS A 424      42.097  60.032  18.629  1.00  0.62           H  
ATOM   6029  N   GLY A 425      46.242  58.477  25.388  1.00  0.62           N  
ATOM   6030  CA  GLY A 425      45.987  58.405  26.805  1.00  0.62           C  
ATOM   6031  C   GLY A 425      47.153  57.805  27.565  1.00  0.62           C  
ATOM   6032  O   GLY A 425      48.277  57.724  27.054  1.00  0.62           O  
ATOM   6033  H   GLY A 425      46.175  57.616  24.876  1.00  0.62           H  
ATOM   6034 1HA  GLY A 425      45.774  59.401  27.190  1.00  0.62           H  
ATOM   6035 2HA  GLY A 425      45.098  57.800  26.973  1.00  0.62           H  
ATOM   6036  N   SER A 426      46.847  57.414  28.796  1.00  0.61           N  
ATOM   6037  CA  SER A 426      47.779  56.880  29.780  1.00  0.61           C  
ATOM   6038  C   SER A 426      48.130  55.401  29.665  1.00  0.61           C  
ATOM   6039  O   SER A 426      47.474  54.626  28.949  1.00  0.61           O  
ATOM   6040  CB  SER A 426      47.191  57.117  31.157  1.00  0.61           C  
ATOM   6041  OG  SER A 426      46.025  56.360  31.335  1.00  0.61           O  
ATOM   6042  H   SER A 426      45.885  57.519  29.082  1.00  0.61           H  
ATOM   6043  HA  SER A 426      48.708  57.448  29.699  1.00  0.61           H  
ATOM   6044 1HB  SER A 426      47.924  56.849  31.920  1.00  0.61           H  
ATOM   6045 2HB  SER A 426      46.967  58.174  31.277  1.00  0.61           H  
ATOM   6046  HG  SER A 426      46.295  55.439  31.272  1.00  0.61           H  
ATOM   6047  N   LEU A 427      49.161  55.040  30.425  1.00  0.60           N  
ATOM   6048  CA  LEU A 427      49.605  53.666  30.645  1.00  0.60           C  
ATOM   6049  C   LEU A 427      49.694  53.399  32.132  1.00  0.60           C  
ATOM   6050  O   LEU A 427      50.304  54.173  32.867  1.00  0.60           O  
ATOM   6051  CB  LEU A 427      50.942  53.371  29.964  1.00  0.60           C  
ATOM   6052  CG  LEU A 427      51.659  52.014  30.323  1.00  0.60           C  
ATOM   6053  CD1 LEU A 427      50.834  50.831  29.922  1.00  0.60           C  
ATOM   6054  CD2 LEU A 427      53.001  51.973  29.579  1.00  0.60           C  
ATOM   6055  H   LEU A 427      49.653  55.793  30.912  1.00  0.60           H  
ATOM   6056  HA  LEU A 427      48.874  53.006  30.214  1.00  0.60           H  
ATOM   6057 1HB  LEU A 427      50.790  53.387  28.882  1.00  0.60           H  
ATOM   6058 2HB  LEU A 427      51.597  54.149  30.213  1.00  0.60           H  
ATOM   6059  HG  LEU A 427      51.822  51.962  31.400  1.00  0.60           H  
ATOM   6060 1HD1 LEU A 427      51.360  49.916  30.181  1.00  0.60           H  
ATOM   6061 2HD1 LEU A 427      49.883  50.846  30.433  1.00  0.60           H  
ATOM   6062 3HD1 LEU A 427      50.675  50.878  28.868  1.00  0.60           H  
ATOM   6063 1HD2 LEU A 427      53.516  51.050  29.820  1.00  0.60           H  
ATOM   6064 2HD2 LEU A 427      52.829  52.020  28.498  1.00  0.60           H  
ATOM   6065 3HD2 LEU A 427      53.608  52.819  29.879  1.00  0.60           H  
ATOM   6066  N   ARG A 428      49.036  52.346  32.575  1.00  0.59           N  
ATOM   6067  CA  ARG A 428      49.036  52.013  33.988  1.00  0.59           C  
ATOM   6068  C   ARG A 428      49.348  50.546  34.236  1.00  0.59           C  
ATOM   6069  O   ARG A 428      48.604  49.676  33.797  1.00  0.59           O  
ATOM   6070  CB  ARG A 428      47.680  52.375  34.564  1.00  0.59           C  
ATOM   6071  CG  ARG A 428      47.471  52.107  36.013  1.00  0.59           C  
ATOM   6072  CD  ARG A 428      46.131  52.618  36.446  1.00  0.59           C  
ATOM   6073  NE  ARG A 428      45.842  52.246  37.797  1.00  0.59           N  
ATOM   6074  CZ  ARG A 428      44.827  52.679  38.544  1.00  0.59           C  
ATOM   6075  NH1 ARG A 428      43.956  53.561  38.094  1.00  0.59           N  
ATOM   6076  NH2 ARG A 428      44.738  52.179  39.746  1.00  0.59           N  
ATOM   6077  H   ARG A 428      48.516  51.781  31.899  1.00  0.59           H  
ATOM   6078  HA  ARG A 428      49.790  52.613  34.483  1.00  0.59           H  
ATOM   6079 1HB  ARG A 428      47.490  53.433  34.396  1.00  0.59           H  
ATOM   6080 2HB  ARG A 428      46.917  51.819  34.035  1.00  0.59           H  
ATOM   6081 1HG  ARG A 428      47.511  51.030  36.201  1.00  0.59           H  
ATOM   6082 2HG  ARG A 428      48.249  52.599  36.603  1.00  0.59           H  
ATOM   6083 1HD  ARG A 428      46.115  53.704  36.380  1.00  0.59           H  
ATOM   6084 2HD  ARG A 428      45.354  52.200  35.802  1.00  0.59           H  
ATOM   6085  HE  ARG A 428      46.452  51.549  38.244  1.00  0.59           H  
ATOM   6086 1HH1 ARG A 428      44.047  53.925  37.155  1.00  0.59           H  
ATOM   6087 2HH1 ARG A 428      43.196  53.866  38.683  1.00  0.59           H  
ATOM   6088 1HH2 ARG A 428      45.453  51.477  40.003  1.00  0.59           H  
ATOM   6089 2HH2 ARG A 428      43.997  52.448  40.372  1.00  0.59           H  
ATOM   6090  N   ILE A 429      50.442  50.284  34.952  1.00  0.59           N  
ATOM   6091  CA  ILE A 429      50.874  48.920  35.250  1.00  0.59           C  
ATOM   6092  C   ILE A 429      50.856  48.674  36.768  1.00  0.59           C  
ATOM   6093  O   ILE A 429      51.795  49.072  37.470  1.00  0.59           O  
ATOM   6094  CB  ILE A 429      52.305  48.705  34.692  1.00  0.59           C  
ATOM   6095  CG1 ILE A 429      52.340  48.985  33.171  1.00  0.59           C  
ATOM   6096  CG2 ILE A 429      52.753  47.282  34.950  1.00  0.59           C  
ATOM   6097  CD1 ILE A 429      53.722  48.973  32.585  1.00  0.59           C  
ATOM   6098  H   ILE A 429      50.996  51.068  35.287  1.00  0.59           H  
ATOM   6099  HA  ILE A 429      50.191  48.222  34.784  1.00  0.59           H  
ATOM   6100  HB  ILE A 429      52.986  49.397  35.178  1.00  0.59           H  
ATOM   6101 1HG1 ILE A 429      51.743  48.237  32.659  1.00  0.59           H  
ATOM   6102 2HG1 ILE A 429      51.905  49.963  32.981  1.00  0.59           H  
ATOM   6103 1HG2 ILE A 429      53.764  47.137  34.566  1.00  0.59           H  
ATOM   6104 2HG2 ILE A 429      52.738  47.086  36.010  1.00  0.59           H  
ATOM   6105 3HG2 ILE A 429      52.073  46.596  34.446  1.00  0.59           H  
ATOM   6106 1HD1 ILE A 429      53.658  49.181  31.523  1.00  0.59           H  
ATOM   6107 2HD1 ILE A 429      54.324  49.738  33.072  1.00  0.59           H  
ATOM   6108 3HD1 ILE A 429      54.183  48.001  32.739  1.00  0.59           H  
ATOM   6109  N   ASP A 430      49.806  47.994  37.248  1.00  0.59           N  
ATOM   6110  CA  ASP A 430      49.587  47.758  38.682  1.00  0.59           C  
ATOM   6111  C   ASP A 430      49.700  46.304  39.139  1.00  0.59           C  
ATOM   6112  O   ASP A 430      48.957  45.443  38.656  1.00  0.59           O  
ATOM   6113  CB  ASP A 430      48.215  48.245  39.136  1.00  0.59           C  
ATOM   6114  CG  ASP A 430      48.021  49.738  39.078  1.00  0.59           C  
ATOM   6115  OD1 ASP A 430      48.974  50.464  38.911  1.00  0.59           O  
ATOM   6116  OD2 ASP A 430      46.893  50.154  39.232  1.00  0.59           O  
ATOM   6117  H   ASP A 430      49.122  47.645  36.579  1.00  0.59           H  
ATOM   6118  HA  ASP A 430      50.336  48.329  39.225  1.00  0.59           H  
ATOM   6119 1HB  ASP A 430      47.455  47.779  38.517  1.00  0.59           H  
ATOM   6120 2HB  ASP A 430      48.044  47.916  40.162  1.00  0.59           H  
ATOM   6121  N   GLY A 431      50.661  46.012  40.010  1.00  0.59           N  
ATOM   6122  CA  GLY A 431      50.798  44.661  40.551  1.00  0.59           C  
ATOM   6123  C   GLY A 431      51.163  43.635  39.494  1.00  0.59           C  
ATOM   6124  O   GLY A 431      50.806  42.462  39.621  1.00  0.59           O  
ATOM   6125  H   GLY A 431      51.260  46.763  40.360  1.00  0.59           H  
ATOM   6126 1HA  GLY A 431      51.557  44.665  41.330  1.00  0.59           H  
ATOM   6127 2HA  GLY A 431      49.864  44.372  41.029  1.00  0.59           H  
ATOM   6128  N   SER A 432      51.819  44.075  38.434  1.00  0.59           N  
ATOM   6129  CA  SER A 432      52.118  43.188  37.324  1.00  0.59           C  
ATOM   6130  C   SER A 432      53.595  43.005  37.083  1.00  0.59           C  
ATOM   6131  O   SER A 432      54.412  43.832  37.492  1.00  0.59           O  
ATOM   6132  CB  SER A 432      51.480  43.711  36.057  1.00  0.59           C  
ATOM   6133  OG  SER A 432      50.072  43.729  36.140  1.00  0.59           O  
ATOM   6134  H   SER A 432      52.112  45.050  38.411  1.00  0.59           H  
ATOM   6135  HA  SER A 432      51.694  42.209  37.544  1.00  0.59           H  
ATOM   6136 1HB  SER A 432      51.840  44.706  35.866  1.00  0.59           H  
ATOM   6137 2HB  SER A 432      51.788  43.087  35.218  1.00  0.59           H  
ATOM   6138  HG  SER A 432      49.859  44.489  36.717  1.00  0.59           H  
ATOM   6139  N   GLU A 433      53.918  41.921  36.408  1.00  0.59           N  
ATOM   6140  CA  GLU A 433      55.273  41.667  35.973  1.00  0.59           C  
ATOM   6141  C   GLU A 433      55.339  41.793  34.458  1.00  0.59           C  
ATOM   6142  O   GLU A 433      54.639  41.073  33.749  1.00  0.59           O  
ATOM   6143  CB  GLU A 433      55.729  40.280  36.428  1.00  0.59           C  
ATOM   6144  CG  GLU A 433      57.151  39.911  36.016  1.00  0.59           C  
ATOM   6145  CD  GLU A 433      57.600  38.557  36.533  1.00  0.59           C  
ATOM   6146  OE1 GLU A 433      57.738  38.405  37.736  1.00  0.59           O  
ATOM   6147  OE2 GLU A 433      57.776  37.658  35.728  1.00  0.59           O  
ATOM   6148  H   GLU A 433      53.170  41.277  36.148  1.00  0.59           H  
ATOM   6149  HA  GLU A 433      55.930  42.407  36.414  1.00  0.59           H  
ATOM   6150 1HB  GLU A 433      55.674  40.227  37.511  1.00  0.59           H  
ATOM   6151 2HB  GLU A 433      55.051  39.530  36.029  1.00  0.59           H  
ATOM   6152 1HG  GLU A 433      57.205  39.904  34.924  1.00  0.59           H  
ATOM   6153 2HG  GLU A 433      57.833  40.682  36.376  1.00  0.59           H  
ATOM   6154  N   VAL A 434      56.152  42.714  33.968  1.00  0.59           N  
ATOM   6155  CA  VAL A 434      56.301  42.909  32.533  1.00  0.59           C  
ATOM   6156  C   VAL A 434      57.773  42.672  32.215  1.00  0.59           C  
ATOM   6157  O   VAL A 434      58.633  43.378  32.735  1.00  0.59           O  
ATOM   6158  CB  VAL A 434      55.855  44.325  32.106  1.00  0.59           C  
ATOM   6159  CG1 VAL A 434      56.028  44.475  30.602  1.00  0.59           C  
ATOM   6160  CG2 VAL A 434      54.382  44.572  32.524  1.00  0.59           C  
ATOM   6161  H   VAL A 434      56.690  43.282  34.618  1.00  0.59           H  
ATOM   6162  HA  VAL A 434      55.697  42.183  32.003  1.00  0.59           H  
ATOM   6163  HB  VAL A 434      56.496  45.056  32.585  1.00  0.59           H  
ATOM   6164 1HG1 VAL A 434      55.739  45.479  30.295  1.00  0.59           H  
ATOM   6165 2HG1 VAL A 434      57.063  44.296  30.339  1.00  0.59           H  
ATOM   6166 3HG1 VAL A 434      55.400  43.742  30.091  1.00  0.59           H  
ATOM   6167 1HG2 VAL A 434      54.081  45.574  32.223  1.00  0.59           H  
ATOM   6168 2HG2 VAL A 434      53.735  43.841  32.041  1.00  0.59           H  
ATOM   6169 3HG2 VAL A 434      54.286  44.478  33.607  1.00  0.59           H  
ATOM   6170  N   ARG A 435      58.066  41.676  31.396  1.00  0.59           N  
ATOM   6171  CA  ARG A 435      59.455  41.302  31.169  1.00  0.59           C  
ATOM   6172  C   ARG A 435      59.817  41.003  29.725  1.00  0.59           C  
ATOM   6173  O   ARG A 435      59.059  40.372  28.997  1.00  0.59           O  
ATOM   6174  CB  ARG A 435      59.801  40.068  32.010  1.00  0.59           C  
ATOM   6175  CG  ARG A 435      61.253  39.556  31.872  1.00  0.59           C  
ATOM   6176  CD  ARG A 435      61.547  38.364  32.746  1.00  0.59           C  
ATOM   6177  NE  ARG A 435      61.591  38.660  34.192  1.00  0.59           N  
ATOM   6178  CZ  ARG A 435      61.561  37.718  35.161  1.00  0.59           C  
ATOM   6179  NH1 ARG A 435      61.467  36.444  34.852  1.00  0.59           N  
ATOM   6180  NH2 ARG A 435      61.632  38.093  36.419  1.00  0.59           N  
ATOM   6181  H   ARG A 435      57.307  41.141  30.980  1.00  0.59           H  
ATOM   6182  HA  ARG A 435      60.071  42.120  31.512  1.00  0.59           H  
ATOM   6183 1HB  ARG A 435      59.635  40.297  33.066  1.00  0.59           H  
ATOM   6184 2HB  ARG A 435      59.129  39.250  31.745  1.00  0.59           H  
ATOM   6185 1HG  ARG A 435      61.429  39.232  30.847  1.00  0.59           H  
ATOM   6186 2HG  ARG A 435      61.953  40.355  32.121  1.00  0.59           H  
ATOM   6187 1HD  ARG A 435      60.779  37.609  32.579  1.00  0.59           H  
ATOM   6188 2HD  ARG A 435      62.515  37.953  32.456  1.00  0.59           H  
ATOM   6189  HE  ARG A 435      61.670  39.635  34.521  1.00  0.59           H  
ATOM   6190 1HH1 ARG A 435      61.416  36.167  33.886  1.00  0.59           H  
ATOM   6191 2HH1 ARG A 435      61.444  35.751  35.584  1.00  0.59           H  
ATOM   6192 1HH2 ARG A 435      61.722  39.097  36.622  1.00  0.59           H  
ATOM   6193 2HH2 ARG A 435      61.608  37.416  37.160  1.00  0.59           H  
ATOM   6194  N   SER A 436      61.000  41.407  29.332  1.00  0.60           N  
ATOM   6195  CA  SER A 436      61.490  41.011  28.025  1.00  0.60           C  
ATOM   6196  C   SER A 436      62.914  40.524  28.090  1.00  0.60           C  
ATOM   6197  O   SER A 436      63.657  40.909  28.982  1.00  0.60           O  
ATOM   6198  CB  SER A 436      61.411  42.121  27.019  1.00  0.60           C  
ATOM   6199  OG  SER A 436      61.943  41.681  25.803  1.00  0.60           O  
ATOM   6200  H   SER A 436      61.547  42.008  29.949  1.00  0.60           H  
ATOM   6201  HA  SER A 436      60.881  40.185  27.684  1.00  0.60           H  
ATOM   6202 1HB  SER A 436      60.380  42.429  26.884  1.00  0.60           H  
ATOM   6203 2HB  SER A 436      61.977  42.979  27.375  1.00  0.60           H  
ATOM   6204  HG  SER A 436      61.314  40.995  25.475  1.00  0.60           H  
ATOM   6205  N   ASP A 437      63.277  39.640  27.170  1.00  0.60           N  
ATOM   6206  CA  ASP A 437      64.654  39.139  27.096  1.00  0.60           C  
ATOM   6207  C   ASP A 437      65.498  39.990  26.132  1.00  0.60           C  
ATOM   6208  O   ASP A 437      66.684  39.729  25.916  1.00  0.60           O  
ATOM   6209  CB  ASP A 437      64.687  37.662  26.716  1.00  0.60           C  
ATOM   6210  CG  ASP A 437      64.047  36.762  27.808  1.00  0.60           C  
ATOM   6211  OD1 ASP A 437      64.018  37.174  28.941  1.00  0.60           O  
ATOM   6212  OD2 ASP A 437      63.594  35.680  27.504  1.00  0.60           O  
ATOM   6213  H   ASP A 437      62.574  39.365  26.480  1.00  0.60           H  
ATOM   6214  HA  ASP A 437      65.099  39.221  28.086  1.00  0.60           H  
ATOM   6215 1HB  ASP A 437      64.190  37.519  25.774  1.00  0.60           H  
ATOM   6216 2HB  ASP A 437      65.723  37.353  26.579  1.00  0.60           H  
ATOM   6217  N   SER A 438      64.871  41.041  25.615  1.00  0.60           N  
ATOM   6218  CA  SER A 438      65.427  42.034  24.711  1.00  0.60           C  
ATOM   6219  C   SER A 438      64.943  43.394  25.188  1.00  0.60           C  
ATOM   6220  O   SER A 438      64.660  43.546  26.373  1.00  0.60           O  
ATOM   6221  CB  SER A 438      65.003  41.791  23.280  1.00  0.60           C  
ATOM   6222  OG  SER A 438      65.718  42.635  22.420  1.00  0.60           O  
ATOM   6223  H   SER A 438      63.884  41.160  25.831  1.00  0.60           H  
ATOM   6224  HA  SER A 438      66.515  42.006  24.772  1.00  0.60           H  
ATOM   6225 1HB  SER A 438      65.175  40.749  23.016  1.00  0.60           H  
ATOM   6226 2HB  SER A 438      63.942  41.985  23.199  1.00  0.60           H  
ATOM   6227  HG  SER A 438      66.647  42.402  22.542  1.00  0.60           H  
ATOM   6228  N   ASN A 439      64.976  44.396  24.321  1.00  0.60           N  
ATOM   6229  CA  ASN A 439      64.569  45.753  24.700  1.00  0.60           C  
ATOM   6230  C   ASN A 439      63.068  45.792  25.073  1.00  0.60           C  
ATOM   6231  O   ASN A 439      62.268  45.047  24.498  1.00  0.60           O  
ATOM   6232  CB  ASN A 439      64.823  46.724  23.557  1.00  0.60           C  
ATOM   6233  CG  ASN A 439      66.302  46.925  23.170  1.00  0.60           C  
ATOM   6234  OD1 ASN A 439      67.264  46.842  23.954  1.00  0.60           O  
ATOM   6235  ND2 ASN A 439      66.489  47.196  21.900  1.00  0.60           N  
ATOM   6236  H   ASN A 439      65.265  44.180  23.374  1.00  0.60           H  
ATOM   6237  HA  ASN A 439      65.132  46.060  25.579  1.00  0.60           H  
ATOM   6238 1HB  ASN A 439      64.279  46.383  22.675  1.00  0.60           H  
ATOM   6239 2HB  ASN A 439      64.409  47.697  23.833  1.00  0.60           H  
ATOM   6240 1HD2 ASN A 439      67.415  47.341  21.550  1.00  0.60           H  
ATOM   6241 2HD2 ASN A 439      65.708  47.255  21.280  1.00  0.60           H  
ATOM   6242  N   LEU A 440      62.711  46.660  26.025  1.00  0.60           N  
ATOM   6243  CA  LEU A 440      61.319  46.874  26.447  1.00  0.60           C  
ATOM   6244  C   LEU A 440      60.980  48.347  26.489  1.00  0.60           C  
ATOM   6245  O   LEU A 440      61.671  49.127  27.150  1.00  0.60           O  
ATOM   6246  CB  LEU A 440      61.055  46.236  27.824  1.00  0.60           C  
ATOM   6247  CG  LEU A 440      59.679  46.463  28.527  1.00  0.60           C  
ATOM   6248  CD1 LEU A 440      58.527  45.948  27.706  1.00  0.60           C  
ATOM   6249  CD2 LEU A 440      59.696  45.653  29.845  1.00  0.60           C  
ATOM   6250  H   LEU A 440      63.443  47.224  26.450  1.00  0.60           H  
ATOM   6251  HA  LEU A 440      60.669  46.392  25.727  1.00  0.60           H  
ATOM   6252 1HB  LEU A 440      61.221  45.170  27.750  1.00  0.60           H  
ATOM   6253 2HB  LEU A 440      61.787  46.649  28.489  1.00  0.60           H  
ATOM   6254  HG  LEU A 440      59.535  47.530  28.715  1.00  0.60           H  
ATOM   6255 1HD1 LEU A 440      57.594  46.110  28.246  1.00  0.60           H  
ATOM   6256 2HD1 LEU A 440      58.486  46.471  26.751  1.00  0.60           H  
ATOM   6257 3HD1 LEU A 440      58.667  44.893  27.546  1.00  0.60           H  
ATOM   6258 1HD2 LEU A 440      58.761  45.798  30.349  1.00  0.60           H  
ATOM   6259 2HD2 LEU A 440      59.826  44.591  29.618  1.00  0.60           H  
ATOM   6260 3HD2 LEU A 440      60.498  45.958  30.492  1.00  0.60           H  
ATOM   6261  N   THR A 441      59.950  48.734  25.755  1.00  0.59           N  
ATOM   6262  CA  THR A 441      59.552  50.126  25.742  1.00  0.59           C  
ATOM   6263  C   THR A 441      58.138  50.344  26.269  1.00  0.59           C  
ATOM   6264  O   THR A 441      57.180  49.744  25.784  1.00  0.59           O  
ATOM   6265  CB  THR A 441      59.671  50.711  24.318  1.00  0.59           C  
ATOM   6266  OG1 THR A 441      61.037  50.624  23.868  1.00  0.59           O  
ATOM   6267  CG2 THR A 441      59.208  52.183  24.312  1.00  0.59           C  
ATOM   6268  H   THR A 441      59.451  48.038  25.194  1.00  0.59           H  
ATOM   6269  HA  THR A 441      60.228  50.684  26.388  1.00  0.59           H  
ATOM   6270  HB  THR A 441      59.045  50.135  23.637  1.00  0.59           H  
ATOM   6271  HG1 THR A 441      61.617  50.996  24.540  1.00  0.59           H  
ATOM   6272 1HG2 THR A 441      59.289  52.587  23.306  1.00  0.59           H  
ATOM   6273 2HG2 THR A 441      58.169  52.239  24.638  1.00  0.59           H  
ATOM   6274 3HG2 THR A 441      59.833  52.770  24.992  1.00  0.59           H  
ATOM   6275  N   LEU A 442      58.020  51.211  27.261  1.00  0.59           N  
ATOM   6276  CA  LEU A 442      56.746  51.611  27.829  1.00  0.59           C  
ATOM   6277  C   LEU A 442      56.541  53.052  27.396  1.00  0.59           C  
ATOM   6278  O   LEU A 442      57.381  53.899  27.711  1.00  0.59           O  
ATOM   6279  CB  LEU A 442      56.753  51.547  29.351  1.00  0.59           C  
ATOM   6280  CG  LEU A 442      57.132  50.243  30.041  1.00  0.59           C  
ATOM   6281  CD1 LEU A 442      57.022  50.515  31.526  1.00  0.59           C  
ATOM   6282  CD2 LEU A 442      56.237  49.086  29.579  1.00  0.59           C  
ATOM   6283  H   LEU A 442      58.865  51.639  27.624  1.00  0.59           H  
ATOM   6284  HA  LEU A 442      55.942  50.992  27.427  1.00  0.59           H  
ATOM   6285 1HB  LEU A 442      57.443  52.288  29.709  1.00  0.59           H  
ATOM   6286 2HB  LEU A 442      55.783  51.824  29.708  1.00  0.59           H  
ATOM   6287  HG  LEU A 442      58.173  49.987  29.819  1.00  0.59           H  
ATOM   6288 1HD1 LEU A 442      57.274  49.649  32.084  1.00  0.59           H  
ATOM   6289 2HD1 LEU A 442      57.694  51.330  31.794  1.00  0.59           H  
ATOM   6290 3HD1 LEU A 442      56.000  50.798  31.759  1.00  0.59           H  
ATOM   6291 1HD2 LEU A 442      56.523  48.172  30.104  1.00  0.59           H  
ATOM   6292 2HD2 LEU A 442      55.203  49.317  29.792  1.00  0.59           H  
ATOM   6293 3HD2 LEU A 442      56.359  48.941  28.505  1.00  0.59           H  
ATOM   6294  N   ARG A 443      55.484  53.338  26.661  1.00  0.59           N  
ATOM   6295  CA  ARG A 443      55.334  54.692  26.139  1.00  0.59           C  
ATOM   6296  C   ARG A 443      53.920  55.251  26.196  1.00  0.59           C  
ATOM   6297  O   ARG A 443      52.951  54.550  25.913  1.00  0.59           O  
ATOM   6298  CB  ARG A 443      55.855  54.737  24.708  1.00  0.59           C  
ATOM   6299  CG  ARG A 443      55.739  56.065  23.990  1.00  0.59           C  
ATOM   6300  CD  ARG A 443      56.365  55.994  22.638  1.00  0.59           C  
ATOM   6301  NE  ARG A 443      57.836  55.935  22.680  1.00  0.59           N  
ATOM   6302  CZ  ARG A 443      58.602  55.318  21.765  1.00  0.59           C  
ATOM   6303  NH1 ARG A 443      58.058  54.652  20.767  1.00  0.59           N  
ATOM   6304  NH2 ARG A 443      59.910  55.396  21.888  1.00  0.59           N  
ATOM   6305  H   ARG A 443      54.813  52.601  26.434  1.00  0.59           H  
ATOM   6306  HA  ARG A 443      55.971  55.340  26.726  1.00  0.59           H  
ATOM   6307 1HB  ARG A 443      56.913  54.476  24.714  1.00  0.59           H  
ATOM   6308 2HB  ARG A 443      55.343  53.983  24.113  1.00  0.59           H  
ATOM   6309 1HG  ARG A 443      54.689  56.331  23.867  1.00  0.59           H  
ATOM   6310 2HG  ARG A 443      56.249  56.839  24.574  1.00  0.59           H  
ATOM   6311 1HD  ARG A 443      56.004  55.100  22.127  1.00  0.59           H  
ATOM   6312 2HD  ARG A 443      56.079  56.875  22.067  1.00  0.59           H  
ATOM   6313  HE  ARG A 443      58.347  56.435  23.430  1.00  0.59           H  
ATOM   6314 1HH1 ARG A 443      57.052  54.585  20.687  1.00  0.59           H  
ATOM   6315 2HH1 ARG A 443      58.642  54.187  20.089  1.00  0.59           H  
ATOM   6316 1HH2 ARG A 443      60.294  55.940  22.679  1.00  0.59           H  
ATOM   6317 2HH2 ARG A 443      60.519  54.949  21.226  1.00  0.59           H  
ATOM   6318  N   SER A 444      53.810  56.529  26.533  1.00  0.59           N  
ATOM   6319  CA  SER A 444      52.506  57.186  26.540  1.00  0.59           C  
ATOM   6320  C   SER A 444      52.507  58.663  26.173  1.00  0.59           C  
ATOM   6321  O   SER A 444      53.394  59.429  26.541  1.00  0.59           O  
ATOM   6322  CB  SER A 444      51.850  57.055  27.891  1.00  0.59           C  
ATOM   6323  OG  SER A 444      50.662  57.802  27.945  1.00  0.59           O  
ATOM   6324  H   SER A 444      54.654  57.032  26.821  1.00  0.59           H  
ATOM   6325  HA  SER A 444      51.882  56.672  25.816  1.00  0.59           H  
ATOM   6326 1HB  SER A 444      51.643  56.009  28.114  1.00  0.59           H  
ATOM   6327 2HB  SER A 444      52.530  57.427  28.643  1.00  0.59           H  
ATOM   6328  HG  SER A 444      49.953  57.335  27.445  1.00  0.59           H  
ATOM   6329  N   ALA A 445      51.430  59.063  25.511  1.00  0.59           N  
ATOM   6330  CA  ALA A 445      51.169  60.455  25.137  1.00  0.59           C  
ATOM   6331  C   ALA A 445      50.618  61.272  26.313  1.00  0.59           C  
ATOM   6332  O   ALA A 445      50.357  62.471  26.191  1.00  0.59           O  
ATOM   6333  CB  ALA A 445      50.198  60.500  23.994  1.00  0.59           C  
ATOM   6334  H   ALA A 445      50.772  58.337  25.216  1.00  0.59           H  
ATOM   6335  HA  ALA A 445      52.110  60.896  24.827  1.00  0.59           H  
ATOM   6336 1HB  ALA A 445      50.017  61.528  23.695  1.00  0.59           H  
ATOM   6337 2HB  ALA A 445      50.599  59.939  23.152  1.00  0.59           H  
ATOM   6338 3HB  ALA A 445      49.277  60.051  24.321  1.00  0.59           H  
ATOM   6339  N   ALA A 446      50.453  60.604  27.439  1.00  0.60           N  
ATOM   6340  CA  ALA A 446      49.954  61.119  28.693  1.00  0.60           C  
ATOM   6341  C   ALA A 446      50.790  60.465  29.790  1.00  0.60           C  
ATOM   6342  O   ALA A 446      51.946  60.125  29.548  1.00  0.60           O  
ATOM   6343  CB  ALA A 446      48.480  60.839  28.859  1.00  0.60           C  
ATOM   6344  H   ALA A 446      50.672  59.618  27.437  1.00  0.60           H  
ATOM   6345  HA  ALA A 446      50.120  62.196  28.719  1.00  0.60           H  
ATOM   6346 1HB  ALA A 446      48.122  61.236  29.802  1.00  0.60           H  
ATOM   6347 2HB  ALA A 446      47.925  61.301  28.037  1.00  0.60           H  
ATOM   6348 3HB  ALA A 446      48.344  59.790  28.843  1.00  0.60           H  
ATOM   6349  N   ASP A 447      50.284  60.449  31.012  1.00  0.60           N  
ATOM   6350  CA  ASP A 447      51.006  59.921  32.166  1.00  0.60           C  
ATOM   6351  C   ASP A 447      51.272  58.387  32.117  1.00  0.60           C  
ATOM   6352  O   ASP A 447      50.427  57.636  31.607  1.00  0.60           O  
ATOM   6353  CB  ASP A 447      50.158  60.191  33.412  1.00  0.60           C  
ATOM   6354  CG  ASP A 447      49.940  61.685  33.749  1.00  0.60           C  
ATOM   6355  OD1 ASP A 447      50.578  62.551  33.167  1.00  0.60           O  
ATOM   6356  OD2 ASP A 447      49.119  61.943  34.596  1.00  0.60           O  
ATOM   6357  H   ASP A 447      49.345  60.781  31.160  1.00  0.60           H  
ATOM   6358  HA  ASP A 447      51.953  60.438  32.219  1.00  0.60           H  
ATOM   6359 1HB  ASP A 447      49.186  59.716  33.296  1.00  0.60           H  
ATOM   6360 2HB  ASP A 447      50.648  59.721  34.269  1.00  0.60           H  
ATOM   6361  N   ILE A 448      52.397  57.932  32.710  1.00  0.60           N  
ATOM   6362  CA  ILE A 448      52.623  56.483  32.908  1.00  0.60           C  
ATOM   6363  C   ILE A 448      52.744  56.196  34.395  1.00  0.60           C  
ATOM   6364  O   ILE A 448      53.610  56.769  35.061  1.00  0.60           O  
ATOM   6365  CB  ILE A 448      53.905  55.871  32.275  1.00  0.60           C  
ATOM   6366  CG1 ILE A 448      53.941  56.049  30.773  1.00  0.60           C  
ATOM   6367  CG2 ILE A 448      53.991  54.362  32.615  1.00  0.60           C  
ATOM   6368  CD1 ILE A 448      55.228  55.558  30.118  1.00  0.60           C  
ATOM   6369  H   ILE A 448      53.057  58.620  33.068  1.00  0.60           H  
ATOM   6370  HA  ILE A 448      51.771  55.947  32.515  1.00  0.60           H  
ATOM   6371  HB  ILE A 448      54.740  56.310  32.686  1.00  0.60           H  
ATOM   6372 1HG1 ILE A 448      53.140  55.529  30.344  1.00  0.60           H  
ATOM   6373 2HG1 ILE A 448      53.813  57.095  30.554  1.00  0.60           H  
ATOM   6374 1HG2 ILE A 448      54.899  53.937  32.190  1.00  0.60           H  
ATOM   6375 2HG2 ILE A 448      54.008  54.230  33.686  1.00  0.60           H  
ATOM   6376 3HG2 ILE A 448      53.128  53.850  32.208  1.00  0.60           H  
ATOM   6377 1HD1 ILE A 448      55.158  55.716  29.057  1.00  0.60           H  
ATOM   6378 2HD1 ILE A 448      56.085  56.091  30.503  1.00  0.60           H  
ATOM   6379 3HD1 ILE A 448      55.356  54.498  30.310  1.00  0.60           H  
ATOM   6380  N   ALA A 449      51.899  55.311  34.903  1.00  0.59           N  
ATOM   6381  CA  ALA A 449      51.961  54.930  36.305  1.00  0.59           C  
ATOM   6382  C   ALA A 449      52.368  53.472  36.436  1.00  0.59           C  
ATOM   6383  O   ALA A 449      51.805  52.610  35.762  1.00  0.59           O  
ATOM   6384  CB  ALA A 449      50.619  55.156  36.981  1.00  0.59           C  
ATOM   6385  H   ALA A 449      51.216  54.883  34.282  1.00  0.59           H  
ATOM   6386  HA  ALA A 449      52.715  55.540  36.796  1.00  0.59           H  
ATOM   6387 1HB  ALA A 449      50.695  54.878  38.036  1.00  0.59           H  
ATOM   6388 2HB  ALA A 449      50.348  56.208  36.902  1.00  0.59           H  
ATOM   6389 3HB  ALA A 449      49.862  54.545  36.497  1.00  0.59           H  
ATOM   6390  N   ILE A 450      53.343  53.207  37.289  1.00  0.59           N  
ATOM   6391  CA  ILE A 450      53.795  51.854  37.581  1.00  0.59           C  
ATOM   6392  C   ILE A 450      53.701  51.664  39.101  1.00  0.59           C  
ATOM   6393  O   ILE A 450      54.399  52.359  39.844  1.00  0.59           O  
ATOM   6394  CB  ILE A 450      55.246  51.646  37.075  1.00  0.59           C  
ATOM   6395  CG1 ILE A 450      55.345  51.913  35.566  1.00  0.59           C  
ATOM   6396  CG2 ILE A 450      55.679  50.233  37.352  1.00  0.59           C  
ATOM   6397  CD1 ILE A 450      56.757  51.893  35.037  1.00  0.59           C  
ATOM   6398  H   ILE A 450      53.789  53.986  37.762  1.00  0.59           H  
ATOM   6399  HA  ILE A 450      53.138  51.137  37.097  1.00  0.59           H  
ATOM   6400  HB  ILE A 450      55.911  52.337  37.585  1.00  0.59           H  
ATOM   6401 1HG1 ILE A 450      54.757  51.168  35.036  1.00  0.59           H  
ATOM   6402 2HG1 ILE A 450      54.932  52.889  35.360  1.00  0.59           H  
ATOM   6403 1HG2 ILE A 450      56.699  50.082  37.008  1.00  0.59           H  
ATOM   6404 2HG2 ILE A 450      55.623  50.050  38.418  1.00  0.59           H  
ATOM   6405 3HG2 ILE A 450      55.012  49.548  36.826  1.00  0.59           H  
ATOM   6406 1HD1 ILE A 450      56.743  52.102  33.973  1.00  0.59           H  
ATOM   6407 2HD1 ILE A 450      57.345  52.653  35.543  1.00  0.59           H  
ATOM   6408 3HD1 ILE A 450      57.203  50.915  35.211  1.00  0.59           H  
ATOM   6409  N   ARG A 451      52.817  50.781  39.570  1.00  0.59           N  
ATOM   6410  CA  ARG A 451      52.599  50.664  41.019  1.00  0.59           C  
ATOM   6411  C   ARG A 451      52.631  49.223  41.552  1.00  0.59           C  
ATOM   6412  O   ARG A 451      51.771  48.404  41.218  1.00  0.59           O  
ATOM   6413  CB  ARG A 451      51.262  51.305  41.384  1.00  0.59           C  
ATOM   6414  CG  ARG A 451      51.145  52.833  41.098  1.00  0.59           C  
ATOM   6415  CD  ARG A 451      49.782  53.340  41.434  1.00  0.59           C  
ATOM   6416  NE  ARG A 451      49.621  54.793  41.219  1.00  0.59           N  
ATOM   6417  CZ  ARG A 451      48.456  55.453  41.349  1.00  0.59           C  
ATOM   6418  NH1 ARG A 451      47.350  54.812  41.670  1.00  0.59           N  
ATOM   6419  NH2 ARG A 451      48.444  56.750  41.151  1.00  0.59           N  
ATOM   6420  H   ARG A 451      52.287  50.208  38.913  1.00  0.59           H  
ATOM   6421  HA  ARG A 451      53.378  51.227  41.517  1.00  0.59           H  
ATOM   6422 1HB  ARG A 451      50.467  50.807  40.836  1.00  0.59           H  
ATOM   6423 2HB  ARG A 451      51.070  51.156  42.446  1.00  0.59           H  
ATOM   6424 1HG  ARG A 451      51.879  53.382  41.680  1.00  0.59           H  
ATOM   6425 2HG  ARG A 451      51.313  53.019  40.036  1.00  0.59           H  
ATOM   6426 1HD  ARG A 451      49.050  52.822  40.804  1.00  0.59           H  
ATOM   6427 2HD  ARG A 451      49.569  53.128  42.479  1.00  0.59           H  
ATOM   6428  HE  ARG A 451      50.437  55.377  40.973  1.00  0.59           H  
ATOM   6429 1HH1 ARG A 451      47.373  53.811  41.817  1.00  0.59           H  
ATOM   6430 2HH1 ARG A 451      46.484  55.320  41.766  1.00  0.59           H  
ATOM   6431 1HH2 ARG A 451      49.336  57.211  40.913  1.00  0.59           H  
ATOM   6432 2HH2 ARG A 451      47.595  57.279  41.242  1.00  0.59           H  
ATOM   6433  N   GLY A 452      53.633  48.913  42.382  1.00  0.59           N  
ATOM   6434  CA  GLY A 452      53.774  47.574  42.964  1.00  0.59           C  
ATOM   6435  C   GLY A 452      54.116  46.526  41.906  1.00  0.59           C  
ATOM   6436  O   GLY A 452      53.775  45.351  42.057  1.00  0.59           O  
ATOM   6437  H   GLY A 452      54.301  49.638  42.634  1.00  0.59           H  
ATOM   6438 1HA  GLY A 452      54.561  47.595  43.720  1.00  0.59           H  
ATOM   6439 2HA  GLY A 452      52.851  47.298  43.470  1.00  0.59           H  
ATOM   6440  N   SER A 453      54.742  46.968  40.825  1.00  0.59           N  
ATOM   6441  CA  SER A 453      55.041  46.137  39.666  1.00  0.59           C  
ATOM   6442  C   SER A 453      56.527  45.912  39.444  1.00  0.59           C  
ATOM   6443  O   SER A 453      57.371  46.601  40.023  1.00  0.59           O  
ATOM   6444  CB  SER A 453      54.433  46.784  38.442  1.00  0.59           C  
ATOM   6445  OG  SER A 453      53.026  46.836  38.535  1.00  0.59           O  
ATOM   6446  H   SER A 453      55.028  47.943  40.807  1.00  0.59           H  
ATOM   6447  HA  SER A 453      54.573  45.161  39.811  1.00  0.59           H  
ATOM   6448 1HB  SER A 453      54.808  47.784  38.389  1.00  0.59           H  
ATOM   6449 2HB  SER A 453      54.738  46.277  37.532  1.00  0.59           H  
ATOM   6450  HG  SER A 453      52.773  47.721  38.179  1.00  0.59           H  
ATOM   6451  N   ARG A 454      56.832  44.937  38.606  1.00  0.59           N  
ATOM   6452  CA  ARG A 454      58.201  44.646  38.221  1.00  0.59           C  
ATOM   6453  C   ARG A 454      58.297  44.759  36.711  1.00  0.59           C  
ATOM   6454  O   ARG A 454      57.530  44.112  36.000  1.00  0.59           O  
ATOM   6455  CB  ARG A 454      58.620  43.242  38.654  1.00  0.59           C  
ATOM   6456  CG  ARG A 454      58.633  42.982  40.152  1.00  0.59           C  
ATOM   6457  CD  ARG A 454      59.043  41.567  40.476  1.00  0.59           C  
ATOM   6458  NE  ARG A 454      58.060  40.563  40.033  1.00  0.59           N  
ATOM   6459  CZ  ARG A 454      56.962  40.206  40.719  1.00  0.59           C  
ATOM   6460  NH1 ARG A 454      56.662  40.762  41.879  1.00  0.59           N  
ATOM   6461  NH2 ARG A 454      56.199  39.279  40.198  1.00  0.59           N  
ATOM   6462  H   ARG A 454      56.067  44.407  38.190  1.00  0.59           H  
ATOM   6463  HA  ARG A 454      58.864  45.371  38.678  1.00  0.59           H  
ATOM   6464 1HB  ARG A 454      57.950  42.511  38.203  1.00  0.59           H  
ATOM   6465 2HB  ARG A 454      59.625  43.036  38.276  1.00  0.59           H  
ATOM   6466 1HG  ARG A 454      59.334  43.661  40.629  1.00  0.59           H  
ATOM   6467 2HG  ARG A 454      57.634  43.151  40.558  1.00  0.59           H  
ATOM   6468 1HD  ARG A 454      59.991  41.351  39.981  1.00  0.59           H  
ATOM   6469 2HD  ARG A 454      59.169  41.466  41.553  1.00  0.59           H  
ATOM   6470  HE  ARG A 454      58.207  40.060  39.138  1.00  0.59           H  
ATOM   6471 1HH1 ARG A 454      57.262  41.474  42.270  1.00  0.59           H  
ATOM   6472 2HH1 ARG A 454      55.831  40.475  42.377  1.00  0.59           H  
ATOM   6473 1HH2 ARG A 454      56.489  38.878  39.293  1.00  0.59           H  
ATOM   6474 2HH2 ARG A 454      55.365  38.970  40.668  1.00  0.59           H  
ATOM   6475  N   VAL A 455      59.171  45.629  36.230  1.00  0.60           N  
ATOM   6476  CA  VAL A 455      59.315  45.814  34.795  1.00  0.60           C  
ATOM   6477  C   VAL A 455      60.774  45.592  34.418  1.00  0.60           C  
ATOM   6478  O   VAL A 455      61.639  46.377  34.814  1.00  0.60           O  
ATOM   6479  CB  VAL A 455      58.882  47.210  34.366  1.00  0.60           C  
ATOM   6480  CG1 VAL A 455      59.050  47.297  32.904  1.00  0.60           C  
ATOM   6481  CG2 VAL A 455      57.414  47.515  34.782  1.00  0.60           C  
ATOM   6482  H   VAL A 455      59.772  46.133  36.880  1.00  0.60           H  
ATOM   6483  HA  VAL A 455      58.695  45.092  34.284  1.00  0.60           H  
ATOM   6484  HB  VAL A 455      59.538  47.913  34.804  1.00  0.60           H  
ATOM   6485 1HG1 VAL A 455      58.810  48.269  32.565  1.00  0.60           H  
ATOM   6486 2HG1 VAL A 455      60.076  47.076  32.650  1.00  0.60           H  
ATOM   6487 3HG1 VAL A 455      58.395  46.571  32.438  1.00  0.60           H  
ATOM   6488 1HG2 VAL A 455      57.142  48.518  34.453  1.00  0.60           H  
ATOM   6489 2HG2 VAL A 455      56.744  46.790  34.319  1.00  0.60           H  
ATOM   6490 3HG2 VAL A 455      57.316  47.455  35.866  1.00  0.60           H  
ATOM   6491  N   GLU A 456      61.040  44.545  33.655  1.00  0.60           N  
ATOM   6492  CA  GLU A 456      62.419  44.160  33.396  1.00  0.60           C  
ATOM   6493  C   GLU A 456      62.747  43.943  31.928  1.00  0.60           C  
ATOM   6494  O   GLU A 456      61.892  43.511  31.153  1.00  0.60           O  
ATOM   6495  CB  GLU A 456      62.721  42.873  34.171  1.00  0.60           C  
ATOM   6496  CG  GLU A 456      62.617  43.005  35.690  1.00  0.60           C  
ATOM   6497  CD  GLU A 456      62.812  41.706  36.377  1.00  0.60           C  
ATOM   6498  OE1 GLU A 456      61.967  40.861  36.185  1.00  0.60           O  
ATOM   6499  OE2 GLU A 456      63.774  41.534  37.084  1.00  0.60           O  
ATOM   6500  H   GLU A 456      60.264  43.987  33.306  1.00  0.60           H  
ATOM   6501  HA  GLU A 456      63.047  44.940  33.783  1.00  0.60           H  
ATOM   6502 1HB  GLU A 456      62.025  42.096  33.859  1.00  0.60           H  
ATOM   6503 2HB  GLU A 456      63.728  42.531  33.929  1.00  0.60           H  
ATOM   6504 1HG  GLU A 456      63.366  43.718  36.039  1.00  0.60           H  
ATOM   6505 2HG  GLU A 456      61.636  43.392  35.954  1.00  0.60           H  
ATOM   6506  N   ALA A 457      64.004  44.160  31.557  1.00  0.60           N  
ATOM   6507  CA  ALA A 457      64.402  43.850  30.191  1.00  0.60           C  
ATOM   6508  C   ALA A 457      65.811  43.269  30.081  1.00  0.60           C  
ATOM   6509  O   ALA A 457      66.759  43.755  30.683  1.00  0.60           O  
ATOM   6510  CB  ALA A 457      64.321  45.117  29.365  1.00  0.60           C  
ATOM   6511  H   ALA A 457      64.649  44.590  32.217  1.00  0.60           H  
ATOM   6512  HA  ALA A 457      63.704  43.127  29.793  1.00  0.60           H  
ATOM   6513 1HB  ALA A 457      64.567  44.916  28.337  1.00  0.60           H  
ATOM   6514 2HB  ALA A 457      63.329  45.491  29.433  1.00  0.60           H  
ATOM   6515 3HB  ALA A 457      65.018  45.855  29.759  1.00  0.60           H  
ATOM   6516  N   GLY A 458      65.964  42.251  29.243  1.00  0.60           N  
ATOM   6517  CA  GLY A 458      67.273  41.701  28.916  1.00  0.60           C  
ATOM   6518  C   GLY A 458      68.110  42.767  28.232  1.00  0.60           C  
ATOM   6519  O   GLY A 458      69.333  42.789  28.359  1.00  0.60           O  
ATOM   6520  H   GLY A 458      65.141  41.837  28.830  1.00  0.60           H  
ATOM   6521 1HA  GLY A 458      67.768  41.370  29.827  1.00  0.60           H  
ATOM   6522 2HA  GLY A 458      67.165  40.835  28.269  1.00  0.60           H  
ATOM   6523  N   GLY A 459      67.429  43.641  27.491  1.00  0.61           N  
ATOM   6524  CA  GLY A 459      68.032  44.748  26.778  1.00  0.61           C  
ATOM   6525  C   GLY A 459      67.733  46.058  27.499  1.00  0.61           C  
ATOM   6526  O   GLY A 459      67.725  46.135  28.735  1.00  0.61           O  
ATOM   6527  H   GLY A 459      66.418  43.529  27.413  1.00  0.61           H  
ATOM   6528 1HA  GLY A 459      69.109  44.600  26.705  1.00  0.61           H  
ATOM   6529 2HA  GLY A 459      67.641  44.788  25.763  1.00  0.61           H  
ATOM   6530  N   ALA A 460      67.533  47.111  26.730  1.00  0.61           N  
ATOM   6531  CA  ALA A 460      67.274  48.400  27.339  1.00  0.61           C  
ATOM   6532  C   ALA A 460      65.806  48.523  27.712  1.00  0.61           C  
ATOM   6533  O   ALA A 460      64.939  48.180  26.907  1.00  0.61           O  
ATOM   6534  CB  ALA A 460      67.657  49.514  26.379  1.00  0.61           C  
ATOM   6535  H   ALA A 460      67.534  47.012  25.720  1.00  0.61           H  
ATOM   6536  HA  ALA A 460      67.866  48.483  28.248  1.00  0.61           H  
ATOM   6537 1HB  ALA A 460      67.467  50.477  26.857  1.00  0.61           H  
ATOM   6538 2HB  ALA A 460      68.713  49.432  26.129  1.00  0.61           H  
ATOM   6539 3HB  ALA A 460      67.060  49.430  25.472  1.00  0.61           H  
ATOM   6540  N   LEU A 461      65.547  49.081  28.883  1.00  0.61           N  
ATOM   6541  CA  LEU A 461      64.209  49.421  29.333  1.00  0.61           C  
ATOM   6542  C   LEU A 461      64.012  50.911  29.243  1.00  0.61           C  
ATOM   6543  O   LEU A 461      64.793  51.679  29.808  1.00  0.61           O  
ATOM   6544  CB  LEU A 461      63.928  48.915  30.760  1.00  0.61           C  
ATOM   6545  CG  LEU A 461      62.565  49.385  31.415  1.00  0.61           C  
ATOM   6546  CD1 LEU A 461      61.403  48.932  30.604  1.00  0.61           C  
ATOM   6547  CD2 LEU A 461      62.433  48.729  32.792  1.00  0.61           C  
ATOM   6548  H   LEU A 461      66.323  49.295  29.499  1.00  0.61           H  
ATOM   6549  HA  LEU A 461      63.495  48.940  28.675  1.00  0.61           H  
ATOM   6550 1HB  LEU A 461      63.919  47.827  30.750  1.00  0.61           H  
ATOM   6551 2HB  LEU A 461      64.745  49.236  31.408  1.00  0.61           H  
ATOM   6552  HG  LEU A 461      62.547  50.474  31.495  1.00  0.61           H  
ATOM   6553 1HD1 LEU A 461      60.475  49.245  31.074  1.00  0.61           H  
ATOM   6554 2HD1 LEU A 461      61.454  49.356  29.615  1.00  0.61           H  
ATOM   6555 3HD1 LEU A 461      61.446  47.878  30.543  1.00  0.61           H  
ATOM   6556 1HD2 LEU A 461      61.499  49.031  33.259  1.00  0.61           H  
ATOM   6557 2HD2 LEU A 461      62.446  47.645  32.669  1.00  0.61           H  
ATOM   6558 3HD2 LEU A 461      63.236  49.007  33.416  1.00  0.61           H  
ATOM   6559  N   ALA A 462      63.014  51.315  28.482  1.00  0.61           N  
ATOM   6560  CA  ALA A 462      62.723  52.720  28.329  1.00  0.61           C  
ATOM   6561  C   ALA A 462      61.289  52.997  28.727  1.00  0.61           C  
ATOM   6562  O   ALA A 462      60.375  52.337  28.240  1.00  0.61           O  
ATOM   6563  CB  ALA A 462      62.968  53.159  26.891  1.00  0.61           C  
ATOM   6564  H   ALA A 462      62.442  50.612  28.014  1.00  0.61           H  
ATOM   6565  HA  ALA A 462      63.377  53.278  28.982  1.00  0.61           H  
ATOM   6566 1HB  ALA A 462      62.756  54.230  26.795  1.00  0.61           H  
ATOM   6567 2HB  ALA A 462      64.007  52.968  26.627  1.00  0.61           H  
ATOM   6568 3HB  ALA A 462      62.314  52.600  26.226  1.00  0.61           H  
ATOM   6569  N   ALA A 463      61.108  53.948  29.630  1.00  0.61           N  
ATOM   6570  CA  ALA A 463      59.795  54.394  30.072  1.00  0.61           C  
ATOM   6571  C   ALA A 463      59.664  55.851  29.693  1.00  0.61           C  
ATOM   6572  O   ALA A 463      60.342  56.700  30.272  1.00  0.61           O  
ATOM   6573  CB  ALA A 463      59.612  54.184  31.561  1.00  0.61           C  
ATOM   6574  H   ALA A 463      61.934  54.401  30.011  1.00  0.61           H  
ATOM   6575  HA  ALA A 463      59.038  53.840  29.531  1.00  0.61           H  
ATOM   6576 1HB  ALA A 463      58.620  54.531  31.858  1.00  0.61           H  
ATOM   6577 2HB  ALA A 463      59.711  53.122  31.791  1.00  0.61           H  
ATOM   6578 3HB  ALA A 463      60.368  54.742  32.100  1.00  0.61           H  
ATOM   6579  N   GLU A 464      58.835  56.140  28.706  1.00  0.60           N  
ATOM   6580  CA  GLU A 464      58.755  57.496  28.189  1.00  0.60           C  
ATOM   6581  C   GLU A 464      57.344  58.043  28.213  1.00  0.60           C  
ATOM   6582  O   GLU A 464      56.403  57.354  27.816  1.00  0.60           O  
ATOM   6583  CB  GLU A 464      59.255  57.495  26.743  1.00  0.60           C  
ATOM   6584  CG  GLU A 464      60.715  57.058  26.562  1.00  0.60           C  
ATOM   6585  CD  GLU A 464      61.092  56.908  25.113  1.00  0.60           C  
ATOM   6586  OE1 GLU A 464      60.218  57.048  24.281  1.00  0.60           O  
ATOM   6587  OE2 GLU A 464      62.238  56.654  24.830  1.00  0.60           O  
ATOM   6588  H   GLU A 464      58.282  55.392  28.288  1.00  0.60           H  
ATOM   6589  HA  GLU A 464      59.387  58.136  28.794  1.00  0.60           H  
ATOM   6590 1HB  GLU A 464      58.631  56.823  26.148  1.00  0.60           H  
ATOM   6591 2HB  GLU A 464      59.150  58.496  26.324  1.00  0.60           H  
ATOM   6592 1HG  GLU A 464      61.371  57.791  27.032  1.00  0.60           H  
ATOM   6593 2HG  GLU A 464      60.864  56.103  27.064  1.00  0.60           H  
ATOM   6594  N   ALA A 465      57.202  59.300  28.584  1.00  0.60           N  
ATOM   6595  CA  ALA A 465      55.875  59.883  28.582  1.00  0.60           C  
ATOM   6596  C   ALA A 465      55.878  61.320  28.160  1.00  0.60           C  
ATOM   6597  O   ALA A 465      56.779  62.078  28.504  1.00  0.60           O  
ATOM   6598  CB  ALA A 465      55.259  59.816  29.970  1.00  0.60           C  
ATOM   6599  H   ALA A 465      58.017  59.826  28.909  1.00  0.60           H  
ATOM   6600  HA  ALA A 465      55.268  59.324  27.887  1.00  0.60           H  
ATOM   6601 1HB  ALA A 465      54.274  60.234  29.946  1.00  0.60           H  
ATOM   6602 2HB  ALA A 465      55.198  58.802  30.275  1.00  0.60           H  
ATOM   6603 3HB  ALA A 465      55.862  60.382  30.671  1.00  0.60           H  
ATOM   6604  N   LYS A 466      54.809  61.726  27.489  1.00  0.59           N  
ATOM   6605  CA  LYS A 466      54.638  63.141  27.223  1.00  0.59           C  
ATOM   6606  C   LYS A 466      54.057  63.778  28.476  1.00  0.59           C  
ATOM   6607  O   LYS A 466      54.194  64.981  28.698  1.00  0.59           O  
ATOM   6608  CB  LYS A 466      53.758  63.410  26.019  1.00  0.59           C  
ATOM   6609  CG  LYS A 466      54.351  62.976  24.678  1.00  0.59           C  
ATOM   6610  CD  LYS A 466      53.436  63.360  23.502  1.00  0.59           C  
ATOM   6611  CE  LYS A 466      54.026  62.904  22.168  1.00  0.59           C  
ATOM   6612  NZ  LYS A 466      53.163  63.284  21.003  1.00  0.59           N  
ATOM   6613  H   LYS A 466      54.126  61.036  27.172  1.00  0.59           H  
ATOM   6614  HA  LYS A 466      55.613  63.588  27.035  1.00  0.59           H  
ATOM   6615 1HB  LYS A 466      52.826  62.908  26.151  1.00  0.59           H  
ATOM   6616 2HB  LYS A 466      53.542  64.474  25.961  1.00  0.59           H  
ATOM   6617 1HG  LYS A 466      55.324  63.448  24.543  1.00  0.59           H  
ATOM   6618 2HG  LYS A 466      54.489  61.894  24.684  1.00  0.59           H  
ATOM   6619 1HD  LYS A 466      52.451  62.915  23.635  1.00  0.59           H  
ATOM   6620 2HD  LYS A 466      53.318  64.444  23.481  1.00  0.59           H  
ATOM   6621 1HE  LYS A 466      55.008  63.359  22.042  1.00  0.59           H  
ATOM   6622 2HE  LYS A 466      54.138  61.819  22.184  1.00  0.59           H  
ATOM   6623 1HZ  LYS A 466      53.597  62.963  20.148  1.00  0.59           H  
ATOM   6624 2HZ  LYS A 466      52.248  62.863  21.089  1.00  0.59           H  
ATOM   6625 3HZ  LYS A 466      53.067  64.289  20.973  1.00  0.59           H  
ATOM   6626  N   GLY A 467      53.421  62.953  29.307  1.00  0.59           N  
ATOM   6627  CA  GLY A 467      52.869  63.402  30.566  1.00  0.59           C  
ATOM   6628  C   GLY A 467      53.860  63.098  31.681  1.00  0.59           C  
ATOM   6629  O   GLY A 467      55.086  63.101  31.472  1.00  0.59           O  
ATOM   6630  H   GLY A 467      53.293  61.968  29.075  1.00  0.59           H  
ATOM   6631 1HA  GLY A 467      52.669  64.472  30.528  1.00  0.59           H  
ATOM   6632 2HA  GLY A 467      51.924  62.902  30.769  1.00  0.59           H  
ATOM   6633  N   ASN A 468      53.322  62.850  32.866  1.00  0.59           N  
ATOM   6634  CA  ASN A 468      54.112  62.615  34.068  1.00  0.59           C  
ATOM   6635  C   ASN A 468      54.455  61.126  34.187  1.00  0.59           C  
ATOM   6636  O   ASN A 468      53.749  60.274  33.651  1.00  0.59           O  
ATOM   6637  CB  ASN A 468      53.308  63.034  35.298  1.00  0.59           C  
ATOM   6638  CG  ASN A 468      52.916  64.520  35.365  1.00  0.59           C  
ATOM   6639  OD1 ASN A 468      53.684  65.479  35.170  1.00  0.59           O  
ATOM   6640  ND2 ASN A 468      51.654  64.722  35.642  1.00  0.59           N  
ATOM   6641  H   ASN A 468      52.301  62.830  32.944  1.00  0.59           H  
ATOM   6642  HA  ASN A 468      55.043  63.178  34.008  1.00  0.59           H  
ATOM   6643 1HB  ASN A 468      52.396  62.437  35.341  1.00  0.59           H  
ATOM   6644 2HB  ASN A 468      53.891  62.793  36.189  1.00  0.59           H  
ATOM   6645 1HD2 ASN A 468      51.294  65.652  35.701  1.00  0.59           H  
ATOM   6646 2HD2 ASN A 468      51.035  63.937  35.777  1.00  0.59           H  
ATOM   6647  N   LEU A 469      55.513  60.809  34.905  1.00  0.59           N  
ATOM   6648  CA  LEU A 469      55.803  59.412  35.198  1.00  0.59           C  
ATOM   6649  C   LEU A 469      55.773  59.167  36.699  1.00  0.59           C  
ATOM   6650  O   LEU A 469      56.425  59.886  37.459  1.00  0.59           O  
ATOM   6651  CB  LEU A 469      57.176  59.015  34.667  1.00  0.59           C  
ATOM   6652  CG  LEU A 469      57.416  59.032  33.151  1.00  0.59           C  
ATOM   6653  CD1 LEU A 469      58.823  58.736  32.848  1.00  0.59           C  
ATOM   6654  CD2 LEU A 469      56.650  58.051  32.560  1.00  0.59           C  
ATOM   6655  H   LEU A 469      56.089  61.551  35.294  1.00  0.59           H  
ATOM   6656  HA  LEU A 469      55.049  58.784  34.734  1.00  0.59           H  
ATOM   6657 1HB  LEU A 469      57.852  59.737  35.066  1.00  0.59           H  
ATOM   6658 2HB  LEU A 469      57.438  58.030  35.057  1.00  0.59           H  
ATOM   6659  HG  LEU A 469      57.152  59.989  32.741  1.00  0.59           H  
ATOM   6660 1HD1 LEU A 469      58.955  58.724  31.769  1.00  0.59           H  
ATOM   6661 2HD1 LEU A 469      59.475  59.487  33.293  1.00  0.59           H  
ATOM   6662 3HD1 LEU A 469      59.052  57.767  33.242  1.00  0.59           H  
ATOM   6663 1HD2 LEU A 469      56.849  58.056  31.501  1.00  0.59           H  
ATOM   6664 2HD2 LEU A 469      56.918  57.079  32.975  1.00  0.59           H  
ATOM   6665 3HD2 LEU A 469      55.606  58.280  32.759  1.00  0.59           H  
ATOM   6666  N   GLU A 470      55.052  58.135  37.120  1.00  0.60           N  
ATOM   6667  CA  GLU A 470      55.011  57.782  38.534  1.00  0.60           C  
ATOM   6668  C   GLU A 470      55.381  56.333  38.745  1.00  0.60           C  
ATOM   6669  O   GLU A 470      54.705  55.434  38.252  1.00  0.60           O  
ATOM   6670  CB  GLU A 470      53.618  57.992  39.140  1.00  0.60           C  
ATOM   6671  CG  GLU A 470      53.541  57.622  40.647  1.00  0.60           C  
ATOM   6672  CD  GLU A 470      52.151  57.721  41.225  1.00  0.60           C  
ATOM   6673  OE1 GLU A 470      51.226  57.331  40.538  1.00  0.60           O  
ATOM   6674  OE2 GLU A 470      52.007  58.151  42.362  1.00  0.60           O  
ATOM   6675  H   GLU A 470      54.524  57.589  36.440  1.00  0.60           H  
ATOM   6676  HA  GLU A 470      55.727  58.396  39.074  1.00  0.60           H  
ATOM   6677 1HB  GLU A 470      53.330  59.037  39.031  1.00  0.60           H  
ATOM   6678 2HB  GLU A 470      52.889  57.387  38.601  1.00  0.60           H  
ATOM   6679 1HG  GLU A 470      53.891  56.595  40.773  1.00  0.60           H  
ATOM   6680 2HG  GLU A 470      54.217  58.273  41.204  1.00  0.60           H  
ATOM   6681  N   ILE A 471      56.431  56.115  39.506  1.00  0.60           N  
ATOM   6682  CA  ILE A 471      56.891  54.781  39.828  1.00  0.60           C  
ATOM   6683  C   ILE A 471      56.777  54.600  41.333  1.00  0.60           C  
ATOM   6684  O   ILE A 471      57.372  55.365  42.080  1.00  0.60           O  
ATOM   6685  CB  ILE A 471      58.349  54.602  39.375  1.00  0.60           C  
ATOM   6686  CG1 ILE A 471      58.468  54.789  37.842  1.00  0.60           C  
ATOM   6687  CG2 ILE A 471      58.848  53.265  39.797  1.00  0.60           C  
ATOM   6688  CD1 ILE A 471      59.892  54.846  37.329  1.00  0.60           C  
ATOM   6689  H   ILE A 471      56.943  56.916  39.868  1.00  0.60           H  
ATOM   6690  HA  ILE A 471      56.259  54.046  39.337  1.00  0.60           H  
ATOM   6691  HB  ILE A 471      58.953  55.367  39.836  1.00  0.60           H  
ATOM   6692 1HG1 ILE A 471      57.960  53.960  37.362  1.00  0.60           H  
ATOM   6693 2HG1 ILE A 471      57.970  55.713  37.554  1.00  0.60           H  
ATOM   6694 1HG2 ILE A 471      59.883  53.160  39.504  1.00  0.60           H  
ATOM   6695 2HG2 ILE A 471      58.764  53.181  40.869  1.00  0.60           H  
ATOM   6696 3HG2 ILE A 471      58.244  52.496  39.320  1.00  0.60           H  
ATOM   6697 1HD1 ILE A 471      59.882  54.966  36.246  1.00  0.60           H  
ATOM   6698 2HD1 ILE A 471      60.417  55.680  37.777  1.00  0.60           H  
ATOM   6699 3HD1 ILE A 471      60.399  53.928  37.584  1.00  0.60           H  
ATOM   6700  N   ALA A 472      56.027  53.612  41.791  1.00  0.60           N  
ATOM   6701  CA  ALA A 472      55.864  53.477  43.236  1.00  0.60           C  
ATOM   6702  C   ALA A 472      55.836  52.035  43.692  1.00  0.60           C  
ATOM   6703  O   ALA A 472      55.119  51.210  43.124  1.00  0.60           O  
ATOM   6704  CB  ALA A 472      54.560  54.148  43.648  1.00  0.60           C  
ATOM   6705  H   ALA A 472      55.526  53.016  41.134  1.00  0.60           H  
ATOM   6706  HA  ALA A 472      56.702  53.969  43.722  1.00  0.60           H  
ATOM   6707 1HB  ALA A 472      54.446  54.083  44.729  1.00  0.60           H  
ATOM   6708 2HB  ALA A 472      54.582  55.195  43.344  1.00  0.60           H  
ATOM   6709 3HB  ALA A 472      53.729  53.650  43.161  1.00  0.60           H  
ATOM   6710  N   GLY A 473      56.708  51.708  44.648  1.00  0.61           N  
ATOM   6711  CA  GLY A 473      56.773  50.369  45.239  1.00  0.61           C  
ATOM   6712  C   GLY A 473      57.218  49.324  44.220  1.00  0.61           C  
ATOM   6713  O   GLY A 473      57.012  48.128  44.425  1.00  0.61           O  
ATOM   6714  H   GLY A 473      57.288  52.447  45.047  1.00  0.61           H  
ATOM   6715 1HA  GLY A 473      57.477  50.385  46.074  1.00  0.61           H  
ATOM   6716 2HA  GLY A 473      55.799  50.101  45.643  1.00  0.61           H  
ATOM   6717  N   SER A 474      57.778  49.793  43.115  1.00  0.61           N  
ATOM   6718  CA  SER A 474      58.087  48.976  41.959  1.00  0.61           C  
ATOM   6719  C   SER A 474      59.566  48.778  41.709  1.00  0.61           C  
ATOM   6720  O   SER A 474      60.401  49.501  42.247  1.00  0.61           O  
ATOM   6721  CB  SER A 474      57.444  49.623  40.753  1.00  0.61           C  
ATOM   6722  OG  SER A 474      56.037  49.666  40.906  1.00  0.61           O  
ATOM   6723  H   SER A 474      57.934  50.785  43.060  1.00  0.61           H  
ATOM   6724  HA  SER A 474      57.638  47.993  42.110  1.00  0.61           H  
ATOM   6725 1HB  SER A 474      57.821  50.625  40.642  1.00  0.61           H  
ATOM   6726 2HB  SER A 474      57.703  49.074  39.852  1.00  0.61           H  
ATOM   6727  HG  SER A 474      55.857  50.416  41.512  1.00  0.61           H  
ATOM   6728  N   SER A 475      59.874  47.796  40.881  1.00  0.60           N  
ATOM   6729  CA  SER A 475      61.246  47.513  40.497  1.00  0.60           C  
ATOM   6730  C   SER A 475      61.397  47.536  38.988  1.00  0.60           C  
ATOM   6731  O   SER A 475      60.791  46.723  38.290  1.00  0.60           O  
ATOM   6732  CB  SER A 475      61.674  46.164  41.036  1.00  0.60           C  
ATOM   6733  OG  SER A 475      62.962  45.843  40.597  1.00  0.60           O  
ATOM   6734  H   SER A 475      59.107  47.241  40.500  1.00  0.60           H  
ATOM   6735  HA  SER A 475      61.891  48.278  40.920  1.00  0.60           H  
ATOM   6736 1HB  SER A 475      61.654  46.189  42.126  1.00  0.60           H  
ATOM   6737 2HB  SER A 475      60.975  45.403  40.709  1.00  0.60           H  
ATOM   6738  HG  SER A 475      63.503  46.624  40.778  1.00  0.60           H  
ATOM   6739  N   LEU A 476      62.186  48.481  38.494  1.00  0.60           N  
ATOM   6740  CA  LEU A 476      62.420  48.632  37.064  1.00  0.60           C  
ATOM   6741  C   LEU A 476      63.862  48.358  36.734  1.00  0.60           C  
ATOM   6742  O   LEU A 476      64.750  48.770  37.483  1.00  0.60           O  
ATOM   6743  CB  LEU A 476      62.138  50.052  36.571  1.00  0.60           C  
ATOM   6744  CG  LEU A 476      60.696  50.458  36.277  1.00  0.60           C  
ATOM   6745  CD1 LEU A 476      59.954  50.720  37.564  1.00  0.60           C  
ATOM   6746  CD2 LEU A 476      60.736  51.688  35.367  1.00  0.60           C  
ATOM   6747  H   LEU A 476      62.667  49.095  39.151  1.00  0.60           H  
ATOM   6748  HA  LEU A 476      61.788  47.935  36.533  1.00  0.60           H  
ATOM   6749 1HB  LEU A 476      62.521  50.731  37.300  1.00  0.60           H  
ATOM   6750 2HB  LEU A 476      62.705  50.200  35.654  1.00  0.60           H  
ATOM   6751  HG  LEU A 476      60.193  49.675  35.774  1.00  0.60           H  
ATOM   6752 1HD1 LEU A 476      58.931  51.020  37.342  1.00  0.60           H  
ATOM   6753 2HD1 LEU A 476      59.940  49.827  38.175  1.00  0.60           H  
ATOM   6754 3HD1 LEU A 476      60.460  51.508  38.091  1.00  0.60           H  
ATOM   6755 1HD2 LEU A 476      59.724  51.999  35.126  1.00  0.60           H  
ATOM   6756 2HD2 LEU A 476      61.256  52.500  35.871  1.00  0.60           H  
ATOM   6757 3HD2 LEU A 476      61.266  51.437  34.447  1.00  0.60           H  
ATOM   6758  N   GLY A 477      64.110  47.722  35.606  1.00  0.60           N  
ATOM   6759  CA  GLY A 477      65.493  47.568  35.212  1.00  0.60           C  
ATOM   6760  C   GLY A 477      65.757  46.702  34.002  1.00  0.60           C  
ATOM   6761  O   GLY A 477      64.853  46.215  33.331  1.00  0.60           O  
ATOM   6762  H   GLY A 477      63.336  47.340  35.061  1.00  0.60           H  
ATOM   6763 1HA  GLY A 477      65.908  48.554  35.021  1.00  0.60           H  
ATOM   6764 2HA  GLY A 477      66.045  47.161  36.057  1.00  0.60           H  
ATOM   6765  N   GLY A 478      67.029  46.526  33.729  1.00  0.61           N  
ATOM   6766  CA  GLY A 478      67.450  45.730  32.587  1.00  0.61           C  
ATOM   6767  C   GLY A 478      68.906  45.951  32.261  1.00  0.61           C  
ATOM   6768  O   GLY A 478      69.705  46.238  33.152  1.00  0.61           O  
ATOM   6769  H   GLY A 478      67.701  46.991  34.341  1.00  0.61           H  
ATOM   6770 1HA  GLY A 478      67.284  44.678  32.811  1.00  0.61           H  
ATOM   6771 2HA  GLY A 478      66.841  45.987  31.719  1.00  0.61           H  
ATOM   6772  N   ALA A 479      69.297  45.732  31.005  1.00  0.61           N  
ATOM   6773  CA  ALA A 479      70.688  45.978  30.639  1.00  0.61           C  
ATOM   6774  C   ALA A 479      70.980  47.450  30.846  1.00  0.61           C  
ATOM   6775  O   ALA A 479      72.021  47.825  31.384  1.00  0.61           O  
ATOM   6776  CB  ALA A 479      70.962  45.614  29.192  1.00  0.61           C  
ATOM   6777  H   ALA A 479      68.615  45.461  30.289  1.00  0.61           H  
ATOM   6778  HA  ALA A 479      71.331  45.388  31.291  1.00  0.61           H  
ATOM   6779 1HB  ALA A 479      71.996  45.813  28.952  1.00  0.61           H  
ATOM   6780 2HB  ALA A 479      70.757  44.571  29.045  1.00  0.61           H  
ATOM   6781 3HB  ALA A 479      70.331  46.205  28.548  1.00  0.61           H  
ATOM   6782  N   SER A 480      69.984  48.264  30.500  1.00  0.61           N  
ATOM   6783  CA  SER A 480      70.052  49.729  30.586  1.00  0.61           C  
ATOM   6784  C   SER A 480      68.668  50.270  30.943  1.00  0.61           C  
ATOM   6785  O   SER A 480      67.665  49.630  30.631  1.00  0.61           O  
ATOM   6786  CB  SER A 480      70.574  50.311  29.278  1.00  0.61           C  
ATOM   6787  OG  SER A 480      70.620  51.705  29.323  1.00  0.61           O  
ATOM   6788  H   SER A 480      69.162  47.812  30.086  1.00  0.61           H  
ATOM   6789  HA  SER A 480      70.744  50.009  31.370  1.00  0.61           H  
ATOM   6790 1HB  SER A 480      71.576  49.923  29.100  1.00  0.61           H  
ATOM   6791 2HB  SER A 480      69.947  49.989  28.453  1.00  0.61           H  
ATOM   6792  HG  SER A 480      70.935  51.940  30.223  1.00  0.61           H  
ATOM   6793  N   LEU A 481      68.605  51.404  31.658  1.00  0.61           N  
ATOM   6794  CA  LEU A 481      67.295  51.961  32.050  1.00  0.61           C  
ATOM   6795  C   LEU A 481      67.120  53.466  31.872  1.00  0.61           C  
ATOM   6796  O   LEU A 481      67.741  54.253  32.584  1.00  0.61           O  
ATOM   6797  CB  LEU A 481      67.037  51.633  33.522  1.00  0.61           C  
ATOM   6798  CG  LEU A 481      65.749  52.203  34.152  1.00  0.61           C  
ATOM   6799  CD1 LEU A 481      64.567  51.655  33.447  1.00  0.61           C  
ATOM   6800  CD2 LEU A 481      65.696  51.815  35.625  1.00  0.61           C  
ATOM   6801  H   LEU A 481      69.474  51.889  31.885  1.00  0.61           H  
ATOM   6802  HA  LEU A 481      66.536  51.467  31.452  1.00  0.61           H  
ATOM   6803 1HB  LEU A 481      67.001  50.547  33.629  1.00  0.61           H  
ATOM   6804 2HB  LEU A 481      67.878  52.003  34.109  1.00  0.61           H  
ATOM   6805  HG  LEU A 481      65.744  53.287  34.054  1.00  0.61           H  
ATOM   6806 1HD1 LEU A 481      63.654  52.045  33.888  1.00  0.61           H  
ATOM   6807 2HD1 LEU A 481      64.603  51.926  32.394  1.00  0.61           H  
ATOM   6808 3HD1 LEU A 481      64.608  50.599  33.551  1.00  0.61           H  
ATOM   6809 1HD2 LEU A 481      64.787  52.214  36.074  1.00  0.61           H  
ATOM   6810 2HD2 LEU A 481      65.697  50.735  35.727  1.00  0.61           H  
ATOM   6811 3HD2 LEU A 481      66.568  52.221  36.131  1.00  0.61           H  
ATOM   6812  N   ALA A 482      66.208  53.851  30.983  1.00  0.61           N  
ATOM   6813  CA  ALA A 482      65.910  55.255  30.722  1.00  0.61           C  
ATOM   6814  C   ALA A 482      64.471  55.565  31.107  1.00  0.61           C  
ATOM   6815  O   ALA A 482      63.550  54.909  30.630  1.00  0.61           O  
ATOM   6816  CB  ALA A 482      66.140  55.595  29.256  1.00  0.61           C  
ATOM   6817  H   ALA A 482      65.711  53.130  30.461  1.00  0.61           H  
ATOM   6818  HA  ALA A 482      66.565  55.866  31.335  1.00  0.61           H  
ATOM   6819 1HB  ALA A 482      65.925  56.646  29.100  1.00  0.61           H  
ATOM   6820 2HB  ALA A 482      67.179  55.390  28.996  1.00  0.61           H  
ATOM   6821 3HB  ALA A 482      65.481  54.989  28.635  1.00  0.61           H  
ATOM   6822  N   VAL A 483      64.283  56.551  31.966  1.00  0.61           N  
ATOM   6823  CA  VAL A 483      62.955  56.952  32.404  1.00  0.61           C  
ATOM   6824  C   VAL A 483      62.788  58.452  32.123  1.00  0.61           C  
ATOM   6825  O   VAL A 483      63.398  59.268  32.817  1.00  0.61           O  
ATOM   6826  CB  VAL A 483      62.821  56.659  33.909  1.00  0.61           C  
ATOM   6827  CG1 VAL A 483      61.494  57.027  34.371  1.00  0.61           C  
ATOM   6828  CG2 VAL A 483      63.086  55.174  34.206  1.00  0.61           C  
ATOM   6829  H   VAL A 483      65.095  57.042  32.324  1.00  0.61           H  
ATOM   6830  HA  VAL A 483      62.205  56.395  31.851  1.00  0.61           H  
ATOM   6831  HB  VAL A 483      63.530  57.275  34.444  1.00  0.61           H  
ATOM   6832 1HG1 VAL A 483      61.424  56.842  35.436  1.00  0.61           H  
ATOM   6833 2HG1 VAL A 483      61.335  58.078  34.165  1.00  0.61           H  
ATOM   6834 3HG1 VAL A 483      60.759  56.427  33.848  1.00  0.61           H  
ATOM   6835 1HG2 VAL A 483      62.996  54.994  35.279  1.00  0.61           H  
ATOM   6836 2HG2 VAL A 483      62.364  54.556  33.673  1.00  0.61           H  
ATOM   6837 3HG2 VAL A 483      64.088  54.917  33.885  1.00  0.61           H  
ATOM   6838  N   LYS A 484      61.974  58.808  31.118  1.00  0.61           N  
ATOM   6839  CA  LYS A 484      61.872  60.201  30.661  1.00  0.61           C  
ATOM   6840  C   LYS A 484      60.442  60.731  30.575  1.00  0.61           C  
ATOM   6841  O   LYS A 484      59.672  60.305  29.710  1.00  0.61           O  
ATOM   6842  CB  LYS A 484      62.500  60.323  29.269  1.00  0.61           C  
ATOM   6843  CG  LYS A 484      63.993  59.984  29.213  1.00  0.61           C  
ATOM   6844  CD  LYS A 484      64.551  60.161  27.814  1.00  0.61           C  
ATOM   6845  CE  LYS A 484      66.035  59.825  27.759  1.00  0.61           C  
ATOM   6846  NZ  LYS A 484      66.585  59.979  26.384  1.00  0.61           N  
ATOM   6847  H   LYS A 484      61.444  58.080  30.647  1.00  0.61           H  
ATOM   6848  HA  LYS A 484      62.422  60.829  31.352  1.00  0.61           H  
ATOM   6849 1HB  LYS A 484      61.979  59.659  28.579  1.00  0.61           H  
ATOM   6850 2HB  LYS A 484      62.373  61.343  28.904  1.00  0.61           H  
ATOM   6851 1HG  LYS A 484      64.539  60.620  29.898  1.00  0.61           H  
ATOM   6852 2HG  LYS A 484      64.141  58.948  29.517  1.00  0.61           H  
ATOM   6853 1HD  LYS A 484      64.012  59.505  27.122  1.00  0.61           H  
ATOM   6854 2HD  LYS A 484      64.409  61.193  27.494  1.00  0.61           H  
ATOM   6855 1HE  LYS A 484      66.576  60.488  28.435  1.00  0.61           H  
ATOM   6856 2HE  LYS A 484      66.182  58.799  28.084  1.00  0.61           H  
ATOM   6857 1HZ  LYS A 484      67.569  59.749  26.389  1.00  0.61           H  
ATOM   6858 2HZ  LYS A 484      66.093  59.356  25.754  1.00  0.61           H  
ATOM   6859 3HZ  LYS A 484      66.464  60.934  26.076  1.00  0.61           H  
ATOM   6860  N   ALA A 485      60.116  61.700  31.422  1.00  0.60           N  
ATOM   6861  CA  ALA A 485      58.778  62.292  31.442  1.00  0.60           C  
ATOM   6862  C   ALA A 485      58.755  63.572  30.619  1.00  0.60           C  
ATOM   6863  O   ALA A 485      59.777  64.251  30.502  1.00  0.60           O  
ATOM   6864  CB  ALA A 485      58.345  62.607  32.866  1.00  0.60           C  
ATOM   6865  H   ALA A 485      60.817  62.013  32.094  1.00  0.60           H  
ATOM   6866  HA  ALA A 485      58.079  61.584  30.999  1.00  0.60           H  
ATOM   6867 1HB  ALA A 485      57.345  63.032  32.855  1.00  0.60           H  
ATOM   6868 2HB  ALA A 485      58.344  61.728  33.476  1.00  0.60           H  
ATOM   6869 3HB  ALA A 485      59.033  63.325  33.299  1.00  0.60           H  
ATOM   6870  N   GLY A 486      57.593  63.931  30.075  1.00  0.60           N  
ATOM   6871  CA  GLY A 486      57.443  65.226  29.430  1.00  0.60           C  
ATOM   6872  C   GLY A 486      57.071  66.219  30.519  1.00  0.60           C  
ATOM   6873  O   GLY A 486      57.347  67.423  30.427  1.00  0.60           O  
ATOM   6874  H   GLY A 486      56.777  63.322  30.147  1.00  0.60           H  
ATOM   6875 1HA  GLY A 486      58.375  65.515  28.948  1.00  0.60           H  
ATOM   6876 2HA  GLY A 486      56.670  65.181  28.669  1.00  0.60           H  
ATOM   6877  N   GLY A 487      56.480  65.667  31.576  1.00  0.60           N  
ATOM   6878  CA  GLY A 487      56.064  66.356  32.782  1.00  0.60           C  
ATOM   6879  C   GLY A 487      57.006  65.956  33.915  1.00  0.60           C  
ATOM   6880  O   GLY A 487      58.221  65.857  33.725  1.00  0.60           O  
ATOM   6881  H   GLY A 487      56.260  64.677  31.518  1.00  0.60           H  
ATOM   6882 1HA  GLY A 487      56.092  67.434  32.630  1.00  0.60           H  
ATOM   6883 2HA  GLY A 487      55.040  66.078  33.027  1.00  0.60           H  
ATOM   6884  N   ASP A 488      56.463  65.784  35.107  1.00  0.60           N  
ATOM   6885  CA  ASP A 488      57.280  65.442  36.267  1.00  0.60           C  
ATOM   6886  C   ASP A 488      57.560  63.940  36.348  1.00  0.60           C  
ATOM   6887  O   ASP A 488      56.752  63.143  35.870  1.00  0.60           O  
ATOM   6888  CB  ASP A 488      56.594  65.920  37.550  1.00  0.60           C  
ATOM   6889  CG  ASP A 488      56.562  67.440  37.635  1.00  0.60           C  
ATOM   6890  OD1 ASP A 488      57.263  68.054  36.854  1.00  0.60           O  
ATOM   6891  OD2 ASP A 488      55.875  67.975  38.467  1.00  0.60           O  
ATOM   6892  H   ASP A 488      55.455  65.844  35.203  1.00  0.60           H  
ATOM   6893  HA  ASP A 488      58.237  65.956  36.182  1.00  0.60           H  
ATOM   6894 1HB  ASP A 488      55.572  65.539  37.584  1.00  0.60           H  
ATOM   6895 2HB  ASP A 488      57.130  65.525  38.415  1.00  0.60           H  
ATOM   6896  N   LEU A 489      58.664  63.573  36.996  1.00  0.60           N  
ATOM   6897  CA  LEU A 489      58.982  62.180  37.318  1.00  0.60           C  
ATOM   6898  C   LEU A 489      59.045  61.976  38.824  1.00  0.60           C  
ATOM   6899  O   LEU A 489      59.783  62.675  39.516  1.00  0.60           O  
ATOM   6900  CB  LEU A 489      60.313  61.754  36.661  1.00  0.60           C  
ATOM   6901  CG  LEU A 489      60.931  60.359  37.078  1.00  0.60           C  
ATOM   6902  CD1 LEU A 489      60.020  59.221  36.730  1.00  0.60           C  
ATOM   6903  CD2 LEU A 489      62.283  60.174  36.325  1.00  0.60           C  
ATOM   6904  H   LEU A 489      59.309  64.303  37.302  1.00  0.60           H  
ATOM   6905  HA  LEU A 489      58.193  61.546  36.923  1.00  0.60           H  
ATOM   6906 1HB  LEU A 489      60.175  61.740  35.578  1.00  0.60           H  
ATOM   6907 2HB  LEU A 489      61.041  62.509  36.890  1.00  0.60           H  
ATOM   6908  HG  LEU A 489      61.087  60.347  38.156  1.00  0.60           H  
ATOM   6909 1HD1 LEU A 489      60.477  58.285  37.039  1.00  0.60           H  
ATOM   6910 2HD1 LEU A 489      59.066  59.335  37.242  1.00  0.60           H  
ATOM   6911 3HD1 LEU A 489      59.874  59.217  35.672  1.00  0.60           H  
ATOM   6912 1HD2 LEU A 489      62.731  59.222  36.608  1.00  0.60           H  
ATOM   6913 2HD2 LEU A 489      62.104  60.185  35.246  1.00  0.60           H  
ATOM   6914 3HD2 LEU A 489      62.964  60.982  36.575  1.00  0.60           H  
ATOM   6915  N   THR A 490      58.242  61.052  39.325  1.00  0.61           N  
ATOM   6916  CA  THR A 490      58.220  60.749  40.747  1.00  0.61           C  
ATOM   6917  C   THR A 490      58.490  59.268  40.971  1.00  0.61           C  
ATOM   6918  O   THR A 490      57.821  58.429  40.371  1.00  0.61           O  
ATOM   6919  CB  THR A 490      56.858  61.108  41.371  1.00  0.61           C  
ATOM   6920  OG1 THR A 490      56.582  62.506  41.198  1.00  0.61           O  
ATOM   6921  CG2 THR A 490      56.890  60.793  42.838  1.00  0.61           C  
ATOM   6922  H   THR A 490      57.626  60.545  38.691  1.00  0.61           H  
ATOM   6923  HA  THR A 490      59.005  61.313  41.247  1.00  0.61           H  
ATOM   6924  HB  THR A 490      56.067  60.525  40.890  1.00  0.61           H  
ATOM   6925  HG1 THR A 490      57.348  63.016  41.469  1.00  0.61           H  
ATOM   6926 1HG2 THR A 490      55.930  61.038  43.286  1.00  0.61           H  
ATOM   6927 2HG2 THR A 490      57.089  59.742  42.952  1.00  0.61           H  
ATOM   6928 3HG2 THR A 490      57.676  61.367  43.324  1.00  0.61           H  
ATOM   6929  N   VAL A 491      59.461  58.954  41.825  1.00  0.61           N  
ATOM   6930  CA  VAL A 491      59.808  57.566  42.118  1.00  0.61           C  
ATOM   6931  C   VAL A 491      59.742  57.318  43.636  1.00  0.61           C  
ATOM   6932  O   VAL A 491      60.497  57.933  44.375  1.00  0.61           O  
ATOM   6933  CB  VAL A 491      61.232  57.292  41.625  1.00  0.61           C  
ATOM   6934  CG1 VAL A 491      61.562  55.866  41.896  1.00  0.61           C  
ATOM   6935  CG2 VAL A 491      61.372  57.671  40.146  1.00  0.61           C  
ATOM   6936  H   VAL A 491      59.981  59.707  42.271  1.00  0.61           H  
ATOM   6937  HA  VAL A 491      59.112  56.912  41.610  1.00  0.61           H  
ATOM   6938  HB  VAL A 491      61.903  57.887  42.196  1.00  0.61           H  
ATOM   6939 1HG1 VAL A 491      62.571  55.657  41.592  1.00  0.61           H  
ATOM   6940 2HG1 VAL A 491      61.454  55.680  42.962  1.00  0.61           H  
ATOM   6941 3HG1 VAL A 491      60.878  55.229  41.340  1.00  0.61           H  
ATOM   6942 1HG2 VAL A 491      62.386  57.497  39.815  1.00  0.61           H  
ATOM   6943 2HG2 VAL A 491      60.688  57.079  39.558  1.00  0.61           H  
ATOM   6944 3HG2 VAL A 491      61.139  58.726  40.019  1.00  0.61           H  
ATOM   6945  N   LYS A 492      58.872  56.423  44.117  1.00  0.62           N  
ATOM   6946  CA  LYS A 492      58.701  56.237  45.572  1.00  0.62           C  
ATOM   6947  C   LYS A 492      58.810  54.808  46.118  1.00  0.62           C  
ATOM   6948  O   LYS A 492      57.946  53.965  45.863  1.00  0.62           O  
ATOM   6949  CB  LYS A 492      57.324  56.776  45.966  1.00  0.62           C  
ATOM   6950  CG  LYS A 492      57.148  58.253  45.763  1.00  0.62           C  
ATOM   6951  CD  LYS A 492      55.699  58.695  45.920  1.00  0.62           C  
ATOM   6952  CE  LYS A 492      54.844  58.229  44.728  1.00  0.62           C  
ATOM   6953  NZ  LYS A 492      53.521  58.911  44.686  1.00  0.62           N  
ATOM   6954  H   LYS A 492      58.284  55.921  43.464  1.00  0.62           H  
ATOM   6955  HA  LYS A 492      59.465  56.824  46.075  1.00  0.62           H  
ATOM   6956 1HB  LYS A 492      56.557  56.266  45.381  1.00  0.62           H  
ATOM   6957 2HB  LYS A 492      57.138  56.557  47.016  1.00  0.62           H  
ATOM   6958 1HG  LYS A 492      57.742  58.762  46.502  1.00  0.62           H  
ATOM   6959 2HG  LYS A 492      57.504  58.533  44.792  1.00  0.62           H  
ATOM   6960 1HD  LYS A 492      55.288  58.277  46.839  1.00  0.62           H  
ATOM   6961 2HD  LYS A 492      55.659  59.782  45.984  1.00  0.62           H  
ATOM   6962 1HE  LYS A 492      55.372  58.435  43.806  1.00  0.62           H  
ATOM   6963 2HE  LYS A 492      54.680  57.158  44.802  1.00  0.62           H  
ATOM   6964 1HZ  LYS A 492      52.991  58.576  43.862  1.00  0.62           H  
ATOM   6965 2HZ  LYS A 492      53.001  58.712  45.523  1.00  0.62           H  
ATOM   6966 3HZ  LYS A 492      53.655  59.905  44.601  1.00  0.62           H  
ATOM   6967  N   GLY A 493      59.890  54.523  46.861  1.00  0.62           N  
ATOM   6968  CA  GLY A 493      60.112  53.217  47.512  1.00  0.62           C  
ATOM   6969  C   GLY A 493      60.603  52.143  46.549  1.00  0.62           C  
ATOM   6970  O   GLY A 493      60.819  50.992  46.924  1.00  0.62           O  
ATOM   6971  H   GLY A 493      60.583  55.252  47.032  1.00  0.62           H  
ATOM   6972 1HA  GLY A 493      60.847  53.344  48.309  1.00  0.62           H  
ATOM   6973 2HA  GLY A 493      59.188  52.889  47.983  1.00  0.62           H  
ATOM   6974  N   ALA A 494      60.757  52.554  45.312  1.00  0.62           N  
ATOM   6975  CA  ALA A 494      61.133  51.752  44.175  1.00  0.62           C  
ATOM   6976  C   ALA A 494      62.622  51.503  44.050  1.00  0.62           C  
ATOM   6977  O   ALA A 494      63.441  52.096  44.775  1.00  0.62           O  
ATOM   6978  CB  ALA A 494      60.634  52.446  42.927  1.00  0.62           C  
ATOM   6979  H   ALA A 494      60.556  53.525  45.140  1.00  0.62           H  
ATOM   6980  HA  ALA A 494      60.646  50.783  44.281  1.00  0.62           H  
ATOM   6981 1HB  ALA A 494      60.863  51.861  42.041  1.00  0.62           H  
ATOM   6982 2HB  ALA A 494      59.557  52.587  43.005  1.00  0.62           H  
ATOM   6983 3HB  ALA A 494      61.119  53.384  42.856  1.00  0.62           H  
ATOM   6984  N   GLU A 495      62.940  50.562  43.166  1.00  0.62           N  
ATOM   6985  CA  GLU A 495      64.312  50.267  42.800  1.00  0.62           C  
ATOM   6986  C   GLU A 495      64.489  50.372  41.282  1.00  0.62           C  
ATOM   6987  O   GLU A 495      63.724  49.777  40.521  1.00  0.62           O  
ATOM   6988  CB  GLU A 495      64.747  48.889  43.297  1.00  0.62           C  
ATOM   6989  CG  GLU A 495      64.807  48.752  44.825  1.00  0.62           C  
ATOM   6990  CD  GLU A 495      65.341  47.411  45.299  1.00  0.62           C  
ATOM   6991  OE1 GLU A 495      65.664  46.582  44.472  1.00  0.62           O  
ATOM   6992  OE2 GLU A 495      65.426  47.220  46.488  1.00  0.62           O  
ATOM   6993  H   GLU A 495      62.175  50.082  42.695  1.00  0.62           H  
ATOM   6994  HA  GLU A 495      64.941  51.006  43.270  1.00  0.62           H  
ATOM   6995 1HB  GLU A 495      64.056  48.135  42.918  1.00  0.62           H  
ATOM   6996 2HB  GLU A 495      65.718  48.670  42.893  1.00  0.62           H  
ATOM   6997 1HG  GLU A 495      65.441  49.548  45.222  1.00  0.62           H  
ATOM   6998 2HG  GLU A 495      63.806  48.898  45.227  1.00  0.62           H  
ATOM   6999  N   LEU A 496      65.463  51.173  40.860  1.00  0.62           N  
ATOM   7000  CA  LEU A 496      65.738  51.404  39.438  1.00  0.62           C  
ATOM   7001  C   LEU A 496      67.148  50.892  39.073  1.00  0.62           C  
ATOM   7002  O   LEU A 496      68.134  51.513  39.479  1.00  0.62           O  
ATOM   7003  CB  LEU A 496      65.627  52.903  39.164  1.00  0.62           C  
ATOM   7004  CG  LEU A 496      64.299  53.610  39.586  1.00  0.62           C  
ATOM   7005  CD1 LEU A 496      64.427  55.064  39.285  1.00  0.62           C  
ATOM   7006  CD2 LEU A 496      63.115  53.026  38.865  1.00  0.62           C  
ATOM   7007  H   LEU A 496      66.044  51.621  41.571  1.00  0.62           H  
ATOM   7008  HA  LEU A 496      65.005  50.867  38.839  1.00  0.62           H  
ATOM   7009 1HB  LEU A 496      66.417  53.387  39.695  1.00  0.62           H  
ATOM   7010 2HB  LEU A 496      65.773  53.089  38.120  1.00  0.62           H  
ATOM   7011  HG  LEU A 496      64.154  53.500  40.665  1.00  0.62           H  
ATOM   7012 1HD1 LEU A 496      63.533  55.569  39.575  1.00  0.62           H  
ATOM   7013 2HD1 LEU A 496      65.270  55.486  39.819  1.00  0.62           H  
ATOM   7014 3HD1 LEU A 496      64.571  55.181  38.228  1.00  0.62           H  
ATOM   7015 1HD2 LEU A 496      62.216  53.544  39.184  1.00  0.62           H  
ATOM   7016 2HD2 LEU A 496      63.240  53.142  37.789  1.00  0.62           H  
ATOM   7017 3HD2 LEU A 496      63.033  51.972  39.114  1.00  0.62           H  
ATOM   7018  N   LYS A 497      67.257  49.783  38.321  1.00  0.62           N  
ATOM   7019  CA  LYS A 497      68.590  49.199  38.092  1.00  0.62           C  
ATOM   7020  C   LYS A 497      68.984  48.884  36.628  1.00  0.62           C  
ATOM   7021  O   LYS A 497      68.212  48.304  35.863  1.00  0.62           O  
ATOM   7022  CB  LYS A 497      68.694  47.918  38.942  1.00  0.62           C  
ATOM   7023  CG  LYS A 497      68.578  48.188  40.479  1.00  0.62           C  
ATOM   7024  CD  LYS A 497      68.766  46.926  41.333  1.00  0.62           C  
ATOM   7025  CE  LYS A 497      68.639  47.246  42.841  1.00  0.62           C  
ATOM   7026  NZ  LYS A 497      68.694  46.019  43.685  1.00  0.62           N  
ATOM   7027  H   LYS A 497      66.416  49.330  37.968  1.00  0.62           H  
ATOM   7028  HA  LYS A 497      69.320  49.908  38.464  1.00  0.62           H  
ATOM   7029 1HB  LYS A 497      67.906  47.223  38.655  1.00  0.62           H  
ATOM   7030 2HB  LYS A 497      69.656  47.436  38.753  1.00  0.62           H  
ATOM   7031 1HG  LYS A 497      69.285  48.947  40.773  1.00  0.62           H  
ATOM   7032 2HG  LYS A 497      67.581  48.566  40.693  1.00  0.62           H  
ATOM   7033 1HD  LYS A 497      68.010  46.187  41.065  1.00  0.62           H  
ATOM   7034 2HD  LYS A 497      69.752  46.503  41.145  1.00  0.62           H  
ATOM   7035 1HE  LYS A 497      69.445  47.917  43.136  1.00  0.62           H  
ATOM   7036 2HE  LYS A 497      67.702  47.738  43.016  1.00  0.62           H  
ATOM   7037 1HZ  LYS A 497      68.587  46.272  44.665  1.00  0.62           H  
ATOM   7038 2HZ  LYS A 497      67.933  45.404  43.423  1.00  0.62           H  
ATOM   7039 3HZ  LYS A 497      69.572  45.546  43.551  1.00  0.62           H  
ATOM   7040  N   ALA A 498      70.227  49.239  36.275  1.00  0.62           N  
ATOM   7041  CA  ALA A 498      70.818  48.963  34.953  1.00  0.62           C  
ATOM   7042  C   ALA A 498      72.014  48.033  35.122  1.00  0.62           C  
ATOM   7043  O   ALA A 498      73.079  48.443  35.576  1.00  0.62           O  
ATOM   7044  CB  ALA A 498      71.236  50.241  34.268  1.00  0.62           C  
ATOM   7045  H   ALA A 498      70.801  49.697  36.983  1.00  0.62           H  
ATOM   7046  HA  ALA A 498      70.080  48.457  34.333  1.00  0.62           H  
ATOM   7047 1HB  ALA A 498      71.672  50.003  33.314  1.00  0.62           H  
ATOM   7048 2HB  ALA A 498      70.369  50.884  34.128  1.00  0.62           H  
ATOM   7049 3HB  ALA A 498      71.974  50.759  34.861  1.00  0.62           H  
ATOM   7050  N   SER A 499      71.843  46.772  34.768  1.00  0.62           N  
ATOM   7051  CA  SER A 499      72.852  45.758  35.027  1.00  0.62           C  
ATOM   7052  C   SER A 499      74.059  45.694  34.085  1.00  0.62           C  
ATOM   7053  O   SER A 499      75.088  45.130  34.466  1.00  0.62           O  
ATOM   7054  CB  SER A 499      72.158  44.418  35.052  1.00  0.62           C  
ATOM   7055  OG  SER A 499      71.607  44.124  33.797  1.00  0.62           O  
ATOM   7056  H   SER A 499      70.974  46.503  34.327  1.00  0.62           H  
ATOM   7057  HA  SER A 499      73.240  45.949  36.029  1.00  0.62           H  
ATOM   7058 1HB  SER A 499      72.872  43.646  35.330  1.00  0.62           H  
ATOM   7059 2HB  SER A 499      71.371  44.430  35.803  1.00  0.62           H  
ATOM   7060  HG  SER A 499      70.920  44.812  33.645  1.00  0.62           H  
ATOM   7061  N   ALA A 500      73.979  46.264  32.884  1.00  0.62           N  
ATOM   7062  CA  ALA A 500      75.123  46.208  31.982  1.00  0.62           C  
ATOM   7063  C   ALA A 500      75.649  47.596  31.656  1.00  0.62           C  
ATOM   7064  O   ALA A 500      76.859  47.824  31.609  1.00  0.62           O  
ATOM   7065  CB  ALA A 500      74.741  45.505  30.701  1.00  0.62           C  
ATOM   7066  H   ALA A 500      73.135  46.736  32.579  1.00  0.62           H  
ATOM   7067  HA  ALA A 500      75.921  45.653  32.470  1.00  0.62           H  
ATOM   7068 1HB  ALA A 500      75.609  45.450  30.046  1.00  0.62           H  
ATOM   7069 2HB  ALA A 500      74.388  44.499  30.927  1.00  0.62           H  
ATOM   7070 3HB  ALA A 500      73.955  46.067  30.215  1.00  0.62           H  
ATOM   7071  N   GLY A 501      74.723  48.504  31.382  1.00  0.62           N  
ATOM   7072  CA  GLY A 501      75.041  49.847  30.948  1.00  0.62           C  
ATOM   7073  C   GLY A 501      74.524  50.932  31.876  1.00  0.62           C  
ATOM   7074  O   GLY A 501      74.479  50.777  33.101  1.00  0.62           O  
ATOM   7075  H   GLY A 501      73.748  48.249  31.451  1.00  0.62           H  
ATOM   7076 1HA  GLY A 501      76.121  49.946  30.844  1.00  0.62           H  
ATOM   7077 2HA  GLY A 501      74.619  50.000  29.956  1.00  0.62           H  
ATOM   7078  N   ASP A 502      74.175  52.047  31.251  1.00  0.61           N  
ATOM   7079  CA  ASP A 502      73.755  53.267  31.910  1.00  0.61           C  
ATOM   7080  C   ASP A 502      72.285  53.329  32.323  1.00  0.61           C  
ATOM   7081  O   ASP A 502      71.425  52.618  31.774  1.00  0.61           O  
ATOM   7082  CB  ASP A 502      74.030  54.457  30.991  1.00  0.61           C  
ATOM   7083  CG  ASP A 502      75.518  54.632  30.702  1.00  0.61           C  
ATOM   7084  OD1 ASP A 502      76.277  53.828  31.205  1.00  0.61           O  
ATOM   7085  OD2 ASP A 502      75.903  55.589  30.067  1.00  0.61           O  
ATOM   7086  H   ASP A 502      74.231  52.054  30.243  1.00  0.61           H  
ATOM   7087  HA  ASP A 502      74.353  53.369  32.812  1.00  0.61           H  
ATOM   7088 1HB  ASP A 502      73.496  54.330  30.051  1.00  0.61           H  
ATOM   7089 2HB  ASP A 502      73.655  55.371  31.466  1.00  0.61           H  
ATOM   7090  N   ALA A 503      72.014  54.246  33.246  1.00  0.60           N  
ATOM   7091  CA  ALA A 503      70.668  54.605  33.638  1.00  0.60           C  
ATOM   7092  C   ALA A 503      70.496  56.114  33.464  1.00  0.60           C  
ATOM   7093  O   ALA A 503      71.446  56.881  33.655  1.00  0.60           O  
ATOM   7094  CB  ALA A 503      70.382  54.209  35.076  1.00  0.60           C  
ATOM   7095  H   ALA A 503      72.797  54.729  33.676  1.00  0.60           H  
ATOM   7096  HA  ALA A 503      69.984  54.100  32.977  1.00  0.60           H  
ATOM   7097 1HB  ALA A 503      69.362  54.496  35.338  1.00  0.60           H  
ATOM   7098 2HB  ALA A 503      70.498  53.134  35.189  1.00  0.60           H  
ATOM   7099 3HB  ALA A 503      71.084  54.710  35.704  1.00  0.60           H  
ATOM   7100  N   SER A 504      69.291  56.533  33.114  1.00  0.59           N  
ATOM   7101  CA  SER A 504      69.005  57.950  32.939  1.00  0.59           C  
ATOM   7102  C   SER A 504      67.598  58.311  33.386  1.00  0.59           C  
ATOM   7103  O   SER A 504      66.626  57.766  32.868  1.00  0.59           O  
ATOM   7104  CB  SER A 504      69.198  58.332  31.480  1.00  0.59           C  
ATOM   7105  OG  SER A 504      68.877  59.677  31.266  1.00  0.59           O  
ATOM   7106  H   SER A 504      68.567  55.838  32.955  1.00  0.59           H  
ATOM   7107  HA  SER A 504      69.711  58.508  33.538  1.00  0.59           H  
ATOM   7108 1HB  SER A 504      70.238  58.158  31.203  1.00  0.59           H  
ATOM   7109 2HB  SER A 504      68.578  57.699  30.847  1.00  0.59           H  
ATOM   7110  HG  SER A 504      69.283  60.166  31.997  1.00  0.59           H  
ATOM   7111  N   LEU A 505      67.493  59.227  34.345  1.00  0.59           N  
ATOM   7112  CA  LEU A 505      66.201  59.650  34.875  1.00  0.59           C  
ATOM   7113  C   LEU A 505      65.979  61.111  34.501  1.00  0.59           C  
ATOM   7114  O   LEU A 505      66.841  61.949  34.774  1.00  0.59           O  
ATOM   7115  CB  LEU A 505      66.196  59.506  36.394  1.00  0.59           C  
ATOM   7116  CG  LEU A 505      66.628  58.106  36.938  1.00  0.59           C  
ATOM   7117  CD1 LEU A 505      66.624  58.120  38.485  1.00  0.59           C  
ATOM   7118  CD2 LEU A 505      65.715  57.032  36.378  1.00  0.59           C  
ATOM   7119  H   LEU A 505      68.347  59.644  34.707  1.00  0.59           H  
ATOM   7120  HA  LEU A 505      65.408  59.046  34.437  1.00  0.59           H  
ATOM   7121 1HB  LEU A 505      66.855  60.250  36.804  1.00  0.59           H  
ATOM   7122 2HB  LEU A 505      65.195  59.708  36.756  1.00  0.59           H  
ATOM   7123  HG  LEU A 505      67.652  57.903  36.616  1.00  0.59           H  
ATOM   7124 1HD1 LEU A 505      66.950  57.148  38.857  1.00  0.59           H  
ATOM   7125 2HD1 LEU A 505      67.298  58.886  38.851  1.00  0.59           H  
ATOM   7126 3HD1 LEU A 505      65.616  58.325  38.843  1.00  0.59           H  
ATOM   7127 1HD2 LEU A 505      66.042  56.059  36.737  1.00  0.59           H  
ATOM   7128 2HD2 LEU A 505      64.689  57.219  36.697  1.00  0.59           H  
ATOM   7129 3HD2 LEU A 505      65.762  57.043  35.294  1.00  0.59           H  
ATOM   7130  N   SER A 506      64.847  61.422  33.897  1.00  0.58           N  
ATOM   7131  CA  SER A 506      64.621  62.790  33.463  1.00  0.58           C  
ATOM   7132  C   SER A 506      63.163  63.198  33.388  1.00  0.58           C  
ATOM   7133  O   SER A 506      62.267  62.379  33.166  1.00  0.58           O  
ATOM   7134  CB  SER A 506      65.270  63.020  32.106  1.00  0.58           C  
ATOM   7135  OG  SER A 506      65.076  64.334  31.671  1.00  0.58           O  
ATOM   7136  H   SER A 506      64.176  60.690  33.673  1.00  0.58           H  
ATOM   7137  HA  SER A 506      65.103  63.446  34.184  1.00  0.58           H  
ATOM   7138 1HB  SER A 506      66.338  62.813  32.175  1.00  0.58           H  
ATOM   7139 2HB  SER A 506      64.849  62.333  31.388  1.00  0.58           H  
ATOM   7140  HG  SER A 506      65.363  64.899  32.411  1.00  0.58           H  
ATOM   7141  N   GLY A 507      62.955  64.485  33.582  1.00  0.59           N  
ATOM   7142  CA  GLY A 507      61.642  65.104  33.465  1.00  0.59           C  
ATOM   7143  C   GLY A 507      61.796  66.588  33.693  1.00  0.59           C  
ATOM   7144  O   GLY A 507      62.916  67.099  33.730  1.00  0.59           O  
ATOM   7145  H   GLY A 507      63.770  65.059  33.806  1.00  0.59           H  
ATOM   7146 1HA  GLY A 507      61.225  64.919  32.475  1.00  0.59           H  
ATOM   7147 2HA  GLY A 507      60.957  64.681  34.200  1.00  0.59           H  
ATOM   7148  N   LYS A 508      60.687  67.297  33.831  1.00  0.59           N  
ATOM   7149  CA  LYS A 508      60.767  68.733  34.070  1.00  0.59           C  
ATOM   7150  C   LYS A 508      61.317  68.968  35.466  1.00  0.59           C  
ATOM   7151  O   LYS A 508      62.104  69.893  35.672  1.00  0.59           O  
ATOM   7152  CB  LYS A 508      59.404  69.388  33.910  1.00  0.59           C  
ATOM   7153  CG  LYS A 508      58.874  69.396  32.476  1.00  0.59           C  
ATOM   7154  CD  LYS A 508      59.740  70.281  31.576  1.00  0.59           C  
ATOM   7155  CE  LYS A 508      59.108  70.551  30.194  1.00  0.59           C  
ATOM   7156  NZ  LYS A 508      59.016  69.332  29.333  1.00  0.59           N  
ATOM   7157  H   LYS A 508      59.780  66.829  33.770  1.00  0.59           H  
ATOM   7158  HA  LYS A 508      61.455  69.176  33.351  1.00  0.59           H  
ATOM   7159 1HB  LYS A 508      58.671  68.862  34.540  1.00  0.59           H  
ATOM   7160 2HB  LYS A 508      59.456  70.420  34.260  1.00  0.59           H  
ATOM   7161 1HG  LYS A 508      58.901  68.374  32.100  1.00  0.59           H  
ATOM   7162 2HG  LYS A 508      57.844  69.744  32.456  1.00  0.59           H  
ATOM   7163 1HD  LYS A 508      59.881  71.233  32.067  1.00  0.59           H  
ATOM   7164 2HD  LYS A 508      60.713  69.819  31.435  1.00  0.59           H  
ATOM   7165 1HE  LYS A 508      58.110  70.958  30.337  1.00  0.59           H  
ATOM   7166 2HE  LYS A 508      59.718  71.290  29.679  1.00  0.59           H  
ATOM   7167 1HZ  LYS A 508      58.605  69.585  28.451  1.00  0.59           H  
ATOM   7168 2HZ  LYS A 508      59.934  68.951  29.180  1.00  0.59           H  
ATOM   7169 3HZ  LYS A 508      58.425  68.616  29.781  1.00  0.59           H  
ATOM   7170  N   ASN A 509      60.916  68.070  36.379  1.00  0.60           N  
ATOM   7171  CA  ASN A 509      61.268  67.997  37.799  1.00  0.60           C  
ATOM   7172  C   ASN A 509      61.382  66.495  38.134  1.00  0.60           C  
ATOM   7173  O   ASN A 509      60.577  65.709  37.616  1.00  0.60           O  
ATOM   7174  CB  ASN A 509      60.180  68.616  38.691  1.00  0.60           C  
ATOM   7175  CG  ASN A 509      59.885  70.100  38.470  1.00  0.60           C  
ATOM   7176  OD1 ASN A 509      60.584  71.004  38.955  1.00  0.60           O  
ATOM   7177  ND2 ASN A 509      58.825  70.369  37.738  1.00  0.60           N  
ATOM   7178  H   ASN A 509      60.269  67.374  36.045  1.00  0.60           H  
ATOM   7179  HA  ASN A 509      62.228  68.470  37.974  1.00  0.60           H  
ATOM   7180 1HB  ASN A 509      59.256  68.060  38.551  1.00  0.60           H  
ATOM   7181 2HB  ASN A 509      60.475  68.483  39.733  1.00  0.60           H  
ATOM   7182 1HD2 ASN A 509      58.567  71.316  37.557  1.00  0.60           H  
ATOM   7183 2HD2 ASN A 509      58.249  69.607  37.364  1.00  0.60           H  
ATOM   7184  N   VAL A 510      62.356  66.090  38.963  1.00  0.61           N  
ATOM   7185  CA  VAL A 510      62.440  64.659  39.331  1.00  0.61           C  
ATOM   7186  C   VAL A 510      62.514  64.455  40.853  1.00  0.61           C  
ATOM   7187  O   VAL A 510      63.456  64.928  41.492  1.00  0.61           O  
ATOM   7188  CB  VAL A 510      63.678  63.957  38.709  1.00  0.61           C  
ATOM   7189  CG1 VAL A 510      63.680  62.467  39.116  1.00  0.61           C  
ATOM   7190  CG2 VAL A 510      63.735  64.165  37.157  1.00  0.61           C  
ATOM   7191  H   VAL A 510      62.978  66.792  39.366  1.00  0.61           H  
ATOM   7192  HA  VAL A 510      61.554  64.160  38.960  1.00  0.61           H  
ATOM   7193  HB  VAL A 510      64.511  64.328  39.133  1.00  0.61           H  
ATOM   7194 1HG1 VAL A 510      64.568  61.977  38.715  1.00  0.61           H  
ATOM   7195 2HG1 VAL A 510      63.680  62.381  40.202  1.00  0.61           H  
ATOM   7196 3HG1 VAL A 510      62.793  61.991  38.723  1.00  0.61           H  
ATOM   7197 1HG2 VAL A 510      64.622  63.674  36.756  1.00  0.61           H  
ATOM   7198 2HG2 VAL A 510      62.858  63.749  36.691  1.00  0.61           H  
ATOM   7199 3HG2 VAL A 510      63.786  65.230  36.928  1.00  0.61           H  
ATOM   7200  N   ALA A 511      61.554  63.714  41.408  1.00  0.63           N  
ATOM   7201  CA  ALA A 511      61.510  63.399  42.838  1.00  0.63           C  
ATOM   7202  C   ALA A 511      61.901  61.942  43.077  1.00  0.63           C  
ATOM   7203  O   ALA A 511      61.093  61.031  42.877  1.00  0.63           O  
ATOM   7204  CB  ALA A 511      60.128  63.669  43.411  1.00  0.63           C  
ATOM   7205  H   ALA A 511      60.827  63.352  40.799  1.00  0.63           H  
ATOM   7206  HA  ALA A 511      62.234  64.028  43.348  1.00  0.63           H  
ATOM   7207 1HB  ALA A 511      60.126  63.448  44.476  1.00  0.63           H  
ATOM   7208 2HB  ALA A 511      59.876  64.718  43.258  1.00  0.63           H  
ATOM   7209 3HB  ALA A 511      59.400  63.046  42.911  1.00  0.63           H  
ATOM   7210  N   LEU A 512      63.142  61.721  43.481  1.00  0.64           N  
ATOM   7211  CA  LEU A 512      63.667  60.381  43.671  1.00  0.64           C  
ATOM   7212  C   LEU A 512      63.615  59.962  45.134  1.00  0.64           C  
ATOM   7213  O   LEU A 512      64.520  60.254  45.921  1.00  0.64           O  
ATOM   7214  CB  LEU A 512      65.110  60.327  43.186  1.00  0.64           C  
ATOM   7215  CG  LEU A 512      65.778  58.994  43.240  1.00  0.64           C  
ATOM   7216  CD1 LEU A 512      65.033  58.054  42.330  1.00  0.64           C  
ATOM   7217  CD2 LEU A 512      67.199  59.158  42.828  1.00  0.64           C  
ATOM   7218  H   LEU A 512      63.735  62.515  43.668  1.00  0.64           H  
ATOM   7219  HA  LEU A 512      63.066  59.686  43.091  1.00  0.64           H  
ATOM   7220 1HB  LEU A 512      65.138  60.668  42.151  1.00  0.64           H  
ATOM   7221 2HB  LEU A 512      65.696  61.018  43.783  1.00  0.64           H  
ATOM   7222  HG  LEU A 512      65.742  58.600  44.256  1.00  0.64           H  
ATOM   7223 1HD1 LEU A 512      65.489  57.086  42.345  1.00  0.64           H  
ATOM   7224 2HD1 LEU A 512      64.022  57.980  42.675  1.00  0.64           H  
ATOM   7225 3HD1 LEU A 512      65.046  58.440  41.313  1.00  0.64           H  
ATOM   7226 1HD2 LEU A 512      67.706  58.210  42.873  1.00  0.64           H  
ATOM   7227 2HD2 LEU A 512      67.243  59.551  41.811  1.00  0.64           H  
ATOM   7228 3HD2 LEU A 512      67.682  59.855  43.506  1.00  0.64           H  
ATOM   7229  N   LEU A 513      62.543  59.272  45.482  1.00  0.65           N  
ATOM   7230  CA  LEU A 513      62.254  58.776  46.821  1.00  0.65           C  
ATOM   7231  C   LEU A 513      62.415  57.252  46.773  1.00  0.65           C  
ATOM   7232  O   LEU A 513      61.800  56.511  47.546  1.00  0.65           O  
ATOM   7233  CB  LEU A 513      60.824  59.200  47.229  1.00  0.65           C  
ATOM   7234  CG  LEU A 513      60.612  60.643  47.781  1.00  0.65           C  
ATOM   7235  CD1 LEU A 513      61.328  61.699  46.904  1.00  0.65           C  
ATOM   7236  CD2 LEU A 513      59.130  60.939  47.768  1.00  0.65           C  
ATOM   7237  H   LEU A 513      61.846  59.059  44.771  1.00  0.65           H  
ATOM   7238  HA  LEU A 513      62.974  59.186  47.530  1.00  0.65           H  
ATOM   7239 1HB  LEU A 513      60.184  59.128  46.373  1.00  0.65           H  
ATOM   7240 2HB  LEU A 513      60.462  58.505  47.984  1.00  0.65           H  
ATOM   7241  HG  LEU A 513      60.970  60.702  48.790  1.00  0.65           H  
ATOM   7242 1HD1 LEU A 513      61.134  62.692  47.305  1.00  0.65           H  
ATOM   7243 2HD1 LEU A 513      62.388  61.523  46.919  1.00  0.65           H  
ATOM   7244 3HD1 LEU A 513      60.952  61.636  45.887  1.00  0.65           H  
ATOM   7245 1HD2 LEU A 513      58.963  61.943  48.164  1.00  0.65           H  
ATOM   7246 2HD2 LEU A 513      58.759  60.886  46.744  1.00  0.65           H  
ATOM   7247 3HD2 LEU A 513      58.607  60.212  48.386  1.00  0.65           H  
ATOM   7248  N   ALA A 514      63.209  56.807  45.797  1.00  0.66           N  
ATOM   7249  CA  ALA A 514      63.544  55.411  45.548  1.00  0.66           C  
ATOM   7250  C   ALA A 514      64.338  54.845  46.686  1.00  0.66           C  
ATOM   7251  O   ALA A 514      65.117  55.551  47.312  1.00  0.66           O  
ATOM   7252  CB  ALA A 514      64.376  55.264  44.288  1.00  0.66           C  
ATOM   7253  H   ALA A 514      63.635  57.507  45.212  1.00  0.66           H  
ATOM   7254  HA  ALA A 514      62.620  54.843  45.449  1.00  0.66           H  
ATOM   7255 1HB  ALA A 514      64.614  54.216  44.116  1.00  0.66           H  
ATOM   7256 2HB  ALA A 514      63.837  55.641  43.459  1.00  0.66           H  
ATOM   7257 3HB  ALA A 514      65.299  55.823  44.410  1.00  0.66           H  
ATOM   7258  N   SER A 515      64.195  53.564  46.939  1.00  0.66           N  
ATOM   7259  CA  SER A 515      65.057  52.961  47.931  1.00  0.66           C  
ATOM   7260  C   SER A 515      66.465  52.912  47.347  1.00  0.66           C  
ATOM   7261  O   SER A 515      67.461  53.202  48.023  1.00  0.66           O  
ATOM   7262  CB  SER A 515      64.570  51.571  48.265  1.00  0.66           C  
ATOM   7263  OG  SER A 515      63.328  51.615  48.917  1.00  0.66           O  
ATOM   7264  H   SER A 515      63.552  53.000  46.388  1.00  0.66           H  
ATOM   7265  HA  SER A 515      65.067  53.579  48.830  1.00  0.66           H  
ATOM   7266 1HB  SER A 515      64.469  51.000  47.336  1.00  0.66           H  
ATOM   7267 2HB  SER A 515      65.299  51.057  48.886  1.00  0.66           H  
ATOM   7268  HG  SER A 515      62.932  50.742  48.786  1.00  0.66           H  
ATOM   7269  N   GLN A 516      66.534  52.548  46.064  1.00  0.65           N  
ATOM   7270  CA  GLN A 516      67.828  52.437  45.410  1.00  0.65           C  
ATOM   7271  C   GLN A 516      67.824  52.610  43.903  1.00  0.65           C  
ATOM   7272  O   GLN A 516      66.949  52.095  43.205  1.00  0.65           O  
ATOM   7273  CB  GLN A 516      68.497  51.093  45.733  1.00  0.65           C  
ATOM   7274  CG  GLN A 516      69.890  50.962  45.083  1.00  0.65           C  
ATOM   7275  CD  GLN A 516      70.692  49.783  45.515  1.00  0.65           C  
ATOM   7276  OE1 GLN A 516      70.178  48.712  45.851  1.00  0.65           O  
ATOM   7277  NE2 GLN A 516      72.004  49.974  45.506  1.00  0.65           N  
ATOM   7278  H   GLN A 516      65.666  52.343  45.562  1.00  0.65           H  
ATOM   7279  HA  GLN A 516      68.456  53.224  45.816  1.00  0.65           H  
ATOM   7280 1HB  GLN A 516      68.612  50.987  46.811  1.00  0.65           H  
ATOM   7281 2HB  GLN A 516      67.869  50.273  45.379  1.00  0.65           H  
ATOM   7282 1HG  GLN A 516      69.755  50.862  44.009  1.00  0.65           H  
ATOM   7283 2HG  GLN A 516      70.472  51.857  45.302  1.00  0.65           H  
ATOM   7284 1HE2 GLN A 516      72.632  49.243  45.784  1.00  0.65           H  
ATOM   7285 2HE2 GLN A 516      72.367  50.864  45.215  1.00  0.65           H  
ATOM   7286  N   VAL A 517      68.840  53.300  43.414  1.00  0.64           N  
ATOM   7287  CA  VAL A 517      69.083  53.413  41.993  1.00  0.64           C  
ATOM   7288  C   VAL A 517      70.496  52.862  41.783  1.00  0.64           C  
ATOM   7289  O   VAL A 517      71.402  53.228  42.530  1.00  0.64           O  
ATOM   7290  CB  VAL A 517      68.987  54.868  41.514  1.00  0.64           C  
ATOM   7291  CG1 VAL A 517      69.226  54.919  40.020  1.00  0.64           C  
ATOM   7292  CG2 VAL A 517      67.667  55.441  41.862  1.00  0.64           C  
ATOM   7293  H   VAL A 517      69.494  53.728  44.069  1.00  0.64           H  
ATOM   7294  HA  VAL A 517      68.367  52.806  41.453  1.00  0.64           H  
ATOM   7295  HB  VAL A 517      69.772  55.453  41.981  1.00  0.64           H  
ATOM   7296 1HG1 VAL A 517      69.172  55.948  39.688  1.00  0.64           H  
ATOM   7297 2HG1 VAL A 517      70.206  54.509  39.791  1.00  0.64           H  
ATOM   7298 3HG1 VAL A 517      68.472  54.338  39.505  1.00  0.64           H  
ATOM   7299 1HG2 VAL A 517      67.633  56.457  41.498  1.00  0.64           H  
ATOM   7300 2HG2 VAL A 517      66.885  54.864  41.397  1.00  0.64           H  
ATOM   7301 3HG2 VAL A 517      67.532  55.428  42.941  1.00  0.64           H  
ATOM   7302  N   ASN A 518      70.677  51.949  40.834  1.00  0.63           N  
ATOM   7303  CA  ASN A 518      71.999  51.340  40.641  1.00  0.63           C  
ATOM   7304  C   ASN A 518      72.337  51.024  39.196  1.00  0.63           C  
ATOM   7305  O   ASN A 518      71.685  50.182  38.574  1.00  0.63           O  
ATOM   7306  CB  ASN A 518      72.122  50.065  41.474  1.00  0.63           C  
ATOM   7307  CG  ASN A 518      73.494  49.420  41.418  1.00  0.63           C  
ATOM   7308  OD1 ASN A 518      73.997  49.091  40.341  1.00  0.63           O  
ATOM   7309  ND2 ASN A 518      74.091  49.224  42.560  1.00  0.63           N  
ATOM   7310  H   ASN A 518      69.881  51.688  40.251  1.00  0.63           H  
ATOM   7311  HA  ASN A 518      72.750  52.043  40.992  1.00  0.63           H  
ATOM   7312 1HB  ASN A 518      71.884  50.291  42.512  1.00  0.63           H  
ATOM   7313 2HB  ASN A 518      71.410  49.340  41.129  1.00  0.63           H  
ATOM   7314 1HD2 ASN A 518      75.001  48.808  42.594  1.00  0.63           H  
ATOM   7315 2HD2 ASN A 518      73.644  49.499  43.411  1.00  0.63           H  
ATOM   7316  N   ALA A 519      73.368  51.685  38.670  1.00  0.62           N  
ATOM   7317  CA  ALA A 519      73.798  51.414  37.305  1.00  0.62           C  
ATOM   7318  C   ALA A 519      75.204  50.826  37.253  1.00  0.62           C  
ATOM   7319  O   ALA A 519      76.124  51.332  37.897  1.00  0.62           O  
ATOM   7320  CB  ALA A 519      73.768  52.691  36.484  1.00  0.62           C  
ATOM   7321  H   ALA A 519      73.845  52.389  39.239  1.00  0.62           H  
ATOM   7322  HA  ALA A 519      73.119  50.683  36.873  1.00  0.62           H  
ATOM   7323 1HB  ALA A 519      74.068  52.475  35.451  1.00  0.62           H  
ATOM   7324 2HB  ALA A 519      72.768  53.101  36.486  1.00  0.62           H  
ATOM   7325 3HB  ALA A 519      74.457  53.421  36.911  1.00  0.62           H  
ATOM   7326  N   THR A 520      75.389  49.809  36.427  1.00  0.61           N  
ATOM   7327  CA  THR A 520      76.711  49.249  36.165  1.00  0.61           C  
ATOM   7328  C   THR A 520      77.600  50.279  35.488  1.00  0.61           C  
ATOM   7329  O   THR A 520      78.780  50.391  35.805  1.00  0.61           O  
ATOM   7330  CB  THR A 520      76.644  47.934  35.379  1.00  0.61           C  
ATOM   7331  OG1 THR A 520      75.988  46.932  36.178  1.00  0.61           O  
ATOM   7332  CG2 THR A 520      78.015  47.463  34.973  1.00  0.61           C  
ATOM   7333  H   THR A 520      74.573  49.404  35.967  1.00  0.61           H  
ATOM   7334  HA  THR A 520      77.168  49.011  37.129  1.00  0.61           H  
ATOM   7335  HB  THR A 520      76.048  48.102  34.483  1.00  0.61           H  
ATOM   7336  HG1 THR A 520      75.846  46.126  35.639  1.00  0.61           H  
ATOM   7337 1HG2 THR A 520      77.919  46.537  34.404  1.00  0.61           H  
ATOM   7338 2HG2 THR A 520      78.487  48.225  34.351  1.00  0.61           H  
ATOM   7339 3HG2 THR A 520      78.620  47.288  35.859  1.00  0.61           H  
ATOM   7340  N   GLY A 521      77.016  51.017  34.546  1.00  0.61           N  
ATOM   7341  CA  GLY A 521      77.681  52.082  33.808  1.00  0.61           C  
ATOM   7342  C   GLY A 521      77.454  53.411  34.530  1.00  0.61           C  
ATOM   7343  O   GLY A 521      77.774  53.543  35.719  1.00  0.61           O  
ATOM   7344  H   GLY A 521      76.042  50.834  34.309  1.00  0.61           H  
ATOM   7345 1HA  GLY A 521      78.750  51.876  33.723  1.00  0.61           H  
ATOM   7346 2HA  GLY A 521      77.275  52.139  32.797  1.00  0.61           H  
ATOM   7347  N   ASN A 522      76.994  54.408  33.789  1.00  0.60           N  
ATOM   7348  CA  ASN A 522      76.758  55.759  34.304  1.00  0.60           C  
ATOM   7349  C   ASN A 522      75.303  55.922  34.794  1.00  0.60           C  
ATOM   7350  O   ASN A 522      74.410  55.212  34.337  1.00  0.60           O  
ATOM   7351  CB  ASN A 522      77.006  56.776  33.199  1.00  0.60           C  
ATOM   7352  CG  ASN A 522      78.400  56.790  32.649  1.00  0.60           C  
ATOM   7353  OD1 ASN A 522      79.399  56.884  33.368  1.00  0.60           O  
ATOM   7354  ND2 ASN A 522      78.487  56.657  31.343  1.00  0.60           N  
ATOM   7355  H   ASN A 522      76.785  54.212  32.808  1.00  0.60           H  
ATOM   7356  HA  ASN A 522      77.423  55.947  35.147  1.00  0.60           H  
ATOM   7357 1HB  ASN A 522      76.308  56.620  32.393  1.00  0.60           H  
ATOM   7358 2HB  ASN A 522      76.800  57.768  33.602  1.00  0.60           H  
ATOM   7359 1HD2 ASN A 522      79.378  56.637  30.898  1.00  0.60           H  
ATOM   7360 2HD2 ASN A 522      77.632  56.523  30.781  1.00  0.60           H  
ATOM   7361  N   LEU A 523      75.070  56.889  35.675  1.00  0.60           N  
ATOM   7362  CA  LEU A 523      73.726  57.307  36.090  1.00  0.60           C  
ATOM   7363  C   LEU A 523      73.570  58.800  35.909  1.00  0.60           C  
ATOM   7364  O   LEU A 523      74.296  59.577  36.529  1.00  0.60           O  
ATOM   7365  CB  LEU A 523      73.436  56.952  37.551  1.00  0.60           C  
ATOM   7366  CG  LEU A 523      72.080  57.489  38.174  1.00  0.60           C  
ATOM   7367  CD1 LEU A 523      70.878  56.961  37.436  1.00  0.60           C  
ATOM   7368  CD2 LEU A 523      72.000  57.023  39.636  1.00  0.60           C  
ATOM   7369  H   LEU A 523      75.868  57.382  36.059  1.00  0.60           H  
ATOM   7370  HA  LEU A 523      72.997  56.801  35.468  1.00  0.60           H  
ATOM   7371 1HB  LEU A 523      73.454  55.867  37.662  1.00  0.60           H  
ATOM   7372 2HB  LEU A 523      74.209  57.353  38.118  1.00  0.60           H  
ATOM   7373  HG  LEU A 523      72.063  58.579  38.115  1.00  0.60           H  
ATOM   7374 1HD1 LEU A 523      69.970  57.355  37.892  1.00  0.60           H  
ATOM   7375 2HD1 LEU A 523      70.917  57.271  36.391  1.00  0.60           H  
ATOM   7376 3HD1 LEU A 523      70.878  55.888  37.507  1.00  0.60           H  
ATOM   7377 1HD2 LEU A 523      71.077  57.381  40.078  1.00  0.60           H  
ATOM   7378 2HD2 LEU A 523      72.022  55.937  39.670  1.00  0.60           H  
ATOM   7379 3HD2 LEU A 523      72.818  57.396  40.194  1.00  0.60           H  
ATOM   7380  N   ARG A 524      72.617  59.191  35.078  1.00  0.60           N  
ATOM   7381  CA  ARG A 524      72.383  60.602  34.816  1.00  0.60           C  
ATOM   7382  C   ARG A 524      70.980  61.026  35.239  1.00  0.60           C  
ATOM   7383  O   ARG A 524      70.009  60.340  34.924  1.00  0.60           O  
ATOM   7384  CB  ARG A 524      72.620  60.896  33.344  1.00  0.60           C  
ATOM   7385  CG  ARG A 524      72.416  62.323  32.940  1.00  0.60           C  
ATOM   7386  CD  ARG A 524      72.869  62.565  31.541  1.00  0.60           C  
ATOM   7387  NE  ARG A 524      72.557  63.906  31.114  1.00  0.60           N  
ATOM   7388  CZ  ARG A 524      73.027  64.504  30.000  1.00  0.60           C  
ATOM   7389  NH1 ARG A 524      73.867  63.867  29.205  1.00  0.60           N  
ATOM   7390  NH2 ARG A 524      72.645  65.735  29.708  1.00  0.60           N  
ATOM   7391  H   ARG A 524      72.074  58.477  34.592  1.00  0.60           H  
ATOM   7392  HA  ARG A 524      73.101  61.177  35.388  1.00  0.60           H  
ATOM   7393 1HB  ARG A 524      73.640  60.625  33.085  1.00  0.60           H  
ATOM   7394 2HB  ARG A 524      71.952  60.282  32.740  1.00  0.60           H  
ATOM   7395 1HG  ARG A 524      71.353  62.563  33.004  1.00  0.60           H  
ATOM   7396 2HG  ARG A 524      72.971  62.983  33.612  1.00  0.60           H  
ATOM   7397 1HD  ARG A 524      73.947  62.428  31.478  1.00  0.60           H  
ATOM   7398 2HD  ARG A 524      72.370  61.868  30.870  1.00  0.60           H  
ATOM   7399  HE  ARG A 524      71.879  64.427  31.696  1.00  0.60           H  
ATOM   7400 1HH1 ARG A 524      74.157  62.927  29.430  1.00  0.60           H  
ATOM   7401 2HH1 ARG A 524      74.217  64.319  28.373  1.00  0.60           H  
ATOM   7402 1HH2 ARG A 524      72.000  66.224  30.329  1.00  0.60           H  
ATOM   7403 2HH2 ARG A 524      72.991  66.189  28.881  1.00  0.60           H  
ATOM   7404  N   ILE A 525      70.890  62.122  35.996  1.00  0.61           N  
ATOM   7405  CA  ILE A 525      69.608  62.639  36.465  1.00  0.61           C  
ATOM   7406  C   ILE A 525      69.410  64.116  36.098  1.00  0.61           C  
ATOM   7407  O   ILE A 525      70.179  64.970  36.549  1.00  0.61           O  
ATOM   7408  CB  ILE A 525      69.477  62.468  37.983  1.00  0.61           C  
ATOM   7409  CG1 ILE A 525      69.618  60.975  38.352  1.00  0.61           C  
ATOM   7410  CG2 ILE A 525      68.117  62.999  38.415  1.00  0.61           C  
ATOM   7411  CD1 ILE A 525      69.654  60.699  39.805  1.00  0.61           C  
ATOM   7412  H   ILE A 525      71.746  62.617  36.232  1.00  0.61           H  
ATOM   7413  HA  ILE A 525      68.823  62.063  35.998  1.00  0.61           H  
ATOM   7414  HB  ILE A 525      70.264  63.020  38.486  1.00  0.61           H  
ATOM   7415 1HG1 ILE A 525      68.801  60.437  37.914  1.00  0.61           H  
ATOM   7416 2HG1 ILE A 525      70.540  60.594  37.934  1.00  0.61           H  
ATOM   7417 1HG2 ILE A 525      68.000  62.893  39.490  1.00  0.61           H  
ATOM   7418 2HG2 ILE A 525      68.049  64.046  38.141  1.00  0.61           H  
ATOM   7419 3HG2 ILE A 525      67.328  62.442  37.904  1.00  0.61           H  
ATOM   7420 1HD1 ILE A 525      69.754  59.626  39.953  1.00  0.61           H  
ATOM   7421 2HD1 ILE A 525      70.502  61.216  40.255  1.00  0.61           H  
ATOM   7422 3HD1 ILE A 525      68.730  61.045  40.266  1.00  0.61           H  
ATOM   7423  N   ASP A 526      68.363  64.414  35.319  1.00  0.62           N  
ATOM   7424  CA  ASP A 526      68.132  65.789  34.853  1.00  0.62           C  
ATOM   7425  C   ASP A 526      66.702  66.330  34.998  1.00  0.62           C  
ATOM   7426  O   ASP A 526      65.760  65.787  34.399  1.00  0.62           O  
ATOM   7427  CB  ASP A 526      68.486  65.889  33.355  1.00  0.62           C  
ATOM   7428  CG  ASP A 526      69.960  65.736  33.009  1.00  0.62           C  
ATOM   7429  OD1 ASP A 526      70.721  66.619  33.267  1.00  0.62           O  
ATOM   7430  OD2 ASP A 526      70.304  64.723  32.464  1.00  0.62           O  
ATOM   7431  H   ASP A 526      67.750  63.651  35.025  1.00  0.62           H  
ATOM   7432  HA  ASP A 526      68.790  66.449  35.415  1.00  0.62           H  
ATOM   7433 1HB  ASP A 526      67.930  65.124  32.810  1.00  0.62           H  
ATOM   7434 2HB  ASP A 526      68.147  66.858  32.982  1.00  0.62           H  
ATOM   7435  N   ALA A 527      66.582  67.457  35.719  1.00  0.63           N  
ATOM   7436  CA  ALA A 527      65.322  68.216  35.841  1.00  0.63           C  
ATOM   7437  C   ALA A 527      65.382  69.370  34.847  1.00  0.63           C  
ATOM   7438  O   ALA A 527      65.936  70.433  35.135  1.00  0.63           O  
ATOM   7439  CB  ALA A 527      65.093  68.740  37.225  1.00  0.63           C  
ATOM   7440  H   ALA A 527      67.423  67.812  36.186  1.00  0.63           H  
ATOM   7441  HA  ALA A 527      64.488  67.572  35.570  1.00  0.63           H  
ATOM   7442 1HB  ALA A 527      64.171  69.300  37.233  1.00  0.63           H  
ATOM   7443 2HB  ALA A 527      65.015  67.940  37.905  1.00  0.63           H  
ATOM   7444 3HB  ALA A 527      65.906  69.392  37.514  1.00  0.63           H  
ATOM   7445  N   ALA A 528      64.824  69.152  33.669  1.00  0.64           N  
ATOM   7446  CA  ALA A 528      65.022  70.027  32.519  1.00  0.64           C  
ATOM   7447  C   ALA A 528      64.651  71.480  32.749  1.00  0.64           C  
ATOM   7448  O   ALA A 528      65.286  72.372  32.180  1.00  0.64           O  
ATOM   7449  CB  ALA A 528      64.195  69.507  31.360  1.00  0.64           C  
ATOM   7450  H   ALA A 528      64.278  68.303  33.559  1.00  0.64           H  
ATOM   7451  HA  ALA A 528      66.078  69.989  32.256  1.00  0.64           H  
ATOM   7452 1HB  ALA A 528      64.374  70.123  30.481  1.00  0.64           H  
ATOM   7453 2HB  ALA A 528      64.479  68.474  31.151  1.00  0.64           H  
ATOM   7454 3HB  ALA A 528      63.146  69.546  31.622  1.00  0.64           H  
ATOM   7455  N   GLN A 529      63.597  71.734  33.505  1.00  0.65           N  
ATOM   7456  CA  GLN A 529      63.174  73.095  33.749  1.00  0.65           C  
ATOM   7457  C   GLN A 529      62.803  73.208  35.197  1.00  0.65           C  
ATOM   7458  O   GLN A 529      61.840  73.899  35.538  1.00  0.65           O  
ATOM   7459  CB  GLN A 529      61.980  73.495  32.877  1.00  0.65           C  
ATOM   7460  CG  GLN A 529      62.235  73.443  31.367  1.00  0.65           C  
ATOM   7461  CD  GLN A 529      61.056  73.943  30.545  1.00  0.65           C  
ATOM   7462  OE1 GLN A 529      59.890  73.708  30.879  1.00  0.65           O  
ATOM   7463  NE2 GLN A 529      61.358  74.639  29.455  1.00  0.65           N  
ATOM   7464  H   GLN A 529      63.104  70.984  33.993  1.00  0.65           H  
ATOM   7465  HA  GLN A 529      64.005  73.771  33.556  1.00  0.65           H  
ATOM   7466 1HB  GLN A 529      61.144  72.848  33.108  1.00  0.65           H  
ATOM   7467 2HB  GLN A 529      61.681  74.512  33.127  1.00  0.65           H  
ATOM   7468 1HG  GLN A 529      63.105  74.060  31.136  1.00  0.65           H  
ATOM   7469 2HG  GLN A 529      62.426  72.411  31.079  1.00  0.65           H  
ATOM   7470 1HE2 GLN A 529      60.630  74.999  28.869  1.00  0.65           H  
ATOM   7471 2HE2 GLN A 529      62.317  74.807  29.222  1.00  0.65           H  
ATOM   7472  N   GLY A 530      63.535  72.526  36.064  1.00  0.65           N  
ATOM   7473  CA  GLY A 530      63.070  72.542  37.433  1.00  0.65           C  
ATOM   7474  C   GLY A 530      63.996  71.984  38.490  1.00  0.65           C  
ATOM   7475  O   GLY A 530      65.223  72.169  38.458  1.00  0.65           O  
ATOM   7476  H   GLY A 530      64.339  71.968  35.764  1.00  0.65           H  
ATOM   7477 1HA  GLY A 530      62.811  73.565  37.702  1.00  0.65           H  
ATOM   7478 2HA  GLY A 530      62.143  71.985  37.457  1.00  0.65           H  
ATOM   7479  N   SER A 531      63.374  71.379  39.491  1.00  0.65           N  
ATOM   7480  CA  SER A 531      64.112  70.859  40.611  1.00  0.65           C  
ATOM   7481  C   SER A 531      64.231  69.348  40.668  1.00  0.65           C  
ATOM   7482  O   SER A 531      63.412  68.611  40.108  1.00  0.65           O  
ATOM   7483  CB  SER A 531      63.462  71.339  41.892  1.00  0.65           C  
ATOM   7484  OG  SER A 531      62.166  70.828  42.028  1.00  0.65           O  
ATOM   7485  H   SER A 531      62.363  71.258  39.446  1.00  0.65           H  
ATOM   7486  HA  SER A 531      65.107  71.271  40.548  1.00  0.65           H  
ATOM   7487 1HB  SER A 531      64.073  71.026  42.743  1.00  0.65           H  
ATOM   7488 2HB  SER A 531      63.430  72.424  41.895  1.00  0.65           H  
ATOM   7489  HG  SER A 531      62.262  69.872  42.049  1.00  0.65           H  
ATOM   7490  N   LEU A 532      65.229  68.912  41.407  1.00  0.65           N  
ATOM   7491  CA  LEU A 532      65.390  67.531  41.773  1.00  0.65           C  
ATOM   7492  C   LEU A 532      65.219  67.434  43.270  1.00  0.65           C  
ATOM   7493  O   LEU A 532      65.682  68.310  44.005  1.00  0.65           O  
ATOM   7494  CB  LEU A 532      66.774  66.999  41.391  1.00  0.65           C  
ATOM   7495  CG  LEU A 532      67.089  67.011  39.930  1.00  0.65           C  
ATOM   7496  CD1 LEU A 532      68.496  66.627  39.671  1.00  0.65           C  
ATOM   7497  CD2 LEU A 532      66.280  66.082  39.317  1.00  0.65           C  
ATOM   7498  H   LEU A 532      65.885  69.597  41.762  1.00  0.65           H  
ATOM   7499  HA  LEU A 532      64.626  66.944  41.282  1.00  0.65           H  
ATOM   7500 1HB  LEU A 532      67.506  67.578  41.904  1.00  0.65           H  
ATOM   7501 2HB  LEU A 532      66.852  65.969  41.740  1.00  0.65           H  
ATOM   7502  HG  LEU A 532      66.880  67.966  39.533  1.00  0.65           H  
ATOM   7503 1HD1 LEU A 532      68.677  66.612  38.597  1.00  0.65           H  
ATOM   7504 2HD1 LEU A 532      69.165  67.328  40.133  1.00  0.65           H  
ATOM   7505 3HD1 LEU A 532      68.660  65.636  40.079  1.00  0.65           H  
ATOM   7506 1HD2 LEU A 532      66.472  66.060  38.245  1.00  0.65           H  
ATOM   7507 2HD2 LEU A 532      66.496  65.110  39.750  1.00  0.65           H  
ATOM   7508 3HD2 LEU A 532      65.249  66.357  39.512  1.00  0.65           H  
ATOM   7509  N   THR A 533      64.559  66.390  43.709  1.00  0.65           N  
ATOM   7510  CA  THR A 533      64.438  66.116  45.126  1.00  0.65           C  
ATOM   7511  C   THR A 533      64.858  64.686  45.346  1.00  0.65           C  
ATOM   7512  O   THR A 533      64.396  63.804  44.630  1.00  0.65           O  
ATOM   7513  CB  THR A 533      63.004  66.342  45.651  1.00  0.65           C  
ATOM   7514  OG1 THR A 533      62.613  67.709  45.451  1.00  0.65           O  
ATOM   7515  CG2 THR A 533      62.922  65.986  47.112  1.00  0.65           C  
ATOM   7516  H   THR A 533      64.160  65.747  43.024  1.00  0.65           H  
ATOM   7517  HA  THR A 533      65.116  66.761  45.674  1.00  0.65           H  
ATOM   7518  HB  THR A 533      62.317  65.704  45.101  1.00  0.65           H  
ATOM   7519  HG1 THR A 533      63.272  68.294  45.845  1.00  0.65           H  
ATOM   7520 1HG2 THR A 533      61.906  66.133  47.474  1.00  0.65           H  
ATOM   7521 2HG2 THR A 533      63.197  64.951  47.225  1.00  0.65           H  
ATOM   7522 3HG2 THR A 533      63.609  66.614  47.685  1.00  0.65           H  
ATOM   7523  N   THR A 534      65.731  64.445  46.302  1.00  0.65           N  
ATOM   7524  CA  THR A 534      66.125  63.073  46.575  1.00  0.65           C  
ATOM   7525  C   THR A 534      65.940  62.813  48.066  1.00  0.65           C  
ATOM   7526  O   THR A 534      66.439  63.583  48.883  1.00  0.65           O  
ATOM   7527  CB  THR A 534      67.572  62.822  46.109  1.00  0.65           C  
ATOM   7528  OG1 THR A 534      67.680  63.112  44.701  1.00  0.65           O  
ATOM   7529  CG2 THR A 534      67.925  61.384  46.308  1.00  0.65           C  
ATOM   7530  H   THR A 534      66.098  65.225  46.848  1.00  0.65           H  
ATOM   7531  HA  THR A 534      65.473  62.403  46.031  1.00  0.65           H  
ATOM   7532  HB  THR A 534      68.257  63.450  46.672  1.00  0.65           H  
ATOM   7533  HG1 THR A 534      66.939  62.713  44.237  1.00  0.65           H  
ATOM   7534 1HG2 THR A 534      68.942  61.209  45.973  1.00  0.65           H  
ATOM   7535 2HG2 THR A 534      67.838  61.139  47.344  1.00  0.65           H  
ATOM   7536 3HG2 THR A 534      67.239  60.763  45.738  1.00  0.65           H  
ATOM   7537  N   GLN A 535      65.189  61.773  48.435  1.00  0.65           N  
ATOM   7538  CA  GLN A 535      64.933  61.558  49.869  1.00  0.65           C  
ATOM   7539  C   GLN A 535      65.152  60.133  50.361  1.00  0.65           C  
ATOM   7540  O   GLN A 535      64.330  59.256  50.109  1.00  0.65           O  
ATOM   7541  CB  GLN A 535      63.491  61.938  50.223  1.00  0.65           C  
ATOM   7542  CG  GLN A 535      63.122  63.398  49.997  1.00  0.65           C  
ATOM   7543  CD  GLN A 535      61.677  63.728  50.399  1.00  0.65           C  
ATOM   7544  OE1 GLN A 535      60.718  63.130  49.913  1.00  0.65           O  
ATOM   7545  NE2 GLN A 535      61.516  64.693  51.284  1.00  0.65           N  
ATOM   7546  H   GLN A 535      64.819  61.153  47.713  1.00  0.65           H  
ATOM   7547  HA  GLN A 535      65.605  62.199  50.435  1.00  0.65           H  
ATOM   7548 1HB  GLN A 535      62.837  61.332  49.647  1.00  0.65           H  
ATOM   7549 2HB  GLN A 535      63.307  61.708  51.272  1.00  0.65           H  
ATOM   7550 1HG  GLN A 535      63.797  64.038  50.567  1.00  0.65           H  
ATOM   7551 2HG  GLN A 535      63.226  63.596  48.951  1.00  0.65           H  
ATOM   7552 1HE2 GLN A 535      60.599  64.953  51.582  1.00  0.65           H  
ATOM   7553 2HE2 GLN A 535      62.323  65.180  51.667  1.00  0.65           H  
ATOM   7554  N   GLY A 536      66.240  59.904  51.087  1.00  0.65           N  
ATOM   7555  CA  GLY A 536      66.517  58.575  51.630  1.00  0.65           C  
ATOM   7556  C   GLY A 536      66.913  57.543  50.577  1.00  0.65           C  
ATOM   7557  O   GLY A 536      66.688  56.347  50.772  1.00  0.65           O  
ATOM   7558  H   GLY A 536      66.882  60.672  51.278  1.00  0.65           H  
ATOM   7559 1HA  GLY A 536      67.308  58.652  52.370  1.00  0.65           H  
ATOM   7560 2HA  GLY A 536      65.636  58.223  52.162  1.00  0.65           H  
ATOM   7561  N   ALA A 537      67.455  57.997  49.450  1.00  0.64           N  
ATOM   7562  CA  ALA A 537      67.789  57.066  48.374  1.00  0.64           C  
ATOM   7563  C   ALA A 537      69.282  56.789  48.291  1.00  0.64           C  
ATOM   7564  O   ALA A 537      70.099  57.698  48.468  1.00  0.64           O  
ATOM   7565  CB  ALA A 537      67.303  57.631  47.042  1.00  0.64           C  
ATOM   7566  H   ALA A 537      67.654  58.992  49.362  1.00  0.64           H  
ATOM   7567  HA  ALA A 537      67.280  56.120  48.566  1.00  0.64           H  
ATOM   7568 1HB  ALA A 537      67.525  56.919  46.244  1.00  0.64           H  
ATOM   7569 2HB  ALA A 537      66.225  57.804  47.086  1.00  0.64           H  
ATOM   7570 3HB  ALA A 537      67.807  58.561  46.848  1.00  0.64           H  
ATOM   7571  N   ARG A 538      69.634  55.546  47.968  1.00  0.63           N  
ATOM   7572  CA  ARG A 538      71.018  55.196  47.651  1.00  0.63           C  
ATOM   7573  C   ARG A 538      71.189  55.170  46.136  1.00  0.63           C  
ATOM   7574  O   ARG A 538      70.505  54.403  45.455  1.00  0.63           O  
ATOM   7575  CB  ARG A 538      71.406  53.863  48.268  1.00  0.63           C  
ATOM   7576  CG  ARG A 538      72.816  53.333  47.910  1.00  0.63           C  
ATOM   7577  CD  ARG A 538      73.975  54.075  48.566  1.00  0.63           C  
ATOM   7578  NE  ARG A 538      75.254  53.377  48.297  1.00  0.63           N  
ATOM   7579  CZ  ARG A 538      76.496  53.724  48.699  1.00  0.63           C  
ATOM   7580  NH1 ARG A 538      76.764  54.787  49.415  1.00  0.63           N  
ATOM   7581  NH2 ARG A 538      77.474  52.935  48.338  1.00  0.63           N  
ATOM   7582  H   ARG A 538      68.912  54.818  47.914  1.00  0.63           H  
ATOM   7583  HA  ARG A 538      71.680  55.962  48.057  1.00  0.63           H  
ATOM   7584 1HB  ARG A 538      71.353  53.943  49.352  1.00  0.63           H  
ATOM   7585 2HB  ARG A 538      70.681  53.104  47.961  1.00  0.63           H  
ATOM   7586 1HG  ARG A 538      72.890  52.280  48.188  1.00  0.63           H  
ATOM   7587 2HG  ARG A 538      72.941  53.421  46.833  1.00  0.63           H  
ATOM   7588 1HD  ARG A 538      74.043  55.083  48.148  1.00  0.63           H  
ATOM   7589 2HD  ARG A 538      73.830  54.130  49.641  1.00  0.63           H  
ATOM   7590  HE  ARG A 538      75.220  52.523  47.729  1.00  0.63           H  
ATOM   7591 1HH1 ARG A 538      76.046  55.435  49.697  1.00  0.63           H  
ATOM   7592 2HH1 ARG A 538      77.718  54.978  49.674  1.00  0.63           H  
ATOM   7593 1HH2 ARG A 538      77.238  52.107  47.777  1.00  0.63           H  
ATOM   7594 2HH2 ARG A 538      78.423  53.138  48.603  1.00  0.63           H  
ATOM   7595  N   LEU A 539      72.045  56.034  45.616  1.00  0.63           N  
ATOM   7596  CA  LEU A 539      72.298  56.169  44.190  1.00  0.63           C  
ATOM   7597  C   LEU A 539      73.699  55.732  43.818  1.00  0.63           C  
ATOM   7598  O   LEU A 539      74.668  56.426  44.152  1.00  0.63           O  
ATOM   7599  CB  LEU A 539      72.160  57.615  43.748  1.00  0.63           C  
ATOM   7600  CG  LEU A 539      70.799  58.183  43.688  1.00  0.63           C  
ATOM   7601  CD1 LEU A 539      70.366  58.609  45.086  1.00  0.63           C  
ATOM   7602  CD2 LEU A 539      70.835  59.323  42.731  1.00  0.63           C  
ATOM   7603  H   LEU A 539      72.558  56.641  46.248  1.00  0.63           H  
ATOM   7604  HA  LEU A 539      71.588  55.543  43.646  1.00  0.63           H  
ATOM   7605 1HB  LEU A 539      72.727  58.232  44.441  1.00  0.63           H  
ATOM   7606 2HB  LEU A 539      72.608  57.715  42.761  1.00  0.63           H  
ATOM   7607  HG  LEU A 539      70.094  57.433  43.337  1.00  0.63           H  
ATOM   7608 1HD1 LEU A 539      69.373  59.027  45.041  1.00  0.63           H  
ATOM   7609 2HD1 LEU A 539      70.362  57.765  45.743  1.00  0.63           H  
ATOM   7610 3HD1 LEU A 539      71.055  59.353  45.476  1.00  0.63           H  
ATOM   7611 1HD2 LEU A 539      69.867  59.777  42.650  1.00  0.63           H  
ATOM   7612 2HD2 LEU A 539      71.530  60.051  43.068  1.00  0.63           H  
ATOM   7613 3HD2 LEU A 539      71.147  58.962  41.767  1.00  0.63           H  
ATOM   7614  N   GLU A 540      73.816  54.613  43.134  1.00  0.63           N  
ATOM   7615  CA  GLU A 540      75.124  54.116  42.763  1.00  0.63           C  
ATOM   7616  C   GLU A 540      75.317  54.049  41.258  1.00  0.63           C  
ATOM   7617  O   GLU A 540      74.380  53.775  40.499  1.00  0.63           O  
ATOM   7618  CB  GLU A 540      75.398  52.726  43.364  1.00  0.63           C  
ATOM   7619  CG  GLU A 540      75.523  52.670  44.877  1.00  0.63           C  
ATOM   7620  CD  GLU A 540      75.780  51.245  45.407  1.00  0.63           C  
ATOM   7621  OE1 GLU A 540      75.774  50.331  44.623  1.00  0.63           O  
ATOM   7622  OE2 GLU A 540      75.991  51.092  46.593  1.00  0.63           O  
ATOM   7623  H   GLU A 540      72.977  54.087  42.887  1.00  0.63           H  
ATOM   7624  HA  GLU A 540      75.861  54.794  43.166  1.00  0.63           H  
ATOM   7625 1HB  GLU A 540      74.586  52.058  43.081  1.00  0.63           H  
ATOM   7626 2HB  GLU A 540      76.316  52.322  42.935  1.00  0.63           H  
ATOM   7627 1HG  GLU A 540      76.342  53.317  45.184  1.00  0.63           H  
ATOM   7628 2HG  GLU A 540      74.612  53.059  45.307  1.00  0.63           H  
ATOM   7629  N   ALA A 541      76.553  54.255  40.851  1.00  0.63           N  
ATOM   7630  CA  ALA A 541      76.952  54.053  39.471  1.00  0.63           C  
ATOM   7631  C   ALA A 541      78.347  53.498  39.437  1.00  0.63           C  
ATOM   7632  O   ALA A 541      79.228  53.976  40.134  1.00  0.63           O  
ATOM   7633  CB  ALA A 541      76.918  55.342  38.687  1.00  0.63           C  
ATOM   7634  H   ALA A 541      77.233  54.576  41.543  1.00  0.63           H  
ATOM   7635  HA  ALA A 541      76.277  53.344  39.017  1.00  0.63           H  
ATOM   7636 1HB  ALA A 541      77.221  55.147  37.659  1.00  0.63           H  
ATOM   7637 2HB  ALA A 541      75.913  55.718  38.692  1.00  0.63           H  
ATOM   7638 3HB  ALA A 541      77.598  56.061  39.138  1.00  0.63           H  
ATOM   7639  N   GLY A 542      78.584  52.527  38.590  1.00  0.63           N  
ATOM   7640  CA  GLY A 542      79.929  52.008  38.459  1.00  0.63           C  
ATOM   7641  C   GLY A 542      80.893  53.101  38.024  1.00  0.63           C  
ATOM   7642  O   GLY A 542      81.885  53.391  38.701  1.00  0.63           O  
ATOM   7643  H   GLY A 542      77.814  52.128  38.052  1.00  0.63           H  
ATOM   7644 1HA  GLY A 542      80.249  51.590  39.411  1.00  0.63           H  
ATOM   7645 2HA  GLY A 542      79.941  51.199  37.734  1.00  0.63           H  
ATOM   7646  N   ASP A 543      80.579  53.753  36.911  1.00  0.63           N  
ATOM   7647  CA  ASP A 543      81.488  54.756  36.386  1.00  0.63           C  
ATOM   7648  C   ASP A 543      81.218  56.185  36.841  1.00  0.63           C  
ATOM   7649  O   ASP A 543      82.162  56.889  37.210  1.00  0.63           O  
ATOM   7650  CB  ASP A 543      81.469  54.714  34.858  1.00  0.63           C  
ATOM   7651  CG  ASP A 543      82.030  53.415  34.275  1.00  0.63           C  
ATOM   7652  OD1 ASP A 543      83.137  53.067  34.612  1.00  0.63           O  
ATOM   7653  OD2 ASP A 543      81.352  52.790  33.491  1.00  0.63           O  
ATOM   7654  H   ASP A 543      79.709  53.522  36.427  1.00  0.63           H  
ATOM   7655  HA  ASP A 543      82.493  54.492  36.711  1.00  0.63           H  
ATOM   7656 1HB  ASP A 543      80.437  54.812  34.522  1.00  0.63           H  
ATOM   7657 2HB  ASP A 543      82.024  55.561  34.458  1.00  0.63           H  
ATOM   7658  N   SER A 544      79.966  56.630  36.828  1.00  0.63           N  
ATOM   7659  CA  SER A 544      79.729  58.028  37.171  1.00  0.63           C  
ATOM   7660  C   SER A 544      78.289  58.425  37.480  1.00  0.63           C  
ATOM   7661  O   SER A 544      77.357  57.892  36.882  1.00  0.63           O  
ATOM   7662  CB  SER A 544      80.232  58.927  36.042  1.00  0.63           C  
ATOM   7663  OG  SER A 544      79.985  60.272  36.328  1.00  0.63           O  
ATOM   7664  H   SER A 544      79.212  56.018  36.558  1.00  0.63           H  
ATOM   7665  HA  SER A 544      80.312  58.211  38.060  1.00  0.63           H  
ATOM   7666 1HB  SER A 544      81.297  58.786  35.894  1.00  0.63           H  
ATOM   7667 2HB  SER A 544      79.738  58.663  35.118  1.00  0.63           H  
ATOM   7668  HG  SER A 544      80.224  60.384  37.272  1.00  0.63           H  
ATOM   7669  N   LEU A 545      78.134  59.391  38.393  1.00  0.63           N  
ATOM   7670  CA  LEU A 545      76.840  60.003  38.716  1.00  0.63           C  
ATOM   7671  C   LEU A 545      76.781  61.453  38.238  1.00  0.63           C  
ATOM   7672  O   LEU A 545      77.526  62.285  38.745  1.00  0.63           O  
ATOM   7673  CB  LEU A 545      76.579  60.036  40.224  1.00  0.63           C  
ATOM   7674  CG  LEU A 545      76.569  58.734  40.968  1.00  0.63           C  
ATOM   7675  CD1 LEU A 545      76.308  58.959  42.375  1.00  0.63           C  
ATOM   7676  CD2 LEU A 545      75.558  57.948  40.461  1.00  0.63           C  
ATOM   7677  H   LEU A 545      78.980  59.747  38.830  1.00  0.63           H  
ATOM   7678  HA  LEU A 545      76.051  59.439  38.225  1.00  0.63           H  
ATOM   7679 1HB  LEU A 545      77.340  60.642  40.663  1.00  0.63           H  
ATOM   7680 2HB  LEU A 545      75.618  60.526  40.392  1.00  0.63           H  
ATOM   7681  HG  LEU A 545      77.531  58.229  40.862  1.00  0.63           H  
ATOM   7682 1HD1 LEU A 545      76.279  57.998  42.834  1.00  0.63           H  
ATOM   7683 2HD1 LEU A 545      77.084  59.568  42.816  1.00  0.63           H  
ATOM   7684 3HD1 LEU A 545      75.343  59.448  42.494  1.00  0.63           H  
ATOM   7685 1HD2 LEU A 545      75.520  56.994  40.987  1.00  0.63           H  
ATOM   7686 2HD2 LEU A 545      74.632  58.481  40.586  1.00  0.63           H  
ATOM   7687 3HD2 LEU A 545      75.776  57.809  39.433  1.00  0.63           H  
ATOM   7688  N   ALA A 546      75.907  61.763  37.286  1.00  0.62           N  
ATOM   7689  CA  ALA A 546      75.787  63.135  36.774  1.00  0.62           C  
ATOM   7690  C   ALA A 546      74.411  63.704  37.088  1.00  0.62           C  
ATOM   7691  O   ALA A 546      73.410  63.216  36.567  1.00  0.62           O  
ATOM   7692  CB  ALA A 546      76.033  63.186  35.280  1.00  0.62           C  
ATOM   7693  H   ALA A 546      75.314  61.026  36.915  1.00  0.62           H  
ATOM   7694  HA  ALA A 546      76.531  63.754  37.270  1.00  0.62           H  
ATOM   7695 1HB  ALA A 546      75.957  64.218  34.939  1.00  0.62           H  
ATOM   7696 2HB  ALA A 546      77.032  62.804  35.068  1.00  0.62           H  
ATOM   7697 3HB  ALA A 546      75.293  62.576  34.769  1.00  0.62           H  
ATOM   7698  N   VAL A 547      74.369  64.739  37.911  1.00  0.61           N  
ATOM   7699  CA  VAL A 547      73.105  65.343  38.331  1.00  0.61           C  
ATOM   7700  C   VAL A 547      72.978  66.800  37.882  1.00  0.61           C  
ATOM   7701  O   VAL A 547      73.904  67.584  38.085  1.00  0.61           O  
ATOM   7702  CB  VAL A 547      73.004  65.268  39.869  1.00  0.61           C  
ATOM   7703  CG1 VAL A 547      71.754  65.939  40.340  1.00  0.61           C  
ATOM   7704  CG2 VAL A 547      73.016  63.790  40.315  1.00  0.61           C  
ATOM   7705  H   VAL A 547      75.249  65.083  38.299  1.00  0.61           H  
ATOM   7706  HA  VAL A 547      72.284  64.774  37.895  1.00  0.61           H  
ATOM   7707  HB  VAL A 547      73.855  65.789  40.307  1.00  0.61           H  
ATOM   7708 1HG1 VAL A 547      71.690  65.886  41.427  1.00  0.61           H  
ATOM   7709 2HG1 VAL A 547      71.749  66.984  40.028  1.00  0.61           H  
ATOM   7710 3HG1 VAL A 547      70.925  65.412  39.895  1.00  0.61           H  
ATOM   7711 1HG2 VAL A 547      72.955  63.738  41.401  1.00  0.61           H  
ATOM   7712 2HG2 VAL A 547      72.165  63.272  39.879  1.00  0.61           H  
ATOM   7713 3HG2 VAL A 547      73.938  63.311  39.982  1.00  0.61           H  
ATOM   7714  N   ALA A 548      71.842  67.174  37.286  1.00  0.61           N  
ATOM   7715  CA  ALA A 548      71.681  68.571  36.883  1.00  0.61           C  
ATOM   7716  C   ALA A 548      70.260  69.088  37.077  1.00  0.61           C  
ATOM   7717  O   ALA A 548      69.277  68.349  36.932  1.00  0.61           O  
ATOM   7718  CB  ALA A 548      72.083  68.744  35.434  1.00  0.61           C  
ATOM   7719  H   ALA A 548      71.120  66.481  37.090  1.00  0.61           H  
ATOM   7720  HA  ALA A 548      72.330  69.161  37.513  1.00  0.61           H  
ATOM   7721 1HB  ALA A 548      72.001  69.797  35.163  1.00  0.61           H  
ATOM   7722 2HB  ALA A 548      73.111  68.413  35.298  1.00  0.61           H  
ATOM   7723 3HB  ALA A 548      71.429  68.160  34.815  1.00  0.61           H  
ATOM   7724  N   ALA A 549      70.174  70.374  37.432  1.00  0.60           N  
ATOM   7725  CA  ALA A 549      68.874  70.996  37.710  1.00  0.60           C  
ATOM   7726  C   ALA A 549      68.932  72.497  37.902  1.00  0.60           C  
ATOM   7727  O   ALA A 549      70.007  73.085  37.938  1.00  0.60           O  
ATOM   7728  CB  ALA A 549      68.304  70.411  38.964  1.00  0.60           C  
ATOM   7729  H   ALA A 549      71.048  70.902  37.516  1.00  0.60           H  
ATOM   7730  HA  ALA A 549      68.214  70.780  36.867  1.00  0.60           H  
ATOM   7731 1HB  ALA A 549      67.322  70.823  39.166  1.00  0.60           H  
ATOM   7732 2HB  ALA A 549      68.235  69.380  38.847  1.00  0.60           H  
ATOM   7733 3HB  ALA A 549      68.955  70.643  39.775  1.00  0.60           H  
ATOM   7734  N   GLY A 550      67.770  73.132  37.993  1.00  0.60           N  
ATOM   7735  CA  GLY A 550      67.696  74.497  38.486  1.00  0.60           C  
ATOM   7736  C   GLY A 550      67.990  74.453  39.998  1.00  0.60           C  
ATOM   7737  O   GLY A 550      68.821  75.206  40.513  1.00  0.60           O  
ATOM   7738  H   GLY A 550      66.894  72.637  37.851  1.00  0.60           H  
ATOM   7739 1HA  GLY A 550      68.417  75.128  37.971  1.00  0.60           H  
ATOM   7740 2HA  GLY A 550      66.700  74.899  38.308  1.00  0.60           H  
ATOM   7741  N   THR A 551      67.304  73.542  40.691  1.00  0.61           N  
ATOM   7742  CA  THR A 551      67.502  73.357  42.139  1.00  0.61           C  
ATOM   7743  C   THR A 551      67.588  71.882  42.549  1.00  0.61           C  
ATOM   7744  O   THR A 551      66.835  71.070  42.024  1.00  0.61           O  
ATOM   7745  CB  THR A 551      66.382  74.054  42.940  1.00  0.61           C  
ATOM   7746  OG1 THR A 551      66.393  75.452  42.642  1.00  0.61           O  
ATOM   7747  CG2 THR A 551      66.547  73.849  44.453  1.00  0.61           C  
ATOM   7748  H   THR A 551      66.633  72.972  40.174  1.00  0.61           H  
ATOM   7749  HA  THR A 551      68.441  73.825  42.407  1.00  0.61           H  
ATOM   7750  HB  THR A 551      65.425  73.643  42.638  1.00  0.61           H  
ATOM   7751  HG1 THR A 551      65.775  75.913  43.216  1.00  0.61           H  
ATOM   7752 1HG2 THR A 551      65.738  74.355  44.977  1.00  0.61           H  
ATOM   7753 2HG2 THR A 551      66.513  72.788  44.702  1.00  0.61           H  
ATOM   7754 3HG2 THR A 551      67.496  74.264  44.779  1.00  0.61           H  
ATOM   7755  N   VAL A 552      68.502  71.532  43.456  1.00  0.61           N  
ATOM   7756  CA  VAL A 552      68.562  70.157  43.960  1.00  0.61           C  
ATOM   7757  C   VAL A 552      68.449  70.077  45.482  1.00  0.61           C  
ATOM   7758  O   VAL A 552      69.327  70.570  46.186  1.00  0.61           O  
ATOM   7759  CB  VAL A 552      69.889  69.486  43.559  1.00  0.61           C  
ATOM   7760  CG1 VAL A 552      69.937  68.093  44.104  1.00  0.61           C  
ATOM   7761  CG2 VAL A 552      70.013  69.467  42.091  1.00  0.61           C  
ATOM   7762  H   VAL A 552      69.115  72.252  43.833  1.00  0.61           H  
ATOM   7763  HA  VAL A 552      67.742  69.593  43.526  1.00  0.61           H  
ATOM   7764  HB  VAL A 552      70.706  70.047  43.973  1.00  0.61           H  
ATOM   7765 1HG1 VAL A 552      70.879  67.622  43.830  1.00  0.61           H  
ATOM   7766 2HG1 VAL A 552      69.854  68.134  45.189  1.00  0.61           H  
ATOM   7767 3HG1 VAL A 552      69.111  67.506  43.704  1.00  0.61           H  
ATOM   7768 1HG2 VAL A 552      70.955  69.001  41.797  1.00  0.61           H  
ATOM   7769 2HG2 VAL A 552      69.202  68.927  41.674  1.00  0.61           H  
ATOM   7770 3HG2 VAL A 552      69.975  70.479  41.745  1.00  0.61           H  
ATOM   7771  N   ASP A 553      67.405  69.414  45.980  1.00  0.61           N  
ATOM   7772  CA  ASP A 553      67.233  69.211  47.420  1.00  0.61           C  
ATOM   7773  C   ASP A 553      67.452  67.752  47.797  1.00  0.61           C  
ATOM   7774  O   ASP A 553      66.574  66.913  47.572  1.00  0.61           O  
ATOM   7775  CB  ASP A 553      65.845  69.639  47.895  1.00  0.61           C  
ATOM   7776  CG  ASP A 553      65.611  71.147  47.872  1.00  0.61           C  
ATOM   7777  OD1 ASP A 553      66.552  71.888  47.737  1.00  0.61           O  
ATOM   7778  OD2 ASP A 553      64.489  71.558  48.036  1.00  0.61           O  
ATOM   7779  H   ASP A 553      66.720  69.032  45.330  1.00  0.61           H  
ATOM   7780  HA  ASP A 553      67.981  69.803  47.948  1.00  0.61           H  
ATOM   7781 1HB  ASP A 553      65.091  69.163  47.267  1.00  0.61           H  
ATOM   7782 2HB  ASP A 553      65.694  69.282  48.914  1.00  0.61           H  
ATOM   7783  N   ASN A 554      68.597  67.471  48.395  1.00  0.62           N  
ATOM   7784  CA  ASN A 554      68.977  66.122  48.777  1.00  0.62           C  
ATOM   7785  C   ASN A 554      68.854  65.918  50.289  1.00  0.62           C  
ATOM   7786  O   ASN A 554      69.504  66.623  51.062  1.00  0.62           O  
ATOM   7787  CB  ASN A 554      70.399  65.825  48.361  1.00  0.62           C  
ATOM   7788  CG  ASN A 554      70.676  65.870  46.913  1.00  0.62           C  
ATOM   7789  OD1 ASN A 554      69.856  65.512  46.058  1.00  0.62           O  
ATOM   7790  ND2 ASN A 554      71.877  66.284  46.620  1.00  0.62           N  
ATOM   7791  H   ASN A 554      69.257  68.228  48.577  1.00  0.62           H  
ATOM   7792  HA  ASN A 554      68.302  65.412  48.296  1.00  0.62           H  
ATOM   7793 1HB  ASN A 554      71.072  66.527  48.856  1.00  0.62           H  
ATOM   7794 2HB  ASN A 554      70.650  64.825  48.693  1.00  0.62           H  
ATOM   7795 1HD2 ASN A 554      72.207  66.318  45.677  1.00  0.62           H  
ATOM   7796 2HD2 ASN A 554      72.521  66.560  47.384  1.00  0.62           H  
ATOM   7797  N   GLN A 555      68.039  64.965  50.712  1.00  0.62           N  
ATOM   7798  CA  GLN A 555      67.880  64.690  52.135  1.00  0.62           C  
ATOM   7799  C   GLN A 555      68.177  63.225  52.444  1.00  0.62           C  
ATOM   7800  O   GLN A 555      67.730  62.324  51.723  1.00  0.62           O  
ATOM   7801  CB  GLN A 555      66.446  65.016  52.590  1.00  0.62           C  
ATOM   7802  CG  GLN A 555      66.038  66.500  52.482  1.00  0.62           C  
ATOM   7803  CD  GLN A 555      64.597  66.761  52.965  1.00  0.62           C  
ATOM   7804  OE1 GLN A 555      63.643  66.177  52.432  1.00  0.62           O  
ATOM   7805  NE2 GLN A 555      64.427  67.620  53.968  1.00  0.62           N  
ATOM   7806  H   GLN A 555      67.504  64.433  50.033  1.00  0.62           H  
ATOM   7807  HA  GLN A 555      68.583  65.301  52.701  1.00  0.62           H  
ATOM   7808 1HB  GLN A 555      65.746  64.431  51.999  1.00  0.62           H  
ATOM   7809 2HB  GLN A 555      66.327  64.716  53.630  1.00  0.62           H  
ATOM   7810 1HG  GLN A 555      66.710  67.103  53.086  1.00  0.62           H  
ATOM   7811 2HG  GLN A 555      66.105  66.807  51.438  1.00  0.62           H  
ATOM   7812 1HE2 GLN A 555      63.514  67.817  54.314  1.00  0.62           H  
ATOM   7813 2HE2 GLN A 555      65.235  68.085  54.400  1.00  0.62           H  
ATOM   7814  N   ALA A 556      68.973  62.989  53.487  1.00  0.63           N  
ATOM   7815  CA  ALA A 556      69.306  61.643  53.982  1.00  0.63           C  
ATOM   7816  C   ALA A 556      69.704  60.640  52.894  1.00  0.63           C  
ATOM   7817  O   ALA A 556      69.459  59.446  53.054  1.00  0.63           O  
ATOM   7818  CB  ALA A 556      68.108  61.075  54.720  1.00  0.63           C  
ATOM   7819  H   ALA A 556      69.347  63.790  54.002  1.00  0.63           H  
ATOM   7820  HA  ALA A 556      70.149  61.748  54.669  1.00  0.63           H  
ATOM   7821 1HB  ALA A 556      68.365  60.098  55.128  1.00  0.63           H  
ATOM   7822 2HB  ALA A 556      67.830  61.746  55.532  1.00  0.63           H  
ATOM   7823 3HB  ALA A 556      67.271  60.970  54.032  1.00  0.63           H  
ATOM   7824  N   SER A 557      70.315  61.104  51.818  1.00  0.63           N  
ATOM   7825  CA  SER A 557      70.632  60.261  50.671  1.00  0.63           C  
ATOM   7826  C   SER A 557      72.119  60.074  50.466  1.00  0.63           C  
ATOM   7827  O   SER A 557      72.929  60.837  51.002  1.00  0.63           O  
ATOM   7828  CB  SER A 557      69.983  60.839  49.442  1.00  0.63           C  
ATOM   7829  OG  SER A 557      68.577  60.816  49.589  1.00  0.63           O  
ATOM   7830  H   SER A 557      70.503  62.088  51.773  1.00  0.63           H  
ATOM   7831  HA  SER A 557      70.196  59.274  50.838  1.00  0.63           H  
ATOM   7832 1HB  SER A 557      70.317  61.863  49.290  1.00  0.63           H  
ATOM   7833 2HB  SER A 557      70.274  60.262  48.562  1.00  0.63           H  
ATOM   7834  HG  SER A 557      68.361  61.541  50.217  1.00  0.63           H  
ATOM   7835  N   SER A 558      72.466  59.062  49.687  1.00  0.62           N  
ATOM   7836  CA  SER A 558      73.860  58.742  49.440  1.00  0.62           C  
ATOM   7837  C   SER A 558      74.139  58.479  47.973  1.00  0.62           C  
ATOM   7838  O   SER A 558      73.460  57.679  47.336  1.00  0.62           O  
ATOM   7839  CB  SER A 558      74.257  57.549  50.278  1.00  0.62           C  
ATOM   7840  OG  SER A 558      75.565  57.178  50.005  1.00  0.62           O  
ATOM   7841  H   SER A 558      71.728  58.498  49.263  1.00  0.62           H  
ATOM   7842  HA  SER A 558      74.458  59.590  49.750  1.00  0.62           H  
ATOM   7843 1HB  SER A 558      74.167  57.820  51.331  1.00  0.62           H  
ATOM   7844 2HB  SER A 558      73.582  56.719  50.093  1.00  0.62           H  
ATOM   7845  HG  SER A 558      76.014  57.998  49.732  1.00  0.62           H  
ATOM   7846  N   PHE A 559      75.140  59.180  47.457  1.00  0.62           N  
ATOM   7847  CA  PHE A 559      75.530  59.155  46.058  1.00  0.62           C  
ATOM   7848  C   PHE A 559      76.949  58.592  45.927  1.00  0.62           C  
ATOM   7849  O   PHE A 559      77.880  59.150  46.511  1.00  0.62           O  
ATOM   7850  CB  PHE A 559      75.526  60.607  45.580  1.00  0.62           C  
ATOM   7851  CG  PHE A 559      74.208  61.288  45.763  1.00  0.62           C  
ATOM   7852  CD1 PHE A 559      73.902  61.853  47.008  1.00  0.62           C  
ATOM   7853  CD2 PHE A 559      73.299  61.404  44.751  1.00  0.62           C  
ATOM   7854  CE1 PHE A 559      72.707  62.488  47.224  1.00  0.62           C  
ATOM   7855  CE2 PHE A 559      72.089  62.052  44.969  1.00  0.62           C  
ATOM   7856  CZ  PHE A 559      71.799  62.583  46.204  1.00  0.62           C  
ATOM   7857  H   PHE A 559      75.646  59.802  48.080  1.00  0.62           H  
ATOM   7858  HA  PHE A 559      74.837  58.540  45.490  1.00  0.62           H  
ATOM   7859 1HB  PHE A 559      76.268  61.164  46.138  1.00  0.62           H  
ATOM   7860 2HB  PHE A 559      75.798  60.665  44.542  1.00  0.62           H  
ATOM   7861  HD1 PHE A 559      74.630  61.778  47.818  1.00  0.62           H  
ATOM   7862  HD2 PHE A 559      73.535  60.979  43.775  1.00  0.62           H  
ATOM   7863  HE1 PHE A 559      72.487  62.916  48.201  1.00  0.62           H  
ATOM   7864  HE2 PHE A 559      71.359  62.143  44.163  1.00  0.62           H  
ATOM   7865  HZ  PHE A 559      70.848  63.081  46.362  1.00  0.62           H  
ATOM   7866  N   ALA A 560      77.129  57.517  45.162  1.00  0.62           N  
ATOM   7867  CA  ALA A 560      78.463  56.931  45.027  1.00  0.62           C  
ATOM   7868  C   ALA A 560      78.756  56.365  43.639  1.00  0.62           C  
ATOM   7869  O   ALA A 560      77.858  55.912  42.931  1.00  0.62           O  
ATOM   7870  CB  ALA A 560      78.630  55.810  46.040  1.00  0.62           C  
ATOM   7871  H   ALA A 560      76.322  57.090  44.707  1.00  0.62           H  
ATOM   7872  HA  ALA A 560      79.185  57.716  45.221  1.00  0.62           H  
ATOM   7873 1HB  ALA A 560      79.640  55.404  45.966  1.00  0.62           H  
ATOM   7874 2HB  ALA A 560      78.471  56.203  47.044  1.00  0.62           H  
ATOM   7875 3HB  ALA A 560      77.904  55.027  45.837  1.00  0.62           H  
ATOM   7876  N   GLY A 561      80.037  56.369  43.278  1.00  0.62           N  
ATOM   7877  CA  GLY A 561      80.461  55.784  42.001  1.00  0.62           C  
ATOM   7878  C   GLY A 561      81.860  56.213  41.603  1.00  0.62           C  
ATOM   7879  O   GLY A 561      82.517  56.913  42.363  1.00  0.62           O  
ATOM   7880  H   GLY A 561      80.710  56.794  43.921  1.00  0.62           H  
ATOM   7881 1HA  GLY A 561      80.430  54.698  42.082  1.00  0.62           H  
ATOM   7882 2HA  GLY A 561      79.759  56.078  41.220  1.00  0.62           H  
ATOM   7883  N   GLY A 562      82.324  55.826  40.408  1.00  0.62           N  
ATOM   7884  CA  GLY A 562      83.662  56.216  39.960  1.00  0.62           C  
ATOM   7885  C   GLY A 562      83.870  57.716  40.123  1.00  0.62           C  
ATOM   7886  O   GLY A 562      84.729  58.145  40.893  1.00  0.62           O  
ATOM   7887  H   GLY A 562      81.787  55.199  39.809  1.00  0.62           H  
ATOM   7888 1HA  GLY A 562      84.406  55.668  40.512  1.00  0.62           H  
ATOM   7889 2HA  GLY A 562      83.784  55.939  38.914  1.00  0.62           H  
ATOM   7890  N   GLN A 563      83.045  58.513  39.443  1.00  0.62           N  
ATOM   7891  CA  GLN A 563      83.122  59.975  39.555  1.00  0.62           C  
ATOM   7892  C   GLN A 563      81.749  60.597  39.680  1.00  0.62           C  
ATOM   7893  O   GLN A 563      80.811  60.204  38.987  1.00  0.62           O  
ATOM   7894  CB  GLN A 563      83.909  60.585  38.390  1.00  0.62           C  
ATOM   7895  CG  GLN A 563      84.029  62.114  38.435  1.00  0.62           C  
ATOM   7896  CD  GLN A 563      85.173  62.614  37.634  1.00  0.62           C  
ATOM   7897  OE1 GLN A 563      86.319  62.281  38.021  1.00  0.62           O  
ATOM   7898  NE2 GLN A 563      84.947  63.403  36.577  1.00  0.62           N  
ATOM   7899  H   GLN A 563      82.404  58.070  38.787  1.00  0.62           H  
ATOM   7900  HA  GLN A 563      83.664  60.216  40.468  1.00  0.62           H  
ATOM   7901 1HB  GLN A 563      84.904  60.166  38.359  1.00  0.62           H  
ATOM   7902 2HB  GLN A 563      83.417  60.322  37.453  1.00  0.62           H  
ATOM   7903 1HG  GLN A 563      83.119  62.542  38.016  1.00  0.62           H  
ATOM   7904 2HG  GLN A 563      84.149  62.450  39.425  1.00  0.62           H  
ATOM   7905 1HE2 GLN A 563      85.713  63.753  36.041  1.00  0.62           H  
ATOM   7906 2HE2 GLN A 563      83.993  63.684  36.306  1.00  0.62           H  
ATOM   7907  N   VAL A 564      81.634  61.552  40.585  1.00  0.62           N  
ATOM   7908  CA  VAL A 564      80.359  62.199  40.834  1.00  0.62           C  
ATOM   7909  C   VAL A 564      80.408  63.671  40.452  1.00  0.62           C  
ATOM   7910  O   VAL A 564      81.316  64.386  40.876  1.00  0.62           O  
ATOM   7911  CB  VAL A 564      80.005  62.030  42.321  1.00  0.62           C  
ATOM   7912  CG1 VAL A 564      78.699  62.718  42.633  1.00  0.62           C  
ATOM   7913  CG2 VAL A 564      79.958  60.510  42.681  1.00  0.62           C  
ATOM   7914  H   VAL A 564      82.466  61.834  41.111  1.00  0.62           H  
ATOM   7915  HA  VAL A 564      79.591  61.714  40.232  1.00  0.62           H  
ATOM   7916  HB  VAL A 564      80.772  62.487  42.905  1.00  0.62           H  
ATOM   7917 1HG1 VAL A 564      78.495  62.589  43.678  1.00  0.62           H  
ATOM   7918 2HG1 VAL A 564      78.778  63.781  42.398  1.00  0.62           H  
ATOM   7919 3HG1 VAL A 564      77.897  62.285  42.054  1.00  0.62           H  
ATOM   7920 1HG2 VAL A 564      79.728  60.385  43.742  1.00  0.62           H  
ATOM   7921 2HG2 VAL A 564      79.202  60.021  42.089  1.00  0.62           H  
ATOM   7922 3HG2 VAL A 564      80.923  60.046  42.472  1.00  0.62           H  
ATOM   7923  N   GLU A 565      79.452  64.100  39.630  1.00  0.63           N  
ATOM   7924  CA  GLU A 565      79.380  65.471  39.150  1.00  0.63           C  
ATOM   7925  C   GLU A 565      77.976  66.050  39.321  1.00  0.63           C  
ATOM   7926  O   GLU A 565      76.978  65.369  39.062  1.00  0.63           O  
ATOM   7927  CB  GLU A 565      79.740  65.530  37.655  1.00  0.63           C  
ATOM   7928  CG  GLU A 565      81.154  65.023  37.306  1.00  0.63           C  
ATOM   7929  CD  GLU A 565      81.472  65.109  35.831  1.00  0.63           C  
ATOM   7930  OE1 GLU A 565      80.638  65.576  35.090  1.00  0.63           O  
ATOM   7931  OE2 GLU A 565      82.543  64.683  35.440  1.00  0.63           O  
ATOM   7932  H   GLU A 565      78.747  63.438  39.324  1.00  0.63           H  
ATOM   7933  HA  GLU A 565      80.080  66.075  39.714  1.00  0.63           H  
ATOM   7934 1HB  GLU A 565      79.021  64.936  37.088  1.00  0.63           H  
ATOM   7935 2HB  GLU A 565      79.661  66.561  37.307  1.00  0.63           H  
ATOM   7936 1HG  GLU A 565      81.890  65.595  37.863  1.00  0.63           H  
ATOM   7937 2HG  GLU A 565      81.231  63.986  37.620  1.00  0.63           H  
ATOM   7938  N   LEU A 566      77.908  67.313  39.709  1.00  0.64           N  
ATOM   7939  CA  LEU A 566      76.637  68.007  39.847  1.00  0.64           C  
ATOM   7940  C   LEU A 566      76.676  69.435  39.291  1.00  0.64           C  
ATOM   7941  O   LEU A 566      77.590  70.199  39.606  1.00  0.64           O  
ATOM   7942  CB  LEU A 566      76.239  67.984  41.331  1.00  0.64           C  
ATOM   7943  CG  LEU A 566      74.936  68.633  41.690  1.00  0.64           C  
ATOM   7944  CD1 LEU A 566      74.299  67.895  42.856  1.00  0.64           C  
ATOM   7945  CD2 LEU A 566      75.255  70.052  42.080  1.00  0.64           C  
ATOM   7946  H   LEU A 566      78.775  67.784  39.954  1.00  0.64           H  
ATOM   7947  HA  LEU A 566      75.897  67.448  39.295  1.00  0.64           H  
ATOM   7948 1HB  LEU A 566      76.187  66.943  41.654  1.00  0.64           H  
ATOM   7949 2HB  LEU A 566      77.019  68.480  41.900  1.00  0.64           H  
ATOM   7950  HG  LEU A 566      74.239  68.605  40.845  1.00  0.64           H  
ATOM   7951 1HD1 LEU A 566      73.369  68.380  43.109  1.00  0.64           H  
ATOM   7952 2HD1 LEU A 566      74.099  66.864  42.571  1.00  0.64           H  
ATOM   7953 3HD1 LEU A 566      74.970  67.908  43.717  1.00  0.64           H  
ATOM   7954 1HD2 LEU A 566      74.373  70.572  42.397  1.00  0.64           H  
ATOM   7955 2HD2 LEU A 566      75.936  70.001  42.882  1.00  0.64           H  
ATOM   7956 3HD2 LEU A 566      75.714  70.582  41.242  1.00  0.64           H  
ATOM   7957  N   LYS A 567      75.664  69.789  38.484  1.00  0.65           N  
ATOM   7958  CA  LYS A 567      75.558  71.133  37.898  1.00  0.65           C  
ATOM   7959  C   LYS A 567      74.176  71.740  38.120  1.00  0.65           C  
ATOM   7960  O   LYS A 567      73.188  71.309  37.511  1.00  0.65           O  
ATOM   7961  CB  LYS A 567      75.859  71.091  36.405  1.00  0.65           C  
ATOM   7962  CG  LYS A 567      75.744  72.457  35.693  1.00  0.65           C  
ATOM   7963  CD  LYS A 567      76.869  73.404  36.129  1.00  0.65           C  
ATOM   7964  CE  LYS A 567      76.883  74.732  35.343  1.00  0.65           C  
ATOM   7965  NZ  LYS A 567      77.993  75.654  35.809  1.00  0.65           N  
ATOM   7966  H   LYS A 567      74.954  69.090  38.275  1.00  0.65           H  
ATOM   7967  HA  LYS A 567      76.293  71.771  38.368  1.00  0.65           H  
ATOM   7968 1HB  LYS A 567      76.873  70.721  36.254  1.00  0.65           H  
ATOM   7969 2HB  LYS A 567      75.176  70.395  35.918  1.00  0.65           H  
ATOM   7970 1HG  LYS A 567      75.793  72.313  34.615  1.00  0.65           H  
ATOM   7971 2HG  LYS A 567      74.785  72.915  35.943  1.00  0.65           H  
ATOM   7972 1HD  LYS A 567      76.748  73.634  37.194  1.00  0.65           H  
ATOM   7973 2HD  LYS A 567      77.834  72.913  35.996  1.00  0.65           H  
ATOM   7974 1HE  LYS A 567      77.030  74.513  34.288  1.00  0.65           H  
ATOM   7975 2HE  LYS A 567      75.927  75.237  35.473  1.00  0.65           H  
ATOM   7976 1HZ  LYS A 567      78.001  76.505  35.292  1.00  0.65           H  
ATOM   7977 2HZ  LYS A 567      77.898  75.864  36.814  1.00  0.65           H  
ATOM   7978 3HZ  LYS A 567      78.907  75.184  35.727  1.00  0.65           H  
ATOM   7979  N   VAL A 568      74.120  72.758  38.976  1.00  0.66           N  
ATOM   7980  CA  VAL A 568      72.847  73.352  39.339  1.00  0.66           C  
ATOM   7981  C   VAL A 568      72.750  74.875  39.147  1.00  0.66           C  
ATOM   7982  O   VAL A 568      73.578  75.652  39.626  1.00  0.66           O  
ATOM   7983  CB  VAL A 568      72.516  72.933  40.765  1.00  0.66           C  
ATOM   7984  CG1 VAL A 568      71.274  73.528  41.210  1.00  0.66           C  
ATOM   7985  CG2 VAL A 568      72.361  71.461  40.806  1.00  0.66           C  
ATOM   7986  H   VAL A 568      74.981  73.077  39.414  1.00  0.66           H  
ATOM   7987  HA  VAL A 568      72.112  72.893  38.708  1.00  0.66           H  
ATOM   7988  HB  VAL A 568      73.314  73.249  41.426  1.00  0.66           H  
ATOM   7989 1HG1 VAL A 568      71.070  73.191  42.208  1.00  0.66           H  
ATOM   7990 2HG1 VAL A 568      71.353  74.609  41.189  1.00  0.66           H  
ATOM   7991 3HG1 VAL A 568      70.479  73.201  40.552  1.00  0.66           H  
ATOM   7992 1HG2 VAL A 568      72.143  71.178  41.826  1.00  0.66           H  
ATOM   7993 2HG2 VAL A 568      71.544  71.170  40.140  1.00  0.66           H  
ATOM   7994 3HG2 VAL A 568      73.252  70.977  40.490  1.00  0.66           H  
ATOM   7995  N   GLY A 569      71.710  75.293  38.437  1.00  0.66           N  
ATOM   7996  CA  GLY A 569      71.488  76.697  38.109  1.00  0.66           C  
ATOM   7997  C   GLY A 569      71.389  77.631  39.315  1.00  0.66           C  
ATOM   7998  O   GLY A 569      72.145  78.591  39.414  1.00  0.66           O  
ATOM   7999  H   GLY A 569      71.046  74.588  38.116  1.00  0.66           H  
ATOM   8000 1HA  GLY A 569      72.296  77.036  37.462  1.00  0.66           H  
ATOM   8001 2HA  GLY A 569      70.573  76.775  37.525  1.00  0.66           H  
ATOM   8002  N   ASP A 570      70.427  77.372  40.196  1.00  0.66           N  
ATOM   8003  CA  ASP A 570      70.192  78.181  41.389  1.00  0.66           C  
ATOM   8004  C   ASP A 570      70.809  77.619  42.661  1.00  0.66           C  
ATOM   8005  O   ASP A 570      71.610  78.286  43.321  1.00  0.66           O  
ATOM   8006  CB  ASP A 570      68.692  78.370  41.619  1.00  0.66           C  
ATOM   8007  CG  ASP A 570      68.349  79.246  42.861  1.00  0.66           C  
ATOM   8008  OD1 ASP A 570      69.248  79.724  43.538  1.00  0.66           O  
ATOM   8009  OD2 ASP A 570      67.180  79.439  43.119  1.00  0.66           O  
ATOM   8010  H   ASP A 570      69.841  76.562  40.056  1.00  0.66           H  
ATOM   8011  HA  ASP A 570      70.628  79.163  41.215  1.00  0.66           H  
ATOM   8012 1HB  ASP A 570      68.245  78.826  40.736  1.00  0.66           H  
ATOM   8013 2HB  ASP A 570      68.220  77.393  41.749  1.00  0.66           H  
ATOM   8014  N   ALA A 571      70.394  76.427  43.070  1.00  0.65           N  
ATOM   8015  CA  ALA A 571      70.903  76.000  44.368  1.00  0.65           C  
ATOM   8016  C   ALA A 571      70.867  74.519  44.632  1.00  0.65           C  
ATOM   8017  O   ALA A 571      69.922  73.828  44.270  1.00  0.65           O  
ATOM   8018  CB  ALA A 571      70.089  76.677  45.465  1.00  0.65           C  
ATOM   8019  H   ALA A 571      69.761  75.874  42.491  1.00  0.65           H  
ATOM   8020  HA  ALA A 571      71.939  76.317  44.430  1.00  0.65           H  
ATOM   8021 1HB  ALA A 571      70.503  76.399  46.437  1.00  0.65           H  
ATOM   8022 2HB  ALA A 571      70.132  77.762  45.349  1.00  0.65           H  
ATOM   8023 3HB  ALA A 571      69.054  76.351  45.400  1.00  0.65           H  
ATOM   8024  N   LEU A 572      71.852  74.092  45.402  1.00  0.64           N  
ATOM   8025  CA  LEU A 572      71.956  72.756  45.960  1.00  0.64           C  
ATOM   8026  C   LEU A 572      71.816  72.795  47.468  1.00  0.64           C  
ATOM   8027  O   LEU A 572      72.473  73.596  48.137  1.00  0.64           O  
ATOM   8028  CB  LEU A 572      73.298  72.113  45.591  1.00  0.64           C  
ATOM   8029  CG  LEU A 572      73.651  70.778  46.306  1.00  0.64           C  
ATOM   8030  CD1 LEU A 572      72.700  69.698  45.939  1.00  0.64           C  
ATOM   8031  CD2 LEU A 572      75.044  70.370  45.901  1.00  0.64           C  
ATOM   8032  H   LEU A 572      72.600  74.753  45.608  1.00  0.64           H  
ATOM   8033  HA  LEU A 572      71.153  72.144  45.556  1.00  0.64           H  
ATOM   8034 1HB  LEU A 572      73.298  71.918  44.519  1.00  0.64           H  
ATOM   8035 2HB  LEU A 572      74.097  72.827  45.808  1.00  0.64           H  
ATOM   8036  HG  LEU A 572      73.604  70.919  47.386  1.00  0.64           H  
ATOM   8037 1HD1 LEU A 572      72.990  68.788  46.459  1.00  0.64           H  
ATOM   8038 2HD1 LEU A 572      71.702  69.967  46.232  1.00  0.64           H  
ATOM   8039 3HD1 LEU A 572      72.736  69.540  44.885  1.00  0.64           H  
ATOM   8040 1HD2 LEU A 572      75.313  69.439  46.411  1.00  0.64           H  
ATOM   8041 2HD2 LEU A 572      75.063  70.223  44.856  1.00  0.64           H  
ATOM   8042 3HD2 LEU A 572      75.747  71.143  46.163  1.00  0.64           H  
ATOM   8043  N   ARG A 573      70.941  71.959  47.991  1.00  0.62           N  
ATOM   8044  CA  ARG A 573      70.771  71.858  49.419  1.00  0.62           C  
ATOM   8045  C   ARG A 573      70.980  70.399  49.818  1.00  0.62           C  
ATOM   8046  O   ARG A 573      70.463  69.484  49.175  1.00  0.62           O  
ATOM   8047  CB  ARG A 573      69.389  72.363  49.845  1.00  0.62           C  
ATOM   8048  CG  ARG A 573      69.154  73.847  49.507  1.00  0.62           C  
ATOM   8049  CD  ARG A 573      67.968  74.463  50.192  1.00  0.62           C  
ATOM   8050  NE  ARG A 573      66.679  73.958  49.717  1.00  0.62           N  
ATOM   8051  CZ  ARG A 573      65.483  74.351  50.219  1.00  0.62           C  
ATOM   8052  NH1 ARG A 573      65.442  75.246  51.192  1.00  0.62           N  
ATOM   8053  NH2 ARG A 573      64.356  73.847  49.740  1.00  0.62           N  
ATOM   8054  H   ARG A 573      70.392  71.370  47.374  1.00  0.62           H  
ATOM   8055  HA  ARG A 573      71.523  72.465  49.909  1.00  0.62           H  
ATOM   8056 1HB  ARG A 573      68.612  71.783  49.346  1.00  0.62           H  
ATOM   8057 2HB  ARG A 573      69.266  72.235  50.921  1.00  0.62           H  
ATOM   8058 1HG  ARG A 573      70.036  74.421  49.759  1.00  0.62           H  
ATOM   8059 2HG  ARG A 573      68.974  73.923  48.431  1.00  0.62           H  
ATOM   8060 1HD  ARG A 573      68.036  74.258  51.261  1.00  0.62           H  
ATOM   8061 2HD  ARG A 573      67.988  75.538  50.032  1.00  0.62           H  
ATOM   8062  HE  ARG A 573      66.669  73.256  48.948  1.00  0.62           H  
ATOM   8063 1HH1 ARG A 573      66.303  75.632  51.558  1.00  0.62           H  
ATOM   8064 2HH1 ARG A 573      64.554  75.541  51.568  1.00  0.62           H  
ATOM   8065 1HH2 ARG A 573      64.393  73.130  48.985  1.00  0.62           H  
ATOM   8066 2HH2 ARG A 573      63.470  74.135  50.110  1.00  0.62           H  
ATOM   8067  N   ASP A 574      71.768  70.194  50.863  1.00  0.61           N  
ATOM   8068  CA  ASP A 574      72.077  68.856  51.365  1.00  0.61           C  
ATOM   8069  C   ASP A 574      71.823  68.703  52.856  1.00  0.61           C  
ATOM   8070  O   ASP A 574      72.423  69.409  53.658  1.00  0.61           O  
ATOM   8071  CB  ASP A 574      73.545  68.495  51.108  1.00  0.61           C  
ATOM   8072  CG  ASP A 574      73.949  68.152  49.678  1.00  0.61           C  
ATOM   8073  OD1 ASP A 574      73.486  67.118  49.206  1.00  0.61           O  
ATOM   8074  OD2 ASP A 574      74.821  68.812  49.116  1.00  0.61           O  
ATOM   8075  H   ASP A 574      72.164  71.011  51.333  1.00  0.61           H  
ATOM   8076  HA  ASP A 574      71.445  68.139  50.844  1.00  0.61           H  
ATOM   8077 1HB  ASP A 574      74.158  69.331  51.406  1.00  0.61           H  
ATOM   8078 2HB  ASP A 574      73.818  67.672  51.762  1.00  0.61           H  
ATOM   8079  N   GLU A 575      70.951  67.782  53.237  1.00  0.61           N  
ATOM   8080  CA  GLU A 575      70.681  67.565  54.658  1.00  0.61           C  
ATOM   8081  C   GLU A 575      70.994  66.131  55.107  1.00  0.61           C  
ATOM   8082  O   GLU A 575      70.205  65.203  54.884  1.00  0.61           O  
ATOM   8083  CB  GLU A 575      69.232  67.911  54.958  1.00  0.61           C  
ATOM   8084  CG  GLU A 575      68.861  69.376  54.698  1.00  0.61           C  
ATOM   8085  CD  GLU A 575      67.409  69.640  54.932  1.00  0.61           C  
ATOM   8086  OE1 GLU A 575      66.721  68.708  55.274  1.00  0.61           O  
ATOM   8087  OE2 GLU A 575      66.979  70.754  54.764  1.00  0.61           O  
ATOM   8088  H   GLU A 575      70.452  67.246  52.524  1.00  0.61           H  
ATOM   8089  HA  GLU A 575      71.318  68.234  55.237  1.00  0.61           H  
ATOM   8090 1HB  GLU A 575      68.588  67.284  54.358  1.00  0.61           H  
ATOM   8091 2HB  GLU A 575      69.018  67.692  56.003  1.00  0.61           H  
ATOM   8092 1HG  GLU A 575      69.456  70.016  55.352  1.00  0.61           H  
ATOM   8093 2HG  GLU A 575      69.107  69.626  53.667  1.00  0.61           H  
ATOM   8094  N   GLY A 576      72.172  65.943  55.703  1.00  0.60           N  
ATOM   8095  CA  GLY A 576      72.634  64.635  56.174  1.00  0.60           C  
ATOM   8096  C   GLY A 576      73.115  63.688  55.068  1.00  0.60           C  
ATOM   8097  O   GLY A 576      73.305  62.496  55.316  1.00  0.60           O  
ATOM   8098  H   GLY A 576      72.766  66.753  55.873  1.00  0.60           H  
ATOM   8099 1HA  GLY A 576      73.444  64.788  56.886  1.00  0.60           H  
ATOM   8100 2HA  GLY A 576      71.828  64.157  56.726  1.00  0.60           H  
ATOM   8101  N   THR A 577      73.290  64.203  53.854  1.00  0.60           N  
ATOM   8102  CA  THR A 577      73.658  63.372  52.709  1.00  0.60           C  
ATOM   8103  C   THR A 577      75.138  63.053  52.618  1.00  0.60           C  
ATOM   8104  O   THR A 577      75.964  63.747  53.211  1.00  0.60           O  
ATOM   8105  CB  THR A 577      73.286  64.092  51.413  1.00  0.60           C  
ATOM   8106  OG1 THR A 577      74.097  65.261  51.263  1.00  0.60           O  
ATOM   8107  CG2 THR A 577      71.878  64.539  51.513  1.00  0.60           C  
ATOM   8108  H   THR A 577      73.122  65.188  53.720  1.00  0.60           H  
ATOM   8109  HA  THR A 577      73.109  62.435  52.784  1.00  0.60           H  
ATOM   8110  HB  THR A 577      73.420  63.437  50.549  1.00  0.60           H  
ATOM   8111  HG1 THR A 577      73.777  65.802  50.485  1.00  0.60           H  
ATOM   8112 1HG2 THR A 577      71.643  65.070  50.636  1.00  0.60           H  
ATOM   8113 2HG2 THR A 577      71.229  63.703  51.623  1.00  0.60           H  
ATOM   8114 3HG2 THR A 577      71.764  65.194  52.366  1.00  0.60           H  
ATOM   8115  N   ARG A 578      75.466  62.079  51.779  1.00  0.60           N  
ATOM   8116  CA  ARG A 578      76.851  61.702  51.518  1.00  0.60           C  
ATOM   8117  C   ARG A 578      77.155  61.509  50.040  1.00  0.60           C  
ATOM   8118  O   ARG A 578      76.428  60.813  49.335  1.00  0.60           O  
ATOM   8119  CB  ARG A 578      77.198  60.393  52.227  1.00  0.60           C  
ATOM   8120  CG  ARG A 578      78.620  59.851  51.924  1.00  0.60           C  
ATOM   8121  CD  ARG A 578      78.892  58.524  52.561  1.00  0.60           C  
ATOM   8122  NE  ARG A 578      78.992  58.580  54.008  1.00  0.60           N  
ATOM   8123  CZ  ARG A 578      79.000  57.505  54.819  1.00  0.60           C  
ATOM   8124  NH1 ARG A 578      78.898  56.285  54.328  1.00  0.60           N  
ATOM   8125  NH2 ARG A 578      79.116  57.701  56.112  1.00  0.60           N  
ATOM   8126  H   ARG A 578      74.701  61.564  51.343  1.00  0.60           H  
ATOM   8127  HA  ARG A 578      77.496  62.488  51.903  1.00  0.60           H  
ATOM   8128 1HB  ARG A 578      77.125  60.537  53.307  1.00  0.60           H  
ATOM   8129 2HB  ARG A 578      76.478  59.623  51.948  1.00  0.60           H  
ATOM   8130 1HG  ARG A 578      78.730  59.708  50.849  1.00  0.60           H  
ATOM   8131 2HG  ARG A 578      79.370  60.561  52.265  1.00  0.60           H  
ATOM   8132 1HD  ARG A 578      78.087  57.836  52.305  1.00  0.60           H  
ATOM   8133 2HD  ARG A 578      79.833  58.134  52.173  1.00  0.60           H  
ATOM   8134  HE  ARG A 578      79.077  59.493  54.474  1.00  0.60           H  
ATOM   8135 1HH1 ARG A 578      78.811  56.149  53.332  1.00  0.60           H  
ATOM   8136 2HH1 ARG A 578      78.908  55.490  54.949  1.00  0.60           H  
ATOM   8137 1HH2 ARG A 578      79.204  58.675  56.442  1.00  0.60           H  
ATOM   8138 2HH2 ARG A 578      79.129  56.928  56.755  1.00  0.60           H  
ATOM   8139  N   TYR A 579      78.261  62.085  49.599  1.00  0.61           N  
ATOM   8140  CA  TYR A 579      78.764  61.916  48.242  1.00  0.61           C  
ATOM   8141  C   TYR A 579      80.130  61.244  48.299  1.00  0.61           C  
ATOM   8142  O   TYR A 579      81.037  61.761  48.956  1.00  0.61           O  
ATOM   8143  CB  TYR A 579      78.905  63.271  47.558  1.00  0.61           C  
ATOM   8144  CG  TYR A 579      77.650  64.009  47.357  1.00  0.61           C  
ATOM   8145  CD1 TYR A 579      77.120  64.707  48.402  1.00  0.61           C  
ATOM   8146  CD2 TYR A 579      77.040  64.032  46.121  1.00  0.61           C  
ATOM   8147  CE1 TYR A 579      75.983  65.422  48.225  1.00  0.61           C  
ATOM   8148  CE2 TYR A 579      75.894  64.757  45.931  1.00  0.61           C  
ATOM   8149  CZ  TYR A 579      75.363  65.454  46.982  1.00  0.61           C  
ATOM   8150  OH  TYR A 579      74.228  66.192  46.806  1.00  0.61           O  
ATOM   8151  H   TYR A 579      78.772  62.687  50.242  1.00  0.61           H  
ATOM   8152  HA  TYR A 579      78.088  61.281  47.680  1.00  0.61           H  
ATOM   8153 1HB  TYR A 579      79.565  63.896  48.149  1.00  0.61           H  
ATOM   8154 2HB  TYR A 579      79.371  63.127  46.590  1.00  0.61           H  
ATOM   8155  HD1 TYR A 579      77.613  64.695  49.382  1.00  0.61           H  
ATOM   8156  HD2 TYR A 579      77.467  63.487  45.307  1.00  0.61           H  
ATOM   8157  HE1 TYR A 579      75.573  65.973  49.061  1.00  0.61           H  
ATOM   8158  HE2 TYR A 579      75.409  64.780  44.953  1.00  0.61           H  
ATOM   8159  HH  TYR A 579      73.968  66.597  47.669  1.00  0.61           H  
ATOM   8160  N   GLN A 580      80.290  60.108  47.623  1.00  0.62           N  
ATOM   8161  CA  GLN A 580      81.575  59.414  47.652  1.00  0.62           C  
ATOM   8162  C   GLN A 580      82.046  58.900  46.300  1.00  0.62           C  
ATOM   8163  O   GLN A 580      81.485  57.940  45.747  1.00  0.62           O  
ATOM   8164  CB  GLN A 580      81.527  58.220  48.598  1.00  0.62           C  
ATOM   8165  CG  GLN A 580      82.885  57.528  48.724  1.00  0.62           C  
ATOM   8166  CD  GLN A 580      82.860  56.306  49.611  1.00  0.62           C  
ATOM   8167  OE1 GLN A 580      82.100  55.362  49.337  1.00  0.62           O  
ATOM   8168  NE2 GLN A 580      83.675  56.295  50.658  1.00  0.62           N  
ATOM   8169  H   GLN A 580      79.502  59.717  47.111  1.00  0.62           H  
ATOM   8170  HA  GLN A 580      82.325  60.108  48.020  1.00  0.62           H  
ATOM   8171 1HB  GLN A 580      81.218  58.553  49.589  1.00  0.62           H  
ATOM   8172 2HB  GLN A 580      80.794  57.495  48.241  1.00  0.62           H  
ATOM   8173 1HG  GLN A 580      83.214  57.224  47.729  1.00  0.62           H  
ATOM   8174 2HG  GLN A 580      83.597  58.243  49.139  1.00  0.62           H  
ATOM   8175 1HE2 GLN A 580      83.697  55.507  51.275  1.00  0.62           H  
ATOM   8176 2HE2 GLN A 580      84.277  57.074  50.834  1.00  0.62           H  
ATOM   8177  N   ALA A 581      83.126  59.487  45.803  1.00  0.62           N  
ATOM   8178  CA  ALA A 581      83.667  59.018  44.541  1.00  0.62           C  
ATOM   8179  C   ALA A 581      84.776  58.002  44.819  1.00  0.62           C  
ATOM   8180  O   ALA A 581      85.645  58.218  45.677  1.00  0.62           O  
ATOM   8181  CB  ALA A 581      84.153  60.161  43.699  1.00  0.62           C  
ATOM   8182  H   ALA A 581      83.544  60.276  46.299  1.00  0.62           H  
ATOM   8183  HA  ALA A 581      82.876  58.521  43.999  1.00  0.62           H  
ATOM   8184 1HB  ALA A 581      84.527  59.780  42.758  1.00  0.62           H  
ATOM   8185 2HB  ALA A 581      83.328  60.850  43.513  1.00  0.62           H  
ATOM   8186 3HB  ALA A 581      84.937  60.675  44.204  1.00  0.62           H  
ATOM   8187  N   ARG A 582      84.728  56.891  44.094  1.00  0.63           N  
ATOM   8188  CA  ARG A 582      85.669  55.793  44.249  1.00  0.63           C  
ATOM   8189  C   ARG A 582      86.449  55.548  42.971  1.00  0.63           C  
ATOM   8190  O   ARG A 582      85.949  54.925  42.038  1.00  0.63           O  
ATOM   8191  CB  ARG A 582      84.938  54.517  44.655  1.00  0.63           C  
ATOM   8192  CG  ARG A 582      84.213  54.580  46.013  1.00  0.63           C  
ATOM   8193  CD  ARG A 582      83.649  53.246  46.407  1.00  0.63           C  
ATOM   8194  NE  ARG A 582      82.978  53.295  47.696  1.00  0.63           N  
ATOM   8195  CZ  ARG A 582      82.575  52.236  48.410  1.00  0.63           C  
ATOM   8196  NH1 ARG A 582      82.765  51.008  47.978  1.00  0.63           N  
ATOM   8197  NH2 ARG A 582      81.987  52.469  49.563  1.00  0.63           N  
ATOM   8198  H   ARG A 582      83.987  56.816  43.401  1.00  0.63           H  
ATOM   8199  HA  ARG A 582      86.374  56.052  45.040  1.00  0.63           H  
ATOM   8200 1HB  ARG A 582      84.186  54.280  43.898  1.00  0.63           H  
ATOM   8201 2HB  ARG A 582      85.642  53.684  44.688  1.00  0.63           H  
ATOM   8202 1HG  ARG A 582      84.905  54.910  46.789  1.00  0.63           H  
ATOM   8203 2HG  ARG A 582      83.380  55.290  45.951  1.00  0.63           H  
ATOM   8204 1HD  ARG A 582      82.922  52.926  45.660  1.00  0.63           H  
ATOM   8205 2HD  ARG A 582      84.452  52.512  46.470  1.00  0.63           H  
ATOM   8206  HE  ARG A 582      82.775  54.204  48.109  1.00  0.63           H  
ATOM   8207 1HH1 ARG A 582      83.221  50.853  47.091  1.00  0.63           H  
ATOM   8208 2HH1 ARG A 582      82.457  50.224  48.533  1.00  0.63           H  
ATOM   8209 1HH2 ARG A 582      81.875  53.452  49.847  1.00  0.63           H  
ATOM   8210 2HH2 ARG A 582      81.668  51.711  50.145  1.00  0.63           H  
ATOM   8211  N   SER A 583      87.702  55.975  42.986  1.00  0.63           N  
ATOM   8212  CA  SER A 583      88.700  55.986  41.906  1.00  0.63           C  
ATOM   8213  C   SER A 583      88.646  57.245  41.029  1.00  0.63           C  
ATOM   8214  O   SER A 583      89.684  57.641  40.485  1.00  0.63           O  
ATOM   8215  CB  SER A 583      88.564  54.764  41.001  1.00  0.63           C  
ATOM   8216  OG  SER A 583      87.544  54.909  40.054  1.00  0.63           O  
ATOM   8217  H   SER A 583      87.987  56.419  43.849  1.00  0.63           H  
ATOM   8218  HA  SER A 583      89.684  55.942  42.357  1.00  0.63           H  
ATOM   8219 1HB  SER A 583      89.507  54.604  40.487  1.00  0.63           H  
ATOM   8220 2HB  SER A 583      88.374  53.877  41.608  1.00  0.63           H  
ATOM   8221  HG  SER A 583      86.728  54.881  40.562  1.00  0.63           H  
ATOM   8222  N   GLY A 584      87.508  57.943  40.981  1.00  0.62           N  
ATOM   8223  CA  GLY A 584      87.421  59.239  40.311  1.00  0.62           C  
ATOM   8224  C   GLY A 584      87.269  60.360  41.341  1.00  0.62           C  
ATOM   8225  O   GLY A 584      87.552  60.157  42.533  1.00  0.62           O  
ATOM   8226  H   GLY A 584      86.644  57.585  41.386  1.00  0.62           H  
ATOM   8227 1HA  GLY A 584      88.312  59.407  39.706  1.00  0.62           H  
ATOM   8228 2HA  GLY A 584      86.574  59.243  39.632  1.00  0.62           H  
ATOM   8229  N   GLY A 585      86.856  61.550  40.883  1.00  0.62           N  
ATOM   8230  CA  GLY A 585      86.718  62.700  41.788  1.00  0.62           C  
ATOM   8231  C   GLY A 585      85.264  63.072  42.100  1.00  0.62           C  
ATOM   8232  O   GLY A 585      84.336  62.349  41.727  1.00  0.62           O  
ATOM   8233  H   GLY A 585      86.646  61.673  39.886  1.00  0.62           H  
ATOM   8234 1HA  GLY A 585      87.270  62.518  42.700  1.00  0.62           H  
ATOM   8235 2HA  GLY A 585      87.202  63.561  41.328  1.00  0.62           H  
ATOM   8236  N   LEU A 586      85.088  64.211  42.769  1.00  0.61           N  
ATOM   8237  CA  LEU A 586      83.773  64.766  43.108  1.00  0.61           C  
ATOM   8238  C   LEU A 586      83.717  66.238  42.729  1.00  0.61           C  
ATOM   8239  O   LEU A 586      84.526  67.029  43.211  1.00  0.61           O  
ATOM   8240  CB  LEU A 586      83.477  64.570  44.603  1.00  0.61           C  
ATOM   8241  CG  LEU A 586      82.198  65.220  45.222  1.00  0.61           C  
ATOM   8242  CD1 LEU A 586      80.953  64.702  44.595  1.00  0.61           C  
ATOM   8243  CD2 LEU A 586      82.170  64.865  46.707  1.00  0.61           C  
ATOM   8244  H   LEU A 586      85.923  64.706  43.089  1.00  0.61           H  
ATOM   8245  HA  LEU A 586      83.017  64.232  42.542  1.00  0.61           H  
ATOM   8246 1HB  LEU A 586      83.403  63.499  44.793  1.00  0.61           H  
ATOM   8247 2HB  LEU A 586      84.323  64.948  45.155  1.00  0.61           H  
ATOM   8248  HG  LEU A 586      82.233  66.302  45.081  1.00  0.61           H  
ATOM   8249 1HD1 LEU A 586      80.085  65.171  45.060  1.00  0.61           H  
ATOM   8250 2HD1 LEU A 586      80.959  64.930  43.527  1.00  0.61           H  
ATOM   8251 3HD1 LEU A 586      80.915  63.635  44.750  1.00  0.61           H  
ATOM   8252 1HD2 LEU A 586      81.296  65.306  47.159  1.00  0.61           H  
ATOM   8253 2HD2 LEU A 586      82.129  63.777  46.828  1.00  0.61           H  
ATOM   8254 3HD2 LEU A 586      83.059  65.237  47.194  1.00  0.61           H  
ATOM   8255  N   LEU A 587      82.780  66.592  41.852  1.00  0.60           N  
ATOM   8256  CA  LEU A 587      82.638  67.967  41.384  1.00  0.60           C  
ATOM   8257  C   LEU A 587      81.246  68.552  41.551  1.00  0.60           C  
ATOM   8258  O   LEU A 587      80.276  68.078  40.959  1.00  0.60           O  
ATOM   8259  CB  LEU A 587      83.012  68.073  39.900  1.00  0.60           C  
ATOM   8260  CG  LEU A 587      82.780  69.463  39.241  1.00  0.60           C  
ATOM   8261  CD1 LEU A 587      83.676  70.520  39.886  1.00  0.60           C  
ATOM   8262  CD2 LEU A 587      83.043  69.344  37.752  1.00  0.60           C  
ATOM   8263  H   LEU A 587      82.160  65.872  41.488  1.00  0.60           H  
ATOM   8264  HA  LEU A 587      83.332  68.577  41.943  1.00  0.60           H  
ATOM   8265 1HB  LEU A 587      84.067  67.829  39.794  1.00  0.60           H  
ATOM   8266 2HB  LEU A 587      82.431  67.342  39.346  1.00  0.60           H  
ATOM   8267  HG  LEU A 587      81.743  69.770  39.400  1.00  0.60           H  
ATOM   8268 1HD1 LEU A 587      83.496  71.491  39.424  1.00  0.60           H  
ATOM   8269 2HD1 LEU A 587      83.459  70.589  40.944  1.00  0.60           H  
ATOM   8270 3HD1 LEU A 587      84.722  70.249  39.752  1.00  0.60           H  
ATOM   8271 1HD2 LEU A 587      82.865  70.309  37.275  1.00  0.60           H  
ATOM   8272 2HD2 LEU A 587      84.077  69.041  37.588  1.00  0.60           H  
ATOM   8273 3HD2 LEU A 587      82.371  68.594  37.323  1.00  0.60           H  
ATOM   8274  N   ILE A 588      81.172  69.621  42.319  1.00  0.60           N  
ATOM   8275  CA  ILE A 588      79.930  70.339  42.535  1.00  0.60           C  
ATOM   8276  C   ILE A 588      80.038  71.744  41.988  1.00  0.60           C  
ATOM   8277  O   ILE A 588      80.959  72.486  42.313  1.00  0.60           O  
ATOM   8278  CB  ILE A 588      79.537  70.346  44.020  1.00  0.60           C  
ATOM   8279  CG1 ILE A 588      79.255  68.880  44.494  1.00  0.60           C  
ATOM   8280  CG2 ILE A 588      78.389  71.328  44.312  1.00  0.60           C  
ATOM   8281  CD1 ILE A 588      79.047  68.721  45.979  1.00  0.60           C  
ATOM   8282  H   ILE A 588      82.028  69.946  42.771  1.00  0.60           H  
ATOM   8283  HA  ILE A 588      79.134  69.837  41.986  1.00  0.60           H  
ATOM   8284  HB  ILE A 588      80.367  70.674  44.559  1.00  0.60           H  
ATOM   8285 1HG1 ILE A 588      78.364  68.517  43.982  1.00  0.60           H  
ATOM   8286 2HG1 ILE A 588      80.098  68.250  44.209  1.00  0.60           H  
ATOM   8287 1HG2 ILE A 588      78.176  71.335  45.379  1.00  0.60           H  
ATOM   8288 2HG2 ILE A 588      78.676  72.331  43.997  1.00  0.60           H  
ATOM   8289 3HG2 ILE A 588      77.522  71.041  43.783  1.00  0.60           H  
ATOM   8290 1HD1 ILE A 588      78.857  67.670  46.206  1.00  0.60           H  
ATOM   8291 2HD1 ILE A 588      79.937  69.053  46.516  1.00  0.60           H  
ATOM   8292 3HD1 ILE A 588      78.191  69.318  46.291  1.00  0.60           H  
ATOM   8293  N   ASP A 589      79.104  72.084  41.134  1.00  0.60           N  
ATOM   8294  CA  ASP A 589      79.016  73.368  40.474  1.00  0.60           C  
ATOM   8295  C   ASP A 589      77.592  73.891  40.609  1.00  0.60           C  
ATOM   8296  O   ASP A 589      76.659  73.310  40.058  1.00  0.60           O  
ATOM   8297  CB  ASP A 589      79.484  73.190  39.020  1.00  0.60           C  
ATOM   8298  CG  ASP A 589      79.425  74.399  38.098  1.00  0.60           C  
ATOM   8299  OD1 ASP A 589      78.751  75.360  38.379  1.00  0.60           O  
ATOM   8300  OD2 ASP A 589      79.981  74.326  37.011  1.00  0.60           O  
ATOM   8301  H   ASP A 589      78.413  71.383  40.874  1.00  0.60           H  
ATOM   8302  HA  ASP A 589      79.685  74.065  40.967  1.00  0.60           H  
ATOM   8303 1HB  ASP A 589      80.519  72.845  39.038  1.00  0.60           H  
ATOM   8304 2HB  ASP A 589      78.900  72.387  38.566  1.00  0.60           H  
ATOM   8305  N   ALA A 590      77.414  74.923  41.422  1.00  0.60           N  
ATOM   8306  CA  ALA A 590      76.062  75.411  41.693  1.00  0.60           C  
ATOM   8307  C   ALA A 590      76.064  76.903  41.940  1.00  0.60           C  
ATOM   8308  O   ALA A 590      77.027  77.428  42.463  1.00  0.60           O  
ATOM   8309  CB  ALA A 590      75.491  74.697  42.917  1.00  0.60           C  
ATOM   8310  H   ALA A 590      78.242  75.374  41.820  1.00  0.60           H  
ATOM   8311  HA  ALA A 590      75.457  75.203  40.829  1.00  0.60           H  
ATOM   8312 1HB  ALA A 590      74.472  75.055  43.099  1.00  0.60           H  
ATOM   8313 2HB  ALA A 590      75.471  73.620  42.738  1.00  0.60           H  
ATOM   8314 3HB  ALA A 590      76.105  74.908  43.788  1.00  0.60           H  
ATOM   8315  N   ALA A 591      75.000  77.622  41.628  1.00  0.60           N  
ATOM   8316  CA  ALA A 591      75.088  79.022  42.054  1.00  0.60           C  
ATOM   8317  C   ALA A 591      75.182  79.089  43.589  1.00  0.60           C  
ATOM   8318  O   ALA A 591      76.088  79.718  44.128  1.00  0.60           O  
ATOM   8319  CB  ALA A 591      73.936  79.856  41.548  1.00  0.60           C  
ATOM   8320  H   ALA A 591      74.215  77.209  41.118  1.00  0.60           H  
ATOM   8321  HA  ALA A 591      75.993  79.445  41.637  1.00  0.60           H  
ATOM   8322 1HB  ALA A 591      74.069  80.886  41.874  1.00  0.60           H  
ATOM   8323 2HB  ALA A 591      73.925  79.822  40.465  1.00  0.60           H  
ATOM   8324 3HB  ALA A 591      73.016  79.490  41.920  1.00  0.60           H  
ATOM   8325  N   ARG A 592      74.336  78.359  44.306  1.00  0.61           N  
ATOM   8326  CA  ARG A 592      74.432  78.386  45.766  1.00  0.61           C  
ATOM   8327  C   ARG A 592      74.506  76.980  46.352  1.00  0.61           C  
ATOM   8328  O   ARG A 592      73.992  76.028  45.753  1.00  0.61           O  
ATOM   8329  CB  ARG A 592      73.241  79.131  46.345  1.00  0.61           C  
ATOM   8330  CG  ARG A 592      73.144  80.585  45.936  1.00  0.61           C  
ATOM   8331  CD  ARG A 592      72.001  81.270  46.581  1.00  0.61           C  
ATOM   8332  NE  ARG A 592      70.684  80.846  46.065  1.00  0.61           N  
ATOM   8333  CZ  ARG A 592      69.529  81.013  46.720  1.00  0.61           C  
ATOM   8334  NH1 ARG A 592      69.502  81.552  47.924  1.00  0.61           N  
ATOM   8335  NH2 ARG A 592      68.429  80.634  46.131  1.00  0.61           N  
ATOM   8336  H   ARG A 592      73.559  77.885  43.850  1.00  0.61           H  
ATOM   8337  HA  ARG A 592      75.341  78.916  46.050  1.00  0.61           H  
ATOM   8338 1HB  ARG A 592      72.324  78.643  46.035  1.00  0.61           H  
ATOM   8339 2HB  ARG A 592      73.288  79.095  47.434  1.00  0.61           H  
ATOM   8340 1HG  ARG A 592      74.069  81.095  46.208  1.00  0.61           H  
ATOM   8341 2HG  ARG A 592      72.998  80.641  44.857  1.00  0.61           H  
ATOM   8342 1HD  ARG A 592      72.026  81.062  47.649  1.00  0.61           H  
ATOM   8343 2HD  ARG A 592      72.096  82.341  46.423  1.00  0.61           H  
ATOM   8344  HE  ARG A 592      70.597  80.422  45.117  1.00  0.61           H  
ATOM   8345 1HH1 ARG A 592      70.361  81.842  48.366  1.00  0.61           H  
ATOM   8346 2HH1 ARG A 592      68.621  81.672  48.401  1.00  0.61           H  
ATOM   8347 1HH2 ARG A 592      68.505  80.239  45.175  1.00  0.61           H  
ATOM   8348 2HH2 ARG A 592      67.535  80.740  46.575  1.00  0.61           H  
ATOM   8349  N   HIS A 593      75.125  76.846  47.534  1.00  0.61           N  
ATOM   8350  CA  HIS A 593      75.180  75.526  48.191  1.00  0.61           C  
ATOM   8351  C   HIS A 593      75.060  75.602  49.712  1.00  0.61           C  
ATOM   8352  O   HIS A 593      75.910  76.204  50.375  1.00  0.61           O  
ATOM   8353  CB  HIS A 593      76.465  74.789  47.808  1.00  0.61           C  
ATOM   8354  CG  HIS A 593      76.589  73.335  48.233  1.00  0.61           C  
ATOM   8355  ND1 HIS A 593      77.777  72.630  48.105  1.00  0.61           N  
ATOM   8356  CD2 HIS A 593      75.688  72.455  48.732  1.00  0.61           C  
ATOM   8357  CE1 HIS A 593      77.589  71.382  48.501  1.00  0.61           C  
ATOM   8358  NE2 HIS A 593      76.329  71.252  48.880  1.00  0.61           N  
ATOM   8359  H   HIS A 593      75.543  77.679  47.959  1.00  0.61           H  
ATOM   8360  HA  HIS A 593      74.354  74.928  47.832  1.00  0.61           H  
ATOM   8361 1HB  HIS A 593      76.527  74.790  46.734  1.00  0.61           H  
ATOM   8362 2HB  HIS A 593      77.311  75.324  48.201  1.00  0.61           H  
ATOM   8363  HD2 HIS A 593      74.644  72.640  48.953  1.00  0.61           H  
ATOM   8364  HE1 HIS A 593      78.343  70.600  48.500  1.00  0.61           H  
ATOM   8365  HE2 HIS A 593      75.859  70.386  49.217  1.00  0.61           H  
ATOM   8366  N   ASP A 594      73.990  74.994  50.236  1.00  0.62           N  
ATOM   8367  CA  ASP A 594      73.677  74.931  51.669  1.00  0.62           C  
ATOM   8368  C   ASP A 594      73.733  73.470  52.149  1.00  0.62           C  
ATOM   8369  O   ASP A 594      72.798  72.698  51.910  1.00  0.62           O  
ATOM   8370  CB  ASP A 594      72.300  75.570  51.922  1.00  0.62           C  
ATOM   8371  CG  ASP A 594      71.831  75.627  53.391  1.00  0.62           C  
ATOM   8372  OD1 ASP A 594      72.329  74.893  54.192  1.00  0.62           O  
ATOM   8373  OD2 ASP A 594      70.969  76.428  53.697  1.00  0.62           O  
ATOM   8374  H   ASP A 594      73.362  74.525  49.580  1.00  0.62           H  
ATOM   8375  HA  ASP A 594      74.423  75.501  52.216  1.00  0.62           H  
ATOM   8376 1HB  ASP A 594      72.313  76.588  51.534  1.00  0.62           H  
ATOM   8377 2HB  ASP A 594      71.559  75.025  51.356  1.00  0.62           H  
ATOM   8378  N   ALA A 595      74.852  73.100  52.778  1.00  0.62           N  
ATOM   8379  CA  ALA A 595      75.123  71.729  53.209  1.00  0.62           C  
ATOM   8380  C   ALA A 595      75.106  71.581  54.718  1.00  0.62           C  
ATOM   8381  O   ALA A 595      75.924  72.184  55.411  1.00  0.62           O  
ATOM   8382  CB  ALA A 595      76.472  71.293  52.710  1.00  0.62           C  
ATOM   8383  H   ALA A 595      75.544  73.821  52.965  1.00  0.62           H  
ATOM   8384  HA  ALA A 595      74.345  71.091  52.799  1.00  0.62           H  
ATOM   8385 1HB  ALA A 595      76.660  70.266  53.015  1.00  0.62           H  
ATOM   8386 2HB  ALA A 595      76.506  71.372  51.633  1.00  0.62           H  
ATOM   8387 3HB  ALA A 595      77.199  71.941  53.147  1.00  0.62           H  
ATOM   8388  N   ARG A 596      74.224  70.747  55.227  1.00  0.62           N  
ATOM   8389  CA  ARG A 596      74.092  70.569  56.657  1.00  0.62           C  
ATOM   8390  C   ARG A 596      74.280  69.111  57.053  1.00  0.62           C  
ATOM   8391  O   ARG A 596      73.574  68.224  56.568  1.00  0.62           O  
ATOM   8392  CB  ARG A 596      72.723  71.061  57.091  1.00  0.62           C  
ATOM   8393  CG  ARG A 596      72.469  72.520  56.701  1.00  0.62           C  
ATOM   8394  CD  ARG A 596      71.215  73.070  57.243  1.00  0.62           C  
ATOM   8395  NE  ARG A 596      70.931  74.368  56.655  1.00  0.62           N  
ATOM   8396  CZ  ARG A 596      70.045  75.263  57.120  1.00  0.62           C  
ATOM   8397  NH1 ARG A 596      69.369  75.027  58.232  1.00  0.62           N  
ATOM   8398  NH2 ARG A 596      69.856  76.383  56.446  1.00  0.62           N  
ATOM   8399  H   ARG A 596      73.586  70.270  54.604  1.00  0.62           H  
ATOM   8400  HA  ARG A 596      74.854  71.163  57.161  1.00  0.62           H  
ATOM   8401 1HB  ARG A 596      71.951  70.451  56.623  1.00  0.62           H  
ATOM   8402 2HB  ARG A 596      72.621  70.969  58.171  1.00  0.62           H  
ATOM   8403 1HG  ARG A 596      73.292  73.142  57.060  1.00  0.62           H  
ATOM   8404 2HG  ARG A 596      72.414  72.601  55.610  1.00  0.62           H  
ATOM   8405 1HD  ARG A 596      70.388  72.399  57.016  1.00  0.62           H  
ATOM   8406 2HD  ARG A 596      71.309  73.196  58.321  1.00  0.62           H  
ATOM   8407  HE  ARG A 596      71.433  74.610  55.777  1.00  0.62           H  
ATOM   8408 1HH1 ARG A 596      69.522  74.168  58.741  1.00  0.62           H  
ATOM   8409 2HH1 ARG A 596      68.708  75.707  58.573  1.00  0.62           H  
ATOM   8410 1HH2 ARG A 596      70.373  76.528  55.554  1.00  0.62           H  
ATOM   8411 2HH2 ARG A 596      69.200  77.068  56.767  1.00  0.62           H  
ATOM   8412  N   ALA A 597      75.279  68.867  57.894  1.00  0.62           N  
ATOM   8413  CA  ALA A 597      75.655  67.548  58.405  1.00  0.62           C  
ATOM   8414  C   ALA A 597      75.960  66.490  57.340  1.00  0.62           C  
ATOM   8415  O   ALA A 597      75.830  65.300  57.629  1.00  0.62           O  
ATOM   8416  CB  ALA A 597      74.532  67.015  59.280  1.00  0.62           C  
ATOM   8417  H   ALA A 597      75.804  69.663  58.249  1.00  0.62           H  
ATOM   8418  HA  ALA A 597      76.553  67.680  59.009  1.00  0.62           H  
ATOM   8419 1HB  ALA A 597      74.836  66.059  59.705  1.00  0.62           H  
ATOM   8420 2HB  ALA A 597      74.333  67.723  60.083  1.00  0.62           H  
ATOM   8421 3HB  ALA A 597      73.631  66.873  58.690  1.00  0.62           H  
ATOM   8422  N   GLY A 598      76.368  66.885  56.132  1.00  0.62           N  
ATOM   8423  CA  GLY A 598      76.663  65.886  55.107  1.00  0.62           C  
ATOM   8424  C   GLY A 598      78.150  65.594  54.948  1.00  0.62           C  
ATOM   8425  O   GLY A 598      78.983  66.175  55.653  1.00  0.62           O  
ATOM   8426  H   GLY A 598      76.449  67.869  55.927  1.00  0.62           H  
ATOM   8427 1HA  GLY A 598      76.142  64.960  55.353  1.00  0.62           H  
ATOM   8428 2HA  GLY A 598      76.255  66.218  54.151  1.00  0.62           H  
ATOM   8429  N   GLU A 599      78.471  64.732  53.988  1.00  0.62           N  
ATOM   8430  CA  GLU A 599      79.851  64.353  53.720  1.00  0.62           C  
ATOM   8431  C   GLU A 599      80.183  64.399  52.218  1.00  0.62           C  
ATOM   8432  O   GLU A 599      79.390  63.958  51.383  1.00  0.62           O  
ATOM   8433  CB  GLU A 599      80.101  62.939  54.287  1.00  0.62           C  
ATOM   8434  CG  GLU A 599      79.935  62.809  55.821  1.00  0.62           C  
ATOM   8435  CD  GLU A 599      80.139  61.417  56.335  1.00  0.62           C  
ATOM   8436  OE1 GLU A 599      79.305  60.589  56.060  1.00  0.62           O  
ATOM   8437  OE2 GLU A 599      81.135  61.160  56.982  1.00  0.62           O  
ATOM   8438  H   GLU A 599      77.703  64.306  53.475  1.00  0.62           H  
ATOM   8439  HA  GLU A 599      80.493  65.052  54.237  1.00  0.62           H  
ATOM   8440 1HB  GLU A 599      79.404  62.249  53.831  1.00  0.62           H  
ATOM   8441 2HB  GLU A 599      81.110  62.613  54.023  1.00  0.62           H  
ATOM   8442 1HG  GLU A 599      80.611  63.475  56.319  1.00  0.62           H  
ATOM   8443 2HG  GLU A 599      78.927  63.115  56.082  1.00  0.62           H  
ATOM   8444  N   TYR A 600      81.373  64.898  51.880  1.00  0.62           N  
ATOM   8445  CA  TYR A 600      81.833  64.964  50.491  1.00  0.62           C  
ATOM   8446  C   TYR A 600      83.221  64.360  50.363  1.00  0.62           C  
ATOM   8447  O   TYR A 600      84.198  64.973  50.800  1.00  0.62           O  
ATOM   8448  CB  TYR A 600      81.876  66.421  50.051  1.00  0.62           C  
ATOM   8449  CG  TYR A 600      80.567  67.130  50.207  1.00  0.62           C  
ATOM   8450  CD1 TYR A 600      80.298  67.769  51.412  1.00  0.62           C  
ATOM   8451  CD2 TYR A 600      79.629  67.135  49.193  1.00  0.62           C  
ATOM   8452  CE1 TYR A 600      79.099  68.402  51.596  1.00  0.62           C  
ATOM   8453  CE2 TYR A 600      78.421  67.774  49.384  1.00  0.62           C  
ATOM   8454  CZ  TYR A 600      78.155  68.397  50.573  1.00  0.62           C  
ATOM   8455  OH  TYR A 600      76.955  69.021  50.773  1.00  0.62           O  
ATOM   8456  H   TYR A 600      81.965  65.264  52.622  1.00  0.62           H  
ATOM   8457  HA  TYR A 600      81.155  64.389  49.858  1.00  0.62           H  
ATOM   8458 1HB  TYR A 600      82.613  66.942  50.650  1.00  0.62           H  
ATOM   8459 2HB  TYR A 600      82.186  66.499  49.024  1.00  0.62           H  
ATOM   8460  HD1 TYR A 600      81.043  67.760  52.215  1.00  0.62           H  
ATOM   8461  HD2 TYR A 600      79.833  66.634  48.253  1.00  0.62           H  
ATOM   8462  HE1 TYR A 600      78.889  68.898  52.544  1.00  0.62           H  
ATOM   8463  HE2 TYR A 600      77.668  67.781  48.593  1.00  0.62           H  
ATOM   8464  HH  TYR A 600      76.345  68.883  50.010  1.00  0.62           H  
ATOM   8465  N   ALA A 601      83.339  63.229  49.691  1.00  0.62           N  
ATOM   8466  CA  ALA A 601      84.626  62.562  49.610  1.00  0.62           C  
ATOM   8467  C   ALA A 601      84.950  62.042  48.231  1.00  0.62           C  
ATOM   8468  O   ALA A 601      84.060  61.674  47.456  1.00  0.62           O  
ATOM   8469  CB  ALA A 601      84.653  61.391  50.577  1.00  0.62           C  
ATOM   8470  H   ALA A 601      82.506  62.774  49.316  1.00  0.62           H  
ATOM   8471  HA  ALA A 601      85.390  63.281  49.882  1.00  0.62           H  
ATOM   8472 1HB  ALA A 601      85.633  60.914  50.540  1.00  0.62           H  
ATOM   8473 2HB  ALA A 601      84.459  61.750  51.586  1.00  0.62           H  
ATOM   8474 3HB  ALA A 601      83.884  60.676  50.290  1.00  0.62           H  
ATOM   8475  N   ALA A 602      86.240  61.983  47.937  1.00  0.62           N  
ATOM   8476  CA  ALA A 602      86.674  61.406  46.684  1.00  0.62           C  
ATOM   8477  C   ALA A 602      88.095  60.915  46.692  1.00  0.62           C  
ATOM   8478  O   ALA A 602      89.011  61.626  47.095  1.00  0.62           O  
ATOM   8479  CB  ALA A 602      86.578  62.426  45.609  1.00  0.62           C  
ATOM   8480  H   ALA A 602      86.917  62.359  48.609  1.00  0.62           H  
ATOM   8481  HA  ALA A 602      86.026  60.561  46.463  1.00  0.62           H  
ATOM   8482 1HB  ALA A 602      86.883  61.963  44.702  1.00  0.62           H  
ATOM   8483 2HB  ALA A 602      85.568  62.788  45.522  1.00  0.62           H  
ATOM   8484 3HB  ALA A 602      87.230  63.231  45.853  1.00  0.62           H  
ATOM   8485  N   LYS A 603      88.317  59.782  46.054  1.00  0.62           N  
ATOM   8486  CA  LYS A 603      89.674  59.256  45.932  1.00  0.62           C  
ATOM   8487  C   LYS A 603      90.602  60.241  45.208  1.00  0.62           C  
ATOM   8488  O   LYS A 603      91.750  60.430  45.623  1.00  0.62           O  
ATOM   8489  CB  LYS A 603      89.647  57.935  45.171  1.00  0.62           C  
ATOM   8490  CG  LYS A 603      90.993  57.206  45.042  1.00  0.62           C  
ATOM   8491  CD  LYS A 603      91.483  56.659  46.388  1.00  0.62           C  
ATOM   8492  CE  LYS A 603      92.724  55.775  46.212  1.00  0.62           C  
ATOM   8493  NZ  LYS A 603      93.243  55.259  47.517  1.00  0.62           N  
ATOM   8494  H   LYS A 603      87.509  59.243  45.734  1.00  0.62           H  
ATOM   8495  HA  LYS A 603      90.071  59.087  46.932  1.00  0.62           H  
ATOM   8496 1HB  LYS A 603      88.938  57.260  45.649  1.00  0.62           H  
ATOM   8497 2HB  LYS A 603      89.285  58.131  44.159  1.00  0.62           H  
ATOM   8498 1HG  LYS A 603      90.903  56.381  44.343  1.00  0.62           H  
ATOM   8499 2HG  LYS A 603      91.737  57.908  44.653  1.00  0.62           H  
ATOM   8500 1HD  LYS A 603      91.732  57.490  47.050  1.00  0.62           H  
ATOM   8501 2HD  LYS A 603      90.692  56.070  46.853  1.00  0.62           H  
ATOM   8502 1HE  LYS A 603      92.466  54.929  45.577  1.00  0.62           H  
ATOM   8503 2HE  LYS A 603      93.506  56.354  45.724  1.00  0.62           H  
ATOM   8504 1HZ  LYS A 603      94.058  54.686  47.354  1.00  0.62           H  
ATOM   8505 2HZ  LYS A 603      93.505  56.049  48.113  1.00  0.62           H  
ATOM   8506 3HZ  LYS A 603      92.532  54.711  47.976  1.00  0.62           H  
ATOM   8507  N   GLN A 604      90.083  60.908  44.163  1.00  0.62           N  
ATOM   8508  CA  GLN A 604      90.878  61.861  43.387  1.00  0.62           C  
ATOM   8509  C   GLN A 604      90.659  63.332  43.753  1.00  0.62           C  
ATOM   8510  O   GLN A 604      91.058  64.213  42.984  1.00  0.62           O  
ATOM   8511  CB  GLN A 604      90.614  61.760  41.892  1.00  0.62           C  
ATOM   8512  CG  GLN A 604      90.878  60.421  41.245  1.00  0.62           C  
ATOM   8513  CD  GLN A 604      92.291  59.902  41.364  1.00  0.62           C  
ATOM   8514  OE1 GLN A 604      93.276  60.650  41.430  1.00  0.62           O  
ATOM   8515  NE2 GLN A 604      92.396  58.578  41.334  1.00  0.62           N  
ATOM   8516  H   GLN A 604      89.130  60.708  43.855  1.00  0.62           H  
ATOM   8517  HA  GLN A 604      91.929  61.638  43.563  1.00  0.62           H  
ATOM   8518 1HB  GLN A 604      89.589  62.025  41.699  1.00  0.62           H  
ATOM   8519 2HB  GLN A 604      91.231  62.493  41.377  1.00  0.62           H  
ATOM   8520 1HG  GLN A 604      90.238  59.707  41.752  1.00  0.62           H  
ATOM   8521 2HG  GLN A 604      90.614  60.470  40.189  1.00  0.62           H  
ATOM   8522 1HE2 GLN A 604      93.293  58.138  41.381  1.00  0.62           H  
ATOM   8523 2HE2 GLN A 604      91.542  58.024  41.211  1.00  0.62           H  
ATOM   8524  N   GLY A 605      90.008  63.624  44.877  1.00  0.62           N  
ATOM   8525  CA  GLY A 605      89.817  65.026  45.261  1.00  0.62           C  
ATOM   8526  C   GLY A 605      88.405  65.558  45.073  1.00  0.62           C  
ATOM   8527  O   GLY A 605      87.634  65.061  44.237  1.00  0.62           O  
ATOM   8528  H   GLY A 605      89.696  62.888  45.515  1.00  0.62           H  
ATOM   8529 1HA  GLY A 605      90.103  65.137  46.305  1.00  0.62           H  
ATOM   8530 2HA  GLY A 605      90.508  65.654  44.703  1.00  0.62           H  
ATOM   8531  N   VAL A 606      88.093  66.580  45.870  1.00  0.61           N  
ATOM   8532  CA  VAL A 606      86.772  67.202  45.893  1.00  0.61           C  
ATOM   8533  C   VAL A 606      86.843  68.659  45.471  1.00  0.61           C  
ATOM   8534  O   VAL A 606      87.562  69.441  46.089  1.00  0.61           O  
ATOM   8535  CB  VAL A 606      86.185  67.139  47.322  1.00  0.61           C  
ATOM   8536  CG1 VAL A 606      84.818  67.811  47.370  1.00  0.61           C  
ATOM   8537  CG2 VAL A 606      86.097  65.674  47.799  1.00  0.61           C  
ATOM   8538  H   VAL A 606      88.836  66.933  46.479  1.00  0.61           H  
ATOM   8539  HA  VAL A 606      86.116  66.667  45.205  1.00  0.61           H  
ATOM   8540  HB  VAL A 606      86.834  67.687  47.990  1.00  0.61           H  
ATOM   8541 1HG1 VAL A 606      84.429  67.775  48.388  1.00  0.61           H  
ATOM   8542 2HG1 VAL A 606      84.919  68.846  47.056  1.00  0.61           H  
ATOM   8543 3HG1 VAL A 606      84.133  67.298  46.700  1.00  0.61           H  
ATOM   8544 1HG2 VAL A 606      85.704  65.648  48.811  1.00  0.61           H  
ATOM   8545 2HG2 VAL A 606      85.446  65.110  47.148  1.00  0.61           H  
ATOM   8546 3HG2 VAL A 606      87.085  65.218  47.792  1.00  0.61           H  
ATOM   8547  N   GLU A 607      86.084  69.018  44.446  1.00  0.61           N  
ATOM   8548  CA  GLU A 607      86.055  70.385  43.952  1.00  0.61           C  
ATOM   8549  C   GLU A 607      84.642  70.934  43.975  1.00  0.61           C  
ATOM   8550  O   GLU A 607      83.728  70.333  43.410  1.00  0.61           O  
ATOM   8551  CB  GLU A 607      86.626  70.451  42.529  1.00  0.61           C  
ATOM   8552  CG  GLU A 607      86.677  71.843  41.917  1.00  0.61           C  
ATOM   8553  CD  GLU A 607      87.361  71.880  40.566  1.00  0.61           C  
ATOM   8554  OE1 GLU A 607      88.546  71.619  40.502  1.00  0.61           O  
ATOM   8555  OE2 GLU A 607      86.702  72.166  39.591  1.00  0.61           O  
ATOM   8556  H   GLU A 607      85.514  68.311  43.989  1.00  0.61           H  
ATOM   8557  HA  GLU A 607      86.670  71.002  44.600  1.00  0.61           H  
ATOM   8558 1HB  GLU A 607      87.637  70.057  42.536  1.00  0.61           H  
ATOM   8559 2HB  GLU A 607      86.032  69.813  41.875  1.00  0.61           H  
ATOM   8560 1HG  GLU A 607      85.656  72.206  41.801  1.00  0.61           H  
ATOM   8561 2HG  GLU A 607      87.192  72.514  42.604  1.00  0.61           H  
ATOM   8562  N   ILE A 608      84.468  72.051  44.650  1.00  0.62           N  
ATOM   8563  CA  ILE A 608      83.182  72.695  44.749  1.00  0.62           C  
ATOM   8564  C   ILE A 608      83.296  74.159  44.322  1.00  0.62           C  
ATOM   8565  O   ILE A 608      84.089  74.920  44.886  1.00  0.62           O  
ATOM   8566  CB  ILE A 608      82.643  72.600  46.180  1.00  0.62           C  
ATOM   8567  CG1 ILE A 608      82.520  71.115  46.631  1.00  0.62           C  
ATOM   8568  CG2 ILE A 608      81.286  73.307  46.266  1.00  0.62           C  
ATOM   8569  CD1 ILE A 608      82.119  70.949  48.060  1.00  0.62           C  
ATOM   8570  H   ILE A 608      85.264  72.462  45.121  1.00  0.62           H  
ATOM   8571  HA  ILE A 608      82.490  72.192  44.087  1.00  0.62           H  
ATOM   8572  HB  ILE A 608      83.356  73.050  46.828  1.00  0.62           H  
ATOM   8573 1HG1 ILE A 608      81.822  70.611  46.031  1.00  0.62           H  
ATOM   8574 2HG1 ILE A 608      83.479  70.637  46.508  1.00  0.62           H  
ATOM   8575 1HG2 ILE A 608      80.916  73.247  47.276  1.00  0.62           H  
ATOM   8576 2HG2 ILE A 608      81.396  74.352  45.980  1.00  0.62           H  
ATOM   8577 3HG2 ILE A 608      80.581  72.829  45.599  1.00  0.62           H  
ATOM   8578 1HD1 ILE A 608      82.071  69.885  48.307  1.00  0.62           H  
ATOM   8579 2HD1 ILE A 608      82.861  71.441  48.686  1.00  0.62           H  
ATOM   8580 3HD1 ILE A 608      81.138  71.404  48.224  1.00  0.62           H  
ATOM   8581  N   ARG A 609      82.525  74.549  43.319  1.00  0.62           N  
ATOM   8582  CA  ARG A 609      82.552  75.908  42.801  1.00  0.62           C  
ATOM   8583  C   ARG A 609      81.179  76.531  42.837  1.00  0.62           C  
ATOM   8584  O   ARG A 609      80.253  76.026  42.189  1.00  0.62           O  
ATOM   8585  CB  ARG A 609      83.050  75.912  41.365  1.00  0.62           C  
ATOM   8586  CG  ARG A 609      84.491  75.476  41.176  1.00  0.62           C  
ATOM   8587  CD  ARG A 609      84.872  75.470  39.738  1.00  0.62           C  
ATOM   8588  NE  ARG A 609      86.211  74.958  39.538  1.00  0.62           N  
ATOM   8589  CZ  ARG A 609      87.338  75.696  39.517  1.00  0.62           C  
ATOM   8590  NH1 ARG A 609      87.285  77.004  39.662  1.00  0.62           N  
ATOM   8591  NH2 ARG A 609      88.500  75.094  39.348  1.00  0.62           N  
ATOM   8592  H   ARG A 609      81.906  73.865  42.899  1.00  0.62           H  
ATOM   8593  HA  ARG A 609      83.222  76.510  43.416  1.00  0.62           H  
ATOM   8594 1HB  ARG A 609      82.424  75.246  40.765  1.00  0.62           H  
ATOM   8595 2HB  ARG A 609      82.950  76.916  40.952  1.00  0.62           H  
ATOM   8596 1HG  ARG A 609      85.152  76.155  41.714  1.00  0.62           H  
ATOM   8597 2HG  ARG A 609      84.618  74.463  41.560  1.00  0.62           H  
ATOM   8598 1HD  ARG A 609      84.179  74.833  39.186  1.00  0.62           H  
ATOM   8599 2HD  ARG A 609      84.829  76.484  39.342  1.00  0.62           H  
ATOM   8600  HE  ARG A 609      86.315  73.941  39.435  1.00  0.62           H  
ATOM   8601 1HH1 ARG A 609      86.394  77.461  39.792  1.00  0.62           H  
ATOM   8602 2HH1 ARG A 609      88.135  77.548  39.643  1.00  0.62           H  
ATOM   8603 1HH2 ARG A 609      88.526  74.075  39.244  1.00  0.62           H  
ATOM   8604 2HH2 ARG A 609      89.352  75.629  39.329  1.00  0.62           H  
ATOM   8605  N   LEU A 610      81.043  77.613  43.586  1.00  0.63           N  
ATOM   8606  CA  LEU A 610      79.765  78.256  43.696  1.00  0.63           C  
ATOM   8607  C   LEU A 610      79.754  79.596  42.973  1.00  0.63           C  
ATOM   8608  O   LEU A 610      80.735  80.350  43.018  1.00  0.63           O  
ATOM   8609  CB  LEU A 610      79.389  78.418  45.161  1.00  0.63           C  
ATOM   8610  CG  LEU A 610      79.468  77.143  45.958  1.00  0.63           C  
ATOM   8611  CD1 LEU A 610      79.133  77.453  47.391  1.00  0.63           C  
ATOM   8612  CD2 LEU A 610      78.537  76.100  45.345  1.00  0.63           C  
ATOM   8613  H   LEU A 610      81.832  77.965  44.117  1.00  0.63           H  
ATOM   8614  HA  LEU A 610      79.055  77.603  43.244  1.00  0.63           H  
ATOM   8615 1HB  LEU A 610      80.018  79.144  45.620  1.00  0.63           H  
ATOM   8616 2HB  LEU A 610      78.360  78.781  45.215  1.00  0.63           H  
ATOM   8617  HG  LEU A 610      80.494  76.766  45.935  1.00  0.63           H  
ATOM   8618 1HD1 LEU A 610      79.213  76.560  47.985  1.00  0.63           H  
ATOM   8619 2HD1 LEU A 610      79.827  78.197  47.773  1.00  0.63           H  
ATOM   8620 3HD1 LEU A 610      78.114  77.847  47.447  1.00  0.63           H  
ATOM   8621 1HD2 LEU A 610      78.614  75.178  45.914  1.00  0.63           H  
ATOM   8622 2HD2 LEU A 610      77.512  76.477  45.368  1.00  0.63           H  
ATOM   8623 3HD2 LEU A 610      78.814  75.906  44.319  1.00  0.63           H  
ATOM   8624  N   GLY A 611      78.648  79.911  42.317  1.00  0.64           N  
ATOM   8625  CA  GLY A 611      78.503  81.198  41.626  1.00  0.64           C  
ATOM   8626  C   GLY A 611      78.094  82.326  42.575  1.00  0.64           C  
ATOM   8627  O   GLY A 611      78.354  83.502  42.320  1.00  0.64           O  
ATOM   8628  H   GLY A 611      77.899  79.214  42.319  1.00  0.64           H  
ATOM   8629 1HA  GLY A 611      79.445  81.451  41.144  1.00  0.64           H  
ATOM   8630 2HA  GLY A 611      77.759  81.098  40.837  1.00  0.64           H  
ATOM   8631  N   GLY A 612      77.456  81.939  43.664  1.00  0.63           N  
ATOM   8632  CA  GLY A 612      76.934  82.808  44.705  1.00  0.63           C  
ATOM   8633  C   GLY A 612      77.449  82.358  46.064  1.00  0.63           C  
ATOM   8634  O   GLY A 612      78.611  81.975  46.189  1.00  0.63           O  
ATOM   8635  H   GLY A 612      77.281  80.952  43.773  1.00  0.63           H  
ATOM   8636 1HA  GLY A 612      77.234  83.839  44.514  1.00  0.63           H  
ATOM   8637 2HA  GLY A 612      75.845  82.774  44.694  1.00  0.63           H  
ATOM   8638  N   ASP A 613      76.597  82.477  47.082  1.00  0.63           N  
ATOM   8639  CA  ASP A 613      76.928  82.162  48.475  1.00  0.63           C  
ATOM   8640  C   ASP A 613      76.946  80.661  48.810  1.00  0.63           C  
ATOM   8641  O   ASP A 613      76.178  79.868  48.237  1.00  0.63           O  
ATOM   8642  CB  ASP A 613      75.898  82.812  49.409  1.00  0.63           C  
ATOM   8643  CG  ASP A 613      75.930  84.351  49.470  1.00  0.63           C  
ATOM   8644  OD1 ASP A 613      76.895  84.962  49.042  1.00  0.63           O  
ATOM   8645  OD2 ASP A 613      74.972  84.905  49.947  1.00  0.63           O  
ATOM   8646  H   ASP A 613      75.664  82.805  46.879  1.00  0.63           H  
ATOM   8647  HA  ASP A 613      77.918  82.563  48.689  1.00  0.63           H  
ATOM   8648 1HB  ASP A 613      74.899  82.501  49.109  1.00  0.63           H  
ATOM   8649 2HB  ASP A 613      76.060  82.430  50.421  1.00  0.63           H  
ATOM   8650  N   GLY A 614      77.745  80.310  49.818  1.00  0.62           N  
ATOM   8651  CA  GLY A 614      77.736  78.955  50.347  1.00  0.62           C  
ATOM   8652  C   GLY A 614      77.745  78.910  51.875  1.00  0.62           C  
ATOM   8653  O   GLY A 614      78.309  79.783  52.546  1.00  0.62           O  
ATOM   8654  H   GLY A 614      78.380  81.007  50.205  1.00  0.62           H  
ATOM   8655 1HA  GLY A 614      76.861  78.429  49.975  1.00  0.62           H  
ATOM   8656 2HA  GLY A 614      78.606  78.422  49.977  1.00  0.62           H  
ATOM   8657  N   LEU A 615      77.127  77.858  52.394  1.00  0.61           N  
ATOM   8658  CA  LEU A 615      77.038  77.561  53.818  1.00  0.61           C  
ATOM   8659  C   LEU A 615      77.193  76.083  54.076  1.00  0.61           C  
ATOM   8660  O   LEU A 615      76.464  75.271  53.512  1.00  0.61           O  
ATOM   8661  CB  LEU A 615      75.685  77.997  54.398  1.00  0.61           C  
ATOM   8662  CG  LEU A 615      75.424  77.582  55.880  1.00  0.61           C  
ATOM   8663  CD1 LEU A 615      76.406  78.285  56.811  1.00  0.61           C  
ATOM   8664  CD2 LEU A 615      73.976  77.891  56.252  1.00  0.61           C  
ATOM   8665  H   LEU A 615      76.688  77.209  51.741  1.00  0.61           H  
ATOM   8666  HA  LEU A 615      77.837  78.087  54.335  1.00  0.61           H  
ATOM   8667 1HB  LEU A 615      75.621  79.082  54.339  1.00  0.61           H  
ATOM   8668 2HB  LEU A 615      74.888  77.569  53.787  1.00  0.61           H  
ATOM   8669  HG  LEU A 615      75.585  76.511  55.974  1.00  0.61           H  
ATOM   8670 1HD1 LEU A 615      76.226  77.969  57.838  1.00  0.61           H  
ATOM   8671 2HD1 LEU A 615      77.426  78.023  56.531  1.00  0.61           H  
ATOM   8672 3HD1 LEU A 615      76.271  79.360  56.735  1.00  0.61           H  
ATOM   8673 1HD2 LEU A 615      73.787  77.575  57.278  1.00  0.61           H  
ATOM   8674 2HD2 LEU A 615      73.793  78.960  56.162  1.00  0.61           H  
ATOM   8675 3HD2 LEU A 615      73.303  77.347  55.579  1.00  0.61           H  
ATOM   8676  N   TYR A 616      78.138  75.750  54.930  1.00  0.60           N  
ATOM   8677  CA  TYR A 616      78.388  74.377  55.302  1.00  0.60           C  
ATOM   8678  C   TYR A 616      78.321  74.291  56.829  1.00  0.60           C  
ATOM   8679  O   TYR A 616      78.970  75.080  57.510  1.00  0.60           O  
ATOM   8680  CB  TYR A 616      79.748  73.976  54.718  1.00  0.60           C  
ATOM   8681  CG  TYR A 616      79.758  74.079  53.174  1.00  0.60           C  
ATOM   8682  CD1 TYR A 616      79.943  75.307  52.549  1.00  0.60           C  
ATOM   8683  CD2 TYR A 616      79.580  72.958  52.398  1.00  0.60           C  
ATOM   8684  CE1 TYR A 616      79.921  75.391  51.184  1.00  0.60           C  
ATOM   8685  CE2 TYR A 616      79.574  73.053  51.031  1.00  0.60           C  
ATOM   8686  CZ  TYR A 616      79.738  74.270  50.434  1.00  0.60           C  
ATOM   8687  OH  TYR A 616      79.706  74.392  49.085  1.00  0.60           O  
ATOM   8688  H   TYR A 616      78.720  76.489  55.321  1.00  0.60           H  
ATOM   8689  HA  TYR A 616      77.617  73.745  54.881  1.00  0.60           H  
ATOM   8690 1HB  TYR A 616      80.519  74.601  55.122  1.00  0.60           H  
ATOM   8691 2HB  TYR A 616      79.978  72.948  54.996  1.00  0.60           H  
ATOM   8692  HD1 TYR A 616      80.081  76.211  53.142  1.00  0.60           H  
ATOM   8693  HD2 TYR A 616      79.444  71.986  52.873  1.00  0.60           H  
ATOM   8694  HE1 TYR A 616      80.040  76.348  50.693  1.00  0.60           H  
ATOM   8695  HE2 TYR A 616      79.431  72.162  50.430  1.00  0.60           H  
ATOM   8696  HH  TYR A 616      79.183  73.669  48.701  1.00  0.60           H  
ATOM   8697  N   GLN A 617      77.505  73.376  57.367  1.00  0.60           N  
ATOM   8698  CA  GLN A 617      77.344  73.247  58.825  1.00  0.60           C  
ATOM   8699  C   GLN A 617      77.510  71.822  59.364  1.00  0.60           C  
ATOM   8700  O   GLN A 617      76.630  70.976  59.195  1.00  0.60           O  
ATOM   8701  CB  GLN A 617      75.958  73.745  59.269  1.00  0.60           C  
ATOM   8702  CG  GLN A 617      75.682  75.219  59.029  1.00  0.60           C  
ATOM   8703  CD  GLN A 617      74.325  75.677  59.582  1.00  0.60           C  
ATOM   8704  OE1 GLN A 617      73.260  75.230  59.141  1.00  0.60           O  
ATOM   8705  NE2 GLN A 617      74.357  76.572  60.562  1.00  0.60           N  
ATOM   8706  H   GLN A 617      76.974  72.781  56.741  1.00  0.60           H  
ATOM   8707  HA  GLN A 617      78.097  73.866  59.303  1.00  0.60           H  
ATOM   8708 1HB  GLN A 617      75.188  73.175  58.756  1.00  0.60           H  
ATOM   8709 2HB  GLN A 617      75.842  73.564  60.337  1.00  0.60           H  
ATOM   8710 1HG  GLN A 617      76.462  75.814  59.499  1.00  0.60           H  
ATOM   8711 2HG  GLN A 617      75.679  75.384  57.964  1.00  0.60           H  
ATOM   8712 1HE2 GLN A 617      73.511  76.908  60.967  1.00  0.60           H  
ATOM   8713 2HE2 GLN A 617      75.257  76.913  60.924  1.00  0.60           H  
ATOM   8714  N   GLY A 618      78.641  71.550  60.008  1.00  0.60           N  
ATOM   8715  CA  GLY A 618      78.915  70.239  60.600  1.00  0.60           C  
ATOM   8716  C   GLY A 618      79.382  69.189  59.595  1.00  0.60           C  
ATOM   8717  O   GLY A 618      79.534  68.018  59.943  1.00  0.60           O  
ATOM   8718  H   GLY A 618      79.337  72.284  60.110  1.00  0.60           H  
ATOM   8719 1HA  GLY A 618      79.671  70.353  61.375  1.00  0.60           H  
ATOM   8720 2HA  GLY A 618      78.018  69.882  61.101  1.00  0.60           H  
ATOM   8721  N   SER A 619      79.576  69.600  58.349  1.00  0.60           N  
ATOM   8722  CA  SER A 619      79.944  68.688  57.274  1.00  0.60           C  
ATOM   8723  C   SER A 619      81.384  68.195  57.320  1.00  0.60           C  
ATOM   8724  O   SER A 619      82.241  68.776  57.991  1.00  0.60           O  
ATOM   8725  CB  SER A 619      79.713  69.362  55.937  1.00  0.60           C  
ATOM   8726  OG  SER A 619      80.611  70.413  55.758  1.00  0.60           O  
ATOM   8727  H   SER A 619      79.441  70.578  58.144  1.00  0.60           H  
ATOM   8728  HA  SER A 619      79.290  67.820  57.349  1.00  0.60           H  
ATOM   8729 1HB  SER A 619      79.836  68.636  55.132  1.00  0.60           H  
ATOM   8730 2HB  SER A 619      78.690  69.737  55.887  1.00  0.60           H  
ATOM   8731  HG  SER A 619      81.481  69.999  55.741  1.00  0.60           H  
ATOM   8732  N   ARG A 620      81.645  67.150  56.547  1.00  0.60           N  
ATOM   8733  CA  ARG A 620      82.992  66.613  56.411  1.00  0.60           C  
ATOM   8734  C   ARG A 620      83.379  66.491  54.949  1.00  0.60           C  
ATOM   8735  O   ARG A 620      82.579  66.057  54.125  1.00  0.60           O  
ATOM   8736  CB  ARG A 620      83.129  65.235  57.043  1.00  0.60           C  
ATOM   8737  CG  ARG A 620      84.552  64.646  56.982  1.00  0.60           C  
ATOM   8738  CD  ARG A 620      84.664  63.371  57.732  1.00  0.60           C  
ATOM   8739  NE  ARG A 620      83.919  62.282  57.090  1.00  0.60           N  
ATOM   8740  CZ  ARG A 620      84.423  61.426  56.173  1.00  0.60           C  
ATOM   8741  NH1 ARG A 620      85.677  61.490  55.778  1.00  0.60           N  
ATOM   8742  NH2 ARG A 620      83.625  60.511  55.683  1.00  0.60           N  
ATOM   8743  H   ARG A 620      80.861  66.713  56.060  1.00  0.60           H  
ATOM   8744  HA  ARG A 620      83.681  67.290  56.901  1.00  0.60           H  
ATOM   8745 1HB  ARG A 620      82.809  65.268  58.083  1.00  0.60           H  
ATOM   8746 2HB  ARG A 620      82.493  64.545  56.521  1.00  0.60           H  
ATOM   8747 1HG  ARG A 620      84.814  64.436  55.944  1.00  0.60           H  
ATOM   8748 2HG  ARG A 620      85.265  65.362  57.394  1.00  0.60           H  
ATOM   8749 1HD  ARG A 620      85.713  63.081  57.788  1.00  0.60           H  
ATOM   8750 2HD  ARG A 620      84.270  63.508  58.739  1.00  0.60           H  
ATOM   8751  HE  ARG A 620      82.921  62.150  57.320  1.00  0.60           H  
ATOM   8752 1HH1 ARG A 620      86.298  62.194  56.152  1.00  0.60           H  
ATOM   8753 2HH1 ARG A 620      86.022  60.829  55.091  1.00  0.60           H  
ATOM   8754 1HH2 ARG A 620      82.653  60.495  56.019  1.00  0.60           H  
ATOM   8755 2HH2 ARG A 620      83.954  59.852  55.001  1.00  0.60           H  
ATOM   8756  N   PHE A 621      84.601  66.868  54.638  1.00  0.61           N  
ATOM   8757  CA  PHE A 621      85.117  66.758  53.291  1.00  0.61           C  
ATOM   8758  C   PHE A 621      86.335  65.842  53.331  1.00  0.61           C  
ATOM   8759  O   PHE A 621      87.077  65.846  54.321  1.00  0.61           O  
ATOM   8760  CB  PHE A 621      85.540  68.124  52.791  1.00  0.61           C  
ATOM   8761  CG  PHE A 621      84.462  69.143  52.746  1.00  0.61           C  
ATOM   8762  CD1 PHE A 621      84.153  69.851  53.900  1.00  0.61           C  
ATOM   8763  CD2 PHE A 621      83.790  69.455  51.584  1.00  0.61           C  
ATOM   8764  CE1 PHE A 621      83.218  70.835  53.890  1.00  0.61           C  
ATOM   8765  CE2 PHE A 621      82.837  70.450  51.598  1.00  0.61           C  
ATOM   8766  CZ  PHE A 621      82.573  71.131  52.750  1.00  0.61           C  
ATOM   8767  H   PHE A 621      85.196  67.241  55.370  1.00  0.61           H  
ATOM   8768  HA  PHE A 621      84.354  66.343  52.650  1.00  0.61           H  
ATOM   8769 1HB  PHE A 621      86.324  68.495  53.419  1.00  0.61           H  
ATOM   8770 2HB  PHE A 621      85.954  68.021  51.787  1.00  0.61           H  
ATOM   8771  HD1 PHE A 621      84.678  69.614  54.828  1.00  0.61           H  
ATOM   8772  HD2 PHE A 621      84.019  68.918  50.662  1.00  0.61           H  
ATOM   8773  HE1 PHE A 621      82.990  71.389  54.792  1.00  0.61           H  
ATOM   8774  HE2 PHE A 621      82.299  70.707  50.711  1.00  0.61           H  
ATOM   8775  HZ  PHE A 621      81.856  71.905  52.756  1.00  0.61           H  
ATOM   8776  N   ASP A 622      86.578  65.091  52.263  1.00  0.63           N  
ATOM   8777  CA  ASP A 622      87.780  64.266  52.242  1.00  0.63           C  
ATOM   8778  C   ASP A 622      88.345  64.143  50.828  1.00  0.63           C  
ATOM   8779  O   ASP A 622      87.766  63.505  49.945  1.00  0.63           O  
ATOM   8780  CB  ASP A 622      87.507  62.904  52.886  1.00  0.63           C  
ATOM   8781  CG  ASP A 622      88.759  62.032  53.094  1.00  0.63           C  
ATOM   8782  OD1 ASP A 622      89.674  62.036  52.289  1.00  0.63           O  
ATOM   8783  OD2 ASP A 622      88.797  61.397  54.133  1.00  0.63           O  
ATOM   8784  H   ASP A 622      85.909  65.084  51.497  1.00  0.63           H  
ATOM   8785  HA  ASP A 622      88.522  64.746  52.859  1.00  0.63           H  
ATOM   8786 1HB  ASP A 622      87.039  63.065  53.853  1.00  0.63           H  
ATOM   8787 2HB  ASP A 622      86.807  62.356  52.274  1.00  0.63           H  
ATOM   8788  N   GLY A 623      89.508  64.757  50.629  1.00  0.64           N  
ATOM   8789  CA  GLY A 623      90.166  64.842  49.332  1.00  0.64           C  
ATOM   8790  C   GLY A 623      90.896  63.569  48.927  1.00  0.64           C  
ATOM   8791  O   GLY A 623      91.491  63.518  47.849  1.00  0.64           O  
ATOM   8792  H   GLY A 623      89.942  65.219  51.422  1.00  0.64           H  
ATOM   8793 1HA  GLY A 623      89.427  65.096  48.576  1.00  0.64           H  
ATOM   8794 2HA  GLY A 623      90.884  65.660  49.350  1.00  0.64           H  
ATOM   8795  N   GLY A 624      90.877  62.544  49.777  1.00  0.65           N  
ATOM   8796  CA  GLY A 624      91.548  61.305  49.437  1.00  0.65           C  
ATOM   8797  C   GLY A 624      93.031  61.516  49.224  1.00  0.65           C  
ATOM   8798  O   GLY A 624      93.724  62.069  50.088  1.00  0.65           O  
ATOM   8799  H   GLY A 624      90.369  62.598  50.668  1.00  0.65           H  
ATOM   8800 1HA  GLY A 624      91.385  60.580  50.235  1.00  0.65           H  
ATOM   8801 2HA  GLY A 624      91.104  60.893  48.531  1.00  0.65           H  
ATOM   8802  N   GLU A 625      93.509  61.097  48.049  1.00  0.66           N  
ATOM   8803  CA  GLU A 625      94.922  61.189  47.692  1.00  0.66           C  
ATOM   8804  C   GLU A 625      95.247  62.535  47.062  1.00  0.66           C  
ATOM   8805  O   GLU A 625      96.388  62.800  46.676  1.00  0.66           O  
ATOM   8806  CB  GLU A 625      95.278  60.084  46.705  1.00  0.66           C  
ATOM   8807  CG  GLU A 625      95.053  58.662  47.231  1.00  0.66           C  
ATOM   8808  CD  GLU A 625      95.904  58.272  48.413  1.00  0.66           C  
ATOM   8809  OE1 GLU A 625      97.097  58.433  48.361  1.00  0.66           O  
ATOM   8810  OE2 GLU A 625      95.343  57.814  49.396  1.00  0.66           O  
ATOM   8811  H   GLU A 625      92.860  60.708  47.358  1.00  0.66           H  
ATOM   8812  HA  GLU A 625      95.517  61.078  48.589  1.00  0.66           H  
ATOM   8813 1HB  GLU A 625      94.673  60.201  45.801  1.00  0.66           H  
ATOM   8814 2HB  GLU A 625      96.323  60.177  46.415  1.00  0.66           H  
ATOM   8815 1HG  GLU A 625      94.005  58.575  47.515  1.00  0.66           H  
ATOM   8816 2HG  GLU A 625      95.236  57.965  46.417  1.00  0.66           H  
ATOM   8817  N   ALA A 626      94.234  63.371  46.943  1.00  0.66           N  
ATOM   8818  CA  ALA A 626      94.326  64.670  46.325  1.00  0.66           C  
ATOM   8819  C   ALA A 626      93.790  65.705  47.290  1.00  0.66           C  
ATOM   8820  O   ALA A 626      93.653  65.429  48.485  1.00  0.66           O  
ATOM   8821  CB  ALA A 626      93.561  64.686  45.031  1.00  0.66           C  
ATOM   8822  H   ALA A 626      93.314  63.105  47.298  1.00  0.66           H  
ATOM   8823  HA  ALA A 626      95.374  64.890  46.127  1.00  0.66           H  
ATOM   8824 1HB  ALA A 626      93.623  65.653  44.551  1.00  0.66           H  
ATOM   8825 2HB  ALA A 626      93.954  63.924  44.358  1.00  0.66           H  
ATOM   8826 3HB  ALA A 626      92.557  64.468  45.276  1.00  0.66           H  
ATOM   8827  N   GLY A 627      93.611  66.922  46.803  1.00  0.65           N  
ATOM   8828  CA  GLY A 627      93.147  68.014  47.633  1.00  0.65           C  
ATOM   8829  C   GLY A 627      91.636  68.244  47.633  1.00  0.65           C  
ATOM   8830  O   GLY A 627      90.858  67.474  47.047  1.00  0.65           O  
ATOM   8831  H   GLY A 627      93.772  67.091  45.824  1.00  0.65           H  
ATOM   8832 1HA  GLY A 627      93.505  67.894  48.647  1.00  0.65           H  
ATOM   8833 2HA  GLY A 627      93.621  68.918  47.260  1.00  0.65           H  
ATOM   8834  N   VAL A 628      91.268  69.328  48.304  1.00  0.64           N  
ATOM   8835  CA  VAL A 628      89.903  69.827  48.418  1.00  0.64           C  
ATOM   8836  C   VAL A 628      89.893  71.287  48.018  1.00  0.64           C  
ATOM   8837  O   VAL A 628      90.654  72.083  48.566  1.00  0.64           O  
ATOM   8838  CB  VAL A 628      89.336  69.681  49.844  1.00  0.64           C  
ATOM   8839  CG1 VAL A 628      87.926  70.296  49.925  1.00  0.64           C  
ATOM   8840  CG2 VAL A 628      89.247  68.210  50.220  1.00  0.64           C  
ATOM   8841  H   VAL A 628      92.028  69.855  48.738  1.00  0.64           H  
ATOM   8842  HA  VAL A 628      89.269  69.267  47.739  1.00  0.64           H  
ATOM   8843  HB  VAL A 628      89.983  70.205  50.543  1.00  0.64           H  
ATOM   8844 1HG1 VAL A 628      87.536  70.191  50.936  1.00  0.64           H  
ATOM   8845 2HG1 VAL A 628      87.972  71.356  49.667  1.00  0.64           H  
ATOM   8846 3HG1 VAL A 628      87.264  69.783  49.224  1.00  0.64           H  
ATOM   8847 1HG2 VAL A 628      88.855  68.100  51.231  1.00  0.64           H  
ATOM   8848 2HG2 VAL A 628      88.593  67.694  49.525  1.00  0.64           H  
ATOM   8849 3HG2 VAL A 628      90.216  67.781  50.167  1.00  0.64           H  
ATOM   8850  N   ARG A 629      89.036  71.638  47.082  1.00  0.62           N  
ATOM   8851  CA  ARG A 629      88.946  73.008  46.616  1.00  0.62           C  
ATOM   8852  C   ARG A 629      87.512  73.479  46.714  1.00  0.62           C  
ATOM   8853  O   ARG A 629      86.616  72.853  46.162  1.00  0.62           O  
ATOM   8854  CB  ARG A 629      89.439  73.114  45.171  1.00  0.62           C  
ATOM   8855  CG  ARG A 629      90.918  72.739  44.967  1.00  0.62           C  
ATOM   8856  CD  ARG A 629      91.338  72.760  43.527  1.00  0.62           C  
ATOM   8857  NE  ARG A 629      90.692  71.707  42.722  1.00  0.62           N  
ATOM   8858  CZ  ARG A 629      91.096  70.426  42.649  1.00  0.62           C  
ATOM   8859  NH1 ARG A 629      92.133  69.985  43.337  1.00  0.62           N  
ATOM   8860  NH2 ARG A 629      90.423  69.627  41.859  1.00  0.62           N  
ATOM   8861  H   ARG A 629      88.440  70.920  46.675  1.00  0.62           H  
ATOM   8862  HA  ARG A 629      89.565  73.645  47.246  1.00  0.62           H  
ATOM   8863 1HB  ARG A 629      88.844  72.461  44.535  1.00  0.62           H  
ATOM   8864 2HB  ARG A 629      89.304  74.137  44.814  1.00  0.62           H  
ATOM   8865 1HG  ARG A 629      91.544  73.448  45.504  1.00  0.62           H  
ATOM   8866 2HG  ARG A 629      91.098  71.737  45.355  1.00  0.62           H  
ATOM   8867 1HD  ARG A 629      91.074  73.727  43.096  1.00  0.62           H  
ATOM   8868 2HD  ARG A 629      92.416  72.622  43.465  1.00  0.62           H  
ATOM   8869  HE  ARG A 629      89.878  71.946  42.135  1.00  0.62           H  
ATOM   8870 1HH1 ARG A 629      92.644  70.613  43.940  1.00  0.62           H  
ATOM   8871 2HH1 ARG A 629      92.412  69.017  43.258  1.00  0.62           H  
ATOM   8872 1HH2 ARG A 629      89.630  70.036  41.339  1.00  0.62           H  
ATOM   8873 2HH2 ARG A 629      90.676  68.657  41.760  1.00  0.62           H  
ATOM   8874  N   LEU A 630      87.301  74.552  47.448  1.00  0.61           N  
ATOM   8875  CA  LEU A 630      85.982  75.126  47.657  1.00  0.61           C  
ATOM   8876  C   LEU A 630      86.048  76.608  47.391  1.00  0.61           C  
ATOM   8877  O   LEU A 630      86.750  77.337  48.088  1.00  0.61           O  
ATOM   8878  CB  LEU A 630      85.507  74.828  49.083  1.00  0.61           C  
ATOM   8879  CG  LEU A 630      84.168  75.429  49.548  1.00  0.61           C  
ATOM   8880  CD1 LEU A 630      83.036  74.985  48.732  1.00  0.61           C  
ATOM   8881  CD2 LEU A 630      83.918  74.956  50.971  1.00  0.61           C  
ATOM   8882  H   LEU A 630      88.102  75.001  47.879  1.00  0.61           H  
ATOM   8883  HA  LEU A 630      85.284  74.676  46.959  1.00  0.61           H  
ATOM   8884 1HB  LEU A 630      85.446  73.747  49.207  1.00  0.61           H  
ATOM   8885 2HB  LEU A 630      86.245  75.204  49.742  1.00  0.61           H  
ATOM   8886  HG  LEU A 630      84.215  76.497  49.469  1.00  0.61           H  
ATOM   8887 1HD1 LEU A 630      82.127  75.440  49.106  1.00  0.61           H  
ATOM   8888 2HD1 LEU A 630      83.191  75.290  47.694  1.00  0.61           H  
ATOM   8889 3HD1 LEU A 630      82.954  73.913  48.805  1.00  0.61           H  
ATOM   8890 1HD2 LEU A 630      82.983  75.355  51.304  1.00  0.61           H  
ATOM   8891 2HD2 LEU A 630      83.866  73.867  50.990  1.00  0.61           H  
ATOM   8892 3HD2 LEU A 630      84.717  75.290  51.623  1.00  0.61           H  
ATOM   8893  N   SER A 631      85.306  77.043  46.394  1.00  0.61           N  
ATOM   8894  CA  SER A 631      85.331  78.428  45.969  1.00  0.61           C  
ATOM   8895  C   SER A 631      83.937  78.976  45.819  1.00  0.61           C  
ATOM   8896  O   SER A 631      83.061  78.267  45.334  1.00  0.61           O  
ATOM   8897  CB  SER A 631      86.036  78.523  44.626  1.00  0.61           C  
ATOM   8898  OG  SER A 631      86.015  79.833  44.137  1.00  0.61           O  
ATOM   8899  H   SER A 631      84.752  76.363  45.874  1.00  0.61           H  
ATOM   8900  HA  SER A 631      85.868  79.012  46.707  1.00  0.61           H  
ATOM   8901 1HB  SER A 631      87.068  78.185  44.731  1.00  0.61           H  
ATOM   8902 2HB  SER A 631      85.544  77.856  43.917  1.00  0.61           H  
ATOM   8903  HG  SER A 631      85.096  80.125  44.218  1.00  0.61           H  
ATOM   8904  N   ALA A 632      83.739  80.239  46.186  1.00  0.60           N  
ATOM   8905  CA  ALA A 632      82.424  80.843  46.004  1.00  0.60           C  
ATOM   8906  C   ALA A 632      82.471  82.282  45.511  1.00  0.60           C  
ATOM   8907  O   ALA A 632      83.205  83.113  46.041  1.00  0.60           O  
ATOM   8908  CB  ALA A 632      81.686  80.812  47.337  1.00  0.60           C  
ATOM   8909  H   ALA A 632      84.497  80.738  46.651  1.00  0.60           H  
ATOM   8910  HA  ALA A 632      81.892  80.262  45.262  1.00  0.60           H  
ATOM   8911 1HB  ALA A 632      80.690  81.224  47.220  1.00  0.60           H  
ATOM   8912 2HB  ALA A 632      81.613  79.787  47.686  1.00  0.60           H  
ATOM   8913 3HB  ALA A 632      82.233  81.406  48.069  1.00  0.60           H  
ATOM   8914  N   GLY A 633      81.624  82.587  44.529  1.00  0.60           N  
ATOM   8915  CA  GLY A 633      81.463  83.944  44.008  1.00  0.60           C  
ATOM   8916  C   GLY A 633      80.978  84.917  45.081  1.00  0.60           C  
ATOM   8917  O   GLY A 633      81.352  86.092  45.084  1.00  0.60           O  
ATOM   8918  H   GLY A 633      81.090  81.833  44.099  1.00  0.60           H  
ATOM   8919 1HA  GLY A 633      82.412  84.289  43.602  1.00  0.60           H  
ATOM   8920 2HA  GLY A 633      80.751  83.927  43.183  1.00  0.60           H  
ATOM   8921  N   GLY A 634      80.152  84.411  45.992  1.00  0.61           N  
ATOM   8922  CA  GLY A 634      79.584  85.174  47.093  1.00  0.61           C  
ATOM   8923  C   GLY A 634      80.365  84.901  48.366  1.00  0.61           C  
ATOM   8924  O   GLY A 634      81.597  84.812  48.334  1.00  0.61           O  
ATOM   8925  H   GLY A 634      79.879  83.433  45.917  1.00  0.61           H  
ATOM   8926 1HA  GLY A 634      79.608  86.238  46.862  1.00  0.61           H  
ATOM   8927 2HA  GLY A 634      78.541  84.895  47.233  1.00  0.61           H  
ATOM   8928  N   ASN A 635      79.658  84.837  49.491  1.00  0.61           N  
ATOM   8929  CA  ASN A 635      80.282  84.629  50.805  1.00  0.61           C  
ATOM   8930  C   ASN A 635      80.422  83.123  51.052  1.00  0.61           C  
ATOM   8931  O   ASN A 635      79.655  82.335  50.488  1.00  0.61           O  
ATOM   8932  CB  ASN A 635      79.431  85.233  51.919  1.00  0.61           C  
ATOM   8933  CG  ASN A 635      79.262  86.766  51.891  1.00  0.61           C  
ATOM   8934  OD1 ASN A 635      80.183  87.591  51.732  1.00  0.61           O  
ATOM   8935  ND2 ASN A 635      78.027  87.167  52.060  1.00  0.61           N  
ATOM   8936  H   ASN A 635      78.638  84.919  49.418  1.00  0.61           H  
ATOM   8937  HA  ASN A 635      81.283  85.067  50.816  1.00  0.61           H  
ATOM   8938 1HB  ASN A 635      78.437  84.780  51.879  1.00  0.61           H  
ATOM   8939 2HB  ASN A 635      79.871  84.956  52.879  1.00  0.61           H  
ATOM   8940 1HD2 ASN A 635      77.810  88.141  52.056  1.00  0.61           H  
ATOM   8941 2HD2 ASN A 635      77.292  86.495  52.196  1.00  0.61           H  
ATOM   8942  N   LEU A 636      81.356  82.720  51.912  1.00  0.61           N  
ATOM   8943  CA  LEU A 636      81.467  81.300  52.250  1.00  0.61           C  
ATOM   8944  C   LEU A 636      81.605  81.088  53.752  1.00  0.61           C  
ATOM   8945  O   LEU A 636      82.602  81.496  54.352  1.00  0.61           O  
ATOM   8946  CB  LEU A 636      82.674  80.695  51.524  1.00  0.61           C  
ATOM   8947  CG  LEU A 636      82.966  79.249  51.764  1.00  0.61           C  
ATOM   8948  CD1 LEU A 636      81.789  78.445  51.277  1.00  0.61           C  
ATOM   8949  CD2 LEU A 636      84.251  78.839  51.004  1.00  0.61           C  
ATOM   8950  H   LEU A 636      81.980  83.408  52.338  1.00  0.61           H  
ATOM   8951  HA  LEU A 636      80.566  80.788  51.920  1.00  0.61           H  
ATOM   8952 1HB  LEU A 636      82.524  80.824  50.456  1.00  0.61           H  
ATOM   8953 2HB  LEU A 636      83.550  81.261  51.809  1.00  0.61           H  
ATOM   8954  HG  LEU A 636      83.097  79.075  52.826  1.00  0.61           H  
ATOM   8955 1HD1 LEU A 636      81.979  77.409  51.442  1.00  0.61           H  
ATOM   8956 2HD1 LEU A 636      80.894  78.743  51.825  1.00  0.61           H  
ATOM   8957 3HD1 LEU A 636      81.639  78.619  50.212  1.00  0.61           H  
ATOM   8958 1HD2 LEU A 636      84.445  77.804  51.199  1.00  0.61           H  
ATOM   8959 2HD2 LEU A 636      84.116  78.999  49.929  1.00  0.61           H  
ATOM   8960 3HD2 LEU A 636      85.092  79.407  51.330  1.00  0.61           H  
ATOM   8961  N   ALA A 637      80.613  80.423  54.341  1.00  0.61           N  
ATOM   8962  CA  ALA A 637      80.619  80.147  55.775  1.00  0.61           C  
ATOM   8963  C   ALA A 637      80.774  78.657  56.057  1.00  0.61           C  
ATOM   8964  O   ALA A 637      79.936  77.851  55.640  1.00  0.61           O  
ATOM   8965  CB  ALA A 637      79.348  80.664  56.408  1.00  0.61           C  
ATOM   8966  H   ALA A 637      79.816  80.129  53.772  1.00  0.61           H  
ATOM   8967  HA  ALA A 637      81.469  80.659  56.220  1.00  0.61           H  
ATOM   8968 1HB  ALA A 637      79.372  80.472  57.482  1.00  0.61           H  
ATOM   8969 2HB  ALA A 637      79.267  81.735  56.229  1.00  0.61           H  
ATOM   8970 3HB  ALA A 637      78.499  80.159  55.963  1.00  0.61           H  
ATOM   8971  N   LEU A 638      81.871  78.301  56.717  1.00  0.61           N  
ATOM   8972  CA  LEU A 638      82.188  76.915  57.035  1.00  0.61           C  
ATOM   8973  C   LEU A 638      82.143  76.700  58.550  1.00  0.61           C  
ATOM   8974  O   LEU A 638      83.126  76.965  59.249  1.00  0.61           O  
ATOM   8975  CB  LEU A 638      83.584  76.607  56.497  1.00  0.61           C  
ATOM   8976  CG  LEU A 638      83.754  76.935  55.009  1.00  0.61           C  
ATOM   8977  CD1 LEU A 638      85.156  76.703  54.561  1.00  0.61           C  
ATOM   8978  CD2 LEU A 638      82.824  76.129  54.239  1.00  0.61           C  
ATOM   8979  H   LEU A 638      82.508  79.032  57.022  1.00  0.61           H  
ATOM   8980  HA  LEU A 638      81.453  76.263  56.569  1.00  0.61           H  
ATOM   8981 1HB  LEU A 638      84.287  77.190  57.053  1.00  0.61           H  
ATOM   8982 2HB  LEU A 638      83.798  75.550  56.647  1.00  0.61           H  
ATOM   8983  HG  LEU A 638      83.532  77.992  54.855  1.00  0.61           H  
ATOM   8984 1HD1 LEU A 638      85.247  76.958  53.506  1.00  0.61           H  
ATOM   8985 2HD1 LEU A 638      85.826  77.323  55.135  1.00  0.61           H  
ATOM   8986 3HD1 LEU A 638      85.410  75.654  54.706  1.00  0.61           H  
ATOM   8987 1HD2 LEU A 638      82.926  76.388  53.220  1.00  0.61           H  
ATOM   8988 2HD2 LEU A 638      83.032  75.068  54.378  1.00  0.61           H  
ATOM   8989 3HD2 LEU A 638      81.828  76.354  54.573  1.00  0.61           H  
ATOM   8990  N   GLU A 639      81.007  76.234  59.043  1.00  0.62           N  
ATOM   8991  CA  GLU A 639      80.784  76.066  60.471  1.00  0.62           C  
ATOM   8992  C   GLU A 639      80.981  74.621  60.882  1.00  0.62           C  
ATOM   8993  O   GLU A 639      80.352  73.723  60.325  1.00  0.62           O  
ATOM   8994  CB  GLU A 639      79.370  76.525  60.835  1.00  0.62           C  
ATOM   8995  CG  GLU A 639      78.994  76.396  62.307  1.00  0.62           C  
ATOM   8996  CD  GLU A 639      77.563  76.806  62.568  1.00  0.62           C  
ATOM   8997  OE1 GLU A 639      76.941  77.280  61.645  1.00  0.62           O  
ATOM   8998  OE2 GLU A 639      77.092  76.636  63.671  1.00  0.62           O  
ATOM   8999  H   GLU A 639      80.253  75.989  58.405  1.00  0.62           H  
ATOM   9000  HA  GLU A 639      81.506  76.671  61.015  1.00  0.62           H  
ATOM   9001 1HB  GLU A 639      79.250  77.572  60.555  1.00  0.62           H  
ATOM   9002 2HB  GLU A 639      78.657  75.955  60.259  1.00  0.62           H  
ATOM   9003 1HG  GLU A 639      79.116  75.358  62.605  1.00  0.62           H  
ATOM   9004 2HG  GLU A 639      79.673  77.005  62.907  1.00  0.62           H  
ATOM   9005  N   GLN A 640      81.892  74.395  61.810  1.00  0.63           N  
ATOM   9006  CA  GLN A 640      82.217  73.072  62.319  1.00  0.63           C  
ATOM   9007  C   GLN A 640      82.485  72.050  61.224  1.00  0.63           C  
ATOM   9008  O   GLN A 640      82.071  70.898  61.339  1.00  0.63           O  
ATOM   9009  CB  GLN A 640      81.088  72.592  63.229  1.00  0.63           C  
ATOM   9010  CG  GLN A 640      80.902  73.472  64.459  1.00  0.63           C  
ATOM   9011  CD  GLN A 640      79.762  73.011  65.345  1.00  0.63           C  
ATOM   9012  OE1 GLN A 640      79.584  71.811  65.576  1.00  0.63           O  
ATOM   9013  NE2 GLN A 640      78.980  73.959  65.852  1.00  0.63           N  
ATOM   9014  H   GLN A 640      82.369  75.184  62.222  1.00  0.63           H  
ATOM   9015  HA  GLN A 640      83.125  73.162  62.918  1.00  0.63           H  
ATOM   9016 1HB  GLN A 640      80.148  72.576  62.679  1.00  0.63           H  
ATOM   9017 2HB  GLN A 640      81.295  71.576  63.562  1.00  0.63           H  
ATOM   9018 1HG  GLN A 640      81.825  73.442  65.042  1.00  0.63           H  
ATOM   9019 2HG  GLN A 640      80.707  74.496  64.144  1.00  0.63           H  
ATOM   9020 1HE2 GLN A 640      78.211  73.713  66.442  1.00  0.63           H  
ATOM   9021 2HE2 GLN A 640      79.158  74.927  65.648  1.00  0.63           H  
ATOM   9022  N   ALA A 641      83.176  72.454  60.163  1.00  0.63           N  
ATOM   9023  CA  ALA A 641      83.462  71.502  59.107  1.00  0.63           C  
ATOM   9024  C   ALA A 641      84.816  70.852  59.316  1.00  0.63           C  
ATOM   9025  O   ALA A 641      85.769  71.523  59.718  1.00  0.63           O  
ATOM   9026  CB  ALA A 641      83.415  72.171  57.748  1.00  0.63           C  
ATOM   9027  H   ALA A 641      83.482  73.411  60.097  1.00  0.63           H  
ATOM   9028  HA  ALA A 641      82.703  70.731  59.147  1.00  0.63           H  
ATOM   9029 1HB  ALA A 641      83.607  71.415  56.990  1.00  0.63           H  
ATOM   9030 2HB  ALA A 641      82.425  72.609  57.591  1.00  0.63           H  
ATOM   9031 3HB  ALA A 641      84.172  72.949  57.692  1.00  0.63           H  
ATOM   9032  N   ASP A 642      84.898  69.574  58.982  1.00  0.64           N  
ATOM   9033  CA  ASP A 642      86.156  68.836  59.017  1.00  0.64           C  
ATOM   9034  C   ASP A 642      86.657  68.579  57.604  1.00  0.64           C  
ATOM   9035  O   ASP A 642      85.967  67.927  56.823  1.00  0.64           O  
ATOM   9036  CB  ASP A 642      86.013  67.523  59.786  1.00  0.64           C  
ATOM   9037  CG  ASP A 642      85.805  67.744  61.281  1.00  0.64           C  
ATOM   9038  OD1 ASP A 642      86.030  68.848  61.730  1.00  0.64           O  
ATOM   9039  OD2 ASP A 642      85.438  66.817  61.958  1.00  0.64           O  
ATOM   9040  H   ASP A 642      84.040  69.112  58.674  1.00  0.64           H  
ATOM   9041  HA  ASP A 642      86.901  69.443  59.529  1.00  0.64           H  
ATOM   9042 1HB  ASP A 642      85.163  66.966  59.394  1.00  0.64           H  
ATOM   9043 2HB  ASP A 642      86.906  66.916  59.638  1.00  0.64           H  
ATOM   9044  N   ILE A 643      87.818  69.125  57.261  1.00  0.64           N  
ATOM   9045  CA  ILE A 643      88.352  68.972  55.914  1.00  0.64           C  
ATOM   9046  C   ILE A 643      89.678  68.228  55.897  1.00  0.64           C  
ATOM   9047  O   ILE A 643      90.711  68.769  56.293  1.00  0.64           O  
ATOM   9048  CB  ILE A 643      88.551  70.345  55.256  1.00  0.64           C  
ATOM   9049  CG1 ILE A 643      87.231  71.097  55.194  1.00  0.64           C  
ATOM   9050  CG2 ILE A 643      89.112  70.151  53.858  1.00  0.64           C  
ATOM   9051  CD1 ILE A 643      87.342  72.518  54.796  1.00  0.64           C  
ATOM   9052  H   ILE A 643      88.349  69.639  57.962  1.00  0.64           H  
ATOM   9053  HA  ILE A 643      87.646  68.396  55.323  1.00  0.64           H  
ATOM   9054  HB  ILE A 643      89.233  70.929  55.842  1.00  0.64           H  
ATOM   9055 1HG1 ILE A 643      86.630  70.619  54.470  1.00  0.64           H  
ATOM   9056 2HG1 ILE A 643      86.736  71.050  56.161  1.00  0.64           H  
ATOM   9057 1HG2 ILE A 643      89.251  71.111  53.392  1.00  0.64           H  
ATOM   9058 2HG2 ILE A 643      90.068  69.627  53.914  1.00  0.64           H  
ATOM   9059 3HG2 ILE A 643      88.418  69.564  53.266  1.00  0.64           H  
ATOM   9060 1HD1 ILE A 643      86.346  72.968  54.752  1.00  0.64           H  
ATOM   9061 2HD1 ILE A 643      87.946  73.051  55.526  1.00  0.64           H  
ATOM   9062 3HD1 ILE A 643      87.808  72.573  53.823  1.00  0.64           H  
ATOM   9063  N   GLN A 644      89.656  67.014  55.376  1.00  0.64           N  
ATOM   9064  CA  GLN A 644      90.844  66.175  55.309  1.00  0.64           C  
ATOM   9065  C   GLN A 644      91.292  66.010  53.874  1.00  0.64           C  
ATOM   9066  O   GLN A 644      90.475  65.953  52.962  1.00  0.64           O  
ATOM   9067  CB  GLN A 644      90.605  64.797  55.956  1.00  0.64           C  
ATOM   9068  CG  GLN A 644      91.839  63.849  55.915  1.00  0.64           C  
ATOM   9069  CD  GLN A 644      91.662  62.514  56.697  1.00  0.64           C  
ATOM   9070  OE1 GLN A 644      92.354  62.304  57.715  1.00  0.64           O  
ATOM   9071  NE2 GLN A 644      90.776  61.611  56.250  1.00  0.64           N  
ATOM   9072  H   GLN A 644      88.766  66.635  55.043  1.00  0.64           H  
ATOM   9073  HA  GLN A 644      91.650  66.666  55.853  1.00  0.64           H  
ATOM   9074 1HB  GLN A 644      90.316  64.930  56.998  1.00  0.64           H  
ATOM   9075 2HB  GLN A 644      89.776  64.293  55.444  1.00  0.64           H  
ATOM   9076 1HG  GLN A 644      92.029  63.585  54.872  1.00  0.64           H  
ATOM   9077 2HG  GLN A 644      92.701  64.377  56.330  1.00  0.64           H  
ATOM   9078 1HE2 GLN A 644      90.657  60.750  56.734  1.00  0.64           H  
ATOM   9079 2HE2 GLN A 644      90.202  61.761  55.405  1.00  0.64           H  
ATOM   9080  N   ALA A 645      92.587  66.032  53.654  1.00  0.64           N  
ATOM   9081  CA  ALA A 645      93.107  65.785  52.323  1.00  0.64           C  
ATOM   9082  C   ALA A 645      94.570  65.437  52.398  1.00  0.64           C  
ATOM   9083  O   ALA A 645      95.315  66.082  53.135  1.00  0.64           O  
ATOM   9084  CB  ALA A 645      92.933  67.017  51.456  1.00  0.64           C  
ATOM   9085  H   ALA A 645      93.226  66.153  54.426  1.00  0.64           H  
ATOM   9086  HA  ALA A 645      92.571  64.940  51.887  1.00  0.64           H  
ATOM   9087 1HB  ALA A 645      93.321  66.793  50.493  1.00  0.64           H  
ATOM   9088 2HB  ALA A 645      91.906  67.274  51.383  1.00  0.64           H  
ATOM   9089 3HB  ALA A 645      93.485  67.851  51.885  1.00  0.64           H  
ATOM   9090  N   LYS A 646      95.034  64.515  51.563  1.00  0.64           N  
ATOM   9091  CA  LYS A 646      96.471  64.315  51.510  1.00  0.64           C  
ATOM   9092  C   LYS A 646      97.109  65.397  50.645  1.00  0.64           C  
ATOM   9093  O   LYS A 646      98.298  65.693  50.783  1.00  0.64           O  
ATOM   9094  CB  LYS A 646      96.811  62.925  51.023  1.00  0.64           C  
ATOM   9095  CG  LYS A 646      96.433  61.824  52.014  1.00  0.64           C  
ATOM   9096  CD  LYS A 646      96.797  60.456  51.483  1.00  0.64           C  
ATOM   9097  CE  LYS A 646      96.435  59.351  52.456  1.00  0.64           C  
ATOM   9098  NZ  LYS A 646      96.752  58.008  51.892  1.00  0.64           N  
ATOM   9099  H   LYS A 646      94.422  63.932  50.982  1.00  0.64           H  
ATOM   9100  HA  LYS A 646      96.874  64.419  52.519  1.00  0.64           H  
ATOM   9101 1HB  LYS A 646      96.287  62.736  50.090  1.00  0.64           H  
ATOM   9102 2HB  LYS A 646      97.878  62.856  50.821  1.00  0.64           H  
ATOM   9103 1HG  LYS A 646      96.945  61.991  52.960  1.00  0.64           H  
ATOM   9104 2HG  LYS A 646      95.357  61.856  52.189  1.00  0.64           H  
ATOM   9105 1HD  LYS A 646      96.250  60.274  50.565  1.00  0.64           H  
ATOM   9106 2HD  LYS A 646      97.861  60.409  51.260  1.00  0.64           H  
ATOM   9107 1HE  LYS A 646      96.986  59.490  53.383  1.00  0.64           H  
ATOM   9108 2HE  LYS A 646      95.367  59.400  52.665  1.00  0.64           H  
ATOM   9109 1HZ  LYS A 646      96.496  57.287  52.541  1.00  0.64           H  
ATOM   9110 2HZ  LYS A 646      96.220  57.885  51.010  1.00  0.64           H  
ATOM   9111 3HZ  LYS A 646      97.736  57.946  51.688  1.00  0.64           H  
ATOM   9112  N   GLY A 647      96.313  66.000  49.759  1.00  0.63           N  
ATOM   9113  CA  GLY A 647      96.789  67.087  48.928  1.00  0.63           C  
ATOM   9114  C   GLY A 647      96.465  68.423  49.599  1.00  0.63           C  
ATOM   9115  O   GLY A 647      96.220  68.485  50.806  1.00  0.63           O  
ATOM   9116  H   GLY A 647      95.346  65.700  49.643  1.00  0.63           H  
ATOM   9117 1HA  GLY A 647      97.865  66.995  48.778  1.00  0.63           H  
ATOM   9118 2HA  GLY A 647      96.321  67.037  47.948  1.00  0.63           H  
ATOM   9119  N   ALA A 648      96.480  69.495  48.814  1.00  0.62           N  
ATOM   9120  CA  ALA A 648      96.228  70.854  49.306  1.00  0.62           C  
ATOM   9121  C   ALA A 648      94.753  71.116  49.587  1.00  0.62           C  
ATOM   9122  O   ALA A 648      93.886  70.452  49.019  1.00  0.62           O  
ATOM   9123  CB  ALA A 648      96.734  71.862  48.292  1.00  0.62           C  
ATOM   9124  H   ALA A 648      96.691  69.369  47.834  1.00  0.62           H  
ATOM   9125  HA  ALA A 648      96.760  70.981  50.244  1.00  0.62           H  
ATOM   9126 1HB  ALA A 648      96.570  72.873  48.674  1.00  0.62           H  
ATOM   9127 2HB  ALA A 648      97.798  71.710  48.118  1.00  0.62           H  
ATOM   9128 3HB  ALA A 648      96.194  71.740  47.357  1.00  0.62           H  
ATOM   9129  N   VAL A 649      94.485  72.094  50.445  1.00  0.61           N  
ATOM   9130  CA  VAL A 649      93.119  72.534  50.715  1.00  0.61           C  
ATOM   9131  C   VAL A 649      92.976  74.019  50.390  1.00  0.61           C  
ATOM   9132  O   VAL A 649      93.697  74.841  50.941  1.00  0.61           O  
ATOM   9133  CB  VAL A 649      92.723  72.291  52.185  1.00  0.61           C  
ATOM   9134  CG1 VAL A 649      91.316  72.817  52.417  1.00  0.61           C  
ATOM   9135  CG2 VAL A 649      92.811  70.786  52.510  1.00  0.61           C  
ATOM   9136  H   VAL A 649      95.260  72.598  50.871  1.00  0.61           H  
ATOM   9137  HA  VAL A 649      92.445  71.966  50.086  1.00  0.61           H  
ATOM   9138  HB  VAL A 649      93.394  72.842  52.836  1.00  0.61           H  
ATOM   9139 1HG1 VAL A 649      91.031  72.669  53.454  1.00  0.61           H  
ATOM   9140 2HG1 VAL A 649      91.297  73.875  52.188  1.00  0.61           H  
ATOM   9141 3HG1 VAL A 649      90.618  72.292  51.762  1.00  0.61           H  
ATOM   9142 1HG2 VAL A 649      92.535  70.615  53.550  1.00  0.61           H  
ATOM   9143 2HG2 VAL A 649      92.134  70.232  51.861  1.00  0.61           H  
ATOM   9144 3HG2 VAL A 649      93.834  70.433  52.350  1.00  0.61           H  
ATOM   9145  N   GLU A 650      92.065  74.356  49.492  1.00  0.61           N  
ATOM   9146  CA  GLU A 650      91.876  75.745  49.080  1.00  0.61           C  
ATOM   9147  C   GLU A 650      90.453  76.222  49.307  1.00  0.61           C  
ATOM   9148  O   GLU A 650      89.530  75.725  48.664  1.00  0.61           O  
ATOM   9149  CB  GLU A 650      92.241  75.868  47.600  1.00  0.61           C  
ATOM   9150  CG  GLU A 650      92.074  77.218  46.989  1.00  0.61           C  
ATOM   9151  CD  GLU A 650      92.488  77.218  45.537  1.00  0.61           C  
ATOM   9152  OE1 GLU A 650      91.907  76.475  44.785  1.00  0.61           O  
ATOM   9153  OE2 GLU A 650      93.328  78.016  45.165  1.00  0.61           O  
ATOM   9154  H   GLU A 650      91.497  73.617  49.081  1.00  0.61           H  
ATOM   9155  HA  GLU A 650      92.540  76.379  49.666  1.00  0.61           H  
ATOM   9156 1HB  GLU A 650      93.279  75.568  47.462  1.00  0.61           H  
ATOM   9157 2HB  GLU A 650      91.626  75.182  47.032  1.00  0.61           H  
ATOM   9158 1HG  GLU A 650      91.025  77.500  47.059  1.00  0.61           H  
ATOM   9159 2HG  GLU A 650      92.664  77.946  47.549  1.00  0.61           H  
ATOM   9160  N   LEU A 651      90.279  77.179  50.218  1.00  0.60           N  
ATOM   9161  CA  LEU A 651      88.953  77.687  50.556  1.00  0.60           C  
ATOM   9162  C   LEU A 651      88.900  79.172  50.199  1.00  0.60           C  
ATOM   9163  O   LEU A 651      89.577  79.985  50.839  1.00  0.60           O  
ATOM   9164  CB  LEU A 651      88.682  77.464  52.043  1.00  0.60           C  
ATOM   9165  CG  LEU A 651      88.947  75.970  52.519  1.00  0.60           C  
ATOM   9166  CD1 LEU A 651      88.726  75.807  53.987  1.00  0.60           C  
ATOM   9167  CD2 LEU A 651      88.065  75.021  51.781  1.00  0.60           C  
ATOM   9168  H   LEU A 651      91.099  77.565  50.682  1.00  0.60           H  
ATOM   9169  HA  LEU A 651      88.205  77.156  49.978  1.00  0.60           H  
ATOM   9170 1HB  LEU A 651      89.293  78.133  52.594  1.00  0.60           H  
ATOM   9171 2HB  LEU A 651      87.637  77.704  52.246  1.00  0.60           H  
ATOM   9172  HG  LEU A 651      89.986  75.737  52.316  1.00  0.60           H  
ATOM   9173 1HD1 LEU A 651      88.953  74.787  54.257  1.00  0.60           H  
ATOM   9174 2HD1 LEU A 651      89.338  76.441  54.533  1.00  0.60           H  
ATOM   9175 3HD1 LEU A 651      87.716  76.022  54.222  1.00  0.60           H  
ATOM   9176 1HD2 LEU A 651      88.279  74.006  52.090  1.00  0.60           H  
ATOM   9177 2HD2 LEU A 651      87.030  75.257  52.000  1.00  0.60           H  
ATOM   9178 3HD2 LEU A 651      88.244  75.109  50.724  1.00  0.60           H  
ATOM   9179  N   ARG A 652      88.139  79.524  49.167  1.00  0.60           N  
ATOM   9180  CA  ARG A 652      88.126  80.907  48.709  1.00  0.60           C  
ATOM   9181  C   ARG A 652      86.745  81.516  48.539  1.00  0.60           C  
ATOM   9182  O   ARG A 652      85.778  80.816  48.225  1.00  0.60           O  
ATOM   9183  CB  ARG A 652      88.836  81.045  47.363  1.00  0.60           C  
ATOM   9184  CG  ARG A 652      90.314  80.729  47.356  1.00  0.60           C  
ATOM   9185  CD  ARG A 652      90.911  80.957  45.997  1.00  0.60           C  
ATOM   9186  NE  ARG A 652      92.307  80.569  45.934  1.00  0.60           N  
ATOM   9187  CZ  ARG A 652      93.365  81.335  46.190  1.00  0.60           C  
ATOM   9188  NH1 ARG A 652      93.240  82.601  46.528  1.00  0.60           N  
ATOM   9189  NH2 ARG A 652      94.538  80.761  46.082  1.00  0.60           N  
ATOM   9190  H   ARG A 652      87.594  78.811  48.688  1.00  0.60           H  
ATOM   9191  HA  ARG A 652      88.663  81.488  49.439  1.00  0.60           H  
ATOM   9192 1HB  ARG A 652      88.357  80.385  46.638  1.00  0.60           H  
ATOM   9193 2HB  ARG A 652      88.720  82.066  47.002  1.00  0.60           H  
ATOM   9194 1HG  ARG A 652      90.813  81.338  48.074  1.00  0.60           H  
ATOM   9195 2HG  ARG A 652      90.455  79.689  47.622  1.00  0.60           H  
ATOM   9196 1HD  ARG A 652      90.365  80.365  45.260  1.00  0.60           H  
ATOM   9197 2HD  ARG A 652      90.838  82.012  45.742  1.00  0.60           H  
ATOM   9198  HE  ARG A 652      92.524  79.606  45.667  1.00  0.60           H  
ATOM   9199 1HH1 ARG A 652      92.320  83.014  46.583  1.00  0.60           H  
ATOM   9200 2HH1 ARG A 652      94.061  83.160  46.714  1.00  0.60           H  
ATOM   9201 1HH2 ARG A 652      94.550  79.764  45.805  1.00  0.60           H  
ATOM   9202 2HH2 ARG A 652      95.387  81.273  46.256  1.00  0.60           H  
ATOM   9203  N   SER A 653      86.675  82.835  48.671  1.00  0.60           N  
ATOM   9204  CA  SER A 653      85.421  83.516  48.377  1.00  0.60           C  
ATOM   9205  C   SER A 653      85.587  84.918  47.800  1.00  0.60           C  
ATOM   9206  O   SER A 653      86.550  85.622  48.114  1.00  0.60           O  
ATOM   9207  CB  SER A 653      84.619  83.611  49.650  1.00  0.60           C  
ATOM   9208  OG  SER A 653      85.270  84.414  50.591  1.00  0.60           O  
ATOM   9209  H   SER A 653      87.497  83.341  49.004  1.00  0.60           H  
ATOM   9210  HA  SER A 653      84.878  82.913  47.662  1.00  0.60           H  
ATOM   9211 1HB  SER A 653      83.637  84.014  49.443  1.00  0.60           H  
ATOM   9212 2HB  SER A 653      84.481  82.617  50.057  1.00  0.60           H  
ATOM   9213  HG  SER A 653      85.141  85.343  50.302  1.00  0.60           H  
ATOM   9214  N   GLY A 654      84.605  85.326  46.989  1.00  0.60           N  
ATOM   9215  CA  GLY A 654      84.497  86.682  46.456  1.00  0.60           C  
ATOM   9216  C   GLY A 654      84.152  87.648  47.576  1.00  0.60           C  
ATOM   9217  O   GLY A 654      84.646  88.776  47.628  1.00  0.60           O  
ATOM   9218  H   GLY A 654      83.887  84.648  46.739  1.00  0.60           H  
ATOM   9219 1HA  GLY A 654      85.435  86.969  45.986  1.00  0.60           H  
ATOM   9220 2HA  GLY A 654      83.723  86.709  45.690  1.00  0.60           H  
ATOM   9221  N   GLY A 655      83.290  87.177  48.470  1.00  0.60           N  
ATOM   9222  CA  GLY A 655      82.835  87.908  49.633  1.00  0.60           C  
ATOM   9223  C   GLY A 655      83.637  87.462  50.843  1.00  0.60           C  
ATOM   9224  O   GLY A 655      84.819  87.123  50.714  1.00  0.60           O  
ATOM   9225  H   GLY A 655      82.901  86.247  48.325  1.00  0.60           H  
ATOM   9226 1HA  GLY A 655      82.957  88.980  49.476  1.00  0.60           H  
ATOM   9227 2HA  GLY A 655      81.777  87.713  49.789  1.00  0.60           H  
ATOM   9228  N   ASP A 656      83.018  87.531  52.019  1.00  0.60           N  
ATOM   9229  CA  ASP A 656      83.678  87.192  53.282  1.00  0.60           C  
ATOM   9230  C   ASP A 656      83.847  85.674  53.406  1.00  0.60           C  
ATOM   9231  O   ASP A 656      82.962  84.927  52.967  1.00  0.60           O  
ATOM   9232  CB  ASP A 656      82.847  87.714  54.469  1.00  0.60           C  
ATOM   9233  CG  ASP A 656      82.798  89.276  54.643  1.00  0.60           C  
ATOM   9234  OD1 ASP A 656      83.615  89.996  54.074  1.00  0.60           O  
ATOM   9235  OD2 ASP A 656      81.925  89.721  55.353  1.00  0.60           O  
ATOM   9236  H   ASP A 656      82.031  87.774  52.020  1.00  0.60           H  
ATOM   9237  HA  ASP A 656      84.669  87.644  53.303  1.00  0.60           H  
ATOM   9238 1HB  ASP A 656      81.824  87.353  54.366  1.00  0.60           H  
ATOM   9239 2HB  ASP A 656      83.249  87.283  55.389  1.00  0.60           H  
ATOM   9240  N   LEU A 657      84.941  85.243  54.034  1.00  0.60           N  
ATOM   9241  CA  LEU A 657      85.192  83.828  54.329  1.00  0.60           C  
ATOM   9242  C   LEU A 657      85.226  83.640  55.822  1.00  0.60           C  
ATOM   9243  O   LEU A 657      86.055  84.250  56.506  1.00  0.60           O  
ATOM   9244  CB  LEU A 657      86.510  83.347  53.700  1.00  0.60           C  
ATOM   9245  CG  LEU A 657      86.965  81.894  53.982  1.00  0.60           C  
ATOM   9246  CD1 LEU A 657      85.944  80.954  53.488  1.00  0.60           C  
ATOM   9247  CD2 LEU A 657      88.268  81.594  53.211  1.00  0.60           C  
ATOM   9248  H   LEU A 657      85.614  85.938  54.352  1.00  0.60           H  
ATOM   9249  HA  LEU A 657      84.378  83.232  53.922  1.00  0.60           H  
ATOM   9250 1HB  LEU A 657      86.430  83.448  52.622  1.00  0.60           H  
ATOM   9251 2HB  LEU A 657      87.300  84.001  54.051  1.00  0.60           H  
ATOM   9252  HG  LEU A 657      87.111  81.762  55.042  1.00  0.60           H  
ATOM   9253 1HD1 LEU A 657      86.258  79.926  53.662  1.00  0.60           H  
ATOM   9254 2HD1 LEU A 657      85.006  81.134  53.998  1.00  0.60           H  
ATOM   9255 3HD1 LEU A 657      85.832  81.135  52.429  1.00  0.60           H  
ATOM   9256 1HD2 LEU A 657      88.578  80.563  53.399  1.00  0.60           H  
ATOM   9257 2HD2 LEU A 657      88.088  81.727  52.142  1.00  0.60           H  
ATOM   9258 3HD2 LEU A 657      89.049  82.249  53.507  1.00  0.60           H  
ATOM   9259  N   VAL A 658      84.289  82.853  56.326  1.00  0.60           N  
ATOM   9260  CA  VAL A 658      84.191  82.665  57.756  1.00  0.60           C  
ATOM   9261  C   VAL A 658      84.274  81.203  58.125  1.00  0.60           C  
ATOM   9262  O   VAL A 658      83.488  80.392  57.640  1.00  0.60           O  
ATOM   9263  CB  VAL A 658      82.859  83.240  58.274  1.00  0.60           C  
ATOM   9264  CG1 VAL A 658      82.777  83.028  59.776  1.00  0.60           C  
ATOM   9265  CG2 VAL A 658      82.753  84.721  57.888  1.00  0.60           C  
ATOM   9266  H   VAL A 658      83.642  82.378  55.694  1.00  0.60           H  
ATOM   9267  HA  VAL A 658      85.012  83.192  58.237  1.00  0.60           H  
ATOM   9268  HB  VAL A 658      82.030  82.693  57.825  1.00  0.60           H  
ATOM   9269 1HG1 VAL A 658      81.831  83.409  60.156  1.00  0.60           H  
ATOM   9270 2HG1 VAL A 658      82.846  81.971  59.972  1.00  0.60           H  
ATOM   9271 3HG1 VAL A 658      83.604  83.546  60.272  1.00  0.60           H  
ATOM   9272 1HG2 VAL A 658      81.809  85.124  58.250  1.00  0.60           H  
ATOM   9273 2HG2 VAL A 658      83.575  85.275  58.331  1.00  0.60           H  
ATOM   9274 3HG2 VAL A 658      82.795  84.825  56.805  1.00  0.60           H  
ATOM   9275  N   LEU A 659      85.248  80.864  58.950  1.00  0.60           N  
ATOM   9276  CA  LEU A 659      85.401  79.490  59.416  1.00  0.60           C  
ATOM   9277  C   LEU A 659      85.138  79.444  60.927  1.00  0.60           C  
ATOM   9278  O   LEU A 659      85.732  80.228  61.673  1.00  0.60           O  
ATOM   9279  CB  LEU A 659      86.804  78.964  59.101  1.00  0.60           C  
ATOM   9280  CG  LEU A 659      87.133  78.431  57.672  1.00  0.60           C  
ATOM   9281  CD1 LEU A 659      87.187  79.546  56.655  1.00  0.60           C  
ATOM   9282  CD2 LEU A 659      88.465  77.715  57.728  1.00  0.60           C  
ATOM   9283  H   LEU A 659      85.856  81.602  59.307  1.00  0.60           H  
ATOM   9284  HA  LEU A 659      84.670  78.861  58.918  1.00  0.60           H  
ATOM   9285 1HB  LEU A 659      87.488  79.717  59.334  1.00  0.60           H  
ATOM   9286 2HB  LEU A 659      86.975  78.127  59.762  1.00  0.60           H  
ATOM   9287  HG  LEU A 659      86.380  77.735  57.371  1.00  0.60           H  
ATOM   9288 1HD1 LEU A 659      87.430  79.127  55.679  1.00  0.60           H  
ATOM   9289 2HD1 LEU A 659      86.228  80.040  56.600  1.00  0.60           H  
ATOM   9290 3HD1 LEU A 659      87.942  80.259  56.925  1.00  0.60           H  
ATOM   9291 1HD2 LEU A 659      88.700  77.324  56.745  1.00  0.60           H  
ATOM   9292 2HD2 LEU A 659      89.236  78.400  58.037  1.00  0.60           H  
ATOM   9293 3HD2 LEU A 659      88.409  76.896  58.442  1.00  0.60           H  
ATOM   9294  N   GLN A 660      84.276  78.532  61.390  1.00  0.60           N  
ATOM   9295  CA  GLN A 660      83.965  78.483  62.830  1.00  0.60           C  
ATOM   9296  C   GLN A 660      84.081  77.106  63.492  1.00  0.60           C  
ATOM   9297  O   GLN A 660      83.239  76.232  63.304  1.00  0.60           O  
ATOM   9298  CB  GLN A 660      82.554  79.034  63.073  1.00  0.60           C  
ATOM   9299  CG  GLN A 660      82.383  80.499  62.734  1.00  0.60           C  
ATOM   9300  CD  GLN A 660      80.970  81.008  62.939  1.00  0.60           C  
ATOM   9301  OE1 GLN A 660      80.058  80.602  62.216  1.00  0.60           O  
ATOM   9302  NE2 GLN A 660      80.769  81.883  63.922  1.00  0.60           N  
ATOM   9303  H   GLN A 660      83.820  77.903  60.729  1.00  0.60           H  
ATOM   9304  HA  GLN A 660      84.670  79.132  63.343  1.00  0.60           H  
ATOM   9305 1HB  GLN A 660      81.833  78.473  62.489  1.00  0.60           H  
ATOM   9306 2HB  GLN A 660      82.296  78.903  64.123  1.00  0.60           H  
ATOM   9307 1HG  GLN A 660      83.053  81.082  63.338  1.00  0.60           H  
ATOM   9308 2HG  GLN A 660      82.627  80.621  61.700  1.00  0.60           H  
ATOM   9309 1HE2 GLN A 660      79.853  82.239  64.097  1.00  0.60           H  
ATOM   9310 2HE2 GLN A 660      81.550  82.191  64.505  1.00  0.60           H  
ATOM   9311  N   GLY A 661      85.147  76.897  64.255  1.00  0.60           N  
ATOM   9312  CA  GLY A 661      85.378  75.629  64.945  1.00  0.60           C  
ATOM   9313  C   GLY A 661      85.745  74.474  64.014  1.00  0.60           C  
ATOM   9314  O   GLY A 661      85.466  73.317  64.332  1.00  0.60           O  
ATOM   9315  H   GLY A 661      85.804  77.656  64.398  1.00  0.60           H  
ATOM   9316 1HA  GLY A 661      86.178  75.769  65.674  1.00  0.60           H  
ATOM   9317 2HA  GLY A 661      84.485  75.365  65.509  1.00  0.60           H  
ATOM   9318  N   SER A 662      86.297  74.781  62.843  1.00  0.61           N  
ATOM   9319  CA  SER A 662      86.635  73.764  61.852  1.00  0.61           C  
ATOM   9320  C   SER A 662      87.961  73.079  62.150  1.00  0.61           C  
ATOM   9321  O   SER A 662      88.758  73.578  62.955  1.00  0.61           O  
ATOM   9322  CB  SER A 662      86.681  74.405  60.470  1.00  0.61           C  
ATOM   9323  OG  SER A 662      87.724  75.317  60.381  1.00  0.61           O  
ATOM   9324  H   SER A 662      86.531  75.747  62.642  1.00  0.61           H  
ATOM   9325  HA  SER A 662      85.853  73.002  61.857  1.00  0.61           H  
ATOM   9326 1HB  SER A 662      86.819  73.648  59.712  1.00  0.61           H  
ATOM   9327 2HB  SER A 662      85.734  74.907  60.266  1.00  0.61           H  
ATOM   9328  HG  SER A 662      87.501  76.018  61.008  1.00  0.61           H  
ATOM   9329  N   ASN A 663      88.193  71.963  61.470  1.00  0.63           N  
ATOM   9330  CA  ASN A 663      89.447  71.224  61.560  1.00  0.63           C  
ATOM   9331  C   ASN A 663      89.955  70.949  60.149  1.00  0.63           C  
ATOM   9332  O   ASN A 663      89.290  70.237  59.395  1.00  0.63           O  
ATOM   9333  CB  ASN A 663      89.265  69.905  62.303  1.00  0.63           C  
ATOM   9334  CG  ASN A 663      88.841  70.044  63.760  1.00  0.63           C  
ATOM   9335  OD1 ASN A 663      89.640  70.369  64.644  1.00  0.63           O  
ATOM   9336  ND2 ASN A 663      87.584  69.784  64.021  1.00  0.63           N  
ATOM   9337  H   ASN A 663      87.452  71.628  60.850  1.00  0.63           H  
ATOM   9338  HA  ASN A 663      90.185  71.832  62.075  1.00  0.63           H  
ATOM   9339 1HB  ASN A 663      88.521  69.304  61.780  1.00  0.63           H  
ATOM   9340 2HB  ASN A 663      90.205  69.353  62.269  1.00  0.63           H  
ATOM   9341 1HD2 ASN A 663      87.238  69.850  64.953  1.00  0.63           H  
ATOM   9342 2HD2 ASN A 663      86.951  69.499  63.264  1.00  0.63           H  
ATOM   9343  N   ILE A 664      91.103  71.518  59.782  1.00  0.66           N  
ATOM   9344  CA  ILE A 664      91.622  71.284  58.435  1.00  0.66           C  
ATOM   9345  C   ILE A 664      92.929  70.504  58.525  1.00  0.66           C  
ATOM   9346  O   ILE A 664      93.902  70.958  59.140  1.00  0.66           O  
ATOM   9347  CB  ILE A 664      91.840  72.569  57.627  1.00  0.66           C  
ATOM   9348  CG1 ILE A 664      90.547  73.361  57.489  1.00  0.66           C  
ATOM   9349  CG2 ILE A 664      92.300  72.177  56.229  1.00  0.66           C  
ATOM   9350  CD1 ILE A 664      90.739  74.682  56.797  1.00  0.66           C  
ATOM   9351  H   ILE A 664      91.613  72.084  60.456  1.00  0.66           H  
ATOM   9352  HA  ILE A 664      90.911  70.675  57.885  1.00  0.66           H  
ATOM   9353  HB  ILE A 664      92.574  73.194  58.117  1.00  0.66           H  
ATOM   9354 1HG1 ILE A 664      89.833  72.781  56.938  1.00  0.66           H  
ATOM   9355 2HG1 ILE A 664      90.138  73.552  58.484  1.00  0.66           H  
ATOM   9356 1HG2 ILE A 664      92.453  73.069  55.632  1.00  0.66           H  
ATOM   9357 2HG2 ILE A 664      93.227  71.615  56.288  1.00  0.66           H  
ATOM   9358 3HG2 ILE A 664      91.539  71.555  55.759  1.00  0.66           H  
ATOM   9359 1HD1 ILE A 664      89.785  75.190  56.739  1.00  0.66           H  
ATOM   9360 2HD1 ILE A 664      91.440  75.290  57.350  1.00  0.66           H  
ATOM   9361 3HD1 ILE A 664      91.124  74.514  55.791  1.00  0.66           H  
ATOM   9362  N   GLY A 665      92.925  69.331  57.908  1.00  0.70           N  
ATOM   9363  CA  GLY A 665      94.021  68.384  57.985  1.00  0.70           C  
ATOM   9364  C   GLY A 665      93.762  67.486  59.180  1.00  0.70           C  
ATOM   9365  O   GLY A 665      92.818  67.724  59.941  1.00  0.70           O  
ATOM   9366  H   GLY A 665      92.099  69.069  57.382  1.00  0.70           H  
ATOM   9367 1HA  GLY A 665      94.054  67.782  57.079  1.00  0.70           H  
ATOM   9368 2HA  GLY A 665      94.976  68.900  58.088  1.00  0.70           H  
ATOM   9369  N   SER A 666      94.581  66.461  59.351  1.00  0.75           N  
ATOM   9370  CA  SER A 666      94.376  65.530  60.459  1.00  0.75           C  
ATOM   9371  C   SER A 666      95.667  65.049  61.066  1.00  0.75           C  
ATOM   9372  O   SER A 666      96.694  65.019  60.407  1.00  0.75           O  
ATOM   9373  CB  SER A 666      93.619  64.324  59.957  1.00  0.75           C  
ATOM   9374  OG  SER A 666      94.369  63.614  58.988  1.00  0.75           O  
ATOM   9375  H   SER A 666      95.323  66.319  58.664  1.00  0.75           H  
ATOM   9376  HA  SER A 666      93.796  66.034  61.234  1.00  0.75           H  
ATOM   9377 1HB  SER A 666      93.373  63.664  60.787  1.00  0.75           H  
ATOM   9378 2HB  SER A 666      92.679  64.652  59.513  1.00  0.75           H  
ATOM   9379  HG  SER A 666      93.703  63.068  58.506  1.00  0.75           H  
ATOM   9380  N   ALA A 667      95.614  64.568  62.301  1.00  0.80           N  
ATOM   9381  CA  ALA A 667      96.827  64.021  62.896  1.00  0.80           C  
ATOM   9382  C   ALA A 667      97.355  62.856  62.064  1.00  0.80           C  
ATOM   9383  O   ALA A 667      98.563  62.654  61.951  1.00  0.80           O  
ATOM   9384  CB  ALA A 667      96.549  63.563  64.312  1.00  0.80           C  
ATOM   9385  H   ALA A 667      94.754  64.601  62.829  1.00  0.80           H  
ATOM   9386  HA  ALA A 667      97.585  64.803  62.909  1.00  0.80           H  
ATOM   9387 1HB  ALA A 667      97.468  63.174  64.751  1.00  0.80           H  
ATOM   9388 2HB  ALA A 667      96.193  64.405  64.904  1.00  0.80           H  
ATOM   9389 3HB  ALA A 667      95.794  62.781  64.301  1.00  0.80           H  
ATOM   9390  N   ALA A 668      96.434  62.082  61.493  1.00  0.83           N  
ATOM   9391  CA  ALA A 668      96.780  60.928  60.684  1.00  0.83           C  
ATOM   9392  C   ALA A 668      97.567  61.284  59.421  1.00  0.83           C  
ATOM   9393  O   ALA A 668      98.493  60.558  59.049  1.00  0.83           O  
ATOM   9394  CB  ALA A 668      95.512  60.200  60.283  1.00  0.83           C  
ATOM   9395  H   ALA A 668      95.462  62.315  61.619  1.00  0.83           H  
ATOM   9396  HA  ALA A 668      97.400  60.269  61.290  1.00  0.83           H  
ATOM   9397 1HB  ALA A 668      95.769  59.313  59.707  1.00  0.83           H  
ATOM   9398 2HB  ALA A 668      94.961  59.907  61.176  1.00  0.83           H  
ATOM   9399 3HB  ALA A 668      94.893  60.861  59.674  1.00  0.83           H  
ATOM   9400  N   ALA A 669      97.203  62.385  58.746  1.00  0.83           N  
ATOM   9401  CA  ALA A 669      97.892  62.723  57.497  1.00  0.83           C  
ATOM   9402  C   ALA A 669      98.213  64.203  57.304  1.00  0.83           C  
ATOM   9403  O   ALA A 669      98.561  64.604  56.190  1.00  0.83           O  
ATOM   9404  CB  ALA A 669      97.024  62.283  56.326  1.00  0.83           C  
ATOM   9405  H   ALA A 669      96.412  62.955  59.059  1.00  0.83           H  
ATOM   9406  HA  ALA A 669      98.835  62.180  57.481  1.00  0.83           H  
ATOM   9407 1HB  ALA A 669      97.543  62.489  55.391  1.00  0.83           H  
ATOM   9408 2HB  ALA A 669      96.819  61.216  56.404  1.00  0.83           H  
ATOM   9409 3HB  ALA A 669      96.084  62.841  56.352  1.00  0.83           H  
ATOM   9410  N   LYS A 670      98.155  65.007  58.360  1.00  0.80           N  
ATOM   9411  CA  LYS A 670      98.332  66.457  58.229  1.00  0.80           C  
ATOM   9412  C   LYS A 670      97.513  66.875  57.015  1.00  0.80           C  
ATOM   9413  O   LYS A 670      96.354  66.459  56.906  1.00  0.80           O  
ATOM   9414  CB  LYS A 670      99.812  66.827  58.058  1.00  0.80           C  
ATOM   9415  CG  LYS A 670     100.711  66.396  59.195  1.00  0.80           C  
ATOM   9416  CD  LYS A 670     102.123  66.926  58.989  1.00  0.80           C  
ATOM   9417  CE  LYS A 670     103.055  66.502  60.114  1.00  0.80           C  
ATOM   9418  NZ  LYS A 670     104.439  67.005  59.900  1.00  0.80           N  
ATOM   9419  H   LYS A 670      97.914  64.628  59.274  1.00  0.80           H  
ATOM   9420  HA  LYS A 670      97.930  66.960  59.111  1.00  0.80           H  
ATOM   9421 1HB  LYS A 670     100.201  66.405  57.132  1.00  0.80           H  
ATOM   9422 2HB  LYS A 670      99.903  67.912  57.997  1.00  0.80           H  
ATOM   9423 1HG  LYS A 670     100.311  66.781  60.135  1.00  0.80           H  
ATOM   9424 2HG  LYS A 670     100.735  65.308  59.249  1.00  0.80           H  
ATOM   9425 1HD  LYS A 670     102.513  66.555  58.040  1.00  0.80           H  
ATOM   9426 2HD  LYS A 670     102.092  68.018  58.944  1.00  0.80           H  
ATOM   9427 1HE  LYS A 670     102.677  66.895  61.057  1.00  0.80           H  
ATOM   9428 2HE  LYS A 670     103.079  65.414  60.169  1.00  0.80           H  
ATOM   9429 1HZ  LYS A 670     105.030  66.707  60.663  1.00  0.80           H  
ATOM   9430 2HZ  LYS A 670     104.801  66.637  59.031  1.00  0.80           H  
ATOM   9431 3HZ  LYS A 670     104.425  68.015  59.858  1.00  0.80           H  
ATOM   9432  N   THR A 671      98.097  67.686  56.130  1.00  0.76           N  
ATOM   9433  CA  THR A 671      97.549  67.960  54.805  1.00  0.76           C  
ATOM   9434  C   THR A 671      98.624  68.642  53.957  1.00  0.76           C  
ATOM   9435  O   THR A 671      99.776  68.810  54.393  1.00  0.76           O  
ATOM   9436  CB  THR A 671      96.216  68.746  54.811  1.00  0.76           C  
ATOM   9437  OG1 THR A 671      95.679  68.724  53.505  1.00  0.76           O  
ATOM   9438  CG2 THR A 671      96.351  70.168  55.248  1.00  0.76           C  
ATOM   9439  H   THR A 671      99.006  68.050  56.343  1.00  0.76           H  
ATOM   9440  HA  THR A 671      97.331  67.004  54.325  1.00  0.76           H  
ATOM   9441  HB  THR A 671      95.530  68.251  55.457  1.00  0.76           H  
ATOM   9442  HG1 THR A 671      95.610  67.780  53.226  1.00  0.76           H  
ATOM   9443 1HG2 THR A 671      95.372  70.638  55.221  1.00  0.76           H  
ATOM   9444 2HG2 THR A 671      96.725  70.190  56.236  1.00  0.76           H  
ATOM   9445 3HG2 THR A 671      97.026  70.707  54.590  1.00  0.76           H  
ATOM   9446  N   GLY A 672      98.248  69.085  52.766  1.00  0.71           N  
ATOM   9447  CA  GLY A 672      99.176  69.785  51.892  1.00  0.71           C  
ATOM   9448  C   GLY A 672      99.246  71.244  52.305  1.00  0.71           C  
ATOM   9449  O   GLY A 672      99.568  71.559  53.458  1.00  0.71           O  
ATOM   9450  H   GLY A 672      97.294  68.915  52.425  1.00  0.71           H  
ATOM   9451 1HA  GLY A 672     100.164  69.329  51.952  1.00  0.71           H  
ATOM   9452 2HA  GLY A 672      98.841  69.706  50.859  1.00  0.71           H  
ATOM   9453  N   ASP A 673      99.013  72.135  51.361  1.00  0.67           N  
ATOM   9454  CA  ASP A 673      99.020  73.551  51.667  1.00  0.67           C  
ATOM   9455  C   ASP A 673      97.581  74.031  51.921  1.00  0.67           C  
ATOM   9456  O   ASP A 673      96.720  73.814  51.070  1.00  0.67           O  
ATOM   9457  CB  ASP A 673      99.642  74.320  50.507  1.00  0.67           C  
ATOM   9458  CG  ASP A 673     101.112  73.945  50.291  1.00  0.67           C  
ATOM   9459  OD1 ASP A 673     101.676  73.310  51.154  1.00  0.67           O  
ATOM   9460  OD2 ASP A 673     101.651  74.290  49.274  1.00  0.67           O  
ATOM   9461  H   ASP A 673      98.798  71.826  50.424  1.00  0.67           H  
ATOM   9462  HA  ASP A 673      99.610  73.721  52.563  1.00  0.67           H  
ATOM   9463 1HB  ASP A 673      99.085  74.119  49.591  1.00  0.67           H  
ATOM   9464 2HB  ASP A 673      99.577  75.390  50.708  1.00  0.67           H  
ATOM   9465  N   ILE A 674      97.300  74.651  53.069  1.00  0.64           N  
ATOM   9466  CA  ILE A 674      95.952  75.164  53.335  1.00  0.64           C  
ATOM   9467  C   ILE A 674      95.898  76.631  52.985  1.00  0.64           C  
ATOM   9468  O   ILE A 674      96.584  77.436  53.611  1.00  0.64           O  
ATOM   9469  CB  ILE A 674      95.535  75.074  54.816  1.00  0.64           C  
ATOM   9470  CG1 ILE A 674      95.529  73.673  55.305  1.00  0.64           C  
ATOM   9471  CG2 ILE A 674      94.143  75.714  55.015  1.00  0.64           C  
ATOM   9472  CD1 ILE A 674      95.356  73.611  56.816  1.00  0.64           C  
ATOM   9473  H   ILE A 674      98.038  74.781  53.750  1.00  0.64           H  
ATOM   9474  HA  ILE A 674      95.237  74.622  52.730  1.00  0.64           H  
ATOM   9475  HB  ILE A 674      96.260  75.616  55.419  1.00  0.64           H  
ATOM   9476 1HG1 ILE A 674      94.722  73.136  54.830  1.00  0.64           H  
ATOM   9477 2HG1 ILE A 674      96.463  73.196  55.027  1.00  0.64           H  
ATOM   9478 1HG2 ILE A 674      93.866  75.671  56.070  1.00  0.64           H  
ATOM   9479 2HG2 ILE A 674      94.174  76.753  54.693  1.00  0.64           H  
ATOM   9480 3HG2 ILE A 674      93.402  75.174  54.420  1.00  0.64           H  
ATOM   9481 1HD1 ILE A 674      95.350  72.572  57.157  1.00  0.64           H  
ATOM   9482 2HD1 ILE A 674      96.182  74.142  57.281  1.00  0.64           H  
ATOM   9483 3HD1 ILE A 674      94.425  74.087  57.094  1.00  0.64           H  
ATOM   9484  N   VAL A 675      95.077  76.985  52.020  1.00  0.63           N  
ATOM   9485  CA  VAL A 675      94.984  78.367  51.611  1.00  0.63           C  
ATOM   9486  C   VAL A 675      93.594  78.906  51.839  1.00  0.63           C  
ATOM   9487  O   VAL A 675      92.626  78.409  51.252  1.00  0.63           O  
ATOM   9488  CB  VAL A 675      95.332  78.507  50.123  1.00  0.63           C  
ATOM   9489  CG1 VAL A 675      95.217  79.977  49.721  1.00  0.63           C  
ATOM   9490  CG2 VAL A 675      96.722  77.931  49.863  1.00  0.63           C  
ATOM   9491  H   VAL A 675      94.531  76.271  51.552  1.00  0.63           H  
ATOM   9492  HA  VAL A 675      95.686  78.959  52.196  1.00  0.63           H  
ATOM   9493  HB  VAL A 675      94.605  77.950  49.529  1.00  0.63           H  
ATOM   9494 1HG1 VAL A 675      95.444  80.080  48.668  1.00  0.63           H  
ATOM   9495 2HG1 VAL A 675      94.201  80.329  49.913  1.00  0.63           H  
ATOM   9496 3HG1 VAL A 675      95.924  80.569  50.309  1.00  0.63           H  
ATOM   9497 1HG2 VAL A 675      96.958  78.021  48.804  1.00  0.63           H  
ATOM   9498 2HG2 VAL A 675      97.459  78.475  50.446  1.00  0.63           H  
ATOM   9499 3HG2 VAL A 675      96.740  76.876  50.148  1.00  0.63           H  
ATOM   9500  N   LEU A 676      93.491  79.906  52.695  1.00  0.62           N  
ATOM   9501  CA  LEU A 676      92.221  80.531  52.989  1.00  0.62           C  
ATOM   9502  C   LEU A 676      92.254  81.945  52.462  1.00  0.62           C  
ATOM   9503  O   LEU A 676      93.108  82.734  52.888  1.00  0.62           O  
ATOM   9504  CB  LEU A 676      91.926  80.554  54.481  1.00  0.62           C  
ATOM   9505  CG  LEU A 676      91.994  79.236  55.201  1.00  0.62           C  
ATOM   9506  CD1 LEU A 676      91.576  79.421  56.571  1.00  0.62           C  
ATOM   9507  CD2 LEU A 676      91.161  78.289  54.588  1.00  0.62           C  
ATOM   9508  H   LEU A 676      94.341  80.248  53.145  1.00  0.62           H  
ATOM   9509  HA  LEU A 676      91.426  79.989  52.479  1.00  0.62           H  
ATOM   9510 1HB  LEU A 676      92.624  81.236  54.959  1.00  0.62           H  
ATOM   9511 2HB  LEU A 676      90.925  80.941  54.619  1.00  0.62           H  
ATOM   9512  HG  LEU A 676      93.023  78.873  55.196  1.00  0.62           H  
ATOM   9513 1HD1 LEU A 676      91.619  78.473  57.079  1.00  0.62           H  
ATOM   9514 2HD1 LEU A 676      92.206  80.114  57.042  1.00  0.62           H  
ATOM   9515 3HD1 LEU A 676      90.557  79.788  56.575  1.00  0.62           H  
ATOM   9516 1HD2 LEU A 676      91.246  77.358  55.145  1.00  0.62           H  
ATOM   9517 2HD2 LEU A 676      90.138  78.660  54.623  1.00  0.62           H  
ATOM   9518 3HD2 LEU A 676      91.462  78.127  53.562  1.00  0.62           H  
ATOM   9519  N   ALA A 677      91.360  82.285  51.549  1.00  0.61           N  
ATOM   9520  CA  ALA A 677      91.443  83.629  51.004  1.00  0.61           C  
ATOM   9521  C   ALA A 677      90.099  84.238  50.700  1.00  0.61           C  
ATOM   9522  O   ALA A 677      89.202  83.570  50.184  1.00  0.61           O  
ATOM   9523  CB  ALA A 677      92.272  83.620  49.730  1.00  0.61           C  
ATOM   9524  H   ALA A 677      90.666  81.600  51.234  1.00  0.61           H  
ATOM   9525  HA  ALA A 677      91.928  84.249  51.739  1.00  0.61           H  
ATOM   9526 1HB  ALA A 677      92.362  84.643  49.360  1.00  0.61           H  
ATOM   9527 2HB  ALA A 677      93.263  83.220  49.942  1.00  0.61           H  
ATOM   9528 3HB  ALA A 677      91.792  83.021  49.000  1.00  0.61           H  
ATOM   9529  N   ALA A 678      90.003  85.538  50.919  1.00  0.60           N  
ATOM   9530  CA  ALA A 678      88.750  86.207  50.613  1.00  0.60           C  
ATOM   9531  C   ALA A 678      88.909  87.579  49.978  1.00  0.60           C  
ATOM   9532  O   ALA A 678      89.800  88.358  50.342  1.00  0.60           O  
ATOM   9533  CB  ALA A 678      87.966  86.359  51.908  1.00  0.60           C  
ATOM   9534  H   ALA A 678      90.780  86.023  51.375  1.00  0.60           H  
ATOM   9535  HA  ALA A 678      88.192  85.583  49.922  1.00  0.60           H  
ATOM   9536 1HB  ALA A 678      87.009  86.816  51.712  1.00  0.60           H  
ATOM   9537 2HB  ALA A 678      87.816  85.395  52.334  1.00  0.60           H  
ATOM   9538 3HB  ALA A 678      88.524  86.981  52.606  1.00  0.60           H  
ATOM   9539  N   GLY A 679      87.993  87.872  49.046  1.00  0.60           N  
ATOM   9540  CA  GLY A 679      87.815  89.198  48.472  1.00  0.60           C  
ATOM   9541  C   GLY A 679      87.321  90.119  49.577  1.00  0.60           C  
ATOM   9542  O   GLY A 679      87.637  91.307  49.607  1.00  0.60           O  
ATOM   9543  H   GLY A 679      87.359  87.130  48.749  1.00  0.60           H  
ATOM   9544 1HA  GLY A 679      88.757  89.562  48.066  1.00  0.60           H  
ATOM   9545 2HA  GLY A 679      87.093  89.158  47.659  1.00  0.60           H  
ATOM   9546  N   GLY A 680      86.518  89.539  50.474  1.00  0.60           N  
ATOM   9547  CA  GLY A 680      85.994  90.202  51.649  1.00  0.60           C  
ATOM   9548  C   GLY A 680      86.919  89.858  52.803  1.00  0.60           C  
ATOM   9549  O   GLY A 680      88.109  89.615  52.584  1.00  0.60           O  
ATOM   9550  H   GLY A 680      86.239  88.567  50.342  1.00  0.60           H  
ATOM   9551 1HA  GLY A 680      85.964  91.279  51.494  1.00  0.60           H  
ATOM   9552 2HA  GLY A 680      84.981  89.865  51.862  1.00  0.60           H  
ATOM   9553  N   LYS A 681      86.388  89.856  54.018  1.00  0.59           N  
ATOM   9554  CA  LYS A 681      87.186  89.612  55.224  1.00  0.59           C  
ATOM   9555  C   LYS A 681      87.392  88.135  55.499  1.00  0.59           C  
ATOM   9556  O   LYS A 681      86.562  87.306  55.120  1.00  0.59           O  
ATOM   9557  CB  LYS A 681      86.536  90.281  56.434  1.00  0.59           C  
ATOM   9558  CG  LYS A 681      86.530  91.767  56.363  1.00  0.59           C  
ATOM   9559  CD  LYS A 681      85.939  92.381  57.593  1.00  0.59           C  
ATOM   9560  CE  LYS A 681      84.435  92.309  57.571  1.00  0.59           C  
ATOM   9561  NZ  LYS A 681      83.855  93.115  58.658  1.00  0.59           N  
ATOM   9562  H   LYS A 681      85.382  90.027  54.103  1.00  0.59           H  
ATOM   9563  HA  LYS A 681      88.173  90.055  55.085  1.00  0.59           H  
ATOM   9564 1HB  LYS A 681      85.504  89.939  56.531  1.00  0.59           H  
ATOM   9565 2HB  LYS A 681      87.075  89.990  57.339  1.00  0.59           H  
ATOM   9566 1HG  LYS A 681      87.556  92.121  56.263  1.00  0.59           H  
ATOM   9567 2HG  LYS A 681      85.959  92.087  55.494  1.00  0.59           H  
ATOM   9568 1HD  LYS A 681      86.306  91.845  58.468  1.00  0.59           H  
ATOM   9569 2HD  LYS A 681      86.241  93.407  57.687  1.00  0.59           H  
ATOM   9570 1HE  LYS A 681      84.072  92.688  56.616  1.00  0.59           H  
ATOM   9571 2HE  LYS A 681      84.116  91.273  57.683  1.00  0.59           H  
ATOM   9572 1HZ  LYS A 681      82.851  93.070  58.622  1.00  0.59           H  
ATOM   9573 2HZ  LYS A 681      84.181  92.784  59.548  1.00  0.59           H  
ATOM   9574 3HZ  LYS A 681      84.170  94.094  58.519  1.00  0.59           H  
ATOM   9575  N   LEU A 682      88.494  87.811  56.166  1.00  0.60           N  
ATOM   9576  CA  LEU A 682      88.757  86.438  56.593  1.00  0.60           C  
ATOM   9577  C   LEU A 682      88.610  86.351  58.113  1.00  0.60           C  
ATOM   9578  O   LEU A 682      89.370  86.990  58.842  1.00  0.60           O  
ATOM   9579  CB  LEU A 682      90.165  86.036  56.152  1.00  0.60           C  
ATOM   9580  CG  LEU A 682      90.659  84.643  56.503  1.00  0.60           C  
ATOM   9581  CD1 LEU A 682      89.796  83.647  55.817  1.00  0.60           C  
ATOM   9582  CD2 LEU A 682      92.099  84.477  56.033  1.00  0.60           C  
ATOM   9583  H   LEU A 682      89.155  88.552  56.411  1.00  0.60           H  
ATOM   9584  HA  LEU A 682      88.031  85.772  56.131  1.00  0.60           H  
ATOM   9585 1HB  LEU A 682      90.223  86.132  55.064  1.00  0.60           H  
ATOM   9586 2HB  LEU A 682      90.854  86.740  56.583  1.00  0.60           H  
ATOM   9587  HG  LEU A 682      90.601  84.492  57.567  1.00  0.60           H  
ATOM   9588 1HD1 LEU A 682      90.139  82.652  56.033  1.00  0.60           H  
ATOM   9589 2HD1 LEU A 682      88.760  83.761  56.148  1.00  0.60           H  
ATOM   9590 3HD1 LEU A 682      89.868  83.837  54.754  1.00  0.60           H  
ATOM   9591 1HD2 LEU A 682      92.447  83.475  56.266  1.00  0.60           H  
ATOM   9592 2HD2 LEU A 682      92.133  84.626  54.955  1.00  0.60           H  
ATOM   9593 3HD2 LEU A 682      92.741  85.207  56.519  1.00  0.60           H  
ATOM   9594  N   ASP A 683      87.625  85.589  58.588  1.00  0.60           N  
ATOM   9595  CA  ASP A 683      87.358  85.503  60.030  1.00  0.60           C  
ATOM   9596  C   ASP A 683      87.451  84.047  60.472  1.00  0.60           C  
ATOM   9597  O   ASP A 683      86.576  83.234  60.152  1.00  0.60           O  
ATOM   9598  CB  ASP A 683      85.975  86.080  60.370  1.00  0.60           C  
ATOM   9599  CG  ASP A 683      85.663  86.224  61.913  1.00  0.60           C  
ATOM   9600  OD1 ASP A 683      86.551  86.085  62.732  1.00  0.60           O  
ATOM   9601  OD2 ASP A 683      84.522  86.443  62.239  1.00  0.60           O  
ATOM   9602  H   ASP A 683      87.037  85.078  57.926  1.00  0.60           H  
ATOM   9603  HA  ASP A 683      88.115  86.069  60.568  1.00  0.60           H  
ATOM   9604 1HB  ASP A 683      85.872  87.059  59.902  1.00  0.60           H  
ATOM   9605 2HB  ASP A 683      85.220  85.439  59.937  1.00  0.60           H  
ATOM   9606  N   LEU A 684      88.549  83.721  61.143  1.00  0.61           N  
ATOM   9607  CA  LEU A 684      88.843  82.359  61.566  1.00  0.61           C  
ATOM   9608  C   LEU A 684      88.653  82.213  63.074  1.00  0.61           C  
ATOM   9609  O   LEU A 684      89.452  82.737  63.847  1.00  0.61           O  
ATOM   9610  CB  LEU A 684      90.268  82.032  61.125  1.00  0.61           C  
ATOM   9611  CG  LEU A 684      90.457  82.252  59.627  1.00  0.61           C  
ATOM   9612  CD1 LEU A 684      91.806  81.912  59.180  1.00  0.61           C  
ATOM   9613  CD2 LEU A 684      89.503  81.443  58.916  1.00  0.61           C  
ATOM   9614  H   LEU A 684      89.194  84.472  61.390  1.00  0.61           H  
ATOM   9615  HA  LEU A 684      88.150  81.682  61.069  1.00  0.61           H  
ATOM   9616 1HB  LEU A 684      90.941  82.680  61.657  1.00  0.61           H  
ATOM   9617 2HB  LEU A 684      90.515  81.016  61.364  1.00  0.61           H  
ATOM   9618  HG  LEU A 684      90.286  83.299  59.410  1.00  0.61           H  
ATOM   9619 1HD1 LEU A 684      91.853  82.104  58.120  1.00  0.61           H  
ATOM   9620 2HD1 LEU A 684      92.525  82.491  59.659  1.00  0.61           H  
ATOM   9621 3HD1 LEU A 684      92.003  80.862  59.378  1.00  0.61           H  
ATOM   9622 1HD2 LEU A 684      89.607  81.601  57.868  1.00  0.61           H  
ATOM   9623 2HD2 LEU A 684      89.693  80.404  59.146  1.00  0.61           H  
ATOM   9624 3HD2 LEU A 684      88.503  81.711  59.218  1.00  0.61           H  
ATOM   9625  N   GLN A 685      87.586  81.518  63.476  1.00  0.62           N  
ATOM   9626  CA  GLN A 685      87.187  81.399  64.878  1.00  0.62           C  
ATOM   9627  C   GLN A 685      87.302  79.984  65.474  1.00  0.62           C  
ATOM   9628  O   GLN A 685      86.516  79.104  65.131  1.00  0.62           O  
ATOM   9629  CB  GLN A 685      85.719  81.825  65.004  1.00  0.62           C  
ATOM   9630  CG  GLN A 685      85.386  83.280  64.623  1.00  0.62           C  
ATOM   9631  CD  GLN A 685      83.861  83.528  64.697  1.00  0.62           C  
ATOM   9632  OE1 GLN A 685      83.147  82.736  65.336  1.00  0.62           O  
ATOM   9633  NE2 GLN A 685      83.347  84.590  64.071  1.00  0.62           N  
ATOM   9634  H   GLN A 685      86.983  81.090  62.773  1.00  0.62           H  
ATOM   9635  HA  GLN A 685      87.811  82.068  65.467  1.00  0.62           H  
ATOM   9636 1HB  GLN A 685      85.125  81.188  64.371  1.00  0.62           H  
ATOM   9637 2HB  GLN A 685      85.389  81.665  66.029  1.00  0.62           H  
ATOM   9638 1HG  GLN A 685      85.888  83.960  65.310  1.00  0.62           H  
ATOM   9639 2HG  GLN A 685      85.714  83.475  63.595  1.00  0.62           H  
ATOM   9640 1HE2 GLN A 685      82.369  84.772  64.105  1.00  0.62           H  
ATOM   9641 2HE2 GLN A 685      83.938  85.244  63.532  1.00  0.62           H  
ATOM   9642  N   GLY A 686      88.305  79.740  66.312  1.00  0.63           N  
ATOM   9643  CA  GLY A 686      88.489  78.440  66.970  1.00  0.63           C  
ATOM   9644  C   GLY A 686      88.966  77.294  66.081  1.00  0.63           C  
ATOM   9645  O   GLY A 686      88.869  76.132  66.470  1.00  0.63           O  
ATOM   9646  H   GLY A 686      88.919  80.504  66.563  1.00  0.63           H  
ATOM   9647 1HA  GLY A 686      89.197  78.567  67.787  1.00  0.63           H  
ATOM   9648 2HA  GLY A 686      87.547  78.154  67.435  1.00  0.63           H  
ATOM   9649  N   ASN A 687      89.470  77.600  64.902  1.00  0.64           N  
ATOM   9650  CA  ASN A 687      89.859  76.568  63.951  1.00  0.64           C  
ATOM   9651  C   ASN A 687      91.200  75.925  64.260  1.00  0.64           C  
ATOM   9652  O   ASN A 687      92.139  76.620  64.661  1.00  0.64           O  
ATOM   9653  CB  ASN A 687      89.961  77.167  62.583  1.00  0.64           C  
ATOM   9654  CG  ASN A 687      88.703  77.764  62.115  1.00  0.64           C  
ATOM   9655  OD1 ASN A 687      87.566  77.257  62.164  1.00  0.64           O  
ATOM   9656  ND2 ASN A 687      88.884  78.910  61.616  1.00  0.64           N  
ATOM   9657  H   ASN A 687      89.533  78.572  64.646  1.00  0.64           H  
ATOM   9658  HA  ASN A 687      89.102  75.783  63.964  1.00  0.64           H  
ATOM   9659 1HB  ASN A 687      90.741  77.931  62.577  1.00  0.64           H  
ATOM   9660 2HB  ASN A 687      90.259  76.386  61.877  1.00  0.64           H  
ATOM   9661 1HD2 ASN A 687      88.098  79.416  61.256  1.00  0.64           H  
ATOM   9662 2HD2 ASN A 687      89.808  79.279  61.576  1.00  0.64           H  
ATOM   9663  N   LEU A 688      91.287  74.620  64.014  1.00  0.64           N  
ATOM   9664  CA  LEU A 688      92.532  73.864  64.113  1.00  0.64           C  
ATOM   9665  C   LEU A 688      93.064  73.477  62.745  1.00  0.64           C  
ATOM   9666  O   LEU A 688      92.371  72.807  61.976  1.00  0.64           O  
ATOM   9667  CB  LEU A 688      92.332  72.584  64.922  1.00  0.64           C  
ATOM   9668  CG  LEU A 688      93.550  71.620  64.977  1.00  0.64           C  
ATOM   9669  CD1 LEU A 688      94.712  72.278  65.698  1.00  0.64           C  
ATOM   9670  CD2 LEU A 688      93.124  70.341  65.676  1.00  0.64           C  
ATOM   9671  H   LEU A 688      90.438  74.137  63.711  1.00  0.64           H  
ATOM   9672  HA  LEU A 688      93.273  74.483  64.611  1.00  0.64           H  
ATOM   9673 1HB  LEU A 688      92.071  72.856  65.942  1.00  0.64           H  
ATOM   9674 2HB  LEU A 688      91.501  72.042  64.490  1.00  0.64           H  
ATOM   9675  HG  LEU A 688      93.877  71.388  63.960  1.00  0.64           H  
ATOM   9676 1HD1 LEU A 688      95.565  71.598  65.730  1.00  0.64           H  
ATOM   9677 2HD1 LEU A 688      94.997  73.190  65.174  1.00  0.64           H  
ATOM   9678 3HD1 LEU A 688      94.398  72.515  66.699  1.00  0.64           H  
ATOM   9679 1HD2 LEU A 688      93.963  69.648  65.712  1.00  0.64           H  
ATOM   9680 2HD2 LEU A 688      92.799  70.570  66.691  1.00  0.64           H  
ATOM   9681 3HD2 LEU A 688      92.299  69.886  65.126  1.00  0.64           H  
ATOM   9682  N   HIS A 689      94.282  73.891  62.442  1.00  0.64           N  
ATOM   9683  CA  HIS A 689      94.904  73.534  61.176  1.00  0.64           C  
ATOM   9684  C   HIS A 689      96.162  72.699  61.412  1.00  0.64           C  
ATOM   9685  O   HIS A 689      96.981  73.038  62.271  1.00  0.64           O  
ATOM   9686  CB  HIS A 689      95.316  74.779  60.392  1.00  0.64           C  
ATOM   9687  CG  HIS A 689      94.224  75.711  59.935  1.00  0.64           C  
ATOM   9688  ND1 HIS A 689      94.513  76.924  59.346  1.00  0.64           N  
ATOM   9689  CD2 HIS A 689      92.868  75.630  59.960  1.00  0.64           C  
ATOM   9690  CE1 HIS A 689      93.405  77.553  59.060  1.00  0.64           C  
ATOM   9691  NE2 HIS A 689      92.388  76.795  59.412  1.00  0.64           N  
ATOM   9692  H   HIS A 689      94.783  74.473  63.113  1.00  0.64           H  
ATOM   9693  HA  HIS A 689      94.216  72.949  60.569  1.00  0.64           H  
ATOM   9694 1HB  HIS A 689      95.981  75.361  61.014  1.00  0.64           H  
ATOM   9695 2HB  HIS A 689      95.892  74.476  59.533  1.00  0.64           H  
ATOM   9696  HD2 HIS A 689      92.262  74.812  60.340  1.00  0.64           H  
ATOM   9697  HE1 HIS A 689      93.350  78.530  58.605  1.00  0.64           H  
ATOM   9698  HE2 HIS A 689      91.411  77.026  59.294  1.00  0.64           H  
ATOM   9699  N   SER A 690      96.344  71.659  60.604  1.00  0.64           N  
ATOM   9700  CA  SER A 690      97.556  70.832  60.638  1.00  0.64           C  
ATOM   9701  C   SER A 690      97.986  70.586  59.203  1.00  0.64           C  
ATOM   9702  O   SER A 690      97.334  69.838  58.482  1.00  0.64           O  
ATOM   9703  CB  SER A 690      97.288  69.524  61.348  1.00  0.64           C  
ATOM   9704  OG  SER A 690      98.419  68.700  61.327  1.00  0.64           O  
ATOM   9705  H   SER A 690      95.594  71.418  59.951  1.00  0.64           H  
ATOM   9706  HA  SER A 690      98.348  71.369  61.159  1.00  0.64           H  
ATOM   9707 1HB  SER A 690      97.000  69.728  62.380  1.00  0.64           H  
ATOM   9708 2HB  SER A 690      96.449  69.011  60.866  1.00  0.64           H  
ATOM   9709  HG  SER A 690      99.134  69.227  61.696  1.00  0.64           H  
ATOM   9710  N   ALA A 691      99.094  71.193  58.790  1.00  0.63           N  
ATOM   9711  CA  ALA A 691      99.435  71.165  57.365  1.00  0.63           C  
ATOM   9712  C   ALA A 691     100.904  71.293  57.050  1.00  0.63           C  
ATOM   9713  O   ALA A 691     101.713  71.640  57.907  1.00  0.63           O  
ATOM   9714  CB  ALA A 691      98.728  72.314  56.690  1.00  0.63           C  
ATOM   9715  H   ALA A 691      99.631  71.752  59.459  1.00  0.63           H  
ATOM   9716  HA  ALA A 691      99.087  70.221  56.953  1.00  0.63           H  
ATOM   9717 1HB  ALA A 691      98.917  72.303  55.632  1.00  0.63           H  
ATOM   9718 2HB  ALA A 691      97.689  72.218  56.868  1.00  0.63           H  
ATOM   9719 3HB  ALA A 691      99.084  73.256  57.103  1.00  0.63           H  
ATOM   9720  N   THR A 692     101.282  70.979  55.819  1.00  0.63           N  
ATOM   9721  CA  THR A 692     102.654  71.269  55.485  1.00  0.63           C  
ATOM   9722  C   THR A 692     102.777  72.792  55.512  1.00  0.63           C  
ATOM   9723  O   THR A 692     103.637  73.344  56.197  1.00  0.63           O  
ATOM   9724  CB  THR A 692     103.037  70.726  54.107  1.00  0.63           C  
ATOM   9725  OG1 THR A 692     102.855  69.300  54.093  1.00  0.63           O  
ATOM   9726  CG2 THR A 692     104.507  71.042  53.836  1.00  0.63           C  
ATOM   9727  H   THR A 692     100.630  70.617  55.108  1.00  0.63           H  
ATOM   9728  HA  THR A 692     103.315  70.843  56.237  1.00  0.63           H  
ATOM   9729  HB  THR A 692     102.406  71.185  53.336  1.00  0.63           H  
ATOM   9730  HG1 THR A 692     101.896  69.105  54.176  1.00  0.63           H  
ATOM   9731 1HG2 THR A 692     104.787  70.654  52.858  1.00  0.63           H  
ATOM   9732 2HG2 THR A 692     104.659  72.110  53.857  1.00  0.63           H  
ATOM   9733 3HG2 THR A 692     105.124  70.579  54.605  1.00  0.63           H  
ATOM   9734  N   LYS A 693     101.859  73.476  54.840  1.00  0.62           N  
ATOM   9735  CA  LYS A 693     101.890  74.934  54.849  1.00  0.62           C  
ATOM   9736  C   LYS A 693     100.499  75.500  55.052  1.00  0.62           C  
ATOM   9737  O   LYS A 693      99.515  74.854  54.702  1.00  0.62           O  
ATOM   9738  CB  LYS A 693     102.490  75.505  53.562  1.00  0.62           C  
ATOM   9739  CG  LYS A 693     103.919  75.099  53.301  1.00  0.62           C  
ATOM   9740  CD  LYS A 693     104.494  75.809  52.103  1.00  0.62           C  
ATOM   9741  CE  LYS A 693     105.930  75.389  51.866  1.00  0.62           C  
ATOM   9742  NZ  LYS A 693     106.518  76.073  50.685  1.00  0.62           N  
ATOM   9743  H   LYS A 693     101.147  72.967  54.307  1.00  0.62           H  
ATOM   9744  HA  LYS A 693     102.503  75.263  55.680  1.00  0.62           H  
ATOM   9745 1HB  LYS A 693     101.889  75.203  52.718  1.00  0.62           H  
ATOM   9746 2HB  LYS A 693     102.461  76.593  53.610  1.00  0.62           H  
ATOM   9747 1HG  LYS A 693     104.534  75.255  54.185  1.00  0.62           H  
ATOM   9748 2HG  LYS A 693     103.912  74.049  53.060  1.00  0.62           H  
ATOM   9749 1HD  LYS A 693     103.894  75.569  51.217  1.00  0.62           H  
ATOM   9750 2HD  LYS A 693     104.461  76.885  52.270  1.00  0.62           H  
ATOM   9751 1HE  LYS A 693     106.521  75.634  52.750  1.00  0.62           H  
ATOM   9752 2HE  LYS A 693     105.962  74.311  51.705  1.00  0.62           H  
ATOM   9753 1HZ  LYS A 693     107.473  75.770  50.558  1.00  0.62           H  
ATOM   9754 2HZ  LYS A 693     105.974  75.840  49.863  1.00  0.62           H  
ATOM   9755 3HZ  LYS A 693     106.499  77.073  50.832  1.00  0.62           H  
ATOM   9756  N   ALA A 694     100.423  76.725  55.550  1.00  0.61           N  
ATOM   9757  CA  ALA A 694      99.158  77.429  55.663  1.00  0.61           C  
ATOM   9758  C   ALA A 694      99.329  78.867  55.182  1.00  0.61           C  
ATOM   9759  O   ALA A 694     100.366  79.492  55.416  1.00  0.61           O  
ATOM   9760  CB  ALA A 694      98.655  77.416  57.106  1.00  0.61           C  
ATOM   9761  H   ALA A 694     101.276  77.174  55.863  1.00  0.61           H  
ATOM   9762  HA  ALA A 694      98.434  76.935  55.026  1.00  0.61           H  
ATOM   9763 1HB  ALA A 694      97.698  77.940  57.161  1.00  0.61           H  
ATOM   9764 2HB  ALA A 694      98.524  76.384  57.435  1.00  0.61           H  
ATOM   9765 3HB  ALA A 694      99.374  77.911  57.741  1.00  0.61           H  
ATOM   9766  N   SER A 695      98.304  79.388  54.531  1.00  0.61           N  
ATOM   9767  CA  SER A 695      98.305  80.755  54.039  1.00  0.61           C  
ATOM   9768  C   SER A 695      96.943  81.384  54.232  1.00  0.61           C  
ATOM   9769  O   SER A 695      95.923  80.830  53.820  1.00  0.61           O  
ATOM   9770  CB  SER A 695      98.701  80.799  52.578  1.00  0.61           C  
ATOM   9771  OG  SER A 695      98.659  82.109  52.089  1.00  0.61           O  
ATOM   9772  H   SER A 695      97.506  78.794  54.338  1.00  0.61           H  
ATOM   9773  HA  SER A 695      99.030  81.315  54.610  1.00  0.61           H  
ATOM   9774 1HB  SER A 695      99.709  80.399  52.469  1.00  0.61           H  
ATOM   9775 2HB  SER A 695      98.032  80.171  52.002  1.00  0.61           H  
ATOM   9776  HG  SER A 695      99.089  82.656  52.768  1.00  0.61           H  
ATOM   9777  N   LEU A 696      96.931  82.505  54.928  1.00  0.61           N  
ATOM   9778  CA  LEU A 696      95.699  83.185  55.271  1.00  0.61           C  
ATOM   9779  C   LEU A 696      95.695  84.578  54.670  1.00  0.61           C  
ATOM   9780  O   LEU A 696      96.607  85.358  54.960  1.00  0.61           O  
ATOM   9781  CB  LEU A 696      95.648  83.304  56.784  1.00  0.61           C  
ATOM   9782  CG  LEU A 696      95.890  82.019  57.545  1.00  0.61           C  
ATOM   9783  CD1 LEU A 696      95.918  82.333  59.000  1.00  0.61           C  
ATOM   9784  CD2 LEU A 696      94.843  81.030  57.218  1.00  0.61           C  
ATOM   9785  H   LEU A 696      97.825  82.904  55.209  1.00  0.61           H  
ATOM   9786  HA  LEU A 696      94.848  82.624  54.888  1.00  0.61           H  
ATOM   9787 1HB  LEU A 696      96.416  83.991  57.082  1.00  0.61           H  
ATOM   9788 2HB  LEU A 696      94.689  83.705  57.086  1.00  0.61           H  
ATOM   9789  HG  LEU A 696      96.867  81.609  57.277  1.00  0.61           H  
ATOM   9790 1HD1 LEU A 696      96.104  81.429  59.544  1.00  0.61           H  
ATOM   9791 2HD1 LEU A 696      96.712  83.048  59.204  1.00  0.61           H  
ATOM   9792 3HD1 LEU A 696      94.966  82.749  59.299  1.00  0.61           H  
ATOM   9793 1HD2 LEU A 696      95.020  80.110  57.774  1.00  0.61           H  
ATOM   9794 2HD2 LEU A 696      93.910  81.444  57.488  1.00  0.61           H  
ATOM   9795 3HD2 LEU A 696      94.845  80.811  56.158  1.00  0.61           H  
ATOM   9796  N   SER A 697      94.697  84.918  53.863  1.00  0.62           N  
ATOM   9797  CA  SER A 697      94.727  86.257  53.299  1.00  0.62           C  
ATOM   9798  C   SER A 697      93.378  86.899  53.018  1.00  0.62           C  
ATOM   9799  O   SER A 697      92.358  86.233  52.822  1.00  0.62           O  
ATOM   9800  CB  SER A 697      95.528  86.237  52.008  1.00  0.62           C  
ATOM   9801  OG  SER A 697      94.882  85.469  51.026  1.00  0.62           O  
ATOM   9802  H   SER A 697      93.980  84.238  53.610  1.00  0.62           H  
ATOM   9803  HA  SER A 697      95.237  86.890  54.013  1.00  0.62           H  
ATOM   9804 1HB  SER A 697      95.669  87.258  51.650  1.00  0.62           H  
ATOM   9805 2HB  SER A 697      96.518  85.824  52.204  1.00  0.62           H  
ATOM   9806  HG  SER A 697      94.695  84.618  51.445  1.00  0.62           H  
ATOM   9807  N   SER A 698      93.419  88.218  52.932  1.00  0.64           N  
ATOM   9808  CA  SER A 698      92.233  88.998  52.612  1.00  0.64           C  
ATOM   9809  C   SER A 698      92.517  90.286  51.882  1.00  0.64           C  
ATOM   9810  O   SER A 698      93.486  90.993  52.171  1.00  0.64           O  
ATOM   9811  CB  SER A 698      91.483  89.326  53.866  1.00  0.64           C  
ATOM   9812  OG  SER A 698      90.410  90.211  53.616  1.00  0.64           O  
ATOM   9813  H   SER A 698      94.311  88.674  53.146  1.00  0.64           H  
ATOM   9814  HA  SER A 698      91.593  88.387  51.979  1.00  0.64           H  
ATOM   9815 1HB  SER A 698      91.091  88.409  54.301  1.00  0.64           H  
ATOM   9816 2HB  SER A 698      92.160  89.750  54.581  1.00  0.64           H  
ATOM   9817  HG  SER A 698      89.739  89.715  53.092  1.00  0.64           H  
ATOM   9818  N   ALA A 699      91.625  90.595  50.948  1.00  0.67           N  
ATOM   9819  CA  ALA A 699      91.664  91.822  50.171  1.00  0.67           C  
ATOM   9820  C   ALA A 699      90.494  92.735  50.520  1.00  0.67           C  
ATOM   9821  O   ALA A 699      90.110  93.591  49.722  1.00  0.67           O  
ATOM   9822  CB  ALA A 699      91.635  91.488  48.695  1.00  0.67           C  
ATOM   9823  H   ALA A 699      90.874  89.924  50.762  1.00  0.67           H  
ATOM   9824  HA  ALA A 699      92.585  92.352  50.410  1.00  0.67           H  
ATOM   9825 1HB  ALA A 699      91.683  92.408  48.115  1.00  0.67           H  
ATOM   9826 2HB  ALA A 699      92.484  90.854  48.447  1.00  0.67           H  
ATOM   9827 3HB  ALA A 699      90.708  90.963  48.473  1.00  0.67           H  
ATOM   9828  N   ALA A 700      89.960  92.578  51.727  1.00  0.70           N  
ATOM   9829  CA  ALA A 700      88.824  93.372  52.191  1.00  0.70           C  
ATOM   9830  C   ALA A 700      89.111  94.856  52.206  1.00  0.70           C  
ATOM   9831  O   ALA A 700      90.233  95.274  52.435  1.00  0.70           O  
ATOM   9832  CB  ALA A 700      88.449  92.995  53.599  1.00  0.70           C  
ATOM   9833  H   ALA A 700      90.318  91.839  52.335  1.00  0.70           H  
ATOM   9834  HA  ALA A 700      87.990  93.179  51.514  1.00  0.70           H  
ATOM   9835 1HB  ALA A 700      87.588  93.570  53.919  1.00  0.70           H  
ATOM   9836 2HB  ALA A 700      88.227  91.971  53.650  1.00  0.70           H  
ATOM   9837 3HB  ALA A 700      89.287  93.206  54.249  1.00  0.70           H  
ATOM   9838  N   ASP A 701      88.076  95.667  52.022  1.00  0.72           N  
ATOM   9839  CA  ASP A 701      88.235  97.120  52.099  1.00  0.72           C  
ATOM   9840  C   ASP A 701      87.998  97.659  53.519  1.00  0.72           C  
ATOM   9841  O   ASP A 701      88.038  98.868  53.745  1.00  0.72           O  
ATOM   9842  CB  ASP A 701      87.251  97.807  51.153  1.00  0.72           C  
ATOM   9843  CG  ASP A 701      87.527  97.534  49.681  1.00  0.72           C  
ATOM   9844  OD1 ASP A 701      88.667  97.521  49.296  1.00  0.72           O  
ATOM   9845  OD2 ASP A 701      86.584  97.333  48.958  1.00  0.72           O  
ATOM   9846  H   ASP A 701      87.169  95.277  51.811  1.00  0.72           H  
ATOM   9847  HA  ASP A 701      89.253  97.375  51.801  1.00  0.72           H  
ATOM   9848 1HB  ASP A 701      86.237  97.482  51.386  1.00  0.72           H  
ATOM   9849 2HB  ASP A 701      87.292  98.883  51.317  1.00  0.72           H  
ATOM   9850  N   ASP A 702      87.699  96.760  54.458  1.00  0.72           N  
ATOM   9851  CA  ASP A 702      87.398  97.122  55.844  1.00  0.72           C  
ATOM   9852  C   ASP A 702      88.657  97.403  56.668  1.00  0.72           C  
ATOM   9853  O   ASP A 702      89.779  97.121  56.250  1.00  0.72           O  
ATOM   9854  CB  ASP A 702      86.550  96.019  56.511  1.00  0.72           C  
ATOM   9855  CG  ASP A 702      85.660  96.518  57.753  1.00  0.72           C  
ATOM   9856  OD1 ASP A 702      85.818  97.657  58.146  1.00  0.72           O  
ATOM   9857  OD2 ASP A 702      84.840  95.748  58.263  1.00  0.72           O  
ATOM   9858  H   ASP A 702      87.696  95.785  54.201  1.00  0.72           H  
ATOM   9859  HA  ASP A 702      86.802  98.037  55.830  1.00  0.72           H  
ATOM   9860 1HB  ASP A 702      85.898  95.561  55.769  1.00  0.72           H  
ATOM   9861 2HB  ASP A 702      87.237  95.248  56.864  1.00  0.72           H  
ATOM   9862  N   ALA A 703      88.450  97.942  57.869  1.00  0.72           N  
ATOM   9863  CA  ALA A 703      89.515  98.265  58.822  1.00  0.72           C  
ATOM   9864  C   ALA A 703      90.346  97.041  59.205  1.00  0.72           C  
ATOM   9865  O   ALA A 703      91.557  97.145  59.416  1.00  0.72           O  
ATOM   9866  CB  ALA A 703      88.912  98.883  60.067  1.00  0.72           C  
ATOM   9867  H   ALA A 703      87.478  98.131  58.122  1.00  0.72           H  
ATOM   9868  HA  ALA A 703      90.180  98.986  58.344  1.00  0.72           H  
ATOM   9869 1HB  ALA A 703      89.702  99.153  60.762  1.00  0.72           H  
ATOM   9870 2HB  ALA A 703      88.345  99.772  59.793  1.00  0.72           H  
ATOM   9871 3HB  ALA A 703      88.244  98.158  60.538  1.00  0.72           H  
ATOM   9872  N   THR A 704      89.689  95.893  59.311  1.00  0.70           N  
ATOM   9873  CA  THR A 704      90.349  94.632  59.624  1.00  0.70           C  
ATOM   9874  C   THR A 704      90.128  93.693  58.474  1.00  0.70           C  
ATOM   9875  O   THR A 704      88.986  93.410  58.114  1.00  0.70           O  
ATOM   9876  CB  THR A 704      89.826  93.977  60.910  1.00  0.70           C  
ATOM   9877  OG1 THR A 704      90.046  94.858  62.018  1.00  0.70           O  
ATOM   9878  CG2 THR A 704      90.556  92.631  61.134  1.00  0.70           C  
ATOM   9879  H   THR A 704      88.693  95.896  59.134  1.00  0.70           H  
ATOM   9880  HA  THR A 704      91.421  94.795  59.727  1.00  0.70           H  
ATOM   9881  HB  THR A 704      88.756  93.792  60.818  1.00  0.70           H  
ATOM   9882  HG1 THR A 704      90.974  95.109  62.043  1.00  0.70           H  
ATOM   9883 1HG2 THR A 704      90.193  92.156  62.038  1.00  0.70           H  
ATOM   9884 2HG2 THR A 704      90.370  91.971  60.292  1.00  0.70           H  
ATOM   9885 3HG2 THR A 704      91.630  92.803  61.219  1.00  0.70           H  
ATOM   9886  N   ALA A 705      91.206  93.210  57.894  1.00  0.68           N  
ATOM   9887  CA  ALA A 705      91.096  92.308  56.776  1.00  0.68           C  
ATOM   9888  C   ALA A 705      91.078  90.869  57.271  1.00  0.68           C  
ATOM   9889  O   ALA A 705      90.286  90.056  56.785  1.00  0.68           O  
ATOM   9890  CB  ALA A 705      92.226  92.554  55.828  1.00  0.68           C  
ATOM   9891  H   ALA A 705      92.131  93.451  58.249  1.00  0.68           H  
ATOM   9892  HA  ALA A 705      90.153  92.504  56.268  1.00  0.68           H  
ATOM   9893 1HB  ALA A 705      92.159  91.918  54.969  1.00  0.68           H  
ATOM   9894 2HB  ALA A 705      92.218  93.595  55.496  1.00  0.68           H  
ATOM   9895 3HB  ALA A 705      93.097  92.347  56.352  1.00  0.68           H  
ATOM   9896  N   VAL A 706      91.944  90.565  58.253  1.00  0.66           N  
ATOM   9897  CA  VAL A 706      91.989  89.205  58.779  1.00  0.66           C  
ATOM   9898  C   VAL A 706      91.823  89.216  60.295  1.00  0.66           C  
ATOM   9899  O   VAL A 706      92.508  89.966  60.996  1.00  0.66           O  
ATOM   9900  CB  VAL A 706      93.306  88.458  58.445  1.00  0.66           C  
ATOM   9901  CG1 VAL A 706      93.196  87.029  59.039  1.00  0.66           C  
ATOM   9902  CG2 VAL A 706      93.557  88.433  56.915  1.00  0.66           C  
ATOM   9903  H   VAL A 706      92.567  91.284  58.621  1.00  0.66           H  
ATOM   9904  HA  VAL A 706      91.166  88.637  58.351  1.00  0.66           H  
ATOM   9905  HB  VAL A 706      94.147  88.956  58.926  1.00  0.66           H  
ATOM   9906 1HG1 VAL A 706      94.064  86.458  58.837  1.00  0.66           H  
ATOM   9907 2HG1 VAL A 706      93.059  87.087  60.106  1.00  0.66           H  
ATOM   9908 3HG1 VAL A 706      92.341  86.522  58.594  1.00  0.66           H  
ATOM   9909 1HG2 VAL A 706      94.486  87.899  56.701  1.00  0.66           H  
ATOM   9910 2HG2 VAL A 706      92.740  87.936  56.414  1.00  0.66           H  
ATOM   9911 3HG2 VAL A 706      93.640  89.451  56.541  1.00  0.66           H  
ATOM   9912  N   ARG A 707      90.918  88.384  60.782  1.00  0.64           N  
ATOM   9913  CA  ARG A 707      90.672  88.236  62.206  1.00  0.64           C  
ATOM   9914  C   ARG A 707      90.823  86.771  62.611  1.00  0.64           C  
ATOM   9915  O   ARG A 707      90.147  85.898  62.063  1.00  0.64           O  
ATOM   9916  CB  ARG A 707      89.273  88.727  62.543  1.00  0.64           C  
ATOM   9917  CG  ARG A 707      88.893  88.671  63.996  1.00  0.64           C  
ATOM   9918  CD  ARG A 707      87.509  89.181  64.200  1.00  0.64           C  
ATOM   9919  NE  ARG A 707      87.150  89.208  65.597  1.00  0.64           N  
ATOM   9920  CZ  ARG A 707      86.655  88.166  66.293  1.00  0.64           C  
ATOM   9921  NH1 ARG A 707      86.433  86.986  65.751  1.00  0.64           N  
ATOM   9922  NH2 ARG A 707      86.381  88.303  67.568  1.00  0.64           N  
ATOM   9923  H   ARG A 707      90.375  87.824  60.127  1.00  0.64           H  
ATOM   9924  HA  ARG A 707      91.397  88.831  62.754  1.00  0.64           H  
ATOM   9925 1HB  ARG A 707      89.169  89.760  62.219  1.00  0.64           H  
ATOM   9926 2HB  ARG A 707      88.538  88.134  61.992  1.00  0.64           H  
ATOM   9927 1HG  ARG A 707      88.927  87.630  64.336  1.00  0.64           H  
ATOM   9928 2HG  ARG A 707      89.588  89.271  64.584  1.00  0.64           H  
ATOM   9929 1HD  ARG A 707      87.430  90.193  63.806  1.00  0.64           H  
ATOM   9930 2HD  ARG A 707      86.803  88.529  63.679  1.00  0.64           H  
ATOM   9931  HE  ARG A 707      87.292  90.073  66.099  1.00  0.64           H  
ATOM   9932 1HH1 ARG A 707      86.611  86.792  64.744  1.00  0.64           H  
ATOM   9933 2HH1 ARG A 707      86.078  86.255  66.374  1.00  0.64           H  
ATOM   9934 1HH2 ARG A 707      86.544  89.180  68.044  1.00  0.64           H  
ATOM   9935 2HH2 ARG A 707      86.022  87.487  68.068  1.00  0.64           H  
ATOM   9936  N   LEU A 708      91.756  86.498  63.521  1.00  0.63           N  
ATOM   9937  CA  LEU A 708      92.010  85.135  63.978  1.00  0.63           C  
ATOM   9938  C   LEU A 708      91.682  85.036  65.475  1.00  0.63           C  
ATOM   9939  O   LEU A 708      92.368  85.663  66.283  1.00  0.63           O  
ATOM   9940  CB  LEU A 708      93.486  84.769  63.752  1.00  0.63           C  
ATOM   9941  CG  LEU A 708      94.058  85.017  62.324  1.00  0.63           C  
ATOM   9942  CD1 LEU A 708      95.512  84.607  62.256  1.00  0.63           C  
ATOM   9943  CD2 LEU A 708      93.296  84.275  61.357  1.00  0.63           C  
ATOM   9944  H   LEU A 708      92.294  87.268  63.913  1.00  0.63           H  
ATOM   9945  HA  LEU A 708      91.370  84.444  63.432  1.00  0.63           H  
ATOM   9946 1HB  LEU A 708      94.083  85.316  64.463  1.00  0.63           H  
ATOM   9947 2HB  LEU A 708      93.604  83.707  63.967  1.00  0.63           H  
ATOM   9948  HG  LEU A 708      94.002  86.083  62.099  1.00  0.63           H  
ATOM   9949 1HD1 LEU A 708      95.879  84.799  61.257  1.00  0.63           H  
ATOM   9950 2HD1 LEU A 708      96.090  85.160  62.958  1.00  0.63           H  
ATOM   9951 3HD1 LEU A 708      95.600  83.544  62.476  1.00  0.63           H  
ATOM   9952 1HD2 LEU A 708      93.695  84.457  60.362  1.00  0.63           H  
ATOM   9953 2HD2 LEU A 708      93.376  83.216  61.601  1.00  0.63           H  
ATOM   9954 3HD2 LEU A 708      92.258  84.580  61.386  1.00  0.63           H  
ATOM   9955  N   GLN A 709      90.652  84.281  65.850  1.00  0.62           N  
ATOM   9956  CA  GLN A 709      90.255  84.197  67.260  1.00  0.62           C  
ATOM   9957  C   GLN A 709      90.217  82.785  67.827  1.00  0.62           C  
ATOM   9958  O   GLN A 709      89.411  81.963  67.402  1.00  0.62           O  
ATOM   9959  CB  GLN A 709      88.869  84.808  67.466  1.00  0.62           C  
ATOM   9960  CG  GLN A 709      88.403  84.719  68.915  1.00  0.62           C  
ATOM   9961  CD  GLN A 709      87.048  85.384  69.196  1.00  0.62           C  
ATOM   9962  OE1 GLN A 709      86.198  85.626  68.311  1.00  0.62           O  
ATOM   9963  NE2 GLN A 709      86.834  85.690  70.470  1.00  0.62           N  
ATOM   9964  H   GLN A 709      90.133  83.768  65.143  1.00  0.62           H  
ATOM   9965  HA  GLN A 709      90.970  84.767  67.847  1.00  0.62           H  
ATOM   9966 1HB  GLN A 709      88.893  85.860  67.182  1.00  0.62           H  
ATOM   9967 2HB  GLN A 709      88.145  84.306  66.827  1.00  0.62           H  
ATOM   9968 1HG  GLN A 709      88.323  83.667  69.186  1.00  0.62           H  
ATOM   9969 2HG  GLN A 709      89.157  85.202  69.545  1.00  0.62           H  
ATOM   9970 1HE2 GLN A 709      85.979  86.126  70.750  1.00  0.62           H  
ATOM   9971 2HE2 GLN A 709      87.538  85.487  71.155  1.00  0.62           H  
ATOM   9972  N   GLY A 710      91.098  82.494  68.779  1.00  0.62           N  
ATOM   9973  CA  GLY A 710      91.139  81.193  69.442  1.00  0.62           C  
ATOM   9974  C   GLY A 710      91.665  80.057  68.569  1.00  0.62           C  
ATOM   9975  O   GLY A 710      91.489  78.887  68.910  1.00  0.62           O  
ATOM   9976  H   GLY A 710      91.738  83.218  69.091  1.00  0.62           H  
ATOM   9977 1HA  GLY A 710      91.765  81.277  70.332  1.00  0.62           H  
ATOM   9978 2HA  GLY A 710      90.139  80.942  69.793  1.00  0.62           H  
ATOM   9979  N   THR A 711      92.274  80.388  67.436  1.00  0.63           N  
ATOM   9980  CA  THR A 711      92.710  79.361  66.500  1.00  0.63           C  
ATOM   9981  C   THR A 711      94.030  78.724  66.897  1.00  0.63           C  
ATOM   9982  O   THR A 711      94.796  79.292  67.681  1.00  0.63           O  
ATOM   9983  CB  THR A 711      92.880  79.956  65.087  1.00  0.63           C  
ATOM   9984  OG1 THR A 711      93.946  80.918  65.086  1.00  0.63           O  
ATOM   9985  CG2 THR A 711      91.599  80.672  64.658  1.00  0.63           C  
ATOM   9986  H   THR A 711      92.397  81.363  67.215  1.00  0.63           H  
ATOM   9987  HA  THR A 711      91.955  78.574  66.465  1.00  0.63           H  
ATOM   9988  HB  THR A 711      93.109  79.157  64.378  1.00  0.63           H  
ATOM   9989  HG1 THR A 711      94.079  81.221  64.185  1.00  0.63           H  
ATOM   9990 1HG2 THR A 711      91.737  81.093  63.664  1.00  0.63           H  
ATOM   9991 2HG2 THR A 711      90.780  79.983  64.641  1.00  0.63           H  
ATOM   9992 3HG2 THR A 711      91.378  81.471  65.358  1.00  0.63           H  
ATOM   9993  N   ARG A 712      94.318  77.587  66.278  1.00  0.63           N  
ATOM   9994  CA  ARG A 712      95.576  76.885  66.453  1.00  0.63           C  
ATOM   9995  C   ARG A 712      96.099  76.406  65.110  1.00  0.63           C  
ATOM   9996  O   ARG A 712      95.404  75.683  64.391  1.00  0.63           O  
ATOM   9997  CB  ARG A 712      95.389  75.714  67.408  1.00  0.63           C  
ATOM   9998  CG  ARG A 712      96.624  74.856  67.686  1.00  0.63           C  
ATOM   9999  CD  ARG A 712      96.326  73.831  68.744  1.00  0.63           C  
ATOM  10000  NE  ARG A 712      97.352  72.802  68.852  1.00  0.63           N  
ATOM  10001  CZ  ARG A 712      97.293  71.744  69.682  1.00  0.63           C  
ATOM  10002  NH1 ARG A 712      96.269  71.580  70.493  1.00  0.63           N  
ATOM  10003  NH2 ARG A 712      98.278  70.873  69.662  1.00  0.63           N  
ATOM  10004  H   ARG A 712      93.611  77.191  65.659  1.00  0.63           H  
ATOM  10005  HA  ARG A 712      96.295  77.569  66.889  1.00  0.63           H  
ATOM  10006 1HB  ARG A 712      95.042  76.097  68.367  1.00  0.63           H  
ATOM  10007 2HB  ARG A 712      94.609  75.061  67.020  1.00  0.63           H  
ATOM  10008 1HG  ARG A 712      96.931  74.339  66.771  1.00  0.63           H  
ATOM  10009 2HG  ARG A 712      97.442  75.494  68.030  1.00  0.63           H  
ATOM  10010 1HD  ARG A 712      96.264  74.339  69.705  1.00  0.63           H  
ATOM  10011 2HD  ARG A 712      95.381  73.349  68.546  1.00  0.63           H  
ATOM  10012  HE  ARG A 712      98.183  72.852  68.246  1.00  0.63           H  
ATOM  10013 1HH1 ARG A 712      95.517  72.254  70.499  1.00  0.63           H  
ATOM  10014 2HH1 ARG A 712      96.237  70.781  71.109  1.00  0.63           H  
ATOM  10015 1HH2 ARG A 712      99.054  71.034  69.001  1.00  0.63           H  
ATOM  10016 2HH2 ARG A 712      98.268  70.068  70.263  1.00  0.63           H  
ATOM  10017  N   ILE A 713      97.303  76.844  64.766  1.00  0.63           N  
ATOM  10018  CA  ILE A 713      97.891  76.490  63.485  1.00  0.63           C  
ATOM  10019  C   ILE A 713      99.243  75.832  63.636  1.00  0.63           C  
ATOM  10020  O   ILE A 713     100.171  76.422  64.196  1.00  0.63           O  
ATOM  10021  CB  ILE A 713      98.073  77.733  62.595  1.00  0.63           C  
ATOM  10022  CG1 ILE A 713      96.742  78.423  62.334  1.00  0.63           C  
ATOM  10023  CG2 ILE A 713      98.723  77.329  61.277  1.00  0.63           C  
ATOM  10024  CD1 ILE A 713      96.898  79.747  61.642  1.00  0.63           C  
ATOM  10025  H   ILE A 713      97.807  77.450  65.415  1.00  0.63           H  
ATOM  10026  HA  ILE A 713      97.234  75.784  62.982  1.00  0.63           H  
ATOM  10027  HB  ILE A 713      98.714  78.446  63.102  1.00  0.63           H  
ATOM  10028 1HG1 ILE A 713      96.116  77.775  61.719  1.00  0.63           H  
ATOM  10029 2HG1 ILE A 713      96.233  78.597  63.280  1.00  0.63           H  
ATOM  10030 1HG2 ILE A 713      98.860  78.213  60.659  1.00  0.63           H  
ATOM  10031 2HG2 ILE A 713      99.690  76.865  61.471  1.00  0.63           H  
ATOM  10032 3HG2 ILE A 713      98.082  76.619  60.755  1.00  0.63           H  
ATOM  10033 1HD1 ILE A 713      95.911  80.182  61.492  1.00  0.63           H  
ATOM  10034 2HD1 ILE A 713      97.501  80.416  62.253  1.00  0.63           H  
ATOM  10035 3HD1 ILE A 713      97.386  79.597  60.678  1.00  0.63           H  
ATOM  10036  N   GLU A 714      99.362  74.631  63.094  1.00  0.63           N  
ATOM  10037  CA  GLU A 714     100.614  73.900  63.127  1.00  0.63           C  
ATOM  10038  C   GLU A 714     101.032  73.557  61.702  1.00  0.63           C  
ATOM  10039  O   GLU A 714     100.327  72.816  61.005  1.00  0.63           O  
ATOM  10040  CB  GLU A 714     100.457  72.652  64.002  1.00  0.63           C  
ATOM  10041  CG  GLU A 714     100.166  72.996  65.469  1.00  0.63           C  
ATOM  10042  CD  GLU A 714      99.990  71.827  66.386  1.00  0.63           C  
ATOM  10043  OE1 GLU A 714     100.040  70.704  65.951  1.00  0.63           O  
ATOM  10044  OE2 GLU A 714      99.830  72.078  67.562  1.00  0.63           O  
ATOM  10045  H   GLU A 714      98.541  74.190  62.677  1.00  0.63           H  
ATOM  10046  HA  GLU A 714     101.381  74.531  63.564  1.00  0.63           H  
ATOM  10047 1HB  GLU A 714      99.638  72.038  63.622  1.00  0.63           H  
ATOM  10048 2HB  GLU A 714     101.369  72.058  63.961  1.00  0.63           H  
ATOM  10049 1HG  GLU A 714     100.975  73.606  65.843  1.00  0.63           H  
ATOM  10050 2HG  GLU A 714      99.259  73.596  65.506  1.00  0.63           H  
ATOM  10051  N   ALA A 715     102.154  74.125  61.260  1.00  0.63           N  
ATOM  10052  CA  ALA A 715     102.576  73.897  59.876  1.00  0.63           C  
ATOM  10053  C   ALA A 715     104.058  74.102  59.653  1.00  0.63           C  
ATOM  10054  O   ALA A 715     104.727  74.784  60.417  1.00  0.63           O  
ATOM  10055  CB  ALA A 715     101.811  74.816  58.924  1.00  0.63           C  
ATOM  10056  H   ALA A 715     102.690  74.720  61.900  1.00  0.63           H  
ATOM  10057  HA  ALA A 715     102.363  72.868  59.658  1.00  0.63           H  
ATOM  10058 1HB  ALA A 715     102.106  74.596  57.909  1.00  0.63           H  
ATOM  10059 2HB  ALA A 715     100.739  74.649  59.027  1.00  0.63           H  
ATOM  10060 3HB  ALA A 715     102.042  75.843  59.149  1.00  0.63           H  
ATOM  10061  N   ALA A 716     104.607  73.534  58.593  1.00  0.62           N  
ATOM  10062  CA  ALA A 716     106.005  73.862  58.327  1.00  0.62           C  
ATOM  10063  C   ALA A 716     106.120  75.376  58.122  1.00  0.62           C  
ATOM  10064  O   ALA A 716     106.986  76.025  58.701  1.00  0.62           O  
ATOM  10065  CB  ALA A 716     106.551  73.118  57.116  1.00  0.62           C  
ATOM  10066  H   ALA A 716     104.040  72.949  57.966  1.00  0.62           H  
ATOM  10067  HA  ALA A 716     106.595  73.583  59.204  1.00  0.62           H  
ATOM  10068 1HB  ALA A 716     107.600  73.388  56.980  1.00  0.62           H  
ATOM  10069 2HB  ALA A 716     106.469  72.045  57.280  1.00  0.62           H  
ATOM  10070 3HB  ALA A 716     106.000  73.389  56.227  1.00  0.62           H  
ATOM  10071  N   GLN A 717     105.156  75.948  57.407  1.00  0.62           N  
ATOM  10072  CA  GLN A 717     105.177  77.393  57.180  1.00  0.62           C  
ATOM  10073  C   GLN A 717     103.792  78.013  57.202  1.00  0.62           C  
ATOM  10074  O   GLN A 717     102.859  77.462  56.624  1.00  0.62           O  
ATOM  10075  CB  GLN A 717     105.868  77.729  55.849  1.00  0.62           C  
ATOM  10076  CG  GLN A 717     105.969  79.227  55.554  1.00  0.62           C  
ATOM  10077  CD  GLN A 717     106.756  79.523  54.303  1.00  0.62           C  
ATOM  10078  OE1 GLN A 717     107.668  78.778  53.925  1.00  0.62           O  
ATOM  10079  NE2 GLN A 717     106.410  80.616  53.636  1.00  0.62           N  
ATOM  10080  H   GLN A 717     104.457  75.337  56.984  1.00  0.62           H  
ATOM  10081  HA  GLN A 717     105.748  77.850  57.979  1.00  0.62           H  
ATOM  10082 1HB  GLN A 717     106.876  77.314  55.849  1.00  0.62           H  
ATOM  10083 2HB  GLN A 717     105.323  77.274  55.034  1.00  0.62           H  
ATOM  10084 1HG  GLN A 717     104.962  79.621  55.411  1.00  0.62           H  
ATOM  10085 2HG  GLN A 717     106.446  79.730  56.395  1.00  0.62           H  
ATOM  10086 1HE2 GLN A 717     106.893  80.867  52.795  1.00  0.62           H  
ATOM  10087 2HE2 GLN A 717     105.661  81.187  53.972  1.00  0.62           H  
ATOM  10088  N   VAL A 718     103.683  79.165  57.869  1.00  0.62           N  
ATOM  10089  CA  VAL A 718     102.436  79.924  57.950  1.00  0.62           C  
ATOM  10090  C   VAL A 718     102.619  81.347  57.421  1.00  0.62           C  
ATOM  10091  O   VAL A 718     103.503  82.060  57.894  1.00  0.62           O  
ATOM  10092  CB  VAL A 718     101.951  80.002  59.414  1.00  0.62           C  
ATOM  10093  CG1 VAL A 718     100.655  80.815  59.520  1.00  0.62           C  
ATOM  10094  CG2 VAL A 718     101.747  78.607  59.945  1.00  0.62           C  
ATOM  10095  H   VAL A 718     104.518  79.526  58.333  1.00  0.62           H  
ATOM  10096  HA  VAL A 718     101.684  79.413  57.362  1.00  0.62           H  
ATOM  10097  HB  VAL A 718     102.703  80.508  60.006  1.00  0.62           H  
ATOM  10098 1HG1 VAL A 718     100.339  80.865  60.563  1.00  0.62           H  
ATOM  10099 2HG1 VAL A 718     100.825  81.826  59.145  1.00  0.62           H  
ATOM  10100 3HG1 VAL A 718      99.874  80.334  58.926  1.00  0.62           H  
ATOM  10101 1HG2 VAL A 718     101.430  78.650  60.980  1.00  0.62           H  
ATOM  10102 2HG2 VAL A 718     100.995  78.103  59.357  1.00  0.62           H  
ATOM  10103 3HG2 VAL A 718     102.672  78.061  59.877  1.00  0.62           H  
ATOM  10104  N   SER A 719     101.782  81.762  56.469  1.00  0.62           N  
ATOM  10105  CA  SER A 719     101.866  83.122  55.921  1.00  0.62           C  
ATOM  10106  C   SER A 719     100.526  83.846  55.967  1.00  0.62           C  
ATOM  10107  O   SER A 719      99.573  83.459  55.292  1.00  0.62           O  
ATOM  10108  CB  SER A 719     102.374  83.097  54.496  1.00  0.62           C  
ATOM  10109  OG  SER A 719     102.388  84.384  53.950  1.00  0.62           O  
ATOM  10110  H   SER A 719     101.104  81.093  56.101  1.00  0.62           H  
ATOM  10111  HA  SER A 719     102.571  83.691  56.523  1.00  0.62           H  
ATOM  10112 1HB  SER A 719     103.385  82.687  54.488  1.00  0.62           H  
ATOM  10113 2HB  SER A 719     101.747  82.442  53.891  1.00  0.62           H  
ATOM  10114  HG  SER A 719     102.760  84.959  54.633  1.00  0.62           H  
ATOM  10115  N   LEU A 720     100.489  84.899  56.765  1.00  0.62           N  
ATOM  10116  CA  LEU A 720      99.317  85.733  57.012  1.00  0.62           C  
ATOM  10117  C   LEU A 720      99.422  87.118  56.369  1.00  0.62           C  
ATOM  10118  O   LEU A 720     100.345  87.867  56.697  1.00  0.62           O  
ATOM  10119  CB  LEU A 720      99.153  85.840  58.530  1.00  0.62           C  
ATOM  10120  CG  LEU A 720      98.125  86.747  59.055  1.00  0.62           C  
ATOM  10121  CD1 LEU A 720      96.779  86.360  58.637  1.00  0.62           C  
ATOM  10122  CD2 LEU A 720      98.218  86.682  60.552  1.00  0.62           C  
ATOM  10123  H   LEU A 720     101.351  85.140  57.254  1.00  0.62           H  
ATOM  10124  HA  LEU A 720      98.449  85.231  56.599  1.00  0.62           H  
ATOM  10125 1HB  LEU A 720      98.925  84.847  58.911  1.00  0.62           H  
ATOM  10126 2HB  LEU A 720     100.111  86.151  58.954  1.00  0.62           H  
ATOM  10127  HG  LEU A 720      98.300  87.741  58.685  1.00  0.62           H  
ATOM  10128 1HD1 LEU A 720      96.105  87.077  59.076  1.00  0.62           H  
ATOM  10129 2HD1 LEU A 720      96.699  86.391  57.547  1.00  0.62           H  
ATOM  10130 3HD1 LEU A 720      96.551  85.369  58.991  1.00  0.62           H  
ATOM  10131 1HD2 LEU A 720      97.477  87.318  60.982  1.00  0.62           H  
ATOM  10132 2HD2 LEU A 720      98.042  85.662  60.880  1.00  0.62           H  
ATOM  10133 3HD2 LEU A 720      99.208  86.995  60.868  1.00  0.62           H  
ATOM  10134  N   GLU A 721      98.480  87.458  55.473  1.00  0.63           N  
ATOM  10135  CA  GLU A 721      98.539  88.751  54.787  1.00  0.63           C  
ATOM  10136  C   GLU A 721      97.207  89.511  54.708  1.00  0.63           C  
ATOM  10137  O   GLU A 721      96.196  89.007  54.203  1.00  0.63           O  
ATOM  10138  CB  GLU A 721      99.082  88.561  53.369  1.00  0.63           C  
ATOM  10139  CG  GLU A 721      99.246  89.862  52.577  1.00  0.63           C  
ATOM  10140  CD  GLU A 721      99.878  89.659  51.214  1.00  0.63           C  
ATOM  10141  OE1 GLU A 721     100.224  88.546  50.896  1.00  0.63           O  
ATOM  10142  OE2 GLU A 721     100.017  90.624  50.497  1.00  0.63           O  
ATOM  10143  H   GLU A 721      97.743  86.789  55.254  1.00  0.63           H  
ATOM  10144  HA  GLU A 721      99.241  89.370  55.322  1.00  0.63           H  
ATOM  10145 1HB  GLU A 721     100.055  88.070  53.416  1.00  0.63           H  
ATOM  10146 2HB  GLU A 721      98.411  87.907  52.810  1.00  0.63           H  
ATOM  10147 1HG  GLU A 721      98.261  90.313  52.439  1.00  0.63           H  
ATOM  10148 2HG  GLU A 721      99.850  90.557  53.160  1.00  0.63           H  
ATOM  10149  N   ALA A 722      97.254  90.759  55.157  1.00  0.64           N  
ATOM  10150  CA  ALA A 722      96.099  91.651  55.154  1.00  0.64           C  
ATOM  10151  C   ALA A 722      96.237  92.853  54.225  1.00  0.64           C  
ATOM  10152  O   ALA A 722      96.995  93.796  54.498  1.00  0.64           O  
ATOM  10153  CB  ALA A 722      95.889  92.150  56.549  1.00  0.64           C  
ATOM  10154  H   ALA A 722      98.135  91.077  55.565  1.00  0.64           H  
ATOM  10155  HA  ALA A 722      95.224  91.091  54.824  1.00  0.64           H  
ATOM  10156 1HB  ALA A 722      95.070  92.816  56.599  1.00  0.64           H  
ATOM  10157 2HB  ALA A 722      95.720  91.305  57.202  1.00  0.64           H  
ATOM  10158 3HB  ALA A 722      96.765  92.683  56.860  1.00  0.64           H  
ATOM  10159  N   GLY A 723      95.482  92.841  53.131  1.00  0.64           N  
ATOM  10160  CA  GLY A 723      95.523  93.968  52.220  1.00  0.64           C  
ATOM  10161  C   GLY A 723      94.560  95.005  52.769  1.00  0.64           C  
ATOM  10162  O   GLY A 723      93.566  94.646  53.390  1.00  0.64           O  
ATOM  10163  H   GLY A 723      94.862  92.058  52.919  1.00  0.64           H  
ATOM  10164 1HA  GLY A 723      96.532  94.374  52.158  1.00  0.64           H  
ATOM  10165 2HA  GLY A 723      95.217  93.656  51.222  1.00  0.64           H  
ATOM  10166  N   ASN A 724      94.864  96.283  52.565  1.00  0.64           N  
ATOM  10167  CA  ASN A 724      94.071  97.486  52.898  1.00  0.64           C  
ATOM  10168  C   ASN A 724      93.755  97.743  54.386  1.00  0.64           C  
ATOM  10169  O   ASN A 724      93.783  98.889  54.837  1.00  0.64           O  
ATOM  10170  CB  ASN A 724      92.732  97.429  52.210  1.00  0.64           C  
ATOM  10171  CG  ASN A 724      92.782  97.314  50.730  1.00  0.64           C  
ATOM  10172  OD1 ASN A 724      93.636  97.875  50.027  1.00  0.64           O  
ATOM  10173  ND2 ASN A 724      91.831  96.570  50.243  1.00  0.64           N  
ATOM  10174  H   ASN A 724      95.735  96.463  52.079  1.00  0.64           H  
ATOM  10175  HA  ASN A 724      94.628  98.353  52.537  1.00  0.64           H  
ATOM  10176 1HB  ASN A 724      92.181  96.598  52.602  1.00  0.64           H  
ATOM  10177 2HB  ASN A 724      92.161  98.322  52.464  1.00  0.64           H  
ATOM  10178 1HD2 ASN A 724      91.738  96.417  49.260  1.00  0.64           H  
ATOM  10179 2HD2 ASN A 724      91.163  96.161  50.896  1.00  0.64           H  
ATOM  10180  N   GLY A 725      93.503  96.681  55.142  1.00  0.64           N  
ATOM  10181  CA  GLY A 725      93.180  96.739  56.555  1.00  0.64           C  
ATOM  10182  C   GLY A 725      94.236  96.047  57.391  1.00  0.64           C  
ATOM  10183  O   GLY A 725      95.330  95.734  56.909  1.00  0.64           O  
ATOM  10184  H   GLY A 725      93.476  95.786  54.686  1.00  0.64           H  
ATOM  10185 1HA  GLY A 725      93.072  97.776  56.872  1.00  0.64           H  
ATOM  10186 2HA  GLY A 725      92.213  96.259  56.719  1.00  0.64           H  
ATOM  10187  N   GLY A 726      93.901  95.814  58.653  1.00  0.63           N  
ATOM  10188  CA  GLY A 726      94.808  95.184  59.588  1.00  0.63           C  
ATOM  10189  C   GLY A 726      94.559  93.702  59.849  1.00  0.63           C  
ATOM  10190  O   GLY A 726      93.729  93.046  59.188  1.00  0.63           O  
ATOM  10191  H   GLY A 726      92.993  96.136  58.979  1.00  0.63           H  
ATOM  10192 1HA  GLY A 726      95.833  95.330  59.261  1.00  0.63           H  
ATOM  10193 2HA  GLY A 726      94.718  95.714  60.533  1.00  0.63           H  
ATOM  10194  N   ILE A 727      95.300  93.220  60.851  1.00  0.63           N  
ATOM  10195  CA  ILE A 727      95.267  91.855  61.370  1.00  0.63           C  
ATOM  10196  C   ILE A 727      95.010  91.833  62.855  1.00  0.63           C  
ATOM  10197  O   ILE A 727      95.809  92.372  63.630  1.00  0.63           O  
ATOM  10198  CB  ILE A 727      96.601  91.117  61.167  1.00  0.63           C  
ATOM  10199  CG1 ILE A 727      96.923  90.970  59.722  1.00  0.63           C  
ATOM  10200  CG2 ILE A 727      96.598  89.801  61.896  1.00  0.63           C  
ATOM  10201  CD1 ILE A 727      98.300  90.468  59.481  1.00  0.63           C  
ATOM  10202  H   ILE A 727      95.929  93.894  61.291  1.00  0.63           H  
ATOM  10203  HA  ILE A 727      94.475  91.311  60.866  1.00  0.63           H  
ATOM  10204  HB  ILE A 727      97.387  91.731  61.581  1.00  0.63           H  
ATOM  10205 1HG1 ILE A 727      96.219  90.264  59.284  1.00  0.63           H  
ATOM  10206 2HG1 ILE A 727      96.814  91.927  59.234  1.00  0.63           H  
ATOM  10207 1HG2 ILE A 727      97.568  89.346  61.774  1.00  0.63           H  
ATOM  10208 2HG2 ILE A 727      96.414  89.975  62.952  1.00  0.63           H  
ATOM  10209 3HG2 ILE A 727      95.815  89.151  61.490  1.00  0.63           H  
ATOM  10210 1HD1 ILE A 727      98.471  90.359  58.414  1.00  0.63           H  
ATOM  10211 2HD1 ILE A 727      99.014  91.167  59.894  1.00  0.63           H  
ATOM  10212 3HD1 ILE A 727      98.414  89.523  59.965  1.00  0.63           H  
ATOM  10213  N   LEU A 728      93.945  91.173  63.256  1.00  0.62           N  
ATOM  10214  CA  LEU A 728      93.671  91.075  64.673  1.00  0.62           C  
ATOM  10215  C   LEU A 728      93.776  89.632  65.094  1.00  0.62           C  
ATOM  10216  O   LEU A 728      93.138  88.771  64.486  1.00  0.62           O  
ATOM  10217  CB  LEU A 728      92.272  91.581  64.990  1.00  0.62           C  
ATOM  10218  CG  LEU A 728      91.956  92.997  64.541  1.00  0.62           C  
ATOM  10219  CD1 LEU A 728      90.506  93.285  64.880  1.00  0.62           C  
ATOM  10220  CD2 LEU A 728      92.896  93.975  65.187  1.00  0.62           C  
ATOM  10221  H   LEU A 728      93.332  90.740  62.562  1.00  0.62           H  
ATOM  10222  HA  LEU A 728      94.406  91.652  65.233  1.00  0.62           H  
ATOM  10223 1HB  LEU A 728      91.551  90.919  64.518  1.00  0.62           H  
ATOM  10224 2HB  LEU A 728      92.127  91.534  66.073  1.00  0.62           H  
ATOM  10225  HG  LEU A 728      92.073  93.070  63.477  1.00  0.62           H  
ATOM  10226 1HD1 LEU A 728      90.246  94.289  64.549  1.00  0.62           H  
ATOM  10227 2HD1 LEU A 728      89.864  92.562  64.377  1.00  0.62           H  
ATOM  10228 3HD1 LEU A 728      90.360  93.209  65.948  1.00  0.62           H  
ATOM  10229 1HD2 LEU A 728      92.659  94.985  64.852  1.00  0.62           H  
ATOM  10230 2HD2 LEU A 728      92.785  93.911  66.254  1.00  0.62           H  
ATOM  10231 3HD2 LEU A 728      93.920  93.735  64.911  1.00  0.62           H  
ATOM  10232  N   GLN A 729      94.567  89.366  66.118  1.00  0.62           N  
ATOM  10233  CA  GLN A 729      94.694  88.015  66.627  1.00  0.62           C  
ATOM  10234  C   GLN A 729      94.373  87.992  68.105  1.00  0.62           C  
ATOM  10235  O   GLN A 729      94.956  88.747  68.886  1.00  0.62           O  
ATOM  10236  CB  GLN A 729      96.088  87.430  66.407  1.00  0.62           C  
ATOM  10237  CG  GLN A 729      96.482  87.302  64.970  1.00  0.62           C  
ATOM  10238  CD  GLN A 729      97.740  86.476  64.752  1.00  0.62           C  
ATOM  10239  OE1 GLN A 729      97.923  85.388  65.340  1.00  0.62           O  
ATOM  10240  NE2 GLN A 729      98.595  86.990  63.873  1.00  0.62           N  
ATOM  10241  H   GLN A 729      95.103  90.115  66.548  1.00  0.62           H  
ATOM  10242  HA  GLN A 729      93.978  87.385  66.117  1.00  0.62           H  
ATOM  10243 1HB  GLN A 729      96.814  88.028  66.925  1.00  0.62           H  
ATOM  10244 2HB  GLN A 729      96.122  86.433  66.853  1.00  0.62           H  
ATOM  10245 1HG  GLN A 729      95.674  86.876  64.418  1.00  0.62           H  
ATOM  10246 2HG  GLN A 729      96.682  88.304  64.599  1.00  0.62           H  
ATOM  10247 1HE2 GLN A 729      99.449  86.517  63.642  1.00  0.62           H  
ATOM  10248 2HE2 GLN A 729      98.358  87.861  63.436  1.00  0.62           H  
ATOM  10249  N   GLU A 730      93.432  87.141  68.477  1.00  0.62           N  
ATOM  10250  CA  GLU A 730      93.015  87.024  69.863  1.00  0.62           C  
ATOM  10251  C   GLU A 730      93.107  85.582  70.347  1.00  0.62           C  
ATOM  10252  O   GLU A 730      92.431  84.694  69.825  1.00  0.62           O  
ATOM  10253  CB  GLU A 730      91.599  87.581  70.031  1.00  0.62           C  
ATOM  10254  CG  GLU A 730      91.491  89.105  69.799  1.00  0.62           C  
ATOM  10255  CD  GLU A 730      90.094  89.655  69.989  1.00  0.62           C  
ATOM  10256  OE1 GLU A 730      89.206  88.873  70.239  1.00  0.62           O  
ATOM  10257  OE2 GLU A 730      89.926  90.866  69.922  1.00  0.62           O  
ATOM  10258  H   GLU A 730      92.992  86.562  67.763  1.00  0.62           H  
ATOM  10259  HA  GLU A 730      93.681  87.626  70.475  1.00  0.62           H  
ATOM  10260 1HB  GLU A 730      90.931  87.088  69.324  1.00  0.62           H  
ATOM  10261 2HB  GLU A 730      91.238  87.362  71.036  1.00  0.62           H  
ATOM  10262 1HG  GLU A 730      92.164  89.608  70.495  1.00  0.62           H  
ATOM  10263 2HG  GLU A 730      91.829  89.334  68.789  1.00  0.62           H  
ATOM  10264  N   SER A 731      93.980  85.356  71.321  1.00  0.62           N  
ATOM  10265  CA  SER A 731      94.254  84.036  71.887  1.00  0.62           C  
ATOM  10266  C   SER A 731      94.609  82.953  70.865  1.00  0.62           C  
ATOM  10267  O   SER A 731      94.190  81.805  71.026  1.00  0.62           O  
ATOM  10268  CB  SER A 731      93.050  83.558  72.672  1.00  0.62           C  
ATOM  10269  OG  SER A 731      92.768  84.422  73.737  1.00  0.62           O  
ATOM  10270  H   SER A 731      94.488  86.156  71.696  1.00  0.62           H  
ATOM  10271  HA  SER A 731      95.096  84.140  72.571  1.00  0.62           H  
ATOM  10272 1HB  SER A 731      92.183  83.488  72.020  1.00  0.62           H  
ATOM  10273 2HB  SER A 731      93.247  82.560  73.054  1.00  0.62           H  
ATOM  10274  HG  SER A 731      93.559  84.431  74.283  1.00  0.62           H  
ATOM  10275  N   SER A 732      95.367  83.291  69.823  1.00  0.62           N  
ATOM  10276  CA  SER A 732      95.738  82.268  68.844  1.00  0.62           C  
ATOM  10277  C   SER A 732      97.062  81.614  69.194  1.00  0.62           C  
ATOM  10278  O   SER A 732      97.910  82.247  69.819  1.00  0.62           O  
ATOM  10279  CB  SER A 732      95.868  82.890  67.462  1.00  0.62           C  
ATOM  10280  OG  SER A 732      96.946  83.805  67.425  1.00  0.62           O  
ATOM  10281  H   SER A 732      95.673  84.246  69.713  1.00  0.62           H  
ATOM  10282  HA  SER A 732      94.963  81.501  68.821  1.00  0.62           H  
ATOM  10283 1HB  SER A 732      96.017  82.106  66.715  1.00  0.62           H  
ATOM  10284 2HB  SER A 732      94.950  83.410  67.202  1.00  0.62           H  
ATOM  10285  HG  SER A 732      96.992  84.178  66.515  1.00  0.62           H  
ATOM  10286  N   VAL A 733      97.272  80.401  68.708  1.00  0.62           N  
ATOM  10287  CA  VAL A 733      98.569  79.750  68.822  1.00  0.62           C  
ATOM  10288  C   VAL A 733      99.085  79.342  67.456  1.00  0.62           C  
ATOM  10289  O   VAL A 733      98.430  78.578  66.744  1.00  0.62           O  
ATOM  10290  CB  VAL A 733      98.505  78.495  69.714  1.00  0.62           C  
ATOM  10291  CG1 VAL A 733      99.876  77.840  69.742  1.00  0.62           C  
ATOM  10292  CG2 VAL A 733      98.070  78.867  71.130  1.00  0.62           C  
ATOM  10293  H   VAL A 733      96.496  79.927  68.247  1.00  0.62           H  
ATOM  10294  HA  VAL A 733      99.278  80.451  69.261  1.00  0.62           H  
ATOM  10295  HB  VAL A 733      97.797  77.787  69.287  1.00  0.62           H  
ATOM  10296 1HG1 VAL A 733      99.834  76.945  70.353  1.00  0.62           H  
ATOM  10297 2HG1 VAL A 733     100.173  77.569  68.727  1.00  0.62           H  
ATOM  10298 3HG1 VAL A 733     100.606  78.540  70.157  1.00  0.62           H  
ATOM  10299 1HG2 VAL A 733      98.033  77.968  71.742  1.00  0.62           H  
ATOM  10300 2HG2 VAL A 733      98.785  79.571  71.556  1.00  0.62           H  
ATOM  10301 3HG2 VAL A 733      97.082  79.328  71.102  1.00  0.62           H  
ATOM  10302  N   ILE A 734     100.258  79.835  67.104  1.00  0.62           N  
ATOM  10303  CA  ILE A 734     100.858  79.498  65.830  1.00  0.62           C  
ATOM  10304  C   ILE A 734     102.228  78.870  66.048  1.00  0.62           C  
ATOM  10305  O   ILE A 734     103.095  79.455  66.701  1.00  0.62           O  
ATOM  10306  CB  ILE A 734     100.985  80.732  64.915  1.00  0.62           C  
ATOM  10307  CG1 ILE A 734      99.609  81.352  64.635  1.00  0.62           C  
ATOM  10308  CG2 ILE A 734     101.641  80.317  63.599  1.00  0.62           C  
ATOM  10309  CD1 ILE A 734      99.680  82.663  63.878  1.00  0.62           C  
ATOM  10310  H   ILE A 734     100.742  80.462  67.744  1.00  0.62           H  
ATOM  10311  HA  ILE A 734     100.233  78.764  65.324  1.00  0.62           H  
ATOM  10312  HB  ILE A 734     101.595  81.486  65.404  1.00  0.62           H  
ATOM  10313 1HG1 ILE A 734      99.019  80.648  64.064  1.00  0.62           H  
ATOM  10314 2HG1 ILE A 734      99.100  81.541  65.580  1.00  0.62           H  
ATOM  10315 1HG2 ILE A 734     101.743  81.184  62.947  1.00  0.62           H  
ATOM  10316 2HG2 ILE A 734     102.625  79.895  63.796  1.00  0.62           H  
ATOM  10317 3HG2 ILE A 734     101.017  79.567  63.114  1.00  0.62           H  
ATOM  10318 1HD1 ILE A 734      98.669  83.046  63.717  1.00  0.62           H  
ATOM  10319 2HD1 ILE A 734     100.249  83.389  64.455  1.00  0.62           H  
ATOM  10320 3HD1 ILE A 734     100.165  82.503  62.916  1.00  0.62           H  
ATOM  10321  N   GLN A 735     102.400  77.669  65.515  1.00  0.62           N  
ATOM  10322  CA  GLN A 735     103.652  76.930  65.613  1.00  0.62           C  
ATOM  10323  C   GLN A 735     104.128  76.524  64.233  1.00  0.62           C  
ATOM  10324  O   GLN A 735     103.432  75.791  63.519  1.00  0.62           O  
ATOM  10325  CB  GLN A 735     103.492  75.697  66.500  1.00  0.62           C  
ATOM  10326  CG  GLN A 735     104.725  74.752  66.552  1.00  0.62           C  
ATOM  10327  CD  GLN A 735     105.971  75.324  67.263  1.00  0.62           C  
ATOM  10328  OE1 GLN A 735     105.919  75.665  68.449  1.00  0.62           O  
ATOM  10329  NE2 GLN A 735     107.099  75.389  66.554  1.00  0.62           N  
ATOM  10330  H   GLN A 735     101.620  77.245  65.011  1.00  0.62           H  
ATOM  10331  HA  GLN A 735     104.402  77.573  66.054  1.00  0.62           H  
ATOM  10332 1HB  GLN A 735     103.275  76.016  67.518  1.00  0.62           H  
ATOM  10333 2HB  GLN A 735     102.642  75.122  66.153  1.00  0.62           H  
ATOM  10334 1HG  GLN A 735     104.433  73.836  67.066  1.00  0.62           H  
ATOM  10335 2HG  GLN A 735     105.010  74.521  65.524  1.00  0.62           H  
ATOM  10336 1HE2 GLN A 735     107.932  75.739  66.978  1.00  0.62           H  
ATOM  10337 2HE2 GLN A 735     107.122  75.073  65.601  1.00  0.62           H  
ATOM  10338  N   ALA A 736     105.297  77.007  63.845  1.00  0.62           N  
ATOM  10339  CA  ALA A 736     105.761  76.670  62.510  1.00  0.62           C  
ATOM  10340  C   ALA A 736     107.253  76.748  62.360  1.00  0.62           C  
ATOM  10341  O   ALA A 736     107.947  77.319  63.192  1.00  0.62           O  
ATOM  10342  CB  ALA A 736     105.105  77.575  61.483  1.00  0.62           C  
ATOM  10343  H   ALA A 736     105.825  77.615  64.479  1.00  0.62           H  
ATOM  10344  HA  ALA A 736     105.486  75.641  62.343  1.00  0.62           H  
ATOM  10345 1HB  ALA A 736     105.418  77.287  60.482  1.00  0.62           H  
ATOM  10346 2HB  ALA A 736     104.033  77.478  61.567  1.00  0.62           H  
ATOM  10347 3HB  ALA A 736     105.396  78.588  61.663  1.00  0.62           H  
ATOM  10348  N   ASP A 737     107.782  76.145  61.310  1.00  0.61           N  
ATOM  10349  CA  ASP A 737     109.204  76.344  61.131  1.00  0.61           C  
ATOM  10350  C   ASP A 737     109.389  77.830  60.832  1.00  0.61           C  
ATOM  10351  O   ASP A 737     110.220  78.484  61.459  1.00  0.61           O  
ATOM  10352  CB  ASP A 737     109.774  75.465  60.016  1.00  0.61           C  
ATOM  10353  CG  ASP A 737     109.777  73.990  60.387  1.00  0.61           C  
ATOM  10354  OD1 ASP A 737     109.600  73.687  61.548  1.00  0.61           O  
ATOM  10355  OD2 ASP A 737     109.932  73.178  59.507  1.00  0.61           O  
ATOM  10356  H   ASP A 737     107.195  75.654  60.629  1.00  0.61           H  
ATOM  10357  HA  ASP A 737     109.724  76.105  62.058  1.00  0.61           H  
ATOM  10358 1HB  ASP A 737     109.237  75.604  59.098  1.00  0.61           H  
ATOM  10359 2HB  ASP A 737     110.803  75.767  59.826  1.00  0.61           H  
ATOM  10360  N   ARG A 738     108.498  78.385  60.008  1.00  0.61           N  
ATOM  10361  CA  ARG A 738     108.569  79.809  59.697  1.00  0.61           C  
ATOM  10362  C   ARG A 738     107.190  80.467  59.662  1.00  0.61           C  
ATOM  10363  O   ARG A 738     106.253  79.929  59.062  1.00  0.61           O  
ATOM  10364  CB  ARG A 738     109.261  80.040  58.357  1.00  0.61           C  
ATOM  10365  CG  ARG A 738     109.514  81.516  58.004  1.00  0.61           C  
ATOM  10366  CD  ARG A 738     110.250  81.653  56.722  1.00  0.61           C  
ATOM  10367  NE  ARG A 738     110.681  83.026  56.469  1.00  0.61           N  
ATOM  10368  CZ  ARG A 738     111.162  83.481  55.303  1.00  0.61           C  
ATOM  10369  NH1 ARG A 738     111.249  82.700  54.244  1.00  0.61           N  
ATOM  10370  NH2 ARG A 738     111.547  84.729  55.256  1.00  0.61           N  
ATOM  10371  H   ARG A 738     107.825  77.770  59.550  1.00  0.61           H  
ATOM  10372  HA  ARG A 738     109.155  80.291  60.468  1.00  0.61           H  
ATOM  10373 1HB  ARG A 738     110.225  79.535  58.360  1.00  0.61           H  
ATOM  10374 2HB  ARG A 738     108.665  79.602  57.558  1.00  0.61           H  
ATOM  10375 1HG  ARG A 738     108.561  82.032  57.902  1.00  0.61           H  
ATOM  10376 2HG  ARG A 738     110.098  81.993  58.797  1.00  0.61           H  
ATOM  10377 1HD  ARG A 738     111.135  81.020  56.747  1.00  0.61           H  
ATOM  10378 2HD  ARG A 738     109.602  81.342  55.901  1.00  0.61           H  
ATOM  10379  HE  ARG A 738     110.664  83.715  57.243  1.00  0.61           H  
ATOM  10380 1HH1 ARG A 738     110.948  81.737  54.301  1.00  0.61           H  
ATOM  10381 2HH1 ARG A 738     111.616  83.065  53.378  1.00  0.61           H  
ATOM  10382 1HH2 ARG A 738     111.472  85.278  56.126  1.00  0.61           H  
ATOM  10383 2HH2 ARG A 738     111.918  85.127  54.413  1.00  0.61           H  
ATOM  10384  N   VAL A 739     107.087  81.634  60.300  1.00  0.61           N  
ATOM  10385  CA  VAL A 739     105.852  82.421  60.286  1.00  0.61           C  
ATOM  10386  C   VAL A 739     106.088  83.781  59.661  1.00  0.61           C  
ATOM  10387  O   VAL A 739     107.014  84.490  60.059  1.00  0.61           O  
ATOM  10388  CB  VAL A 739     105.292  82.641  61.704  1.00  0.61           C  
ATOM  10389  CG1 VAL A 739     104.026  83.507  61.659  1.00  0.61           C  
ATOM  10390  CG2 VAL A 739     104.976  81.303  62.325  1.00  0.61           C  
ATOM  10391  H   VAL A 739     107.910  81.983  60.796  1.00  0.61           H  
ATOM  10392  HA  VAL A 739     105.107  81.890  59.699  1.00  0.61           H  
ATOM  10393  HB  VAL A 739     106.035  83.158  62.306  1.00  0.61           H  
ATOM  10394 1HG1 VAL A 739     103.645  83.651  62.666  1.00  0.61           H  
ATOM  10395 2HG1 VAL A 739     104.260  84.477  61.221  1.00  0.61           H  
ATOM  10396 3HG1 VAL A 739     103.267  83.005  61.051  1.00  0.61           H  
ATOM  10397 1HG2 VAL A 739     104.598  81.440  63.334  1.00  0.61           H  
ATOM  10398 2HG2 VAL A 739     104.231  80.792  61.727  1.00  0.61           H  
ATOM  10399 3HG2 VAL A 739     105.872  80.718  62.353  1.00  0.61           H  
ATOM  10400  N   ILE A 740     105.262  84.120  58.680  1.00  0.61           N  
ATOM  10401  CA  ILE A 740     105.346  85.400  58.006  1.00  0.61           C  
ATOM  10402  C   ILE A 740     104.055  86.193  58.212  1.00  0.61           C  
ATOM  10403  O   ILE A 740     102.960  85.689  57.951  1.00  0.61           O  
ATOM  10404  CB  ILE A 740     105.631  85.229  56.504  1.00  0.61           C  
ATOM  10405  CG1 ILE A 740     106.970  84.491  56.307  1.00  0.61           C  
ATOM  10406  CG2 ILE A 740     105.657  86.601  55.836  1.00  0.61           C  
ATOM  10407  CD1 ILE A 740     107.210  84.045  54.893  1.00  0.61           C  
ATOM  10408  H   ILE A 740     104.549  83.452  58.401  1.00  0.61           H  
ATOM  10409  HA  ILE A 740     106.169  85.949  58.426  1.00  0.61           H  
ATOM  10410  HB  ILE A 740     104.856  84.618  56.052  1.00  0.61           H  
ATOM  10411 1HG1 ILE A 740     107.783  85.144  56.609  1.00  0.61           H  
ATOM  10412 2HG1 ILE A 740     106.983  83.613  56.939  1.00  0.61           H  
ATOM  10413 1HG2 ILE A 740     105.856  86.485  54.772  1.00  0.61           H  
ATOM  10414 2HG2 ILE A 740     104.695  87.095  55.971  1.00  0.61           H  
ATOM  10415 3HG2 ILE A 740     106.443  87.208  56.291  1.00  0.61           H  
ATOM  10416 1HD1 ILE A 740     108.164  83.528  54.831  1.00  0.61           H  
ATOM  10417 2HD1 ILE A 740     106.411  83.371  54.588  1.00  0.61           H  
ATOM  10418 3HD1 ILE A 740     107.223  84.912  54.235  1.00  0.61           H  
ATOM  10419  N   LEU A 741     104.186  87.430  58.679  1.00  0.62           N  
ATOM  10420  CA  LEU A 741     103.024  88.289  58.907  1.00  0.62           C  
ATOM  10421  C   LEU A 741     103.144  89.602  58.157  1.00  0.62           C  
ATOM  10422  O   LEU A 741     104.116  90.334  58.338  1.00  0.62           O  
ATOM  10423  CB  LEU A 741     102.872  88.573  60.413  1.00  0.62           C  
ATOM  10424  CG  LEU A 741     101.607  89.365  60.842  1.00  0.62           C  
ATOM  10425  CD1 LEU A 741     101.204  88.964  62.273  1.00  0.62           C  
ATOM  10426  CD2 LEU A 741     101.899  90.876  60.786  1.00  0.62           C  
ATOM  10427  H   LEU A 741     105.124  87.760  58.903  1.00  0.62           H  
ATOM  10428  HA  LEU A 741     102.132  87.777  58.552  1.00  0.62           H  
ATOM  10429 1HB  LEU A 741     102.856  87.621  60.938  1.00  0.62           H  
ATOM  10430 2HB  LEU A 741     103.746  89.134  60.746  1.00  0.62           H  
ATOM  10431  HG  LEU A 741     100.789  89.120  60.168  1.00  0.62           H  
ATOM  10432 1HD1 LEU A 741     100.308  89.511  62.561  1.00  0.62           H  
ATOM  10433 2HD1 LEU A 741     101.003  87.896  62.304  1.00  0.62           H  
ATOM  10434 3HD1 LEU A 741     102.013  89.200  62.963  1.00  0.62           H  
ATOM  10435 1HD2 LEU A 741     101.018  91.436  61.082  1.00  0.62           H  
ATOM  10436 2HD2 LEU A 741     102.716  91.110  61.464  1.00  0.62           H  
ATOM  10437 3HD2 LEU A 741     102.177  91.165  59.778  1.00  0.62           H  
ATOM  10438  N   ALA A 742     102.144  89.925  57.352  1.00  0.62           N  
ATOM  10439  CA  ALA A 742     102.187  91.169  56.615  1.00  0.62           C  
ATOM  10440  C   ALA A 742     100.849  91.880  56.638  1.00  0.62           C  
ATOM  10441  O   ALA A 742      99.793  91.253  56.554  1.00  0.62           O  
ATOM  10442  CB  ALA A 742     102.596  90.901  55.175  1.00  0.62           C  
ATOM  10443  H   ALA A 742     101.374  89.273  57.218  1.00  0.62           H  
ATOM  10444  HA  ALA A 742     102.918  91.808  57.085  1.00  0.62           H  
ATOM  10445 1HB  ALA A 742     102.651  91.845  54.634  1.00  0.62           H  
ATOM  10446 2HB  ALA A 742     103.569  90.414  55.158  1.00  0.62           H  
ATOM  10447 3HB  ALA A 742     101.856  90.253  54.703  1.00  0.62           H  
ATOM  10448  N   SER A 743     100.903  93.196  56.714  1.00  0.63           N  
ATOM  10449  CA  SER A 743      99.682  93.979  56.699  1.00  0.63           C  
ATOM  10450  C   SER A 743      99.882  95.385  56.211  1.00  0.63           C  
ATOM  10451  O   SER A 743     100.854  96.053  56.562  1.00  0.63           O  
ATOM  10452  CB  SER A 743      99.094  94.064  58.084  1.00  0.63           C  
ATOM  10453  OG  SER A 743      97.923  94.841  58.064  1.00  0.63           O  
ATOM  10454  H   SER A 743     101.817  93.643  56.817  1.00  0.63           H  
ATOM  10455  HA  SER A 743      98.971  93.490  56.033  1.00  0.63           H  
ATOM  10456 1HB  SER A 743      98.866  93.077  58.440  1.00  0.63           H  
ATOM  10457 2HB  SER A 743      99.817  94.504  58.772  1.00  0.63           H  
ATOM  10458  HG  SER A 743      97.345  94.452  57.386  1.00  0.63           H  
ATOM  10459  N   GLN A 744      98.906  95.878  55.474  1.00  0.63           N  
ATOM  10460  CA  GLN A 744      98.944  97.264  55.032  1.00  0.63           C  
ATOM  10461  C   GLN A 744      98.359  98.223  56.077  1.00  0.63           C  
ATOM  10462  O   GLN A 744      98.423  99.445  55.916  1.00  0.63           O  
ATOM  10463  CB  GLN A 744      98.224  97.392  53.697  1.00  0.63           C  
ATOM  10464  CG  GLN A 744      98.943  96.640  52.567  1.00  0.63           C  
ATOM  10465  CD  GLN A 744      98.283  96.754  51.193  1.00  0.63           C  
ATOM  10466  OE1 GLN A 744      97.067  96.894  51.042  1.00  0.63           O  
ATOM  10467  NE2 GLN A 744      99.111  96.692  50.157  1.00  0.63           N  
ATOM  10468  H   GLN A 744      98.138  95.262  55.195  1.00  0.63           H  
ATOM  10469  HA  GLN A 744      99.985  97.544  54.877  1.00  0.63           H  
ATOM  10470 1HB  GLN A 744      97.224  96.982  53.804  1.00  0.63           H  
ATOM  10471 2HB  GLN A 744      98.128  98.442  53.425  1.00  0.63           H  
ATOM  10472 1HG  GLN A 744      99.957  97.028  52.486  1.00  0.63           H  
ATOM  10473 2HG  GLN A 744      98.975  95.581  52.835  1.00  0.63           H  
ATOM  10474 1HE2 GLN A 744      98.752  96.760  49.224  1.00  0.63           H  
ATOM  10475 2HE2 GLN A 744     100.096  96.577  50.305  1.00  0.63           H  
ATOM  10476  N   GLY A 745      97.793  97.657  57.142  1.00  0.63           N  
ATOM  10477  CA  GLY A 745      97.174  98.397  58.229  1.00  0.63           C  
ATOM  10478  C   GLY A 745      97.883  98.066  59.534  1.00  0.63           C  
ATOM  10479  O   GLY A 745      99.088  97.810  59.539  1.00  0.63           O  
ATOM  10480  H   GLY A 745      97.801  96.646  57.226  1.00  0.63           H  
ATOM  10481 1HA  GLY A 745      97.230  99.467  58.035  1.00  0.63           H  
ATOM  10482 2HA  GLY A 745      96.121  98.132  58.301  1.00  0.63           H  
ATOM  10483  N   ASP A 746      97.134  98.091  60.634  1.00  0.64           N  
ATOM  10484  CA  ASP A 746      97.678  97.848  61.976  1.00  0.64           C  
ATOM  10485  C   ASP A 746      97.613  96.355  62.317  1.00  0.64           C  
ATOM  10486  O   ASP A 746      96.754  95.640  61.788  1.00  0.64           O  
ATOM  10487  CB  ASP A 746      96.844  98.607  63.011  1.00  0.64           C  
ATOM  10488  CG  ASP A 746      96.866 100.156  62.873  1.00  0.64           C  
ATOM  10489  OD1 ASP A 746      97.913 100.766  62.706  1.00  0.64           O  
ATOM  10490  OD2 ASP A 746      95.799 100.709  62.909  1.00  0.64           O  
ATOM  10491  H   ASP A 746      96.150  98.300  60.542  1.00  0.64           H  
ATOM  10492  HA  ASP A 746      98.720  98.169  62.015  1.00  0.64           H  
ATOM  10493 1HB  ASP A 746      95.811  98.270  62.957  1.00  0.64           H  
ATOM  10494 2HB  ASP A 746      97.213  98.350  64.009  1.00  0.64           H  
ATOM  10495  N   THR A 747      98.466  95.907  63.228  1.00  0.64           N  
ATOM  10496  CA  THR A 747      98.400  94.532  63.717  1.00  0.64           C  
ATOM  10497  C   THR A 747      98.277  94.491  65.235  1.00  0.64           C  
ATOM  10498  O   THR A 747      99.018  95.185  65.936  1.00  0.64           O  
ATOM  10499  CB  THR A 747      99.625  93.714  63.265  1.00  0.64           C  
ATOM  10500  OG1 THR A 747      99.657  93.665  61.834  1.00  0.64           O  
ATOM  10501  CG2 THR A 747      99.590  92.301  63.833  1.00  0.64           C  
ATOM  10502  H   THR A 747      99.168  96.546  63.607  1.00  0.64           H  
ATOM  10503  HA  THR A 747      97.515  94.060  63.301  1.00  0.64           H  
ATOM  10504  HB  THR A 747     100.519  94.214  63.607  1.00  0.64           H  
ATOM  10505  HG1 THR A 747      98.778  93.467  61.505  1.00  0.64           H  
ATOM  10506 1HG2 THR A 747     100.470  91.759  63.503  1.00  0.64           H  
ATOM  10507 2HG2 THR A 747      99.587  92.348  64.917  1.00  0.64           H  
ATOM  10508 3HG2 THR A 747      98.697  91.784  63.496  1.00  0.64           H  
ATOM  10509  N   ARG A 748      97.342  93.682  65.731  1.00  0.65           N  
ATOM  10510  CA  ARG A 748      97.153  93.521  67.171  1.00  0.65           C  
ATOM  10511  C   ARG A 748      97.198  92.062  67.595  1.00  0.65           C  
ATOM  10512  O   ARG A 748      96.387  91.251  67.149  1.00  0.65           O  
ATOM  10513  CB  ARG A 748      95.828  94.133  67.613  1.00  0.65           C  
ATOM  10514  CG  ARG A 748      95.531  93.997  69.108  1.00  0.65           C  
ATOM  10515  CD  ARG A 748      94.371  94.857  69.582  1.00  0.65           C  
ATOM  10516  NE  ARG A 748      93.085  94.574  68.919  1.00  0.65           N  
ATOM  10517  CZ  ARG A 748      92.215  93.595  69.280  1.00  0.65           C  
ATOM  10518  NH1 ARG A 748      92.484  92.778  70.245  1.00  0.65           N  
ATOM  10519  NH2 ARG A 748      91.064  93.434  68.673  1.00  0.65           N  
ATOM  10520  H   ARG A 748      96.759  93.159  65.075  1.00  0.65           H  
ATOM  10521  HA  ARG A 748      97.957  94.045  67.685  1.00  0.65           H  
ATOM  10522 1HB  ARG A 748      95.801  95.188  67.350  1.00  0.65           H  
ATOM  10523 2HB  ARG A 748      95.026  93.637  67.087  1.00  0.65           H  
ATOM  10524 1HG  ARG A 748      95.296  92.952  69.332  1.00  0.65           H  
ATOM  10525 2HG  ARG A 748      96.423  94.288  69.672  1.00  0.65           H  
ATOM  10526 1HD  ARG A 748      94.238  94.697  70.654  1.00  0.65           H  
ATOM  10527 2HD  ARG A 748      94.615  95.904  69.406  1.00  0.65           H  
ATOM  10528  HE  ARG A 748      92.812  95.180  68.157  1.00  0.65           H  
ATOM  10529 1HH1 ARG A 748      93.354  92.849  70.758  1.00  0.65           H  
ATOM  10530 2HH1 ARG A 748      91.782  92.050  70.468  1.00  0.65           H  
ATOM  10531 1HH2 ARG A 748      90.762  94.052  67.934  1.00  0.65           H  
ATOM  10532 2HH2 ARG A 748      90.460  92.665  68.997  1.00  0.65           H  
ATOM  10533  N   LEU A 749      98.153  91.734  68.459  1.00  0.65           N  
ATOM  10534  CA  LEU A 749      98.325  90.366  68.931  1.00  0.65           C  
ATOM  10535  C   LEU A 749      98.008  90.261  70.435  1.00  0.65           C  
ATOM  10536  O   LEU A 749      98.869  90.553  71.271  1.00  0.65           O  
ATOM  10537  CB  LEU A 749      99.771  89.944  68.651  1.00  0.65           C  
ATOM  10538  CG  LEU A 749     100.243  90.106  67.175  1.00  0.65           C  
ATOM  10539  CD1 LEU A 749     101.683  89.744  67.082  1.00  0.65           C  
ATOM  10540  CD2 LEU A 749      99.416  89.257  66.254  1.00  0.65           C  
ATOM  10541  H   LEU A 749      98.793  92.458  68.781  1.00  0.65           H  
ATOM  10542  HA  LEU A 749      97.640  89.713  68.391  1.00  0.65           H  
ATOM  10543 1HB  LEU A 749     100.431  90.542  69.269  1.00  0.65           H  
ATOM  10544 2HB  LEU A 749      99.891  88.901  68.929  1.00  0.65           H  
ATOM  10545  HG  LEU A 749     100.149  91.151  66.884  1.00  0.65           H  
ATOM  10546 1HD1 LEU A 749     102.033  89.878  66.057  1.00  0.65           H  
ATOM  10547 2HD1 LEU A 749     102.242  90.380  67.740  1.00  0.65           H  
ATOM  10548 3HD1 LEU A 749     101.817  88.707  67.380  1.00  0.65           H  
ATOM  10549 1HD2 LEU A 749      99.761  89.390  65.229  1.00  0.65           H  
ATOM  10550 2HD2 LEU A 749      99.512  88.208  66.538  1.00  0.65           H  
ATOM  10551 3HD2 LEU A 749      98.379  89.562  66.324  1.00  0.65           H  
ATOM  10552  N   GLU A 750      96.778  89.863  70.776  1.00  0.66           N  
ATOM  10553  CA  GLU A 750      96.321  89.821  72.176  1.00  0.66           C  
ATOM  10554  C   GLU A 750      96.174  88.405  72.710  1.00  0.66           C  
ATOM  10555  O   GLU A 750      95.302  87.667  72.262  1.00  0.66           O  
ATOM  10556  CB  GLU A 750      94.970  90.529  72.315  1.00  0.66           C  
ATOM  10557  CG  GLU A 750      94.417  90.543  73.754  1.00  0.66           C  
ATOM  10558  CD  GLU A 750      93.069  91.220  73.883  1.00  0.66           C  
ATOM  10559  OE1 GLU A 750      92.605  91.756  72.909  1.00  0.66           O  
ATOM  10560  OE2 GLU A 750      92.498  91.180  74.950  1.00  0.66           O  
ATOM  10561  H   GLU A 750      96.124  89.592  70.039  1.00  0.66           H  
ATOM  10562  HA  GLU A 750      97.055  90.328  72.791  1.00  0.66           H  
ATOM  10563 1HB  GLU A 750      95.064  91.562  71.977  1.00  0.66           H  
ATOM  10564 2HB  GLU A 750      94.239  90.038  71.673  1.00  0.66           H  
ATOM  10565 1HG  GLU A 750      94.330  89.515  74.106  1.00  0.66           H  
ATOM  10566 2HG  GLU A 750      95.138  91.056  74.396  1.00  0.66           H  
ATOM  10567  N   GLY A 751      97.059  87.990  73.606  1.00  0.66           N  
ATOM  10568  CA  GLY A 751      97.009  86.628  74.141  1.00  0.66           C  
ATOM  10569  C   GLY A 751      97.583  85.576  73.178  1.00  0.66           C  
ATOM  10570  O   GLY A 751      97.579  84.383  73.481  1.00  0.66           O  
ATOM  10571  H   GLY A 751      97.764  88.633  73.979  1.00  0.66           H  
ATOM  10572 1HA  GLY A 751      97.573  86.599  75.075  1.00  0.66           H  
ATOM  10573 2HA  GLY A 751      95.980  86.377  74.389  1.00  0.66           H  
ATOM  10574  N   ALA A 752      98.041  86.017  72.008  1.00  0.65           N  
ATOM  10575  CA  ALA A 752      98.552  85.123  70.979  1.00  0.65           C  
ATOM  10576  C   ALA A 752      99.966  84.627  71.257  1.00  0.65           C  
ATOM  10577  O   ALA A 752     100.824  85.376  71.720  1.00  0.65           O  
ATOM  10578  CB  ALA A 752      98.535  85.823  69.628  1.00  0.65           C  
ATOM  10579  H   ALA A 752      98.014  87.008  71.832  1.00  0.65           H  
ATOM  10580  HA  ALA A 752      97.894  84.265  70.950  1.00  0.65           H  
ATOM  10581 1HB  ALA A 752      98.878  85.126  68.857  1.00  0.65           H  
ATOM  10582 2HB  ALA A 752      97.519  86.150  69.396  1.00  0.65           H  
ATOM  10583 3HB  ALA A 752      99.193  86.684  69.658  1.00  0.65           H  
ATOM  10584  N   ARG A 753     100.240  83.399  70.873  1.00  0.65           N  
ATOM  10585  CA  ARG A 753     101.585  82.863  70.966  1.00  0.65           C  
ATOM  10586  C   ARG A 753     102.099  82.439  69.607  1.00  0.65           C  
ATOM  10587  O   ARG A 753     101.557  81.518  68.994  1.00  0.65           O  
ATOM  10588  CB  ARG A 753     101.622  81.696  71.943  1.00  0.65           C  
ATOM  10589  CG  ARG A 753     102.962  80.995  72.052  1.00  0.65           C  
ATOM  10590  CD  ARG A 753     103.046  80.091  73.253  1.00  0.65           C  
ATOM  10591  NE  ARG A 753     102.026  79.031  73.281  1.00  0.65           N  
ATOM  10592  CZ  ARG A 753     102.139  77.797  72.735  1.00  0.65           C  
ATOM  10593  NH1 ARG A 753     103.223  77.426  72.080  1.00  0.65           N  
ATOM  10594  NH2 ARG A 753     101.137  76.939  72.871  1.00  0.65           N  
ATOM  10595  H   ARG A 753      99.483  82.829  70.506  1.00  0.65           H  
ATOM  10596  HA  ARG A 753     102.246  83.639  71.347  1.00  0.65           H  
ATOM  10597 1HB  ARG A 753     101.344  82.048  72.935  1.00  0.65           H  
ATOM  10598 2HB  ARG A 753     100.886  80.952  71.640  1.00  0.65           H  
ATOM  10599 1HG  ARG A 753     103.124  80.386  71.158  1.00  0.65           H  
ATOM  10600 2HG  ARG A 753     103.763  81.735  72.120  1.00  0.65           H  
ATOM  10601 1HD  ARG A 753     104.028  79.614  73.257  1.00  0.65           H  
ATOM  10602 2HD  ARG A 753     102.937  80.689  74.155  1.00  0.65           H  
ATOM  10603  HE  ARG A 753     101.168  79.238  73.770  1.00  0.65           H  
ATOM  10604 1HH1 ARG A 753     104.028  78.070  71.949  1.00  0.65           H  
ATOM  10605 2HH1 ARG A 753     103.283  76.502  71.686  1.00  0.65           H  
ATOM  10606 1HH2 ARG A 753     100.304  77.210  73.375  1.00  0.65           H  
ATOM  10607 2HH2 ARG A 753     101.209  76.014  72.474  1.00  0.65           H  
ATOM  10608  N   ILE A 754     103.154  83.109  69.150  1.00  0.64           N  
ATOM  10609  CA  ILE A 754     103.735  82.780  67.853  1.00  0.64           C  
ATOM  10610  C   ILE A 754     105.141  82.234  68.030  1.00  0.64           C  
ATOM  10611  O   ILE A 754     106.068  82.999  68.301  1.00  0.64           O  
ATOM  10612  CB  ILE A 754     103.784  84.016  66.948  1.00  0.64           C  
ATOM  10613  CG1 ILE A 754     102.358  84.590  66.754  1.00  0.64           C  
ATOM  10614  CG2 ILE A 754     104.420  83.637  65.612  1.00  0.64           C  
ATOM  10615  CD1 ILE A 754     102.321  85.922  66.033  1.00  0.64           C  
ATOM  10616  H   ILE A 754     103.545  83.871  69.715  1.00  0.64           H  
ATOM  10617  HA  ILE A 754     103.131  82.010  67.373  1.00  0.64           H  
ATOM  10618  HB  ILE A 754     104.382  84.787  67.426  1.00  0.64           H  
ATOM  10619 1HG1 ILE A 754     101.769  83.873  66.193  1.00  0.64           H  
ATOM  10620 2HG1 ILE A 754     101.894  84.727  67.731  1.00  0.64           H  
ATOM  10621 1HG2 ILE A 754     104.474  84.513  64.967  1.00  0.64           H  
ATOM  10622 2HG2 ILE A 754     105.427  83.250  65.783  1.00  0.64           H  
ATOM  10623 3HG2 ILE A 754     103.814  82.867  65.135  1.00  0.64           H  
ATOM  10624 1HD1 ILE A 754     101.283  86.255  65.940  1.00  0.64           H  
ATOM  10625 2HD1 ILE A 754     102.887  86.657  66.597  1.00  0.64           H  
ATOM  10626 3HD1 ILE A 754     102.756  85.814  65.041  1.00  0.64           H  
ATOM  10627  N   ASP A 755     105.272  80.920  67.876  1.00  0.62           N  
ATOM  10628  CA  ASP A 755     106.513  80.174  68.079  1.00  0.62           C  
ATOM  10629  C   ASP A 755     107.080  79.601  66.774  1.00  0.62           C  
ATOM  10630  O   ASP A 755     106.407  78.813  66.100  1.00  0.62           O  
ATOM  10631  CB  ASP A 755     106.300  79.064  69.116  1.00  0.62           C  
ATOM  10632  CG  ASP A 755     106.087  79.611  70.553  1.00  0.62           C  
ATOM  10633  OD1 ASP A 755     106.375  80.759  70.770  1.00  0.62           O  
ATOM  10634  OD2 ASP A 755     105.608  78.884  71.411  1.00  0.62           O  
ATOM  10635  H   ASP A 755     104.442  80.393  67.596  1.00  0.62           H  
ATOM  10636  HA  ASP A 755     107.252  80.859  68.487  1.00  0.62           H  
ATOM  10637 1HB  ASP A 755     105.425  78.472  68.830  1.00  0.62           H  
ATOM  10638 2HB  ASP A 755     107.159  78.394  69.114  1.00  0.62           H  
ATOM  10639  N   ALA A 756     108.299  79.990  66.405  1.00  0.61           N  
ATOM  10640  CA  ALA A 756     108.823  79.468  65.144  1.00  0.61           C  
ATOM  10641  C   ALA A 756     110.334  79.419  65.066  1.00  0.61           C  
ATOM  10642  O   ALA A 756     111.040  80.035  65.856  1.00  0.61           O  
ATOM  10643  CB  ALA A 756     108.307  80.304  63.992  1.00  0.61           C  
ATOM  10644  H   ALA A 756     108.819  80.659  66.978  1.00  0.61           H  
ATOM  10645  HA  ALA A 756     108.469  78.454  65.066  1.00  0.61           H  
ATOM  10646 1HB  ALA A 756     108.649  79.885  63.048  1.00  0.61           H  
ATOM  10647 2HB  ALA A 756     107.233  80.297  64.023  1.00  0.61           H  
ATOM  10648 3HB  ALA A 756     108.671  81.310  64.084  1.00  0.61           H  
ATOM  10649  N   ALA A 757     110.862  78.644  64.114  1.00  0.61           N  
ATOM  10650  CA  ALA A 757     112.309  78.718  63.963  1.00  0.61           C  
ATOM  10651  C   ALA A 757     112.635  80.154  63.580  1.00  0.61           C  
ATOM  10652  O   ALA A 757     113.542  80.771  64.141  1.00  0.61           O  
ATOM  10653  CB  ALA A 757     112.844  77.755  62.914  1.00  0.61           C  
ATOM  10654  H   ALA A 757     110.267  78.115  63.475  1.00  0.61           H  
ATOM  10655  HA  ALA A 757     112.760  78.482  64.911  1.00  0.61           H  
ATOM  10656 1HB  ALA A 757     113.924  77.872  62.861  1.00  0.61           H  
ATOM  10657 2HB  ALA A 757     112.597  76.734  63.199  1.00  0.61           H  
ATOM  10658 3HB  ALA A 757     112.431  77.964  61.948  1.00  0.61           H  
ATOM  10659  N   GLN A 758     111.798  80.741  62.741  1.00  0.60           N  
ATOM  10660  CA  GLN A 758     111.986  82.128  62.357  1.00  0.60           C  
ATOM  10661  C   GLN A 758     110.658  82.846  62.167  1.00  0.60           C  
ATOM  10662  O   GLN A 758     109.711  82.279  61.609  1.00  0.60           O  
ATOM  10663  CB  GLN A 758     112.834  82.201  61.086  1.00  0.60           C  
ATOM  10664  CG  GLN A 758     113.205  83.606  60.641  1.00  0.60           C  
ATOM  10665  CD  GLN A 758     114.212  83.578  59.512  1.00  0.60           C  
ATOM  10666  OE1 GLN A 758     115.286  82.974  59.646  1.00  0.60           O  
ATOM  10667  NE2 GLN A 758     113.890  84.222  58.406  1.00  0.60           N  
ATOM  10668  H   GLN A 758     111.066  80.166  62.318  1.00  0.60           H  
ATOM  10669  HA  GLN A 758     112.520  82.641  63.158  1.00  0.60           H  
ATOM  10670 1HB  GLN A 758     113.759  81.644  61.239  1.00  0.60           H  
ATOM  10671 2HB  GLN A 758     112.297  81.724  60.268  1.00  0.60           H  
ATOM  10672 1HG  GLN A 758     112.308  84.122  60.280  1.00  0.60           H  
ATOM  10673 2HG  GLN A 758     113.635  84.153  61.486  1.00  0.60           H  
ATOM  10674 1HE2 GLN A 758     114.515  84.242  57.632  1.00  0.60           H  
ATOM  10675 2HE2 GLN A 758     112.991  84.719  58.350  1.00  0.60           H  
ATOM  10676  N   VAL A 759     110.593  84.081  62.662  1.00  0.60           N  
ATOM  10677  CA  VAL A 759     109.406  84.912  62.482  1.00  0.60           C  
ATOM  10678  C   VAL A 759     109.776  86.165  61.703  1.00  0.60           C  
ATOM  10679  O   VAL A 759     110.730  86.850  62.064  1.00  0.60           O  
ATOM  10680  CB  VAL A 759     108.792  85.337  63.835  1.00  0.60           C  
ATOM  10681  CG1 VAL A 759     107.576  86.234  63.592  1.00  0.60           C  
ATOM  10682  CG2 VAL A 759     108.397  84.099  64.669  1.00  0.60           C  
ATOM  10683  H   VAL A 759     111.409  84.458  63.154  1.00  0.60           H  
ATOM  10684  HA  VAL A 759     108.662  84.353  61.916  1.00  0.60           H  
ATOM  10685  HB  VAL A 759     109.518  85.912  64.379  1.00  0.60           H  
ATOM  10686 1HG1 VAL A 759     107.156  86.550  64.541  1.00  0.60           H  
ATOM  10687 2HG1 VAL A 759     107.879  87.109  63.025  1.00  0.60           H  
ATOM  10688 3HG1 VAL A 759     106.822  85.676  63.028  1.00  0.60           H  
ATOM  10689 1HG2 VAL A 759     107.978  84.416  65.625  1.00  0.60           H  
ATOM  10690 2HG2 VAL A 759     107.655  83.517  64.125  1.00  0.60           H  
ATOM  10691 3HG2 VAL A 759     109.280  83.488  64.854  1.00  0.60           H  
ATOM  10692  N   ASP A 760     109.026  86.448  60.646  1.00  0.61           N  
ATOM  10693  CA  ASP A 760     109.256  87.616  59.804  1.00  0.61           C  
ATOM  10694  C   ASP A 760     107.981  88.392  59.558  1.00  0.61           C  
ATOM  10695  O   ASP A 760     106.895  87.817  59.508  1.00  0.61           O  
ATOM  10696  CB  ASP A 760     109.805  87.224  58.423  1.00  0.61           C  
ATOM  10697  CG  ASP A 760     111.195  86.633  58.438  1.00  0.61           C  
ATOM  10698  OD1 ASP A 760     112.108  87.344  58.753  1.00  0.61           O  
ATOM  10699  OD2 ASP A 760     111.356  85.477  58.086  1.00  0.61           O  
ATOM  10700  H   ASP A 760     108.261  85.812  60.416  1.00  0.61           H  
ATOM  10701  HA  ASP A 760     109.968  88.267  60.301  1.00  0.61           H  
ATOM  10702 1HB  ASP A 760     109.129  86.505  57.973  1.00  0.61           H  
ATOM  10703 2HB  ASP A 760     109.811  88.106  57.780  1.00  0.61           H  
ATOM  10704  N   GLY A 761     108.106  89.680  59.336  1.00  0.62           N  
ATOM  10705  CA  GLY A 761     106.925  90.402  58.926  1.00  0.62           C  
ATOM  10706  C   GLY A 761     107.126  91.872  58.648  1.00  0.62           C  
ATOM  10707  O   GLY A 761     108.214  92.427  58.844  1.00  0.62           O  
ATOM  10708  H   GLY A 761     109.004  90.140  59.479  1.00  0.62           H  
ATOM  10709 1HA  GLY A 761     106.523  89.927  58.031  1.00  0.62           H  
ATOM  10710 2HA  GLY A 761     106.168  90.294  59.702  1.00  0.62           H  
ATOM  10711  N   ARG A 762     106.057  92.463  58.132  1.00  0.63           N  
ATOM  10712  CA  ARG A 762     105.999  93.868  57.771  1.00  0.63           C  
ATOM  10713  C   ARG A 762     104.605  94.425  58.008  1.00  0.63           C  
ATOM  10714  O   ARG A 762     103.635  93.987  57.379  1.00  0.63           O  
ATOM  10715  CB  ARG A 762     106.389  94.061  56.316  1.00  0.63           C  
ATOM  10716  CG  ARG A 762     106.367  95.519  55.847  1.00  0.63           C  
ATOM  10717  CD  ARG A 762     106.786  95.655  54.420  1.00  0.63           C  
ATOM  10718  NE  ARG A 762     108.208  95.399  54.227  1.00  0.63           N  
ATOM  10719  CZ  ARG A 762     108.763  94.985  53.070  1.00  0.63           C  
ATOM  10720  NH1 ARG A 762     108.007  94.754  52.016  1.00  0.63           N  
ATOM  10721  NH2 ARG A 762     110.071  94.810  52.997  1.00  0.63           N  
ATOM  10722  H   ARG A 762     105.228  91.878  58.027  1.00  0.63           H  
ATOM  10723  HA  ARG A 762     106.702  94.412  58.391  1.00  0.63           H  
ATOM  10724 1HB  ARG A 762     107.400  93.683  56.160  1.00  0.63           H  
ATOM  10725 2HB  ARG A 762     105.717  93.490  55.677  1.00  0.63           H  
ATOM  10726 1HG  ARG A 762     105.357  95.920  55.953  1.00  0.63           H  
ATOM  10727 2HG  ARG A 762     107.053  96.104  56.464  1.00  0.63           H  
ATOM  10728 1HD  ARG A 762     106.227  94.948  53.810  1.00  0.63           H  
ATOM  10729 2HD  ARG A 762     106.576  96.669  54.081  1.00  0.63           H  
ATOM  10730  HE  ARG A 762     108.845  95.595  55.010  1.00  0.63           H  
ATOM  10731 1HH1 ARG A 762     107.008  94.890  52.074  1.00  0.63           H  
ATOM  10732 2HH1 ARG A 762     108.425  94.444  51.151  1.00  0.63           H  
ATOM  10733 1HH2 ARG A 762     110.651  94.986  53.813  1.00  0.63           H  
ATOM  10734 2HH2 ARG A 762     110.493  94.500  52.137  1.00  0.63           H  
ATOM  10735  N   ILE A 763     104.526  95.410  58.879  1.00  0.63           N  
ATOM  10736  CA  ILE A 763     103.277  96.019  59.275  1.00  0.63           C  
ATOM  10737  C   ILE A 763     103.258  97.502  58.920  1.00  0.63           C  
ATOM  10738  O   ILE A 763     104.107  98.271  59.383  1.00  0.63           O  
ATOM  10739  CB  ILE A 763     103.090  95.816  60.793  1.00  0.63           C  
ATOM  10740  CG1 ILE A 763     103.166  94.301  61.151  1.00  0.63           C  
ATOM  10741  CG2 ILE A 763     101.762  96.410  61.272  1.00  0.63           C  
ATOM  10742  CD1 ILE A 763     104.561  93.814  61.612  1.00  0.63           C  
ATOM  10743  H   ILE A 763     105.382  95.720  59.332  1.00  0.63           H  
ATOM  10744  HA  ILE A 763     102.456  95.529  58.745  1.00  0.63           H  
ATOM  10745  HB  ILE A 763     103.904  96.315  61.315  1.00  0.63           H  
ATOM  10746 1HG1 ILE A 763     102.452  94.096  61.946  1.00  0.63           H  
ATOM  10747 2HG1 ILE A 763     102.871  93.727  60.273  1.00  0.63           H  
ATOM  10748 1HG2 ILE A 763     101.663  96.275  62.349  1.00  0.63           H  
ATOM  10749 2HG2 ILE A 763     101.735  97.466  61.040  1.00  0.63           H  
ATOM  10750 3HG2 ILE A 763     100.928  95.913  60.767  1.00  0.63           H  
ATOM  10751 1HD1 ILE A 763     104.521  92.751  61.835  1.00  0.63           H  
ATOM  10752 2HD1 ILE A 763     105.301  93.987  60.832  1.00  0.63           H  
ATOM  10753 3HD1 ILE A 763     104.851  94.349  62.493  1.00  0.63           H  
ATOM  10754  N   GLY A 764     102.308  97.898  58.085  1.00  0.64           N  
ATOM  10755  CA  GLY A 764     102.153  99.275  57.633  1.00  0.64           C  
ATOM  10756  C   GLY A 764     101.928 100.232  58.796  1.00  0.64           C  
ATOM  10757  O   GLY A 764     102.611 101.251  58.919  1.00  0.64           O  
ATOM  10758  H   GLY A 764     101.666  97.199  57.716  1.00  0.64           H  
ATOM  10759 1HA  GLY A 764     103.038  99.575  57.075  1.00  0.64           H  
ATOM  10760 2HA  GLY A 764     101.306  99.330  56.949  1.00  0.64           H  
ATOM  10761  N   GLY A 765     100.944  99.904  59.624  1.00  0.63           N  
ATOM  10762  CA  GLY A 765     100.562 100.691  60.783  1.00  0.63           C  
ATOM  10763  C   GLY A 765     101.273 100.210  62.039  1.00  0.63           C  
ATOM  10764  O   GLY A 765     102.407  99.732  61.977  1.00  0.63           O  
ATOM  10765  H   GLY A 765     100.417  99.054  59.449  1.00  0.63           H  
ATOM  10766 1HA  GLY A 765     100.793 101.741  60.610  1.00  0.63           H  
ATOM  10767 2HA  GLY A 765      99.485 100.619  60.921  1.00  0.63           H  
ATOM  10768  N   ASP A 766     100.636 100.421  63.189  1.00  0.63           N  
ATOM  10769  CA  ASP A 766     101.227 100.081  64.487  1.00  0.63           C  
ATOM  10770  C   ASP A 766     101.210  98.571  64.726  1.00  0.63           C  
ATOM  10771  O   ASP A 766     100.321  97.875  64.226  1.00  0.63           O  
ATOM  10772  CB  ASP A 766     100.481 100.766  65.658  1.00  0.63           C  
ATOM  10773  CG  ASP A 766     100.694 102.344  65.894  1.00  0.63           C  
ATOM  10774  OD1 ASP A 766     101.618 102.961  65.371  1.00  0.63           O  
ATOM  10775  OD2 ASP A 766      99.901 102.887  66.636  1.00  0.63           O  
ATOM  10776  H   ASP A 766      99.674 100.771  63.136  1.00  0.63           H  
ATOM  10777  HA  ASP A 766     102.265 100.411  64.491  1.00  0.63           H  
ATOM  10778 1HB  ASP A 766      99.410 100.593  65.528  1.00  0.63           H  
ATOM  10779 2HB  ASP A 766     100.773 100.262  66.582  1.00  0.63           H  
ATOM  10780  N   LEU A 767     102.162  98.083  65.519  1.00  0.63           N  
ATOM  10781  CA  LEU A 767     102.165  96.688  65.971  1.00  0.63           C  
ATOM  10782  C   LEU A 767     101.971  96.644  67.474  1.00  0.63           C  
ATOM  10783  O   LEU A 767     102.875  97.012  68.224  1.00  0.63           O  
ATOM  10784  CB  LEU A 767     103.484  95.987  65.624  1.00  0.63           C  
ATOM  10785  CG  LEU A 767     103.654  94.538  66.136  1.00  0.63           C  
ATOM  10786  CD1 LEU A 767     102.606  93.633  65.513  1.00  0.63           C  
ATOM  10787  CD2 LEU A 767     105.076  94.040  65.829  1.00  0.63           C  
ATOM  10788  H   LEU A 767     102.871  98.734  65.862  1.00  0.63           H  
ATOM  10789  HA  LEU A 767     101.342  96.156  65.496  1.00  0.63           H  
ATOM  10790 1HB  LEU A 767     103.578  95.965  64.539  1.00  0.63           H  
ATOM  10791 2HB  LEU A 767     104.305  96.581  66.024  1.00  0.63           H  
ATOM  10792  HG  LEU A 767     103.499  94.532  67.195  1.00  0.63           H  
ATOM  10793 1HD1 LEU A 767     102.719  92.621  65.901  1.00  0.63           H  
ATOM  10794 2HD1 LEU A 767     101.613  94.009  65.770  1.00  0.63           H  
ATOM  10795 3HD1 LEU A 767     102.730  93.625  64.434  1.00  0.63           H  
ATOM  10796 1HD2 LEU A 767     105.185  93.030  66.218  1.00  0.63           H  
ATOM  10797 2HD2 LEU A 767     105.246  94.037  64.760  1.00  0.63           H  
ATOM  10798 3HD2 LEU A 767     105.808  94.693  66.305  1.00  0.63           H  
ATOM  10799  N   ARG A 768     100.819  96.172  67.910  1.00  0.62           N  
ATOM  10800  CA  ARG A 768     100.533  96.128  69.332  1.00  0.62           C  
ATOM  10801  C   ARG A 768     100.602  94.689  69.788  1.00  0.62           C  
ATOM  10802  O   ARG A 768      99.909  93.830  69.237  1.00  0.62           O  
ATOM  10803  CB  ARG A 768      99.168  96.730  69.637  1.00  0.62           C  
ATOM  10804  CG  ARG A 768      98.797  96.738  71.118  1.00  0.62           C  
ATOM  10805  CD  ARG A 768      97.550  97.529  71.392  1.00  0.62           C  
ATOM  10806  NE  ARG A 768      97.734  98.980  71.178  1.00  0.62           N  
ATOM  10807  CZ  ARG A 768      96.748  99.897  71.207  1.00  0.62           C  
ATOM  10808  NH1 ARG A 768      95.501  99.547  71.444  1.00  0.62           N  
ATOM  10809  NH2 ARG A 768      97.063 101.157  70.994  1.00  0.62           N  
ATOM  10810  H   ARG A 768     100.122  95.858  67.236  1.00  0.62           H  
ATOM  10811  HA  ARG A 768     101.288  96.698  69.872  1.00  0.62           H  
ATOM  10812 1HB  ARG A 768      99.146  97.762  69.288  1.00  0.62           H  
ATOM  10813 2HB  ARG A 768      98.397  96.183  69.097  1.00  0.62           H  
ATOM  10814 1HG  ARG A 768      98.631  95.712  71.452  1.00  0.62           H  
ATOM  10815 2HG  ARG A 768      99.619  97.173  71.693  1.00  0.62           H  
ATOM  10816 1HD  ARG A 768      96.753  97.185  70.735  1.00  0.62           H  
ATOM  10817 2HD  ARG A 768      97.252  97.372  72.432  1.00  0.62           H  
ATOM  10818  HE  ARG A 768      98.678  99.349  70.992  1.00  0.62           H  
ATOM  10819 1HH1 ARG A 768      95.274  98.579  71.617  1.00  0.62           H  
ATOM  10820 2HH1 ARG A 768      94.776 100.249  71.463  1.00  0.62           H  
ATOM  10821 1HH2 ARG A 768      98.052 101.382  70.820  1.00  0.62           H  
ATOM  10822 2HH2 ARG A 768      96.358 101.874  71.007  1.00  0.62           H  
ATOM  10823  N   VAL A 769     101.465  94.416  70.755  1.00  0.63           N  
ATOM  10824  CA  VAL A 769     101.632  93.049  71.208  1.00  0.63           C  
ATOM  10825  C   VAL A 769     101.337  92.997  72.697  1.00  0.63           C  
ATOM  10826  O   VAL A 769     101.920  93.754  73.483  1.00  0.63           O  
ATOM  10827  CB  VAL A 769     103.072  92.555  70.938  1.00  0.63           C  
ATOM  10828  CG1 VAL A 769     103.231  91.099  71.358  1.00  0.63           C  
ATOM  10829  CG2 VAL A 769     103.428  92.784  69.492  1.00  0.63           C  
ATOM  10830  H   VAL A 769     102.002  95.172  71.178  1.00  0.63           H  
ATOM  10831  HA  VAL A 769     100.924  92.403  70.692  1.00  0.63           H  
ATOM  10832  HB  VAL A 769     103.736  93.104  71.561  1.00  0.63           H  
ATOM  10833 1HG1 VAL A 769     104.264  90.779  71.197  1.00  0.63           H  
ATOM  10834 2HG1 VAL A 769     102.990  91.006  72.391  1.00  0.63           H  
ATOM  10835 3HG1 VAL A 769     102.562  90.471  70.768  1.00  0.63           H  
ATOM  10836 1HG2 VAL A 769     104.452  92.463  69.306  1.00  0.63           H  
ATOM  10837 2HG2 VAL A 769     102.751  92.234  68.857  1.00  0.63           H  
ATOM  10838 3HG2 VAL A 769     103.341  93.845  69.289  1.00  0.63           H  
ATOM  10839  N   GLU A 770     100.413  92.117  73.052  1.00  0.63           N  
ATOM  10840  CA  GLU A 770      99.982  91.884  74.419  1.00  0.63           C  
ATOM  10841  C   GLU A 770     100.084  90.394  74.702  1.00  0.63           C  
ATOM  10842  O   GLU A 770      99.183  89.768  75.278  1.00  0.63           O  
ATOM  10843  CB  GLU A 770      98.574  92.436  74.658  1.00  0.63           C  
ATOM  10844  CG  GLU A 770      98.458  93.958  74.417  1.00  0.63           C  
ATOM  10845  CD  GLU A 770      97.127  94.559  74.822  1.00  0.63           C  
ATOM  10846  OE1 GLU A 770      96.322  93.863  75.385  1.00  0.63           O  
ATOM  10847  OE2 GLU A 770      96.923  95.724  74.558  1.00  0.63           O  
ATOM  10848  H   GLU A 770      99.968  91.563  72.324  1.00  0.63           H  
ATOM  10849  HA  GLU A 770     100.668  92.383  75.085  1.00  0.63           H  
ATOM  10850 1HB  GLU A 770      97.874  91.951  74.004  1.00  0.63           H  
ATOM  10851 2HB  GLU A 770      98.271  92.228  75.683  1.00  0.63           H  
ATOM  10852 1HG  GLU A 770      99.253  94.457  74.968  1.00  0.63           H  
ATOM  10853 2HG  GLU A 770      98.620  94.148  73.359  1.00  0.63           H  
ATOM  10854  N   SER A 771     101.125  89.816  74.123  1.00  0.63           N  
ATOM  10855  CA  SER A 771     101.479  88.419  74.254  1.00  0.63           C  
ATOM  10856  C   SER A 771     102.908  88.168  73.821  1.00  0.63           C  
ATOM  10857  O   SER A 771     103.756  89.053  73.950  1.00  0.63           O  
ATOM  10858  CB  SER A 771     100.556  87.539  73.540  1.00  0.63           C  
ATOM  10859  OG  SER A 771     100.813  86.212  73.905  1.00  0.63           O  
ATOM  10860  H   SER A 771     101.753  90.423  73.624  1.00  0.63           H  
ATOM  10861  HA  SER A 771     101.410  88.158  75.311  1.00  0.63           H  
ATOM  10862 1HB  SER A 771      99.587  87.791  73.819  1.00  0.63           H  
ATOM  10863 2HB  SER A 771     100.640  87.680  72.465  1.00  0.63           H  
ATOM  10864  HG  SER A 771     101.306  85.835  73.165  1.00  0.63           H  
ATOM  10865  N   GLY A 772     103.206  86.953  73.361  1.00  0.62           N  
ATOM  10866  CA  GLY A 772     104.596  86.705  73.008  1.00  0.62           C  
ATOM  10867  C   GLY A 772     104.852  86.167  71.606  1.00  0.62           C  
ATOM  10868  O   GLY A 772     104.047  85.424  71.027  1.00  0.62           O  
ATOM  10869  H   GLY A 772     102.469  86.257  73.214  1.00  0.62           H  
ATOM  10870 1HA  GLY A 772     105.136  87.635  73.105  1.00  0.62           H  
ATOM  10871 2HA  GLY A 772     105.032  86.025  73.737  1.00  0.62           H  
ATOM  10872  N   ILE A 773     106.013  86.563  71.097  1.00  0.62           N  
ATOM  10873  CA  ILE A 773     106.513  86.149  69.792  1.00  0.62           C  
ATOM  10874  C   ILE A 773     107.913  85.594  69.980  1.00  0.62           C  
ATOM  10875  O   ILE A 773     108.816  86.358  70.338  1.00  0.62           O  
ATOM  10876  CB  ILE A 773     106.615  87.345  68.830  1.00  0.62           C  
ATOM  10877  CG1 ILE A 773     105.269  88.053  68.647  1.00  0.62           C  
ATOM  10878  CG2 ILE A 773     107.163  86.867  67.486  1.00  0.62           C  
ATOM  10879  CD1 ILE A 773     105.396  89.337  67.853  1.00  0.62           C  
ATOM  10880  H   ILE A 773     106.585  87.172  71.688  1.00  0.62           H  
ATOM  10881  HA  ILE A 773     105.873  85.371  69.377  1.00  0.62           H  
ATOM  10882  HB  ILE A 773     107.298  88.068  69.245  1.00  0.62           H  
ATOM  10883 1HG1 ILE A 773     104.573  87.385  68.145  1.00  0.62           H  
ATOM  10884 2HG1 ILE A 773     104.863  88.307  69.624  1.00  0.62           H  
ATOM  10885 1HG2 ILE A 773     107.267  87.713  66.813  1.00  0.62           H  
ATOM  10886 2HG2 ILE A 773     108.139  86.400  67.633  1.00  0.62           H  
ATOM  10887 3HG2 ILE A 773     106.477  86.137  67.053  1.00  0.62           H  
ATOM  10888 1HD1 ILE A 773     104.437  89.808  67.761  1.00  0.62           H  
ATOM  10889 2HD1 ILE A 773     106.079  90.019  68.359  1.00  0.62           H  
ATOM  10890 3HD1 ILE A 773     105.777  89.106  66.866  1.00  0.62           H  
ATOM  10891  N   THR A 774     108.104  84.314  69.713  1.00  0.62           N  
ATOM  10892  CA  THR A 774     109.406  83.713  69.918  1.00  0.62           C  
ATOM  10893  C   THR A 774     109.954  82.987  68.712  1.00  0.62           C  
ATOM  10894  O   THR A 774     109.308  82.095  68.155  1.00  0.62           O  
ATOM  10895  CB  THR A 774     109.389  82.764  71.129  1.00  0.62           C  
ATOM  10896  OG1 THR A 774     109.072  83.519  72.313  1.00  0.62           O  
ATOM  10897  CG2 THR A 774     110.750  82.087  71.295  1.00  0.62           C  
ATOM  10898  H   THR A 774     107.331  83.746  69.369  1.00  0.62           H  
ATOM  10899  HA  THR A 774     110.098  84.508  70.158  1.00  0.62           H  
ATOM  10900  HB  THR A 774     108.619  82.003  70.980  1.00  0.62           H  
ATOM  10901  HG1 THR A 774     109.821  84.124  72.508  1.00  0.62           H  
ATOM  10902 1HG2 THR A 774     110.724  81.424  72.156  1.00  0.62           H  
ATOM  10903 2HG2 THR A 774     110.982  81.508  70.402  1.00  0.62           H  
ATOM  10904 3HG2 THR A 774     111.522  82.846  71.441  1.00  0.62           H  
ATOM  10905  N   GLY A 775     111.166  83.354  68.334  1.00  0.62           N  
ATOM  10906  CA  GLY A 775     111.837  82.689  67.246  1.00  0.62           C  
ATOM  10907  C   GLY A 775     112.970  81.837  67.810  1.00  0.62           C  
ATOM  10908  O   GLY A 775     113.302  81.944  68.996  1.00  0.62           O  
ATOM  10909  H   GLY A 775     111.624  84.114  68.835  1.00  0.62           H  
ATOM  10910 1HA  GLY A 775     111.125  82.105  66.693  1.00  0.62           H  
ATOM  10911 2HA  GLY A 775     112.241  83.430  66.557  1.00  0.62           H  
ATOM  10912  N   ARG A 776     113.577  81.007  66.983  1.00  0.61           N  
ATOM  10913  CA  ARG A 776     114.767  80.288  67.393  1.00  0.61           C  
ATOM  10914  C   ARG A 776     115.945  81.034  66.811  1.00  0.61           C  
ATOM  10915  O   ARG A 776     116.828  81.500  67.521  1.00  0.61           O  
ATOM  10916  CB  ARG A 776     114.767  78.853  66.892  1.00  0.61           C  
ATOM  10917  CG  ARG A 776     115.949  78.010  67.305  1.00  0.61           C  
ATOM  10918  CD  ARG A 776     115.849  76.623  66.745  1.00  0.61           C  
ATOM  10919  NE  ARG A 776     115.922  76.610  65.283  1.00  0.61           N  
ATOM  10920  CZ  ARG A 776     115.570  75.568  64.505  1.00  0.61           C  
ATOM  10921  NH1 ARG A 776     115.124  74.457  65.054  1.00  0.61           N  
ATOM  10922  NH2 ARG A 776     115.670  75.661  63.189  1.00  0.61           N  
ATOM  10923  H   ARG A 776     113.213  80.874  66.041  1.00  0.61           H  
ATOM  10924  HA  ARG A 776     114.836  80.285  68.475  1.00  0.61           H  
ATOM  10925 1HB  ARG A 776     113.856  78.351  67.209  1.00  0.61           H  
ATOM  10926 2HB  ARG A 776     114.779  78.864  65.809  1.00  0.61           H  
ATOM  10927 1HG  ARG A 776     116.866  78.468  66.924  1.00  0.61           H  
ATOM  10928 2HG  ARG A 776     115.997  77.949  68.393  1.00  0.61           H  
ATOM  10929 1HD  ARG A 776     116.667  76.016  67.132  1.00  0.61           H  
ATOM  10930 2HD  ARG A 776     114.898  76.181  67.041  1.00  0.61           H  
ATOM  10931  HE  ARG A 776     116.263  77.442  64.820  1.00  0.61           H  
ATOM  10932 1HH1 ARG A 776     115.047  74.386  66.059  1.00  0.61           H  
ATOM  10933 2HH1 ARG A 776     114.860  73.677  64.471  1.00  0.61           H  
ATOM  10934 1HH2 ARG A 776     116.008  76.535  62.753  1.00  0.61           H  
ATOM  10935 2HH2 ARG A 776     115.408  74.883  62.605  1.00  0.61           H  
ATOM  10936  N   GLN A 777     115.886  81.223  65.500  1.00  0.62           N  
ATOM  10937  CA  GLN A 777     116.931  81.845  64.707  1.00  0.62           C  
ATOM  10938  C   GLN A 777     116.772  83.362  64.628  1.00  0.62           C  
ATOM  10939  O   GLN A 777     117.664  84.069  64.150  1.00  0.62           O  
ATOM  10940  CB  GLN A 777     116.895  81.237  63.306  1.00  0.62           C  
ATOM  10941  CG  GLN A 777     117.228  79.747  63.275  1.00  0.62           C  
ATOM  10942  CD  GLN A 777     117.108  79.130  61.881  1.00  0.62           C  
ATOM  10943  OE1 GLN A 777     116.474  78.075  61.696  1.00  0.62           O  
ATOM  10944  NE2 GLN A 777     117.716  79.779  60.891  1.00  0.62           N  
ATOM  10945  H   GLN A 777     115.077  80.873  65.006  1.00  0.62           H  
ATOM  10946  HA  GLN A 777     117.893  81.625  65.170  1.00  0.62           H  
ATOM  10947 1HB  GLN A 777     115.897  81.375  62.878  1.00  0.62           H  
ATOM  10948 2HB  GLN A 777     117.601  81.761  62.663  1.00  0.62           H  
ATOM  10949 1HG  GLN A 777     118.245  79.602  63.639  1.00  0.62           H  
ATOM  10950 2HG  GLN A 777     116.522  79.242  63.925  1.00  0.62           H  
ATOM  10951 1HE2 GLN A 777     117.670  79.426  59.956  1.00  0.62           H  
ATOM  10952 2HE2 GLN A 777     118.215  80.627  61.078  1.00  0.62           H  
ATOM  10953  N   GLY A 778     115.644  83.865  65.123  1.00  0.62           N  
ATOM  10954  CA  GLY A 778     115.401  85.299  65.120  1.00  0.62           C  
ATOM  10955  C   GLY A 778     113.991  85.730  64.733  1.00  0.62           C  
ATOM  10956  O   GLY A 778     113.196  84.952  64.181  1.00  0.62           O  
ATOM  10957  H   GLY A 778     114.954  83.233  65.498  1.00  0.62           H  
ATOM  10958 1HA  GLY A 778     115.620  85.680  66.111  1.00  0.62           H  
ATOM  10959 2HA  GLY A 778     116.111  85.786  64.454  1.00  0.62           H  
ATOM  10960  N   VAL A 779     113.704  86.981  65.090  1.00  0.62           N  
ATOM  10961  CA  VAL A 779     112.432  87.652  64.832  1.00  0.62           C  
ATOM  10962  C   VAL A 779     112.665  88.988  64.098  1.00  0.62           C  
ATOM  10963  O   VAL A 779     113.265  89.903  64.661  1.00  0.62           O  
ATOM  10964  CB  VAL A 779     111.699  87.909  66.169  1.00  0.62           C  
ATOM  10965  CG1 VAL A 779     110.414  88.629  65.902  1.00  0.62           C  
ATOM  10966  CG2 VAL A 779     111.432  86.589  66.922  1.00  0.62           C  
ATOM  10967  H   VAL A 779     114.457  87.503  65.541  1.00  0.62           H  
ATOM  10968  HA  VAL A 779     111.818  87.007  64.212  1.00  0.62           H  
ATOM  10969  HB  VAL A 779     112.307  88.549  66.783  1.00  0.62           H  
ATOM  10970 1HG1 VAL A 779     109.906  88.836  66.840  1.00  0.62           H  
ATOM  10971 2HG1 VAL A 779     110.657  89.557  65.406  1.00  0.62           H  
ATOM  10972 3HG1 VAL A 779     109.768  88.029  65.268  1.00  0.62           H  
ATOM  10973 1HG2 VAL A 779     110.920  86.803  67.866  1.00  0.62           H  
ATOM  10974 2HG2 VAL A 779     110.809  85.936  66.318  1.00  0.62           H  
ATOM  10975 3HG2 VAL A 779     112.372  86.087  67.140  1.00  0.62           H  
ATOM  10976  N   ASN A 780     112.156  89.113  62.867  1.00  0.63           N  
ATOM  10977  CA  ASN A 780     112.372  90.314  62.042  1.00  0.63           C  
ATOM  10978  C   ASN A 780     111.053  91.009  61.692  1.00  0.63           C  
ATOM  10979  O   ASN A 780     110.377  90.603  60.740  1.00  0.63           O  
ATOM  10980  CB  ASN A 780     113.084  89.950  60.751  1.00  0.63           C  
ATOM  10981  CG  ASN A 780     114.401  89.227  60.951  1.00  0.63           C  
ATOM  10982  OD1 ASN A 780     115.343  89.734  61.570  1.00  0.63           O  
ATOM  10983  ND2 ASN A 780     114.474  88.031  60.408  1.00  0.63           N  
ATOM  10984  H   ASN A 780     111.643  88.329  62.474  1.00  0.63           H  
ATOM  10985  HA  ASN A 780     112.974  91.029  62.605  1.00  0.63           H  
ATOM  10986 1HB  ASN A 780     112.428  89.319  60.154  1.00  0.63           H  
ATOM  10987 2HB  ASN A 780     113.270  90.857  60.179  1.00  0.63           H  
ATOM  10988 1HD2 ASN A 780     115.306  87.489  60.488  1.00  0.63           H  
ATOM  10989 2HD2 ASN A 780     113.672  87.662  59.883  1.00  0.63           H  
ATOM  10990  N   LEU A 781     110.670  92.008  62.487  1.00  0.64           N  
ATOM  10991  CA  LEU A 781     109.365  92.660  62.340  1.00  0.64           C  
ATOM  10992  C   LEU A 781     109.455  94.135  61.972  1.00  0.64           C  
ATOM  10993  O   LEU A 781     109.725  94.982  62.825  1.00  0.64           O  
ATOM  10994  CB  LEU A 781     108.584  92.507  63.644  1.00  0.64           C  
ATOM  10995  CG  LEU A 781     108.338  91.060  64.060  1.00  0.64           C  
ATOM  10996  CD1 LEU A 781     107.759  91.013  65.460  1.00  0.64           C  
ATOM  10997  CD2 LEU A 781     107.389  90.407  63.067  1.00  0.64           C  
ATOM  10998  H   LEU A 781     111.322  92.340  63.202  1.00  0.64           H  
ATOM  10999  HA  LEU A 781     108.817  92.154  61.545  1.00  0.64           H  
ATOM  11000 1HB  LEU A 781     109.129  92.988  64.427  1.00  0.64           H  
ATOM  11001 2HB  LEU A 781     107.618  93.004  63.535  1.00  0.64           H  
ATOM  11002  HG  LEU A 781     109.266  90.531  64.049  1.00  0.64           H  
ATOM  11003 1HD1 LEU A 781     107.604  89.978  65.740  1.00  0.64           H  
ATOM  11004 2HD1 LEU A 781     108.453  91.477  66.163  1.00  0.64           H  
ATOM  11005 3HD1 LEU A 781     106.815  91.541  65.480  1.00  0.64           H  
ATOM  11006 1HD2 LEU A 781     107.222  89.372  63.354  1.00  0.64           H  
ATOM  11007 2HD2 LEU A 781     106.437  90.940  63.059  1.00  0.64           H  
ATOM  11008 3HD2 LEU A 781     107.830  90.442  62.072  1.00  0.64           H  
ATOM  11009  N   GLN A 782     109.224  94.450  60.705  1.00  0.65           N  
ATOM  11010  CA  GLN A 782     109.307  95.833  60.266  1.00  0.65           C  
ATOM  11011  C   GLN A 782     107.980  96.509  60.541  1.00  0.65           C  
ATOM  11012  O   GLN A 782     106.937  95.989  60.161  1.00  0.65           O  
ATOM  11013  CB  GLN A 782     109.651  95.923  58.777  1.00  0.65           C  
ATOM  11014  CG  GLN A 782     109.781  97.344  58.258  1.00  0.65           C  
ATOM  11015  CD  GLN A 782     110.172  97.411  56.790  1.00  0.65           C  
ATOM  11016  OE1 GLN A 782     110.115  96.416  56.049  1.00  0.65           O  
ATOM  11017  NE2 GLN A 782     110.575  98.601  56.356  1.00  0.65           N  
ATOM  11018  H   GLN A 782     108.983  93.718  60.034  1.00  0.65           H  
ATOM  11019  HA  GLN A 782     110.081  96.343  60.841  1.00  0.65           H  
ATOM  11020 1HB  GLN A 782     110.593  95.407  58.592  1.00  0.65           H  
ATOM  11021 2HB  GLN A 782     108.887  95.416  58.196  1.00  0.65           H  
ATOM  11022 1HG  GLN A 782     108.817  97.847  58.375  1.00  0.65           H  
ATOM  11023 2HG  GLN A 782     110.541  97.863  58.841  1.00  0.65           H  
ATOM  11024 1HE2 GLN A 782     110.849  98.724  55.401  1.00  0.65           H  
ATOM  11025 2HE2 GLN A 782     110.605  99.379  56.986  1.00  0.65           H  
ATOM  11026  N   VAL A 783     108.006  97.645  61.216  1.00  0.66           N  
ATOM  11027  CA  VAL A 783     106.770  98.344  61.534  1.00  0.66           C  
ATOM  11028  C   VAL A 783     106.909  99.778  61.009  1.00  0.66           C  
ATOM  11029  O   VAL A 783     107.907 100.442  61.284  1.00  0.66           O  
ATOM  11030  CB  VAL A 783     106.521  98.294  63.068  1.00  0.66           C  
ATOM  11031  CG1 VAL A 783     105.210  98.980  63.446  1.00  0.66           C  
ATOM  11032  CG2 VAL A 783     106.502  96.843  63.545  1.00  0.66           C  
ATOM  11033  H   VAL A 783     108.890  98.024  61.521  1.00  0.66           H  
ATOM  11034  HA  VAL A 783     105.935  97.862  61.029  1.00  0.66           H  
ATOM  11035  HB  VAL A 783     107.323  98.832  63.573  1.00  0.66           H  
ATOM  11036 1HG1 VAL A 783     105.078  98.941  64.527  1.00  0.66           H  
ATOM  11037 2HG1 VAL A 783     105.225  99.981  63.139  1.00  0.66           H  
ATOM  11038 3HG1 VAL A 783     104.376  98.467  62.962  1.00  0.66           H  
ATOM  11039 1HG2 VAL A 783     106.343  96.819  64.621  1.00  0.66           H  
ATOM  11040 2HG2 VAL A 783     105.698  96.328  63.048  1.00  0.66           H  
ATOM  11041 3HG2 VAL A 783     107.447  96.355  63.317  1.00  0.66           H  
ATOM  11042  N   GLY A 784     105.924 100.248  60.246  1.00  0.66           N  
ATOM  11043  CA  GLY A 784     105.943 101.591  59.644  1.00  0.66           C  
ATOM  11044  C   GLY A 784     105.485 102.695  60.597  1.00  0.66           C  
ATOM  11045  O   GLY A 784     105.418 103.871  60.234  1.00  0.66           O  
ATOM  11046  H   GLY A 784     105.135  99.634  60.041  1.00  0.66           H  
ATOM  11047 1HA  GLY A 784     106.948 101.811  59.287  1.00  0.66           H  
ATOM  11048 2HA  GLY A 784     105.290 101.585  58.771  1.00  0.66           H  
ATOM  11049  N   ALA A 785     105.167 102.293  61.806  1.00  0.66           N  
ATOM  11050  CA  ALA A 785     104.654 103.130  62.873  1.00  0.66           C  
ATOM  11051  C   ALA A 785     105.177 102.592  64.213  1.00  0.66           C  
ATOM  11052  O   ALA A 785     106.302 102.091  64.276  1.00  0.66           O  
ATOM  11053  CB  ALA A 785     103.154 103.199  62.810  1.00  0.66           C  
ATOM  11054  H   ALA A 785     105.263 101.308  61.985  1.00  0.66           H  
ATOM  11055  HA  ALA A 785     105.048 104.136  62.736  1.00  0.66           H  
ATOM  11056 1HB  ALA A 785     102.787 103.858  63.582  1.00  0.66           H  
ATOM  11057 2HB  ALA A 785     102.847 103.583  61.838  1.00  0.66           H  
ATOM  11058 3HB  ALA A 785     102.762 102.227  62.954  1.00  0.66           H  
ATOM  11059  N   ALA A 786     104.464 102.829  65.312  1.00  0.65           N  
ATOM  11060  CA  ALA A 786     104.983 102.424  66.619  1.00  0.65           C  
ATOM  11061  C   ALA A 786     104.756 100.941  66.908  1.00  0.65           C  
ATOM  11062  O   ALA A 786     103.772 100.347  66.459  1.00  0.65           O  
ATOM  11063  CB  ALA A 786     104.336 103.245  67.727  1.00  0.65           C  
ATOM  11064  H   ALA A 786     103.509 103.199  65.258  1.00  0.65           H  
ATOM  11065  HA  ALA A 786     106.055 102.604  66.622  1.00  0.65           H  
ATOM  11066 1HB  ALA A 786     104.762 102.949  68.693  1.00  0.65           H  
ATOM  11067 2HB  ALA A 786     104.521 104.301  67.558  1.00  0.65           H  
ATOM  11068 3HB  ALA A 786     103.259 103.061  67.733  1.00  0.65           H  
ATOM  11069  N   THR A 787     105.631 100.382  67.730  1.00  0.65           N  
ATOM  11070  CA  THR A 787     105.448  99.054  68.280  1.00  0.65           C  
ATOM  11071  C   THR A 787     105.082  99.281  69.742  1.00  0.65           C  
ATOM  11072  O   THR A 787     105.731 100.082  70.412  1.00  0.65           O  
ATOM  11073  CB  THR A 787     106.722  98.190  68.195  1.00  0.65           C  
ATOM  11074  OG1 THR A 787     107.133  98.043  66.831  1.00  0.65           O  
ATOM  11075  CG2 THR A 787     106.451  96.806  68.776  1.00  0.65           C  
ATOM  11076  H   THR A 787     106.456 100.913  67.992  1.00  0.65           H  
ATOM  11077  HA  THR A 787     104.632  98.554  67.772  1.00  0.65           H  
ATOM  11078  HB  THR A 787     107.505  98.655  68.754  1.00  0.65           H  
ATOM  11079  HG1 THR A 787     107.747  98.760  66.599  1.00  0.65           H  
ATOM  11080 1HG2 THR A 787     107.347  96.198  68.719  1.00  0.65           H  
ATOM  11081 2HG2 THR A 787     106.150  96.908  69.813  1.00  0.65           H  
ATOM  11082 3HG2 THR A 787     105.649  96.326  68.215  1.00  0.65           H  
ATOM  11083  N   GLN A 788     104.026  98.643  70.226  1.00  0.64           N  
ATOM  11084  CA  GLN A 788     103.608  98.843  71.615  1.00  0.64           C  
ATOM  11085  C   GLN A 788     103.576  97.519  72.362  1.00  0.64           C  
ATOM  11086  O   GLN A 788     102.804  96.623  72.009  1.00  0.64           O  
ATOM  11087  CB  GLN A 788     102.239  99.528  71.663  1.00  0.64           C  
ATOM  11088  CG  GLN A 788     102.227 100.924  71.043  1.00  0.64           C  
ATOM  11089  CD  GLN A 788     100.878 101.584  71.150  1.00  0.64           C  
ATOM  11090  OE1 GLN A 788      99.856 100.982  70.755  1.00  0.64           O  
ATOM  11091  NE2 GLN A 788     100.852 102.813  71.678  1.00  0.64           N  
ATOM  11092  H   GLN A 788     103.526  98.002  69.615  1.00  0.64           H  
ATOM  11093  HA  GLN A 788     104.331  99.487  72.112  1.00  0.64           H  
ATOM  11094 1HB  GLN A 788     101.509  98.919  71.138  1.00  0.64           H  
ATOM  11095 2HB  GLN A 788     101.916  99.617  72.700  1.00  0.64           H  
ATOM  11096 1HG  GLN A 788     102.958 101.553  71.557  1.00  0.64           H  
ATOM  11097 2HG  GLN A 788     102.482 100.847  69.983  1.00  0.64           H  
ATOM  11098 1HE2 GLN A 788      99.993 103.307  71.773  1.00  0.64           H  
ATOM  11099 2HE2 GLN A 788     101.731 103.268  71.988  1.00  0.64           H  
ATOM  11100  N   LEU A 789     104.433  97.395  73.376  1.00  0.64           N  
ATOM  11101  CA  LEU A 789     104.562  96.142  74.110  1.00  0.64           C  
ATOM  11102  C   LEU A 789     104.054  96.210  75.587  1.00  0.64           C  
ATOM  11103  O   LEU A 789     104.701  96.817  76.472  1.00  0.64           O  
ATOM  11104  CB  LEU A 789     106.036  95.728  74.049  1.00  0.64           C  
ATOM  11105  CG  LEU A 789     106.692  95.652  72.661  1.00  0.64           C  
ATOM  11106  CD1 LEU A 789     108.175  95.273  72.810  1.00  0.64           C  
ATOM  11107  CD2 LEU A 789     105.963  94.662  71.827  1.00  0.64           C  
ATOM  11108  H   LEU A 789     105.036  98.184  73.610  1.00  0.64           H  
ATOM  11109  HA  LEU A 789     103.974  95.383  73.595  1.00  0.64           H  
ATOM  11110 1HB  LEU A 789     106.605  96.396  74.655  1.00  0.64           H  
ATOM  11111 2HB  LEU A 789     106.110  94.734  74.446  1.00  0.64           H  
ATOM  11112  HG  LEU A 789     106.647  96.637  72.186  1.00  0.64           H  
ATOM  11113 1HD1 LEU A 789     108.639  95.235  71.825  1.00  0.64           H  
ATOM  11114 2HD1 LEU A 789     108.684  96.018  73.419  1.00  0.64           H  
ATOM  11115 3HD1 LEU A 789     108.260  94.293  73.290  1.00  0.64           H  
ATOM  11116 1HD2 LEU A 789     106.411  94.610  70.841  1.00  0.64           H  
ATOM  11117 2HD2 LEU A 789     106.007  93.678  72.300  1.00  0.64           H  
ATOM  11118 3HD2 LEU A 789     104.931  94.980  71.736  1.00  0.64           H  
ATOM  11119  N   THR A 790     102.888  95.596  75.829  1.00  0.64           N  
ATOM  11120  CA  THR A 790     102.264  95.607  77.160  1.00  0.64           C  
ATOM  11121  C   THR A 790     101.808  94.210  77.564  1.00  0.64           C  
ATOM  11122  O   THR A 790     100.886  93.686  76.967  1.00  0.64           O  
ATOM  11123  CB  THR A 790     101.028  96.522  77.165  1.00  0.64           C  
ATOM  11124  OG1 THR A 790     101.403  97.849  76.766  1.00  0.64           O  
ATOM  11125  CG2 THR A 790     100.446  96.573  78.569  1.00  0.64           C  
ATOM  11126  H   THR A 790     102.434  95.090  75.061  1.00  0.64           H  
ATOM  11127  HA  THR A 790     102.987  95.956  77.892  1.00  0.64           H  
ATOM  11128  HB  THR A 790     100.281  96.136  76.470  1.00  0.64           H  
ATOM  11129  HG1 THR A 790     100.608  98.378  76.646  1.00  0.64           H  
ATOM  11130 1HG2 THR A 790      99.572  97.222  78.576  1.00  0.64           H  
ATOM  11131 2HG2 THR A 790     100.156  95.569  78.878  1.00  0.64           H  
ATOM  11132 3HG2 THR A 790     101.191  96.960  79.261  1.00  0.64           H  
ATOM  11133  N   GLY A 791     102.367  93.611  78.610  1.00  0.64           N  
ATOM  11134  CA  GLY A 791     101.980  92.246  78.925  1.00  0.64           C  
ATOM  11135  C   GLY A 791     102.568  91.371  77.830  1.00  0.64           C  
ATOM  11136  O   GLY A 791     101.936  90.419  77.371  1.00  0.64           O  
ATOM  11137  H   GLY A 791     103.107  94.044  79.131  1.00  0.64           H  
ATOM  11138 1HA  GLY A 791     102.380  91.960  79.898  1.00  0.64           H  
ATOM  11139 2HA  GLY A 791     100.896  92.152  78.953  1.00  0.64           H  
ATOM  11140  N   ALA A 792     103.777  91.730  77.390  1.00  0.64           N  
ATOM  11141  CA  ALA A 792     104.368  91.055  76.243  1.00  0.64           C  
ATOM  11142  C   ALA A 792     105.864  90.793  76.305  1.00  0.64           C  
ATOM  11143  O   ALA A 792     106.622  91.402  77.071  1.00  0.64           O  
ATOM  11144  CB  ALA A 792     104.093  91.890  75.008  1.00  0.64           C  
ATOM  11145  H   ALA A 792     104.254  92.493  77.869  1.00  0.64           H  
ATOM  11146  HA  ALA A 792     103.878  90.089  76.147  1.00  0.64           H  
ATOM  11147 1HB  ALA A 792     104.481  91.390  74.132  1.00  0.64           H  
ATOM  11148 2HB  ALA A 792     103.032  92.025  74.915  1.00  0.64           H  
ATOM  11149 3HB  ALA A 792     104.574  92.858  75.104  1.00  0.64           H  
ATOM  11150  N   ARG A 793     106.261  89.836  75.476  1.00  0.63           N  
ATOM  11151  CA  ARG A 793     107.651  89.426  75.369  1.00  0.63           C  
ATOM  11152  C   ARG A 793     108.007  89.010  73.945  1.00  0.63           C  
ATOM  11153  O   ARG A 793     107.367  88.120  73.377  1.00  0.63           O  
ATOM  11154  CB  ARG A 793     107.862  88.253  76.325  1.00  0.63           C  
ATOM  11155  CG  ARG A 793     109.277  87.696  76.505  1.00  0.63           C  
ATOM  11156  CD  ARG A 793     109.224  86.604  77.555  1.00  0.63           C  
ATOM  11157  NE  ARG A 793     110.517  86.006  77.892  1.00  0.63           N  
ATOM  11158  CZ  ARG A 793     110.653  84.961  78.744  1.00  0.63           C  
ATOM  11159  NH1 ARG A 793     109.585  84.426  79.301  1.00  0.63           N  
ATOM  11160  NH2 ARG A 793     111.848  84.476  79.024  1.00  0.63           N  
ATOM  11161  H   ARG A 793     105.548  89.398  74.890  1.00  0.63           H  
ATOM  11162  HA  ARG A 793     108.286  90.259  75.665  1.00  0.63           H  
ATOM  11163 1HB  ARG A 793     107.517  88.546  77.315  1.00  0.63           H  
ATOM  11164 2HB  ARG A 793     107.236  87.422  76.001  1.00  0.63           H  
ATOM  11165 1HG  ARG A 793     109.641  87.277  75.564  1.00  0.63           H  
ATOM  11166 2HG  ARG A 793     109.950  88.489  76.840  1.00  0.63           H  
ATOM  11167 1HD  ARG A 793     108.802  87.020  78.468  1.00  0.63           H  
ATOM  11168 2HD  ARG A 793     108.572  85.808  77.196  1.00  0.63           H  
ATOM  11169  HE  ARG A 793     111.367  86.398  77.481  1.00  0.63           H  
ATOM  11170 1HH1 ARG A 793     108.667  84.793  79.091  1.00  0.63           H  
ATOM  11171 2HH1 ARG A 793     109.684  83.648  79.937  1.00  0.63           H  
ATOM  11172 1HH2 ARG A 793     112.685  84.900  78.598  1.00  0.63           H  
ATOM  11173 2HH2 ARG A 793     111.946  83.702  79.657  1.00  0.63           H  
ATOM  11174  N   ILE A 794     109.059  89.602  73.398  1.00  0.63           N  
ATOM  11175  CA  ILE A 794     109.526  89.195  72.069  1.00  0.63           C  
ATOM  11176  C   ILE A 794     110.907  88.593  72.250  1.00  0.63           C  
ATOM  11177  O   ILE A 794     111.741  89.171  72.950  1.00  0.63           O  
ATOM  11178  CB  ILE A 794     109.552  90.338  71.029  1.00  0.63           C  
ATOM  11179  CG1 ILE A 794     108.135  90.927  70.813  1.00  0.63           C  
ATOM  11180  CG2 ILE A 794     110.074  89.790  69.693  1.00  0.63           C  
ATOM  11181  CD1 ILE A 794     108.122  92.183  69.946  1.00  0.63           C  
ATOM  11182  H   ILE A 794     109.539  90.339  73.925  1.00  0.63           H  
ATOM  11183  HA  ILE A 794     108.872  88.419  71.681  1.00  0.63           H  
ATOM  11184  HB  ILE A 794     110.195  91.124  71.366  1.00  0.63           H  
ATOM  11185 1HG1 ILE A 794     107.512  90.174  70.344  1.00  0.63           H  
ATOM  11186 2HG1 ILE A 794     107.701  91.176  71.782  1.00  0.63           H  
ATOM  11187 1HG2 ILE A 794     110.097  90.588  68.955  1.00  0.63           H  
ATOM  11188 2HG2 ILE A 794     111.073  89.392  69.824  1.00  0.63           H  
ATOM  11189 3HG2 ILE A 794     109.420  88.994  69.345  1.00  0.63           H  
ATOM  11190 1HD1 ILE A 794     107.098  92.535  69.835  1.00  0.63           H  
ATOM  11191 2HD1 ILE A 794     108.727  92.960  70.419  1.00  0.63           H  
ATOM  11192 3HD1 ILE A 794     108.530  91.950  68.966  1.00  0.63           H  
ATOM  11193  N   SER A 795     111.135  87.418  71.688  1.00  0.63           N  
ATOM  11194  CA  SER A 795     112.423  86.797  71.918  1.00  0.63           C  
ATOM  11195  C   SER A 795     112.945  85.894  70.822  1.00  0.63           C  
ATOM  11196  O   SER A 795     112.213  85.466  69.930  1.00  0.63           O  
ATOM  11197  CB  SER A 795     112.362  85.994  73.213  1.00  0.63           C  
ATOM  11198  OG  SER A 795     111.486  84.882  73.123  1.00  0.63           O  
ATOM  11199  H   SER A 795     110.408  86.969  71.128  1.00  0.63           H  
ATOM  11200  HA  SER A 795     113.144  87.598  72.044  1.00  0.63           H  
ATOM  11201 1HB  SER A 795     113.365  85.647  73.468  1.00  0.63           H  
ATOM  11202 2HB  SER A 795     112.037  86.646  74.022  1.00  0.63           H  
ATOM  11203  HG  SER A 795     111.506  84.472  73.993  1.00  0.63           H  
ATOM  11204  N   ALA A 796     114.229  85.585  70.939  1.00  0.63           N  
ATOM  11205  CA  ALA A 796     114.877  84.625  70.058  1.00  0.63           C  
ATOM  11206  C   ALA A 796     115.805  83.747  70.902  1.00  0.63           C  
ATOM  11207  O   ALA A 796     116.614  84.256  71.682  1.00  0.63           O  
ATOM  11208  CB  ALA A 796     115.632  85.335  68.940  1.00  0.63           C  
ATOM  11209  H   ALA A 796     114.755  86.048  71.684  1.00  0.63           H  
ATOM  11210  HA  ALA A 796     114.119  83.999  69.619  1.00  0.63           H  
ATOM  11211 1HB  ALA A 796     116.099  84.591  68.289  1.00  0.63           H  
ATOM  11212 2HB  ALA A 796     114.933  85.941  68.364  1.00  0.63           H  
ATOM  11213 3HB  ALA A 796     116.403  85.976  69.368  1.00  0.63           H  
ATOM  11214  N   SER A 797     115.689  82.421  70.735  1.00  0.63           N  
ATOM  11215  CA  SER A 797     116.478  81.469  71.536  1.00  0.63           C  
ATOM  11216  C   SER A 797     117.935  81.284  71.089  1.00  0.63           C  
ATOM  11217  O   SER A 797     118.789  80.881  71.884  1.00  0.63           O  
ATOM  11218  CB  SER A 797     115.804  80.120  71.537  1.00  0.63           C  
ATOM  11219  OG  SER A 797     114.546  80.187  72.154  1.00  0.63           O  
ATOM  11220  H   SER A 797     114.988  82.080  70.072  1.00  0.63           H  
ATOM  11221  HA  SER A 797     116.489  81.838  72.560  1.00  0.63           H  
ATOM  11222 1HB  SER A 797     115.700  79.762  70.522  1.00  0.63           H  
ATOM  11223 2HB  SER A 797     116.432  79.409  72.068  1.00  0.63           H  
ATOM  11224  HG  SER A 797     113.999  80.741  71.578  1.00  0.63           H  
ATOM  11225  N   ASP A 798     118.198  81.517  69.813  1.00  0.64           N  
ATOM  11226  CA  ASP A 798     119.529  81.402  69.240  1.00  0.64           C  
ATOM  11227  C   ASP A 798     119.627  82.348  68.051  1.00  0.64           C  
ATOM  11228  O   ASP A 798     119.760  81.918  66.902  1.00  0.64           O  
ATOM  11229  CB  ASP A 798     119.830  79.969  68.796  1.00  0.64           C  
ATOM  11230  CG  ASP A 798     121.330  79.718  68.442  1.00  0.64           C  
ATOM  11231  OD1 ASP A 798     122.204  80.427  68.948  1.00  0.64           O  
ATOM  11232  OD2 ASP A 798     121.579  78.820  67.664  1.00  0.64           O  
ATOM  11233  H   ASP A 798     117.450  81.792  69.192  1.00  0.64           H  
ATOM  11234  HA  ASP A 798     120.238  81.702  69.981  1.00  0.64           H  
ATOM  11235 1HB  ASP A 798     119.546  79.282  69.592  1.00  0.64           H  
ATOM  11236 2HB  ASP A 798     119.217  79.733  67.923  1.00  0.64           H  
ATOM  11237  N   GLY A 799     119.540  83.638  68.333  1.00  0.65           N  
ATOM  11238  CA  GLY A 799     119.468  84.628  67.271  1.00  0.65           C  
ATOM  11239  C   GLY A 799     119.058  86.001  67.775  1.00  0.65           C  
ATOM  11240  O   GLY A 799     119.028  86.262  68.975  1.00  0.65           O  
ATOM  11241  H   GLY A 799     119.525  83.911  69.315  1.00  0.65           H  
ATOM  11242 1HA  GLY A 799     120.437  84.695  66.778  1.00  0.65           H  
ATOM  11243 2HA  GLY A 799     118.757  84.292  66.521  1.00  0.65           H  
ATOM  11244  N   LYS A 800     118.770  86.898  66.846  1.00  0.65           N  
ATOM  11245  CA  LYS A 800     118.430  88.269  67.205  1.00  0.65           C  
ATOM  11246  C   LYS A 800     116.968  88.629  66.979  1.00  0.65           C  
ATOM  11247  O   LYS A 800     116.269  88.007  66.175  1.00  0.65           O  
ATOM  11248  CB  LYS A 800     119.315  89.245  66.427  1.00  0.65           C  
ATOM  11249  CG  LYS A 800     120.825  89.037  66.624  1.00  0.65           C  
ATOM  11250  CD  LYS A 800     121.251  89.288  68.076  1.00  0.65           C  
ATOM  11251  CE  LYS A 800     122.766  89.177  68.236  1.00  0.65           C  
ATOM  11252  NZ  LYS A 800     123.198  89.364  69.654  1.00  0.65           N  
ATOM  11253  H   LYS A 800     118.802  86.626  65.872  1.00  0.65           H  
ATOM  11254  HA  LYS A 800     118.632  88.406  68.267  1.00  0.65           H  
ATOM  11255 1HB  LYS A 800     119.096  89.169  65.364  1.00  0.65           H  
ATOM  11256 2HB  LYS A 800     119.076  90.267  66.736  1.00  0.65           H  
ATOM  11257 1HG  LYS A 800     121.091  88.018  66.349  1.00  0.65           H  
ATOM  11258 2HG  LYS A 800     121.368  89.723  65.976  1.00  0.65           H  
ATOM  11259 1HD  LYS A 800     120.929  90.287  68.380  1.00  0.65           H  
ATOM  11260 2HD  LYS A 800     120.765  88.561  68.732  1.00  0.65           H  
ATOM  11261 1HE  LYS A 800     123.087  88.193  67.897  1.00  0.65           H  
ATOM  11262 2HE  LYS A 800     123.244  89.937  67.619  1.00  0.65           H  
ATOM  11263 1HZ  LYS A 800     124.204  89.284  69.715  1.00  0.65           H  
ATOM  11264 2HZ  LYS A 800     122.914  90.280  69.972  1.00  0.65           H  
ATOM  11265 3HZ  LYS A 800     122.765  88.655  70.233  1.00  0.65           H  
ATOM  11266  N   VAL A 801     116.546  89.668  67.674  1.00  0.67           N  
ATOM  11267  CA  VAL A 801     115.242  90.297  67.511  1.00  0.67           C  
ATOM  11268  C   VAL A 801     115.460  91.682  66.923  1.00  0.67           C  
ATOM  11269  O   VAL A 801     116.233  92.483  67.451  1.00  0.67           O  
ATOM  11270  CB  VAL A 801     114.479  90.405  68.837  1.00  0.67           C  
ATOM  11271  CG1 VAL A 801     113.150  91.158  68.604  1.00  0.67           C  
ATOM  11272  CG2 VAL A 801     114.185  88.992  69.396  1.00  0.67           C  
ATOM  11273  H   VAL A 801     117.203  90.075  68.332  1.00  0.67           H  
ATOM  11274  HA  VAL A 801     114.645  89.712  66.812  1.00  0.67           H  
ATOM  11275  HB  VAL A 801     115.074  90.970  69.548  1.00  0.67           H  
ATOM  11276 1HG1 VAL A 801     112.611  91.249  69.538  1.00  0.67           H  
ATOM  11277 2HG1 VAL A 801     113.359  92.154  68.217  1.00  0.67           H  
ATOM  11278 3HG1 VAL A 801     112.542  90.615  67.884  1.00  0.67           H  
ATOM  11279 1HG2 VAL A 801     113.650  89.093  70.332  1.00  0.67           H  
ATOM  11280 2HG2 VAL A 801     113.578  88.433  68.695  1.00  0.67           H  
ATOM  11281 3HG2 VAL A 801     115.103  88.450  69.564  1.00  0.67           H  
ATOM  11282  N   ASP A 802     114.790  91.953  65.817  1.00  0.70           N  
ATOM  11283  CA  ASP A 802     114.980  93.187  65.080  1.00  0.70           C  
ATOM  11284  C   ASP A 802     113.666  93.903  64.767  1.00  0.70           C  
ATOM  11285  O   ASP A 802     112.851  93.433  63.970  1.00  0.70           O  
ATOM  11286  CB  ASP A 802     115.765  92.865  63.788  1.00  0.70           C  
ATOM  11287  CG  ASP A 802     116.175  94.063  62.923  1.00  0.70           C  
ATOM  11288  OD1 ASP A 802     115.646  95.137  63.089  1.00  0.70           O  
ATOM  11289  OD2 ASP A 802     117.042  93.884  62.097  1.00  0.70           O  
ATOM  11290  H   ASP A 802     114.163  91.245  65.446  1.00  0.70           H  
ATOM  11291  HA  ASP A 802     115.587  93.856  65.689  1.00  0.70           H  
ATOM  11292 1HB  ASP A 802     116.671  92.320  64.057  1.00  0.70           H  
ATOM  11293 2HB  ASP A 802     115.168  92.189  63.173  1.00  0.70           H  
ATOM  11294  N   LEU A 803     113.455  95.038  65.443  1.00  0.72           N  
ATOM  11295  CA  LEU A 803     112.268  95.875  65.255  1.00  0.72           C  
ATOM  11296  C   LEU A 803     112.649  97.105  64.394  1.00  0.72           C  
ATOM  11297  O   LEU A 803     111.941  98.127  64.354  1.00  0.72           O  
ATOM  11298  CB  LEU A 803     111.649  96.283  66.609  1.00  0.72           C  
ATOM  11299  CG  LEU A 803     111.148  95.099  67.519  1.00  0.72           C  
ATOM  11300  CD1 LEU A 803     110.557  95.652  68.807  1.00  0.72           C  
ATOM  11301  CD2 LEU A 803     110.128  94.280  66.765  1.00  0.72           C  
ATOM  11302  H   LEU A 803     114.167  95.345  66.092  1.00  0.72           H  
ATOM  11303  HA  LEU A 803     111.519  95.302  64.706  1.00  0.72           H  
ATOM  11304 1HB  LEU A 803     112.387  96.851  67.173  1.00  0.72           H  
ATOM  11305 2HB  LEU A 803     110.793  96.933  66.415  1.00  0.72           H  
ATOM  11306  HG  LEU A 803     111.992  94.460  67.784  1.00  0.72           H  
ATOM  11307 1HD1 LEU A 803     110.215  94.827  69.425  1.00  0.72           H  
ATOM  11308 2HD1 LEU A 803     111.313  96.223  69.340  1.00  0.72           H  
ATOM  11309 3HD1 LEU A 803     109.716  96.298  68.571  1.00  0.72           H  
ATOM  11310 1HD2 LEU A 803     109.787  93.454  67.385  1.00  0.72           H  
ATOM  11311 2HD2 LEU A 803     109.275  94.908  66.493  1.00  0.72           H  
ATOM  11312 3HD2 LEU A 803     110.598  93.891  65.863  1.00  0.72           H  
ATOM  11313  N   GLY A 804     113.811  96.999  63.742  1.00  0.75           N  
ATOM  11314  CA  GLY A 804     114.367  98.005  62.853  1.00  0.75           C  
ATOM  11315  C   GLY A 804     114.590  99.344  63.522  1.00  0.75           C  
ATOM  11316  O   GLY A 804     115.162  99.434  64.608  1.00  0.75           O  
ATOM  11317  H   GLY A 804     114.351  96.134  63.806  1.00  0.75           H  
ATOM  11318 1HA  GLY A 804     115.315  97.632  62.460  1.00  0.75           H  
ATOM  11319 2HA  GLY A 804     113.704  98.128  61.998  1.00  0.75           H  
ATOM  11320  N   GLY A 805     114.135 100.390  62.844  1.00  0.76           N  
ATOM  11321  CA  GLY A 805     114.242 101.761  63.319  1.00  0.76           C  
ATOM  11322  C   GLY A 805     112.908 102.271  63.853  1.00  0.76           C  
ATOM  11323  O   GLY A 805     112.704 103.481  63.959  1.00  0.76           O  
ATOM  11324  H   GLY A 805     113.682 100.227  61.957  1.00  0.76           H  
ATOM  11325 1HA  GLY A 805     114.994 101.815  64.105  1.00  0.76           H  
ATOM  11326 2HA  GLY A 805     114.581 102.402  62.506  1.00  0.76           H  
ATOM  11327  N   SER A 806     111.966 101.364  64.117  1.00  0.76           N  
ATOM  11328  CA  SER A 806     110.649 101.796  64.557  1.00  0.76           C  
ATOM  11329  C   SER A 806     110.666 102.364  65.960  1.00  0.76           C  
ATOM  11330  O   SER A 806     111.538 102.051  66.772  1.00  0.76           O  
ATOM  11331  CB  SER A 806     109.676 100.633  64.508  1.00  0.76           C  
ATOM  11332  OG  SER A 806     110.030  99.636  65.440  1.00  0.76           O  
ATOM  11333  H   SER A 806     112.158 100.363  64.039  1.00  0.76           H  
ATOM  11334  HA  SER A 806     110.296 102.573  63.876  1.00  0.76           H  
ATOM  11335 1HB  SER A 806     108.672 100.999  64.736  1.00  0.76           H  
ATOM  11336 2HB  SER A 806     109.648 100.207  63.506  1.00  0.76           H  
ATOM  11337  HG  SER A 806     110.679  99.066  64.975  1.00  0.76           H  
ATOM  11338  N   ARG A 807     109.652 103.150  66.281  1.00  0.75           N  
ATOM  11339  CA  ARG A 807     109.502 103.614  67.646  1.00  0.75           C  
ATOM  11340  C   ARG A 807     108.957 102.468  68.456  1.00  0.75           C  
ATOM  11341  O   ARG A 807     107.983 101.851  68.029  1.00  0.75           O  
ATOM  11342  CB  ARG A 807     108.530 104.782  67.724  1.00  0.75           C  
ATOM  11343  CG  ARG A 807     108.260 105.314  69.128  1.00  0.75           C  
ATOM  11344  CD  ARG A 807     107.306 106.460  69.103  1.00  0.75           C  
ATOM  11345  NE  ARG A 807     106.926 106.895  70.444  1.00  0.75           N  
ATOM  11346  CZ  ARG A 807     107.603 107.789  71.190  1.00  0.75           C  
ATOM  11347  NH1 ARG A 807     108.707 108.344  70.728  1.00  0.75           N  
ATOM  11348  NH2 ARG A 807     107.154 108.113  72.389  1.00  0.75           N  
ATOM  11349  H   ARG A 807     108.972 103.402  65.578  1.00  0.75           H  
ATOM  11350  HA  ARG A 807     110.475 103.909  68.041  1.00  0.75           H  
ATOM  11351 1HB  ARG A 807     108.909 105.608  67.126  1.00  0.75           H  
ATOM  11352 2HB  ARG A 807     107.573 104.484  67.299  1.00  0.75           H  
ATOM  11353 1HG  ARG A 807     107.818 104.521  69.737  1.00  0.75           H  
ATOM  11354 2HG  ARG A 807     109.191 105.644  69.587  1.00  0.75           H  
ATOM  11355 1HD  ARG A 807     107.762 107.303  68.589  1.00  0.75           H  
ATOM  11356 2HD  ARG A 807     106.399 106.160  68.578  1.00  0.75           H  
ATOM  11357  HE  ARG A 807     106.068 106.485  70.851  1.00  0.75           H  
ATOM  11358 1HH1 ARG A 807     109.051 108.098  69.811  1.00  0.75           H  
ATOM  11359 2HH1 ARG A 807     109.210 109.014  71.292  1.00  0.75           H  
ATOM  11360 1HH2 ARG A 807     106.298 107.690  72.738  1.00  0.75           H  
ATOM  11361 2HH2 ARG A 807     107.654 108.781  72.952  1.00  0.75           H  
ATOM  11362  N   VAL A 808     109.576 102.161  69.587  1.00  0.73           N  
ATOM  11363  CA  VAL A 808     109.075 101.072  70.404  1.00  0.73           C  
ATOM  11364  C   VAL A 808     108.731 101.608  71.778  1.00  0.73           C  
ATOM  11365  O   VAL A 808     109.575 102.197  72.459  1.00  0.73           O  
ATOM  11366  CB  VAL A 808     110.109  99.930  70.532  1.00  0.73           C  
ATOM  11367  CG1 VAL A 808     109.509  98.786  71.407  1.00  0.73           C  
ATOM  11368  CG2 VAL A 808     110.521  99.426  69.122  1.00  0.73           C  
ATOM  11369  H   VAL A 808     110.390 102.684  69.879  1.00  0.73           H  
ATOM  11370  HA  VAL A 808     108.166 100.674  69.955  1.00  0.73           H  
ATOM  11371  HB  VAL A 808     110.991 100.304  71.048  1.00  0.73           H  
ATOM  11372 1HG1 VAL A 808     110.240  97.987  71.518  1.00  0.73           H  
ATOM  11373 2HG1 VAL A 808     109.247  99.175  72.392  1.00  0.73           H  
ATOM  11374 3HG1 VAL A 808     108.611  98.389  70.930  1.00  0.73           H  
ATOM  11375 1HG2 VAL A 808     111.257  98.638  69.223  1.00  0.73           H  
ATOM  11376 2HG2 VAL A 808     109.668  99.045  68.587  1.00  0.73           H  
ATOM  11377 3HG2 VAL A 808     110.955 100.244  68.550  1.00  0.73           H  
ATOM  11378  N   GLU A 809     107.490 101.410  72.171  1.00  0.71           N  
ATOM  11379  CA  GLU A 809     106.990 101.862  73.447  1.00  0.71           C  
ATOM  11380  C   GLU A 809     106.702 100.649  74.297  1.00  0.71           C  
ATOM  11381  O   GLU A 809     106.204  99.642  73.781  1.00  0.71           O  
ATOM  11382  CB  GLU A 809     105.687 102.646  73.250  1.00  0.71           C  
ATOM  11383  CG  GLU A 809     105.803 103.919  72.414  1.00  0.71           C  
ATOM  11384  CD  GLU A 809     104.460 104.616  72.215  1.00  0.71           C  
ATOM  11385  OE1 GLU A 809     103.455 104.092  72.669  1.00  0.71           O  
ATOM  11386  OE2 GLU A 809     104.449 105.673  71.618  1.00  0.71           O  
ATOM  11387  H   GLU A 809     106.857 100.923  71.543  1.00  0.71           H  
ATOM  11388  HA  GLU A 809     107.741 102.478  73.943  1.00  0.71           H  
ATOM  11389 1HB  GLU A 809     104.961 102.000  72.764  1.00  0.71           H  
ATOM  11390 2HB  GLU A 809     105.278 102.918  74.224  1.00  0.71           H  
ATOM  11391 1HG  GLU A 809     106.498 104.607  72.895  1.00  0.71           H  
ATOM  11392 2HG  GLU A 809     106.212 103.655  71.438  1.00  0.71           H  
ATOM  11393  N   THR A 810     106.982 100.747  75.583  1.00  0.70           N  
ATOM  11394  CA  THR A 810     106.680  99.650  76.477  1.00  0.70           C  
ATOM  11395  C   THR A 810     105.898 100.150  77.673  1.00  0.70           C  
ATOM  11396  O   THR A 810     106.040 101.310  78.079  1.00  0.70           O  
ATOM  11397  CB  THR A 810     107.980  98.972  76.972  1.00  0.70           C  
ATOM  11398  OG1 THR A 810     108.761  99.926  77.716  1.00  0.70           O  
ATOM  11399  CG2 THR A 810     108.818  98.438  75.801  1.00  0.70           C  
ATOM  11400  H   THR A 810     107.409 101.590  75.941  1.00  0.70           H  
ATOM  11401  HA  THR A 810     106.069  98.914  75.956  1.00  0.70           H  
ATOM  11402  HB  THR A 810     107.716  98.137  77.628  1.00  0.70           H  
ATOM  11403  HG1 THR A 810     109.533  99.487  78.089  1.00  0.70           H  
ATOM  11404 1HG2 THR A 810     109.716  97.959  76.191  1.00  0.70           H  
ATOM  11405 2HG2 THR A 810     108.246  97.719  75.246  1.00  0.70           H  
ATOM  11406 3HG2 THR A 810     109.101  99.255  75.143  1.00  0.70           H  
ATOM  11407  N   ARG A 811     105.108  99.260  78.255  1.00  0.70           N  
ATOM  11408  CA  ARG A 811     104.414  99.560  79.498  1.00  0.70           C  
ATOM  11409  C   ARG A 811     104.627  98.420  80.471  1.00  0.70           C  
ATOM  11410  O   ARG A 811     104.657  98.607  81.686  1.00  0.70           O  
ATOM  11411  CB  ARG A 811     102.929  99.764  79.264  1.00  0.70           C  
ATOM  11412  CG  ARG A 811     102.559 100.962  78.390  1.00  0.70           C  
ATOM  11413  CD  ARG A 811     102.842 102.254  79.075  1.00  0.70           C  
ATOM  11414  NE  ARG A 811     102.482 103.402  78.256  1.00  0.70           N  
ATOM  11415  CZ  ARG A 811     103.304 104.035  77.385  1.00  0.70           C  
ATOM  11416  NH1 ARG A 811     104.556 103.649  77.215  1.00  0.70           N  
ATOM  11417  NH2 ARG A 811     102.846 105.070  76.698  1.00  0.70           N  
ATOM  11418  H   ARG A 811     105.000  98.347  77.811  1.00  0.70           H  
ATOM  11419  HA  ARG A 811     104.830 100.470  79.929  1.00  0.70           H  
ATOM  11420 1HB  ARG A 811     102.530  98.882  78.789  1.00  0.70           H  
ATOM  11421 2HB  ARG A 811     102.421  99.874  80.222  1.00  0.70           H  
ATOM  11422 1HG  ARG A 811     103.119 100.931  77.458  1.00  0.70           H  
ATOM  11423 2HG  ARG A 811     101.492 100.922  78.168  1.00  0.70           H  
ATOM  11424 1HD  ARG A 811     102.272 102.306  80.002  1.00  0.70           H  
ATOM  11425 2HD  ARG A 811     103.906 102.319  79.301  1.00  0.70           H  
ATOM  11426  HE  ARG A 811     101.539 103.751  78.340  1.00  0.70           H  
ATOM  11427 1HH1 ARG A 811     104.948 102.844  77.729  1.00  0.70           H  
ATOM  11428 2HH1 ARG A 811     105.147 104.158  76.579  1.00  0.70           H  
ATOM  11429 1HH2 ARG A 811     101.891 105.376  76.822  1.00  0.70           H  
ATOM  11430 2HH2 ARG A 811     103.450 105.550  76.046  1.00  0.70           H  
ATOM  11431  N   ALA A 812     104.737  97.218  79.923  1.00  0.71           N  
ATOM  11432  CA  ALA A 812     104.884  96.009  80.723  1.00  0.71           C  
ATOM  11433  C   ALA A 812     105.478  94.929  79.847  1.00  0.71           C  
ATOM  11434  O   ALA A 812     104.799  93.959  79.509  1.00  0.71           O  
ATOM  11435  CB  ALA A 812     103.550  95.582  81.314  1.00  0.71           C  
ATOM  11436  H   ALA A 812     104.719  97.137  78.905  1.00  0.71           H  
ATOM  11437  HA  ALA A 812     105.587  96.206  81.532  1.00  0.71           H  
ATOM  11438 1HB  ALA A 812     103.688  94.680  81.911  1.00  0.71           H  
ATOM  11439 2HB  ALA A 812     103.168  96.381  81.954  1.00  0.71           H  
ATOM  11440 3HB  ALA A 812     102.841  95.395  80.532  1.00  0.71           H  
ATOM  11441  N   ALA A 813     106.687  95.141  79.373  1.00  0.71           N  
ATOM  11442  CA  ALA A 813     107.214  94.217  78.390  1.00  0.71           C  
ATOM  11443  C   ALA A 813     108.691  94.353  78.165  1.00  0.71           C  
ATOM  11444  O   ALA A 813     109.320  95.327  78.588  1.00  0.71           O  
ATOM  11445  CB  ALA A 813     106.535  94.433  77.082  1.00  0.71           C  
ATOM  11446  H   ALA A 813     107.235  95.931  79.685  1.00  0.71           H  
ATOM  11447  HA  ALA A 813     107.020  93.205  78.743  1.00  0.71           H  
ATOM  11448 1HB  ALA A 813     106.920  93.729  76.355  1.00  0.71           H  
ATOM  11449 2HB  ALA A 813     105.465  94.301  77.172  1.00  0.71           H  
ATOM  11450 3HB  ALA A 813     106.761  95.439  76.767  1.00  0.71           H  
ATOM  11451  N   GLY A 814     109.229  93.392  77.431  1.00  0.71           N  
ATOM  11452  CA  GLY A 814     110.622  93.493  77.030  1.00  0.71           C  
ATOM  11453  C   GLY A 814     111.022  92.528  75.926  1.00  0.71           C  
ATOM  11454  O   GLY A 814     110.199  91.779  75.382  1.00  0.71           O  
ATOM  11455  H   GLY A 814     108.634  92.606  77.158  1.00  0.71           H  
ATOM  11456 1HA  GLY A 814     110.821  94.513  76.700  1.00  0.71           H  
ATOM  11457 2HA  GLY A 814     111.253  93.322  77.901  1.00  0.71           H  
ATOM  11458  N   ILE A 815     112.305  92.598  75.581  1.00  0.72           N  
ATOM  11459  CA  ILE A 815     112.881  91.801  74.513  1.00  0.72           C  
ATOM  11460  C   ILE A 815     114.092  91.006  75.001  1.00  0.72           C  
ATOM  11461  O   ILE A 815     114.974  91.556  75.666  1.00  0.72           O  
ATOM  11462  CB  ILE A 815     113.256  92.692  73.314  1.00  0.72           C  
ATOM  11463  CG1 ILE A 815     111.989  93.408  72.794  1.00  0.72           C  
ATOM  11464  CG2 ILE A 815     113.882  91.844  72.208  1.00  0.72           C  
ATOM  11465  CD1 ILE A 815     112.236  94.417  71.731  1.00  0.72           C  
ATOM  11466  H   ILE A 815     112.905  93.236  76.084  1.00  0.72           H  
ATOM  11467  HA  ILE A 815     112.130  91.098  74.181  1.00  0.72           H  
ATOM  11468  HB  ILE A 815     113.964  93.453  73.632  1.00  0.72           H  
ATOM  11469 1HG1 ILE A 815     111.302  92.673  72.427  1.00  0.72           H  
ATOM  11470 2HG1 ILE A 815     111.521  93.933  73.615  1.00  0.72           H  
ATOM  11471 1HG2 ILE A 815     114.142  92.481  71.365  1.00  0.72           H  
ATOM  11472 2HG2 ILE A 815     114.777  91.357  72.578  1.00  0.72           H  
ATOM  11473 3HG2 ILE A 815     113.166  91.089  71.889  1.00  0.72           H  
ATOM  11474 1HD1 ILE A 815     111.291  94.865  71.461  1.00  0.72           H  
ATOM  11475 2HD1 ILE A 815     112.910  95.190  72.104  1.00  0.72           H  
ATOM  11476 3HD1 ILE A 815     112.681  93.932  70.859  1.00  0.72           H  
ATOM  11477  N   GLU A 816     114.115  89.714  74.690  1.00  0.75           N  
ATOM  11478  CA  GLU A 816     115.213  88.846  75.119  1.00  0.75           C  
ATOM  11479  C   GLU A 816     115.888  88.155  73.942  1.00  0.75           C  
ATOM  11480  O   GLU A 816     115.228  87.526  73.114  1.00  0.75           O  
ATOM  11481  CB  GLU A 816     114.692  87.803  76.099  1.00  0.75           C  
ATOM  11482  CG  GLU A 816     115.741  86.880  76.675  1.00  0.75           C  
ATOM  11483  CD  GLU A 816     115.141  85.910  77.635  1.00  0.75           C  
ATOM  11484  OE1 GLU A 816     113.935  85.893  77.719  1.00  0.75           O  
ATOM  11485  OE2 GLU A 816     115.873  85.195  78.303  1.00  0.75           O  
ATOM  11486  H   GLU A 816     113.346  89.347  74.126  1.00  0.75           H  
ATOM  11487  HA  GLU A 816     115.961  89.456  75.623  1.00  0.75           H  
ATOM  11488 1HB  GLU A 816     114.201  88.308  76.932  1.00  0.75           H  
ATOM  11489 2HB  GLU A 816     113.943  87.189  75.607  1.00  0.75           H  
ATOM  11490 1HG  GLU A 816     116.213  86.328  75.860  1.00  0.75           H  
ATOM  11491 2HG  GLU A 816     116.508  87.470  77.174  1.00  0.75           H  
ATOM  11492  N   GLN A 817     117.207  88.280  73.870  1.00  0.81           N  
ATOM  11493  CA  GLN A 817     117.939  87.699  72.756  1.00  0.81           C  
ATOM  11494  C   GLN A 817     119.055  86.790  73.263  1.00  0.81           C  
ATOM  11495  O   GLN A 817     120.014  87.257  73.884  1.00  0.81           O  
ATOM  11496  CB  GLN A 817     118.516  88.839  71.914  1.00  0.81           C  
ATOM  11497  CG  GLN A 817     117.433  89.791  71.396  1.00  0.81           C  
ATOM  11498  CD  GLN A 817     117.954  90.938  70.588  1.00  0.81           C  
ATOM  11499  OE1 GLN A 817     118.383  90.752  69.456  1.00  0.81           O  
ATOM  11500  NE2 GLN A 817     117.903  92.136  71.145  1.00  0.81           N  
ATOM  11501  H   GLN A 817     117.701  88.797  74.584  1.00  0.81           H  
ATOM  11502  HA  GLN A 817     117.263  87.095  72.149  1.00  0.81           H  
ATOM  11503 1HB  GLN A 817     119.237  89.405  72.499  1.00  0.81           H  
ATOM  11504 2HB  GLN A 817     119.039  88.416  71.051  1.00  0.81           H  
ATOM  11505 1HG  GLN A 817     116.772  89.216  70.782  1.00  0.81           H  
ATOM  11506 2HG  GLN A 817     116.891  90.208  72.238  1.00  0.81           H  
ATOM  11507 1HE2 GLN A 817     118.227  92.937  70.638  1.00  0.81           H  
ATOM  11508 2HE2 GLN A 817     117.537  92.247  72.067  1.00  0.81           H  
ATOM  11509  N   LYS A 818     118.915  85.494  73.013  1.00  0.90           N  
ATOM  11510  CA  LYS A 818     119.882  84.498  73.459  1.00  0.90           C  
ATOM  11511  C   LYS A 818     120.675  83.978  72.270  1.00  0.90           C  
ATOM  11512  O   LYS A 818     120.184  84.014  71.140  1.00  0.90           O  
ATOM  11513  CB  LYS A 818     119.172  83.316  74.108  1.00  0.90           C  
ATOM  11514  CG  LYS A 818     118.374  83.610  75.362  1.00  0.90           C  
ATOM  11515  CD  LYS A 818     117.784  82.312  75.926  1.00  0.90           C  
ATOM  11516  CE  LYS A 818     116.786  82.572  77.049  1.00  0.90           C  
ATOM  11517  NZ  LYS A 818     117.415  83.182  78.252  1.00  0.90           N  
ATOM  11518  H   LYS A 818     118.094  85.170  72.500  1.00  0.90           H  
ATOM  11519  HA  LYS A 818     120.573  84.954  74.167  1.00  0.90           H  
ATOM  11520 1HB  LYS A 818     118.473  82.913  73.396  1.00  0.90           H  
ATOM  11521 2HB  LYS A 818     119.894  82.530  74.327  1.00  0.90           H  
ATOM  11522 1HG  LYS A 818     119.012  84.078  76.110  1.00  0.90           H  
ATOM  11523 2HG  LYS A 818     117.557  84.294  75.124  1.00  0.90           H  
ATOM  11524 1HD  LYS A 818     117.281  81.770  75.123  1.00  0.90           H  
ATOM  11525 2HD  LYS A 818     118.589  81.687  76.310  1.00  0.90           H  
ATOM  11526 1HE  LYS A 818     116.016  83.242  76.674  1.00  0.90           H  
ATOM  11527 2HE  LYS A 818     116.321  81.631  77.337  1.00  0.90           H  
ATOM  11528 1HZ  LYS A 818     116.694  83.343  78.956  1.00  0.90           H  
ATOM  11529 2HZ  LYS A 818     118.118  82.568  78.622  1.00  0.90           H  
ATOM  11530 3HZ  LYS A 818     117.837  84.069  78.011  1.00  0.90           H  
ATOM  11531  N   ALA A 819     121.883  83.474  72.519  1.00  1.03           N  
ATOM  11532  CA  ALA A 819     122.645  82.811  71.461  1.00  1.03           C  
ATOM  11533  C   ALA A 819     123.744  81.946  72.036  1.00  1.03           C  
ATOM  11534  O   ALA A 819     124.290  82.258  73.100  1.00  1.03           O  
ATOM  11535  CB  ALA A 819     123.223  83.829  70.493  1.00  1.03           C  
ATOM  11536  H   ALA A 819     122.258  83.501  73.456  1.00  1.03           H  
ATOM  11537  HA  ALA A 819     121.991  82.151  70.926  1.00  1.03           H  
ATOM  11538 1HB  ALA A 819     123.766  83.294  69.708  1.00  1.03           H  
ATOM  11539 2HB  ALA A 819     122.424  84.416  70.042  1.00  1.03           H  
ATOM  11540 3HB  ALA A 819     123.906  84.487  71.022  1.00  1.03           H  
ATOM  11541  N   ASP A 820     124.093  80.899  71.289  1.00  1.17           N  
ATOM  11542  CA  ASP A 820     125.214  80.036  71.642  1.00  1.17           C  
ATOM  11543  C   ASP A 820     126.420  80.337  70.758  1.00  1.17           C  
ATOM  11544  O   ASP A 820     127.278  79.478  70.552  1.00  1.17           O  
ATOM  11545  OXT ASP A 820     126.472  81.409  70.154  1.00  1.17           O  
ATOM  11546  CB  ASP A 820     124.828  78.554  71.532  1.00  1.17           C  
ATOM  11547  CG  ASP A 820     123.844  78.078  72.628  1.00  1.17           C  
ATOM  11548  OD1 ASP A 820     123.705  78.753  73.619  1.00  1.17           O  
ATOM  11549  OD2 ASP A 820     123.255  77.037  72.456  1.00  1.17           O  
ATOM  11550  H   ASP A 820     123.542  80.702  70.434  1.00  1.17           H  
ATOM  11551  HA  ASP A 820     125.495  80.237  72.677  1.00  1.17           H  
ATOM  11552 1HB  ASP A 820     124.360  78.381  70.556  1.00  1.17           H  
ATOM  11553 2HB  ASP A 820     125.726  77.940  71.576  1.00  1.17           H  
TER   11554
ENDMDL

REMARK ID 611305 MODEL 3 attempt2-2
PFRMAT TS
TARGET attempt2-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       6.810   4.873  -1.065  1.00  1.24           N  
ATOM      2  CA  GLY A   1       5.593   4.078  -1.167  1.00  1.24           C  
ATOM      3  C   GLY A   1       4.376   4.983  -1.308  1.00  1.24           C  
ATOM      4  O   GLY A   1       4.305   5.823  -2.200  1.00  1.24           O  
ATOM      5  H   GLY A   1       6.718   5.846  -0.770  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       5.671   3.419  -2.032  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       5.486   3.453  -0.280  1.00  1.24           H  
ATOM      8  N   GLY A   2       3.394   4.801  -0.425  1.00  1.07           N  
ATOM      9  CA  GLY A   2       2.216   5.672  -0.431  1.00  1.07           C  
ATOM     10  C   GLY A   2       2.638   7.130  -0.219  1.00  1.07           C  
ATOM     11  O   GLY A   2       2.019   8.064  -0.739  1.00  1.07           O  
ATOM     12  H   GLY A   2       3.478   4.075   0.271  1.00  1.07           H  
ATOM     13 1HA  GLY A   2       1.679   5.573  -1.375  1.00  1.07           H  
ATOM     14 2HA  GLY A   2       1.536   5.364   0.365  1.00  1.07           H  
ATOM     15  N   LEU A   3       3.686   7.312   0.568  1.00  0.95           N  
ATOM     16  CA  LEU A   3       4.237   8.624   0.824  1.00  0.95           C  
ATOM     17  C   LEU A   3       5.471   8.746  -0.043  1.00  0.95           C  
ATOM     18  O   LEU A   3       6.386   7.915   0.060  1.00  0.95           O  
ATOM     19  CB  LEU A   3       4.599   8.786   2.307  1.00  0.95           C  
ATOM     20  CG  LEU A   3       5.216  10.112   2.748  1.00  0.95           C  
ATOM     21  CD1 LEU A   3       4.251  11.181   2.529  1.00  0.95           C  
ATOM     22  CD2 LEU A   3       5.534  10.031   4.191  1.00  0.95           C  
ATOM     23  H   LEU A   3       4.121   6.502   0.977  1.00  0.95           H  
ATOM     24  HA  LEU A   3       3.517   9.385   0.527  1.00  0.95           H  
ATOM     25 1HB  LEU A   3       3.704   8.636   2.889  1.00  0.95           H  
ATOM     26 2HB  LEU A   3       5.315   7.999   2.568  1.00  0.95           H  
ATOM     27  HG  LEU A   3       6.111  10.330   2.172  1.00  0.95           H  
ATOM     28 1HD1 LEU A   3       4.663  12.119   2.858  1.00  0.95           H  
ATOM     29 2HD1 LEU A   3       4.043  11.223   1.466  1.00  0.95           H  
ATOM     30 3HD1 LEU A   3       3.336  10.970   3.088  1.00  0.95           H  
ATOM     31 1HD2 LEU A   3       5.956  10.976   4.533  1.00  0.95           H  
ATOM     32 2HD2 LEU A   3       4.615   9.820   4.731  1.00  0.95           H  
ATOM     33 3HD2 LEU A   3       6.237   9.234   4.360  1.00  0.95           H  
ATOM     34  N   GLU A   4       5.482   9.756  -0.909  1.00  0.87           N  
ATOM     35  CA  GLU A   4       6.611   9.980  -1.807  1.00  0.87           C  
ATOM     36  C   GLU A   4       6.890  11.461  -1.951  1.00  0.87           C  
ATOM     37  O   GLU A   4       5.985  12.236  -2.272  1.00  0.87           O  
ATOM     38  CB  GLU A   4       6.344   9.377  -3.198  1.00  0.87           C  
ATOM     39  CG  GLU A   4       7.518   9.538  -4.196  1.00  0.87           C  
ATOM     40  CD  GLU A   4       7.307   8.843  -5.539  1.00  0.87           C  
ATOM     41  OE1 GLU A   4       6.284   8.242  -5.726  1.00  0.87           O  
ATOM     42  OE2 GLU A   4       8.187   8.910  -6.367  1.00  0.87           O  
ATOM     43  H   GLU A   4       4.665  10.371  -0.944  1.00  0.87           H  
ATOM     44  HA  GLU A   4       7.498   9.502  -1.388  1.00  0.87           H  
ATOM     45 1HB  GLU A   4       6.124   8.310  -3.104  1.00  0.87           H  
ATOM     46 2HB  GLU A   4       5.466   9.853  -3.642  1.00  0.87           H  
ATOM     47 1HG  GLU A   4       7.660  10.603  -4.390  1.00  0.87           H  
ATOM     48 2HG  GLU A   4       8.429   9.161  -3.735  1.00  0.87           H  
ATOM     49  N   ALA A   5       8.155  11.827  -1.725  1.00  0.87           N  
ATOM     50  CA  ALA A   5       8.671  13.200  -1.795  1.00  0.87           C  
ATOM     51  C   ALA A   5       8.582  13.777  -3.202  1.00  0.87           C  
ATOM     52  O   ALA A   5       8.714  13.054  -4.187  1.00  0.87           O  
ATOM     53  CB  ALA A   5      10.115  13.232  -1.325  1.00  0.87           C  
ATOM     54  H   ALA A   5       8.808  11.094  -1.484  1.00  0.87           H  
ATOM     55  HA  ALA A   5       8.079  13.826  -1.132  1.00  0.87           H  
ATOM     56 1HB  ALA A   5      10.481  14.243  -1.363  1.00  0.87           H  
ATOM     57 2HB  ALA A   5      10.183  12.856  -0.305  1.00  0.87           H  
ATOM     58 3HB  ALA A   5      10.723  12.613  -1.980  1.00  0.87           H  
ATOM     59  N   ALA A   6       8.380  15.085  -3.300  1.00  0.93           N  
ATOM     60  CA  ALA A   6       8.364  15.761  -4.589  1.00  0.93           C  
ATOM     61  C   ALA A   6       9.778  15.893  -5.098  1.00  0.93           C  
ATOM     62  O   ALA A   6      10.720  15.809  -4.320  1.00  0.93           O  
ATOM     63  CB  ALA A   6       7.745  17.132  -4.493  1.00  0.93           C  
ATOM     64  H   ALA A   6       8.252  15.648  -2.456  1.00  0.93           H  
ATOM     65  HA  ALA A   6       7.794  15.153  -5.292  1.00  0.93           H  
ATOM     66 1HB  ALA A   6       7.761  17.602  -5.465  1.00  0.93           H  
ATOM     67 2HB  ALA A   6       6.720  17.058  -4.144  1.00  0.93           H  
ATOM     68 3HB  ALA A   6       8.327  17.725  -3.800  1.00  0.93           H  
ATOM     69  N   GLY A   7       9.931  16.103  -6.400  1.00  1.02           N  
ATOM     70  CA  GLY A   7      11.250  16.348  -6.975  1.00  1.02           C  
ATOM     71  C   GLY A   7      11.598  17.842  -7.068  1.00  1.02           C  
ATOM     72  O   GLY A   7      12.597  18.206  -7.688  1.00  1.02           O  
ATOM     73  H   GLY A   7       9.123  16.118  -7.004  1.00  1.02           H  
ATOM     74 1HA  GLY A   7      12.003  15.843  -6.369  1.00  1.02           H  
ATOM     75 2HA  GLY A   7      11.296  15.901  -7.967  1.00  1.02           H  
ATOM     76  N   GLY A   8      10.755  18.718  -6.512  1.00  1.12           N  
ATOM     77  CA  GLY A   8      11.013  20.150  -6.637  1.00  1.12           C  
ATOM     78  C   GLY A   8      12.236  20.554  -5.793  1.00  1.12           C  
ATOM     79  O   GLY A   8      12.246  20.320  -4.579  1.00  1.12           O  
ATOM     80  H   GLY A   8       9.953  18.381  -6.002  1.00  1.12           H  
ATOM     81 1HA  GLY A   8      11.141  20.375  -7.689  1.00  1.12           H  
ATOM     82 2HA  GLY A   8      10.135  20.701  -6.293  1.00  1.12           H  
ATOM     83  N   PRO A   9      13.204  21.303  -6.356  1.00  1.16           N  
ATOM     84  CA  PRO A   9      14.447  21.705  -5.715  1.00  1.16           C  
ATOM     85  C   PRO A   9      14.258  22.678  -4.563  1.00  1.16           C  
ATOM     86  O   PRO A   9      15.137  22.823  -3.715  1.00  1.16           O  
ATOM     87  CB  PRO A   9      15.209  22.376  -6.864  1.00  1.16           C  
ATOM     88  CG  PRO A   9      14.136  22.854  -7.819  1.00  1.16           C  
ATOM     89  CD  PRO A   9      13.040  21.821  -7.729  1.00  1.16           C  
ATOM     90  HA  PRO A   9      14.977  20.803  -5.372  1.00  1.16           H  
ATOM     91 1HB  PRO A   9      15.822  23.199  -6.470  1.00  1.16           H  
ATOM     92 2HB  PRO A   9      15.896  21.654  -7.325  1.00  1.16           H  
ATOM     93 1HG  PRO A   9      13.796  23.860  -7.527  1.00  1.16           H  
ATOM     94 2HG  PRO A   9      14.547  22.943  -8.834  1.00  1.16           H  
ATOM     95 1HD  PRO A   9      12.074  22.334  -7.856  1.00  1.16           H  
ATOM     96 2HD  PRO A   9      13.201  21.017  -8.471  1.00  1.16           H  
ATOM     97  N   GLY A  10      13.111  23.349  -4.528  1.00  1.13           N  
ATOM     98  CA  GLY A  10      12.856  24.333  -3.492  1.00  1.13           C  
ATOM     99  C   GLY A  10      12.147  23.777  -2.262  1.00  1.13           C  
ATOM    100  O   GLY A  10      11.875  24.530  -1.327  1.00  1.13           O  
ATOM    101  H   GLY A  10      12.407  23.193  -5.234  1.00  1.13           H  
ATOM    102 1HA  GLY A  10      13.801  24.784  -3.188  1.00  1.13           H  
ATOM    103 2HA  GLY A  10      12.256  25.137  -3.915  1.00  1.13           H  
ATOM    104  N   GLY A  11      11.833  22.478  -2.245  1.00  1.05           N  
ATOM    105  CA  GLY A  11      11.100  21.949  -1.095  1.00  1.05           C  
ATOM    106  C   GLY A  11      11.210  20.443  -0.883  1.00  1.05           C  
ATOM    107  O   GLY A  11      10.317  19.849  -0.291  1.00  1.05           O  
ATOM    108  H   GLY A  11      12.071  21.868  -3.030  1.00  1.05           H  
ATOM    109 1HA  GLY A  11      11.445  22.455  -0.193  1.00  1.05           H  
ATOM    110 2HA  GLY A  11      10.048  22.215  -1.201  1.00  1.05           H  
ATOM    111  N   THR A  12      12.262  19.789  -1.360  1.00  0.94           N  
ATOM    112  CA  THR A  12      12.274  18.334  -1.196  1.00  0.94           C  
ATOM    113  C   THR A  12      12.728  17.883   0.214  1.00  0.94           C  
ATOM    114  O   THR A  12      13.812  18.272   0.644  1.00  0.94           O  
ATOM    115  CB  THR A  12      13.212  17.686  -2.231  1.00  0.94           C  
ATOM    116  OG1 THR A  12      12.767  17.997  -3.548  1.00  0.94           O  
ATOM    117  CG2 THR A  12      13.220  16.182  -2.065  1.00  0.94           C  
ATOM    118  H   THR A  12      13.007  20.274  -1.841  1.00  0.94           H  
ATOM    119  HA  THR A  12      11.275  17.988  -1.419  1.00  0.94           H  
ATOM    120  HB  THR A  12      14.220  18.070  -2.099  1.00  0.94           H  
ATOM    121  HG1 THR A  12      12.765  18.958  -3.688  1.00  0.94           H  
ATOM    122 1HG2 THR A  12      13.880  15.737  -2.804  1.00  0.94           H  
ATOM    123 2HG2 THR A  12      13.569  15.931  -1.076  1.00  0.94           H  
ATOM    124 3HG2 THR A  12      12.214  15.797  -2.203  1.00  0.94           H  
ATOM    125  N   PRO A  13      11.906  17.096   0.958  1.00  0.85           N  
ATOM    126  CA  PRO A  13      12.200  16.517   2.263  1.00  0.85           C  
ATOM    127  C   PRO A  13      12.998  15.233   2.093  1.00  0.85           C  
ATOM    128  O   PRO A  13      13.101  14.718   0.985  1.00  0.85           O  
ATOM    129  CB  PRO A  13      10.827  16.187   2.797  1.00  0.85           C  
ATOM    130  CG  PRO A  13      10.020  15.846   1.570  1.00  0.85           C  
ATOM    131  CD  PRO A  13      10.521  16.785   0.500  1.00  0.85           C  
ATOM    132  HA  PRO A  13      12.724  17.233   2.895  1.00  0.85           H  
ATOM    133 1HB  PRO A  13      10.922  15.360   3.457  1.00  0.85           H  
ATOM    134 2HB  PRO A  13      10.458  17.026   3.379  1.00  0.85           H  
ATOM    135 1HG  PRO A  13      10.170  14.790   1.315  1.00  0.85           H  
ATOM    136 2HG  PRO A  13       8.948  15.974   1.745  1.00  0.85           H  
ATOM    137 1HD  PRO A  13      10.513  16.262  -0.450  1.00  0.85           H  
ATOM    138 2HD  PRO A  13       9.883  17.665   0.488  1.00  0.85           H  
ATOM    139  N   GLN A  14      13.525  14.698   3.190  1.00  0.80           N  
ATOM    140  CA  GLN A  14      14.126  13.364   3.087  1.00  0.80           C  
ATOM    141  C   GLN A  14      13.220  12.339   3.759  1.00  0.80           C  
ATOM    142  O   GLN A  14      12.864  12.493   4.924  1.00  0.80           O  
ATOM    143  CB  GLN A  14      15.512  13.313   3.718  1.00  0.80           C  
ATOM    144  CG  GLN A  14      16.214  11.984   3.574  1.00  0.80           C  
ATOM    145  CD  GLN A  14      17.559  11.975   4.270  1.00  0.80           C  
ATOM    146  OE1 GLN A  14      17.689  12.378   5.439  1.00  0.80           O  
ATOM    147  NE2 GLN A  14      18.584  11.512   3.558  1.00  0.80           N  
ATOM    148  H   GLN A  14      13.455  15.187   4.085  1.00  0.80           H  
ATOM    149  HA  GLN A  14      14.219  13.094   2.036  1.00  0.80           H  
ATOM    150 1HB  GLN A  14      16.141  14.093   3.292  1.00  0.80           H  
ATOM    151 2HB  GLN A  14      15.429  13.498   4.760  1.00  0.80           H  
ATOM    152 1HG  GLN A  14      15.595  11.197   3.987  1.00  0.80           H  
ATOM    153 2HG  GLN A  14      16.380  11.797   2.515  1.00  0.80           H  
ATOM    154 1HE2 GLN A  14      19.500  11.478   3.960  1.00  0.80           H  
ATOM    155 2HE2 GLN A  14      18.440  11.196   2.619  1.00  0.80           H  
ATOM    156  N   LEU A  15      12.838  11.302   3.018  1.00  0.78           N  
ATOM    157  CA  LEU A  15      11.950  10.256   3.533  1.00  0.78           C  
ATOM    158  C   LEU A  15      12.672   8.933   3.779  1.00  0.78           C  
ATOM    159  O   LEU A  15      13.313   8.385   2.878  1.00  0.78           O  
ATOM    160  CB  LEU A  15      10.778  10.062   2.570  1.00  0.78           C  
ATOM    161  CG  LEU A  15       9.801   8.931   2.887  1.00  0.78           C  
ATOM    162  CD1 LEU A  15       9.110   9.190   4.185  1.00  0.78           C  
ATOM    163  CD2 LEU A  15       8.773   8.855   1.759  1.00  0.78           C  
ATOM    164  H   LEU A  15      13.164  11.238   2.063  1.00  0.78           H  
ATOM    165  HA  LEU A  15      11.545  10.594   4.485  1.00  0.78           H  
ATOM    166 1HB  LEU A  15      10.203  10.989   2.544  1.00  0.78           H  
ATOM    167 2HB  LEU A  15      11.177   9.881   1.573  1.00  0.78           H  
ATOM    168  HG  LEU A  15      10.343   7.985   2.975  1.00  0.78           H  
ATOM    169 1HD1 LEU A  15       8.437   8.377   4.368  1.00  0.78           H  
ATOM    170 2HD1 LEU A  15       9.833   9.251   4.990  1.00  0.78           H  
ATOM    171 3HD1 LEU A  15       8.563  10.108   4.116  1.00  0.78           H  
ATOM    172 1HD2 LEU A  15       8.059   8.053   1.967  1.00  0.78           H  
ATOM    173 2HD2 LEU A  15       8.245   9.798   1.685  1.00  0.78           H  
ATOM    174 3HD2 LEU A  15       9.273   8.651   0.812  1.00  0.78           H  
ATOM    175  N   LEU A  16      12.575   8.439   5.016  1.00  0.78           N  
ATOM    176  CA  LEU A  16      13.233   7.206   5.436  1.00  0.78           C  
ATOM    177  C   LEU A  16      12.203   6.247   6.051  1.00  0.78           C  
ATOM    178  O   LEU A  16      11.260   6.689   6.691  1.00  0.78           O  
ATOM    179  CB  LEU A  16      14.288   7.562   6.490  1.00  0.78           C  
ATOM    180  CG  LEU A  16      15.231   8.707   6.086  1.00  0.78           C  
ATOM    181  CD1 LEU A  16      14.590  10.041   6.540  1.00  0.78           C  
ATOM    182  CD2 LEU A  16      16.590   8.524   6.711  1.00  0.78           C  
ATOM    183  H   LEU A  16      12.039   8.966   5.703  1.00  0.78           H  
ATOM    184  HA  LEU A  16      13.697   6.733   4.572  1.00  0.78           H  
ATOM    185 1HB  LEU A  16      13.779   7.856   7.406  1.00  0.78           H  
ATOM    186 2HB  LEU A  16      14.892   6.678   6.696  1.00  0.78           H  
ATOM    187  HG  LEU A  16      15.336   8.730   5.001  1.00  0.78           H  
ATOM    188 1HD1 LEU A  16      15.227  10.854   6.246  1.00  0.78           H  
ATOM    189 2HD1 LEU A  16      13.623  10.176   6.091  1.00  0.78           H  
ATOM    190 3HD1 LEU A  16      14.473  10.043   7.622  1.00  0.78           H  
ATOM    191 1HD2 LEU A  16      17.240   9.354   6.412  1.00  0.78           H  
ATOM    192 2HD2 LEU A  16      16.494   8.511   7.796  1.00  0.78           H  
ATOM    193 3HD2 LEU A  16      17.024   7.584   6.373  1.00  0.78           H  
ATOM    194  N   ASN A  17      12.361   4.937   5.881  1.00  0.79           N  
ATOM    195  CA  ASN A  17      11.436   3.998   6.545  1.00  0.79           C  
ATOM    196  C   ASN A  17      12.085   3.321   7.755  1.00  0.79           C  
ATOM    197  O   ASN A  17      13.129   2.679   7.615  1.00  0.79           O  
ATOM    198  CB  ASN A  17      10.899   2.970   5.571  1.00  0.79           C  
ATOM    199  CG  ASN A  17      10.035   3.584   4.483  1.00  0.79           C  
ATOM    200  OD1 ASN A  17       9.214   4.471   4.739  1.00  0.79           O  
ATOM    201  ND2 ASN A  17      10.210   3.117   3.269  1.00  0.79           N  
ATOM    202  H   ASN A  17      13.126   4.585   5.323  1.00  0.79           H  
ATOM    203  HA  ASN A  17      10.587   4.555   6.933  1.00  0.79           H  
ATOM    204 1HB  ASN A  17      11.728   2.433   5.108  1.00  0.79           H  
ATOM    205 2HB  ASN A  17      10.300   2.239   6.118  1.00  0.79           H  
ATOM    206 1HD2 ASN A  17       9.668   3.479   2.507  1.00  0.79           H  
ATOM    207 2HD2 ASN A  17      10.882   2.395   3.102  1.00  0.79           H  
ATOM    208  N   GLN A  18      11.485   3.472   8.940  1.00  0.79           N  
ATOM    209  CA  GLN A  18      12.061   2.895  10.156  1.00  0.79           C  
ATOM    210  C   GLN A  18      11.028   2.223  11.052  1.00  0.79           C  
ATOM    211  O   GLN A  18      10.050   2.832  11.469  1.00  0.79           O  
ATOM    212  CB  GLN A  18      12.759   3.981  10.953  1.00  0.79           C  
ATOM    213  CG  GLN A  18      13.404   3.485  12.193  1.00  0.79           C  
ATOM    214  CD  GLN A  18      14.129   4.550  12.922  1.00  0.79           C  
ATOM    215  OE1 GLN A  18      15.116   5.118  12.434  1.00  0.79           O  
ATOM    216  NE2 GLN A  18      13.655   4.834  14.108  1.00  0.79           N  
ATOM    217  H   GLN A  18      10.621   4.013   9.019  1.00  0.79           H  
ATOM    218  HA  GLN A  18      12.793   2.143   9.866  1.00  0.79           H  
ATOM    219 1HB  GLN A  18      13.509   4.475  10.334  1.00  0.79           H  
ATOM    220 2HB  GLN A  18      12.020   4.717  11.234  1.00  0.79           H  
ATOM    221 1HG  GLN A  18      12.633   3.095  12.862  1.00  0.79           H  
ATOM    222 2HG  GLN A  18      14.112   2.699  11.940  1.00  0.79           H  
ATOM    223 1HE2 GLN A  18      14.099   5.515  14.698  1.00  0.79           H  
ATOM    224 2HE2 GLN A  18      12.843   4.358  14.486  1.00  0.79           H  
ATOM    225  N   GLY A  19      11.194   0.924  11.294  1.00  0.78           N  
ATOM    226  CA  GLY A  19      10.235   0.203  12.136  1.00  0.78           C  
ATOM    227  C   GLY A  19       8.926  -0.028  11.384  1.00  0.78           C  
ATOM    228  O   GLY A  19       7.909  -0.384  11.973  1.00  0.78           O  
ATOM    229  H   GLY A  19      11.998   0.438  10.920  1.00  0.78           H  
ATOM    230 1HA  GLY A  19      10.662  -0.752  12.442  1.00  0.78           H  
ATOM    231 2HA  GLY A  19      10.041   0.777  13.042  1.00  0.78           H  
ATOM    232  N   GLY A  20       8.966   0.225  10.078  1.00  0.76           N  
ATOM    233  CA  GLY A  20       7.809   0.158   9.204  1.00  0.76           C  
ATOM    234  C   GLY A  20       7.129   1.529   9.097  1.00  0.76           C  
ATOM    235  O   GLY A  20       6.288   1.741   8.226  1.00  0.76           O  
ATOM    236  H   GLY A  20       9.850   0.495   9.678  1.00  0.76           H  
ATOM    237 1HA  GLY A  20       8.115  -0.181   8.214  1.00  0.76           H  
ATOM    238 2HA  GLY A  20       7.102  -0.573   9.591  1.00  0.76           H  
ATOM    239  N   VAL A  21       7.530   2.474   9.949  1.00  0.72           N  
ATOM    240  CA  VAL A  21       6.941   3.801   9.965  1.00  0.72           C  
ATOM    241  C   VAL A  21       7.798   4.801   9.200  1.00  0.72           C  
ATOM    242  O   VAL A  21       8.988   4.922   9.486  1.00  0.72           O  
ATOM    243  CB  VAL A  21       6.795   4.273  11.421  1.00  0.72           C  
ATOM    244  CG1 VAL A  21       6.263   5.691  11.513  1.00  0.72           C  
ATOM    245  CG2 VAL A  21       5.851   3.369  12.105  1.00  0.72           C  
ATOM    246  H   VAL A  21       8.261   2.275  10.629  1.00  0.72           H  
ATOM    247  HA  VAL A  21       5.947   3.703   9.548  1.00  0.72           H  
ATOM    248  HB  VAL A  21       7.766   4.235  11.906  1.00  0.72           H  
ATOM    249 1HG1 VAL A  21       6.171   5.969  12.556  1.00  0.72           H  
ATOM    250 2HG1 VAL A  21       6.943   6.370  11.019  1.00  0.72           H  
ATOM    251 3HG1 VAL A  21       5.303   5.737  11.047  1.00  0.72           H  
ATOM    252 1HG2 VAL A  21       5.729   3.669  13.131  1.00  0.72           H  
ATOM    253 2HG2 VAL A  21       4.901   3.437  11.601  1.00  0.72           H  
ATOM    254 3HG2 VAL A  21       6.224   2.342  12.068  1.00  0.72           H  
ATOM    255  N   PRO A  22       7.271   5.513   8.203  1.00  0.70           N  
ATOM    256  CA  PRO A  22       8.029   6.494   7.484  1.00  0.70           C  
ATOM    257  C   PRO A  22       8.389   7.640   8.417  1.00  0.70           C  
ATOM    258  O   PRO A  22       7.611   8.009   9.301  1.00  0.70           O  
ATOM    259  CB  PRO A  22       7.062   6.912   6.365  1.00  0.70           C  
ATOM    260  CG  PRO A  22       5.683   6.531   6.863  1.00  0.70           C  
ATOM    261  CD  PRO A  22       5.905   5.304   7.720  1.00  0.70           C  
ATOM    262  HA  PRO A  22       8.923   6.033   7.064  1.00  0.70           H  
ATOM    263 1HB  PRO A  22       7.154   7.985   6.202  1.00  0.70           H  
ATOM    264 2HB  PRO A  22       7.341   6.408   5.425  1.00  0.70           H  
ATOM    265 1HG  PRO A  22       5.233   7.345   7.437  1.00  0.70           H  
ATOM    266 2HG  PRO A  22       5.012   6.337   6.012  1.00  0.70           H  
ATOM    267 1HD  PRO A  22       5.199   5.338   8.515  1.00  0.70           H  
ATOM    268 2HD  PRO A  22       5.829   4.370   7.137  1.00  0.70           H  
ATOM    269  N   ILE A  23       9.566   8.188   8.190  1.00  0.67           N  
ATOM    270  CA  ILE A  23      10.095   9.338   8.884  1.00  0.67           C  
ATOM    271  C   ILE A  23      10.488  10.390   7.879  1.00  0.67           C  
ATOM    272  O   ILE A  23      11.192  10.105   6.911  1.00  0.67           O  
ATOM    273  CB  ILE A  23      11.344   9.005   9.733  1.00  0.67           C  
ATOM    274  CG1 ILE A  23      11.031   8.000  10.839  1.00  0.67           C  
ATOM    275  CG2 ILE A  23      11.928  10.306  10.335  1.00  0.67           C  
ATOM    276  CD1 ILE A  23      12.280   7.518  11.526  1.00  0.67           C  
ATOM    277  H   ILE A  23      10.144   7.768   7.481  1.00  0.67           H  
ATOM    278  HA  ILE A  23       9.328   9.737   9.535  1.00  0.67           H  
ATOM    279  HB  ILE A  23      12.094   8.541   9.093  1.00  0.67           H  
ATOM    280 1HG1 ILE A  23      10.399   8.469  11.576  1.00  0.67           H  
ATOM    281 2HG1 ILE A  23      10.502   7.137  10.424  1.00  0.67           H  
ATOM    282 1HG2 ILE A  23      12.816  10.068  10.911  1.00  0.67           H  
ATOM    283 2HG2 ILE A  23      12.202  11.000   9.541  1.00  0.67           H  
ATOM    284 3HG2 ILE A  23      11.183  10.774  10.984  1.00  0.67           H  
ATOM    285 1HD1 ILE A  23      12.027   6.822  12.316  1.00  0.67           H  
ATOM    286 2HD1 ILE A  23      12.924   7.025  10.800  1.00  0.67           H  
ATOM    287 3HD1 ILE A  23      12.804   8.358  11.946  1.00  0.67           H  
ATOM    288  N   VAL A  24      10.050  11.608   8.109  1.00  0.66           N  
ATOM    289  CA  VAL A  24      10.444  12.680   7.228  1.00  0.66           C  
ATOM    290  C   VAL A  24      11.339  13.696   7.914  1.00  0.66           C  
ATOM    291  O   VAL A  24      11.002  14.250   8.961  1.00  0.66           O  
ATOM    292  CB  VAL A  24       9.213  13.382   6.640  1.00  0.66           C  
ATOM    293  CG1 VAL A  24       9.666  14.534   5.830  1.00  0.66           C  
ATOM    294  CG2 VAL A  24       8.478  12.435   5.741  1.00  0.66           C  
ATOM    295  H   VAL A  24       9.442  11.775   8.908  1.00  0.66           H  
ATOM    296  HA  VAL A  24      10.996  12.254   6.399  1.00  0.66           H  
ATOM    297  HB  VAL A  24       8.577  13.730   7.443  1.00  0.66           H  
ATOM    298 1HG1 VAL A  24       8.832  15.050   5.396  1.00  0.66           H  
ATOM    299 2HG1 VAL A  24      10.221  15.223   6.450  1.00  0.66           H  
ATOM    300 3HG1 VAL A  24      10.307  14.139   5.060  1.00  0.66           H  
ATOM    301 1HG2 VAL A  24       7.608  12.924   5.313  1.00  0.66           H  
ATOM    302 2HG2 VAL A  24       9.156  12.133   4.946  1.00  0.66           H  
ATOM    303 3HG2 VAL A  24       8.173  11.573   6.294  1.00  0.66           H  
ATOM    304  N   ASN A  25      12.491  13.955   7.308  1.00  0.66           N  
ATOM    305  CA  ASN A  25      13.370  14.980   7.834  1.00  0.66           C  
ATOM    306  C   ASN A  25      12.935  16.277   7.209  1.00  0.66           C  
ATOM    307  O   ASN A  25      12.967  16.455   5.980  1.00  0.66           O  
ATOM    308  CB  ASN A  25      14.833  14.697   7.621  1.00  0.66           C  
ATOM    309  CG  ASN A  25      15.313  13.510   8.434  1.00  0.66           C  
ATOM    310  OD1 ASN A  25      14.926  13.363   9.597  1.00  0.66           O  
ATOM    311  ND2 ASN A  25      16.157  12.686   7.884  1.00  0.66           N  
ATOM    312  H   ASN A  25      12.734  13.450   6.459  1.00  0.66           H  
ATOM    313  HA  ASN A  25      13.211  15.081   8.906  1.00  0.66           H  
ATOM    314 1HB  ASN A  25      15.011  14.517   6.590  1.00  0.66           H  
ATOM    315 2HB  ASN A  25      15.415  15.573   7.899  1.00  0.66           H  
ATOM    316 1HD2 ASN A  25      16.495  11.910   8.411  1.00  0.66           H  
ATOM    317 2HD2 ASN A  25      16.494  12.808   6.931  1.00  0.66           H  
ATOM    318  N   ILE A  26      12.441  17.138   8.078  1.00  0.67           N  
ATOM    319  CA  ILE A  26      11.824  18.399   7.742  1.00  0.67           C  
ATOM    320  C   ILE A  26      12.863  19.389   7.216  1.00  0.67           C  
ATOM    321  O   ILE A  26      13.946  19.512   7.790  1.00  0.67           O  
ATOM    322  CB  ILE A  26      11.129  18.891   9.022  1.00  0.67           C  
ATOM    323  CG1 ILE A  26      10.137  17.806   9.461  1.00  0.67           C  
ATOM    324  CG2 ILE A  26      10.484  20.183   8.848  1.00  0.67           C  
ATOM    325  CD1 ILE A  26       9.105  17.494   8.478  1.00  0.67           C  
ATOM    326  H   ILE A  26      12.474  16.902   9.076  1.00  0.67           H  
ATOM    327  HA  ILE A  26      11.082  18.231   6.965  1.00  0.67           H  
ATOM    328  HB  ILE A  26      11.873  18.982   9.813  1.00  0.67           H  
ATOM    329 1HG1 ILE A  26      10.702  16.896   9.631  1.00  0.67           H  
ATOM    330 2HG1 ILE A  26       9.669  18.100  10.397  1.00  0.67           H  
ATOM    331 1HG2 ILE A  26      10.026  20.488   9.787  1.00  0.67           H  
ATOM    332 2HG2 ILE A  26      11.252  20.894   8.569  1.00  0.67           H  
ATOM    333 3HG2 ILE A  26       9.730  20.121   8.072  1.00  0.67           H  
ATOM    334 1HD1 ILE A  26       8.487  16.701   8.838  1.00  0.67           H  
ATOM    335 2HD1 ILE A  26       8.511  18.370   8.313  1.00  0.67           H  
ATOM    336 3HD1 ILE A  26       9.575  17.183   7.553  1.00  0.67           H  
ATOM    337  N   VAL A  27      12.556  20.056   6.099  1.00  0.68           N  
ATOM    338  CA  VAL A  27      13.502  21.012   5.505  1.00  0.68           C  
ATOM    339  C   VAL A  27      13.740  22.208   6.428  1.00  0.68           C  
ATOM    340  O   VAL A  27      12.947  22.471   7.333  1.00  0.68           O  
ATOM    341  CB  VAL A  27      13.002  21.551   4.146  1.00  0.68           C  
ATOM    342  CG1 VAL A  27      12.825  20.411   3.099  1.00  0.68           C  
ATOM    343  CG2 VAL A  27      11.726  22.305   4.380  1.00  0.68           C  
ATOM    344  H   VAL A  27      11.652  19.886   5.655  1.00  0.68           H  
ATOM    345  HA  VAL A  27      14.452  20.500   5.344  1.00  0.68           H  
ATOM    346  HB  VAL A  27      13.745  22.238   3.746  1.00  0.68           H  
ATOM    347 1HG1 VAL A  27      12.485  20.832   2.149  1.00  0.68           H  
ATOM    348 2HG1 VAL A  27      13.778  19.908   2.945  1.00  0.68           H  
ATOM    349 3HG1 VAL A  27      12.111  19.695   3.433  1.00  0.68           H  
ATOM    350 1HG2 VAL A  27      11.406  22.721   3.441  1.00  0.68           H  
ATOM    351 2HG2 VAL A  27      10.963  21.645   4.771  1.00  0.68           H  
ATOM    352 3HG2 VAL A  27      11.911  23.114   5.091  1.00  0.68           H  
ATOM    353  N   ALA A  28      14.831  22.935   6.197  1.00  0.69           N  
ATOM    354  CA  ALA A  28      15.147  24.094   7.024  1.00  0.69           C  
ATOM    355  C   ALA A  28      14.004  25.111   6.972  1.00  0.69           C  
ATOM    356  O   ALA A  28      13.438  25.317   5.896  1.00  0.69           O  
ATOM    357  CB  ALA A  28      16.422  24.764   6.530  1.00  0.69           C  
ATOM    358  H   ALA A  28      15.458  22.672   5.452  1.00  0.69           H  
ATOM    359  HA  ALA A  28      15.293  23.731   8.036  1.00  0.69           H  
ATOM    360 1HB  ALA A  28      16.659  25.614   7.166  1.00  0.69           H  
ATOM    361 2HB  ALA A  28      17.250  24.075   6.544  1.00  0.69           H  
ATOM    362 3HB  ALA A  28      16.272  25.109   5.511  1.00  0.69           H  
ATOM    363  N   PRO A  29      13.663  25.783   8.088  1.00  0.70           N  
ATOM    364  CA  PRO A  29      12.631  26.802   8.187  1.00  0.70           C  
ATOM    365  C   PRO A  29      12.929  28.108   7.463  1.00  0.70           C  
ATOM    366  O   PRO A  29      14.087  28.542   7.389  1.00  0.70           O  
ATOM    367  CB  PRO A  29      12.529  27.031   9.692  1.00  0.70           C  
ATOM    368  CG  PRO A  29      13.887  26.644  10.247  1.00  0.70           C  
ATOM    369  CD  PRO A  29      14.357  25.504   9.374  1.00  0.70           C  
ATOM    370  HA  PRO A  29      11.698  26.364   7.806  1.00  0.70           H  
ATOM    371 1HB  PRO A  29      12.299  28.090   9.864  1.00  0.70           H  
ATOM    372 2HB  PRO A  29      11.698  26.443  10.108  1.00  0.70           H  
ATOM    373 1HG  PRO A  29      14.571  27.506  10.224  1.00  0.70           H  
ATOM    374 2HG  PRO A  29      13.790  26.345  11.306  1.00  0.70           H  
ATOM    375 1HD  PRO A  29      15.453  25.559   9.285  1.00  0.70           H  
ATOM    376 2HD  PRO A  29      14.016  24.542   9.796  1.00  0.70           H  
ATOM    377  N   ASN A  30      11.870  28.776   7.018  1.00  0.71           N  
ATOM    378  CA  ASN A  30      11.916  30.104   6.415  1.00  0.71           C  
ATOM    379  C   ASN A  30      11.816  31.198   7.486  1.00  0.71           C  
ATOM    380  O   ASN A  30      11.950  30.923   8.682  1.00  0.71           O  
ATOM    381  CB  ASN A  30      10.847  30.260   5.358  1.00  0.71           C  
ATOM    382  CG  ASN A  30       9.463  30.277   5.907  1.00  0.71           C  
ATOM    383  OD1 ASN A  30       9.230  30.455   7.127  1.00  0.71           O  
ATOM    384  ND2 ASN A  30       8.515  30.124   5.013  1.00  0.71           N  
ATOM    385  H   ASN A  30      10.965  28.312   7.079  1.00  0.71           H  
ATOM    386  HA  ASN A  30      12.886  30.224   5.927  1.00  0.71           H  
ATOM    387 1HB  ASN A  30      11.020  31.167   4.784  1.00  0.71           H  
ATOM    388 2HB  ASN A  30      10.920  29.424   4.664  1.00  0.71           H  
ATOM    389 1HD2 ASN A  30       7.558  30.162   5.288  1.00  0.71           H  
ATOM    390 2HD2 ASN A  30       8.765  29.998   4.052  1.00  0.71           H  
ATOM    391  N   ALA A  31      11.591  32.451   7.065  1.00  0.71           N  
ATOM    392  CA  ALA A  31      11.568  33.602   7.976  1.00  0.71           C  
ATOM    393  C   ALA A  31      10.481  33.492   9.051  1.00  0.71           C  
ATOM    394  O   ALA A  31      10.579  34.119  10.107  1.00  0.71           O  
ATOM    395  CB  ALA A  31      11.377  34.891   7.191  1.00  0.71           C  
ATOM    396  H   ALA A  31      11.388  32.626   6.084  1.00  0.71           H  
ATOM    397  HA  ALA A  31      12.532  33.640   8.482  1.00  0.71           H  
ATOM    398 1HB  ALA A  31      11.405  35.738   7.872  1.00  0.71           H  
ATOM    399 2HB  ALA A  31      12.171  34.991   6.454  1.00  0.71           H  
ATOM    400 3HB  ALA A  31      10.423  34.868   6.688  1.00  0.71           H  
ATOM    401  N   ALA A  32       9.405  32.763   8.754  1.00  0.70           N  
ATOM    402  CA  ALA A  32       8.288  32.599   9.675  1.00  0.70           C  
ATOM    403  C   ALA A  32       8.516  31.437  10.634  1.00  0.70           C  
ATOM    404  O   ALA A  32       7.663  31.147  11.475  1.00  0.70           O  
ATOM    405  CB  ALA A  32       6.994  32.355   8.913  1.00  0.70           C  
ATOM    406  H   ALA A  32       9.387  32.236   7.884  1.00  0.70           H  
ATOM    407  HA  ALA A  32       8.195  33.512  10.261  1.00  0.70           H  
ATOM    408 1HB  ALA A  32       6.173  32.255   9.622  1.00  0.70           H  
ATOM    409 2HB  ALA A  32       6.791  33.170   8.260  1.00  0.70           H  
ATOM    410 3HB  ALA A  32       7.085  31.440   8.334  1.00  0.70           H  
ATOM    411  N   GLY A  33       9.636  30.727  10.477  1.00  0.69           N  
ATOM    412  CA  GLY A  33       9.871  29.534  11.270  1.00  0.69           C  
ATOM    413  C   GLY A  33       9.124  28.365  10.635  1.00  0.69           C  
ATOM    414  O   GLY A  33       8.844  27.350  11.283  1.00  0.69           O  
ATOM    415  H   GLY A  33      10.345  31.002   9.798  1.00  0.69           H  
ATOM    416 1HA  GLY A  33      10.939  29.329  11.312  1.00  0.69           H  
ATOM    417 2HA  GLY A  33       9.527  29.694  12.291  1.00  0.69           H  
ATOM    418  N   LEU A  34       8.761  28.516   9.364  1.00  0.68           N  
ATOM    419  CA  LEU A  34       8.018  27.481   8.676  1.00  0.68           C  
ATOM    420  C   LEU A  34       8.855  26.619   7.759  1.00  0.68           C  
ATOM    421  O   LEU A  34       9.580  27.123   6.898  1.00  0.68           O  
ATOM    422  CB  LEU A  34       6.927  28.108   7.825  1.00  0.68           C  
ATOM    423  CG  LEU A  34       6.147  27.147   6.963  1.00  0.68           C  
ATOM    424  CD1 LEU A  34       5.325  26.260   7.809  1.00  0.68           C  
ATOM    425  CD2 LEU A  34       5.350  27.882   6.085  1.00  0.68           C  
ATOM    426  H   LEU A  34       9.001  29.359   8.840  1.00  0.68           H  
ATOM    427  HA  LEU A  34       7.558  26.838   9.421  1.00  0.68           H  
ATOM    428 1HB  LEU A  34       6.220  28.607   8.486  1.00  0.68           H  
ATOM    429 2HB  LEU A  34       7.356  28.838   7.185  1.00  0.68           H  
ATOM    430  HG  LEU A  34       6.831  26.533   6.388  1.00  0.68           H  
ATOM    431 1HD1 LEU A  34       4.793  25.584   7.206  1.00  0.68           H  
ATOM    432 2HD1 LEU A  34       5.970  25.722   8.447  1.00  0.68           H  
ATOM    433 3HD1 LEU A  34       4.627  26.853   8.388  1.00  0.68           H  
ATOM    434 1HD2 LEU A  34       4.798  27.206   5.458  1.00  0.68           H  
ATOM    435 2HD2 LEU A  34       4.688  28.467   6.693  1.00  0.68           H  
ATOM    436 3HD2 LEU A  34       5.974  28.523   5.475  1.00  0.68           H  
ATOM    437  N   SER A  35       8.745  25.315   7.936  1.00  0.67           N  
ATOM    438  CA  SER A  35       9.400  24.387   7.030  1.00  0.67           C  
ATOM    439  C   SER A  35       8.380  24.017   5.969  1.00  0.67           C  
ATOM    440  O   SER A  35       7.198  23.910   6.279  1.00  0.67           O  
ATOM    441  CB  SER A  35       9.861  23.177   7.768  1.00  0.67           C  
ATOM    442  OG  SER A  35      10.879  23.498   8.664  1.00  0.67           O  
ATOM    443  H   SER A  35       8.161  24.969   8.701  1.00  0.67           H  
ATOM    444  HA  SER A  35      10.255  24.869   6.552  1.00  0.67           H  
ATOM    445 1HB  SER A  35       9.017  22.756   8.312  1.00  0.67           H  
ATOM    446 2HB  SER A  35      10.209  22.431   7.060  1.00  0.67           H  
ATOM    447  HG  SER A  35      11.713  23.278   8.195  1.00  0.67           H  
ATOM    448  N   HIS A  36       8.818  23.796   4.737  1.00  0.66           N  
ATOM    449  CA  HIS A  36       7.895  23.459   3.657  1.00  0.66           C  
ATOM    450  C   HIS A  36       8.423  22.282   2.854  1.00  0.66           C  
ATOM    451  O   HIS A  36       9.431  22.384   2.159  1.00  0.66           O  
ATOM    452  CB  HIS A  36       7.697  24.700   2.781  1.00  0.66           C  
ATOM    453  CG  HIS A  36       6.673  24.633   1.649  1.00  0.66           C  
ATOM    454  ND1 HIS A  36       6.578  25.645   0.711  1.00  0.66           N  
ATOM    455  CD2 HIS A  36       5.717  23.718   1.301  1.00  0.66           C  
ATOM    456  CE1 HIS A  36       5.614  25.372  -0.145  1.00  0.66           C  
ATOM    457  NE2 HIS A  36       5.077  24.220   0.177  1.00  0.66           N  
ATOM    458  H   HIS A  36       9.805  23.882   4.539  1.00  0.66           H  
ATOM    459  HA  HIS A  36       6.933  23.181   4.067  1.00  0.66           H  
ATOM    460 1HB  HIS A  36       7.409  25.535   3.427  1.00  0.66           H  
ATOM    461 2HB  HIS A  36       8.653  24.965   2.332  1.00  0.66           H  
ATOM    462  HD2 HIS A  36       5.490  22.777   1.812  1.00  0.66           H  
ATOM    463  HE1 HIS A  36       5.307  25.994  -0.985  1.00  0.66           H  
ATOM    464  HE2 HIS A  36       4.297  23.800  -0.359  1.00  0.66           H  
ATOM    465  N   ASN A  37       7.734  21.161   2.997  1.00  0.65           N  
ATOM    466  CA  ASN A  37       8.121  19.899   2.396  1.00  0.65           C  
ATOM    467  C   ASN A  37       7.135  19.526   1.300  1.00  0.65           C  
ATOM    468  O   ASN A  37       5.962  19.269   1.573  1.00  0.65           O  
ATOM    469  CB  ASN A  37       8.079  18.803   3.431  1.00  0.65           C  
ATOM    470  CG  ASN A  37       8.895  19.071   4.642  1.00  0.65           C  
ATOM    471  OD1 ASN A  37      10.098  19.326   4.614  1.00  0.65           O  
ATOM    472  ND2 ASN A  37       8.224  19.013   5.741  1.00  0.65           N  
ATOM    473  H   ASN A  37       6.894  21.193   3.566  1.00  0.65           H  
ATOM    474  HA  ASN A  37       9.115  19.986   1.956  1.00  0.65           H  
ATOM    475 1HB  ASN A  37       7.059  18.691   3.743  1.00  0.65           H  
ATOM    476 2HB  ASN A  37       8.376  17.878   2.981  1.00  0.65           H  
ATOM    477 1HD2 ASN A  37       8.678  19.178   6.610  1.00  0.65           H  
ATOM    478 2HD2 ASN A  37       7.226  18.786   5.707  1.00  0.65           H  
ATOM    479  N   GLN A  38       7.591  19.515   0.068  1.00  0.65           N  
ATOM    480  CA  GLN A  38       6.691  19.140  -1.004  1.00  0.65           C  
ATOM    481  C   GLN A  38       6.747  17.631  -1.205  1.00  0.65           C  
ATOM    482  O   GLN A  38       7.823  17.022  -1.182  1.00  0.65           O  
ATOM    483  CB  GLN A  38       7.039  19.877  -2.296  1.00  0.65           C  
ATOM    484  CG  GLN A  38       6.796  21.369  -2.254  1.00  0.65           C  
ATOM    485  CD  GLN A  38       7.178  22.046  -3.562  1.00  0.65           C  
ATOM    486  OE1 GLN A  38       8.186  21.696  -4.195  1.00  0.65           O  
ATOM    487  NE2 GLN A  38       6.370  23.008  -3.989  1.00  0.65           N  
ATOM    488  H   GLN A  38       8.556  19.753  -0.114  1.00  0.65           H  
ATOM    489  HA  GLN A  38       5.679  19.411  -0.723  1.00  0.65           H  
ATOM    490 1HB  GLN A  38       8.091  19.720  -2.530  1.00  0.65           H  
ATOM    491 2HB  GLN A  38       6.444  19.466  -3.111  1.00  0.65           H  
ATOM    492 1HG  GLN A  38       5.734  21.550  -2.072  1.00  0.65           H  
ATOM    493 2HG  GLN A  38       7.391  21.805  -1.449  1.00  0.65           H  
ATOM    494 1HE2 GLN A  38       6.569  23.483  -4.847  1.00  0.65           H  
ATOM    495 2HE2 GLN A  38       5.549  23.254  -3.460  1.00  0.65           H  
ATOM    496  N   PHE A  39       5.582  17.052  -1.439  1.00  0.65           N  
ATOM    497  CA  PHE A  39       5.394  15.632  -1.692  1.00  0.65           C  
ATOM    498  C   PHE A  39       4.640  15.425  -2.978  1.00  0.65           C  
ATOM    499  O   PHE A  39       3.863  16.279  -3.383  1.00  0.65           O  
ATOM    500  CB  PHE A  39       4.625  14.959  -0.561  1.00  0.65           C  
ATOM    501  CG  PHE A  39       5.335  14.967   0.734  1.00  0.65           C  
ATOM    502  CD1 PHE A  39       5.212  16.040   1.589  1.00  0.65           C  
ATOM    503  CD2 PHE A  39       6.126  13.890   1.116  1.00  0.65           C  
ATOM    504  CE1 PHE A  39       5.858  16.038   2.791  1.00  0.65           C  
ATOM    505  CE2 PHE A  39       6.775  13.894   2.328  1.00  0.65           C  
ATOM    506  CZ  PHE A  39       6.630  14.977   3.165  1.00  0.65           C  
ATOM    507  H   PHE A  39       4.764  17.648  -1.429  1.00  0.65           H  
ATOM    508  HA  PHE A  39       6.349  15.153  -1.767  1.00  0.65           H  
ATOM    509 1HB  PHE A  39       3.668  15.463  -0.426  1.00  0.65           H  
ATOM    510 2HB  PHE A  39       4.410  13.921  -0.831  1.00  0.65           H  
ATOM    511  HD1 PHE A  39       4.592  16.898   1.302  1.00  0.65           H  
ATOM    512  HD2 PHE A  39       6.221  13.037   0.445  1.00  0.65           H  
ATOM    513  HE1 PHE A  39       5.755  16.883   3.446  1.00  0.65           H  
ATOM    514  HE2 PHE A  39       7.391  13.045   2.624  1.00  0.65           H  
ATOM    515  HZ  PHE A  39       7.120  14.997   4.115  1.00  0.65           H  
ATOM    516  N   LEU A  40       4.872  14.306  -3.623  1.00  0.66           N  
ATOM    517  CA  LEU A  40       4.095  13.986  -4.794  1.00  0.66           C  
ATOM    518  C   LEU A  40       2.727  13.520  -4.321  1.00  0.66           C  
ATOM    519  O   LEU A  40       1.710  14.112  -4.668  1.00  0.66           O  
ATOM    520  CB  LEU A  40       4.786  12.903  -5.616  1.00  0.66           C  
ATOM    521  CG  LEU A  40       4.052  12.469  -6.863  1.00  0.66           C  
ATOM    522  CD1 LEU A  40       3.908  13.670  -7.800  1.00  0.66           C  
ATOM    523  CD2 LEU A  40       4.813  11.328  -7.509  1.00  0.66           C  
ATOM    524  H   LEU A  40       5.539  13.640  -3.252  1.00  0.66           H  
ATOM    525  HA  LEU A  40       3.973  14.870  -5.408  1.00  0.66           H  
ATOM    526 1HB  LEU A  40       5.771  13.261  -5.909  1.00  0.66           H  
ATOM    527 2HB  LEU A  40       4.922  12.019  -4.987  1.00  0.66           H  
ATOM    528  HG  LEU A  40       3.054  12.120  -6.597  1.00  0.66           H  
ATOM    529 1HD1 LEU A  40       3.369  13.366  -8.697  1.00  0.66           H  
ATOM    530 2HD1 LEU A  40       3.354  14.452  -7.292  1.00  0.66           H  
ATOM    531 3HD1 LEU A  40       4.893  14.042  -8.075  1.00  0.66           H  
ATOM    532 1HD2 LEU A  40       4.287  10.999  -8.404  1.00  0.66           H  
ATOM    533 2HD2 LEU A  40       5.817  11.656  -7.775  1.00  0.66           H  
ATOM    534 3HD2 LEU A  40       4.881  10.495  -6.799  1.00  0.66           H  
ATOM    535  N   ASP A  41       2.729  12.515  -3.441  1.00  0.67           N  
ATOM    536  CA  ASP A  41       1.499  11.919  -2.885  1.00  0.67           C  
ATOM    537  C   ASP A  41       1.703  11.767  -1.375  1.00  0.67           C  
ATOM    538  O   ASP A  41       2.751  11.262  -0.950  1.00  0.67           O  
ATOM    539  CB  ASP A  41       1.199  10.533  -3.505  1.00  0.67           C  
ATOM    540  CG  ASP A  41       0.874  10.527  -5.074  1.00  0.67           C  
ATOM    541  OD1 ASP A  41      -0.175  11.004  -5.495  1.00  0.67           O  
ATOM    542  OD2 ASP A  41       1.692  10.046  -5.805  1.00  0.67           O  
ATOM    543  H   ASP A  41       3.638  12.148  -3.158  1.00  0.67           H  
ATOM    544  HA  ASP A  41       0.653  12.583  -3.062  1.00  0.67           H  
ATOM    545 1HB  ASP A  41       2.051   9.870  -3.326  1.00  0.67           H  
ATOM    546 2HB  ASP A  41       0.343  10.093  -2.981  1.00  0.67           H  
ATOM    547  N   TYR A  42       0.783  12.274  -0.537  1.00  0.69           N  
ATOM    548  CA  TYR A  42       1.032  12.136   0.896  1.00  0.69           C  
ATOM    549  C   TYR A  42       0.227  11.042   1.578  1.00  0.69           C  
ATOM    550  O   TYR A  42      -0.639  11.370   2.389  1.00  0.69           O  
ATOM    551  CB  TYR A  42       0.727  13.440   1.578  1.00  0.69           C  
ATOM    552  CG  TYR A  42       1.169  13.582   2.934  1.00  0.69           C  
ATOM    553  CD1 TYR A  42       2.437  14.036   3.136  1.00  0.69           C  
ATOM    554  CD2 TYR A  42       0.335  13.308   3.984  1.00  0.69           C  
ATOM    555  CE1 TYR A  42       2.884  14.245   4.379  1.00  0.69           C  
ATOM    556  CE2 TYR A  42       0.785  13.521   5.247  1.00  0.69           C  
ATOM    557  CZ  TYR A  42       2.057  13.999   5.433  1.00  0.69           C  
ATOM    558  OH  TYR A  42       2.510  14.270   6.673  1.00  0.69           O  
ATOM    559  H   TYR A  42      -0.096  12.709  -0.839  1.00  0.69           H  
ATOM    560  HA  TYR A  42       2.071  11.911   1.035  1.00  0.69           H  
ATOM    561 1HB  TYR A  42       1.221  14.201   1.035  1.00  0.69           H  
ATOM    562 2HB  TYR A  42      -0.340  13.640   1.541  1.00  0.69           H  
ATOM    563  HD1 TYR A  42       3.071  14.244   2.289  1.00  0.69           H  
ATOM    564  HD2 TYR A  42      -0.681  12.945   3.812  1.00  0.69           H  
ATOM    565  HE1 TYR A  42       3.890  14.626   4.542  1.00  0.69           H  
ATOM    566  HE2 TYR A  42       0.136  13.333   6.101  1.00  0.69           H  
ATOM    567  HH  TYR A  42       1.801  14.105   7.327  1.00  0.69           H  
ATOM    568  N   ASN A  43       0.485   9.763   1.315  1.00  0.71           N  
ATOM    569  CA  ASN A  43      -0.365   8.785   1.980  1.00  0.71           C  
ATOM    570  C   ASN A  43       0.279   8.210   3.237  1.00  0.71           C  
ATOM    571  O   ASN A  43       1.400   7.698   3.205  1.00  0.71           O  
ATOM    572  CB  ASN A  43      -0.778   7.685   1.042  1.00  0.71           C  
ATOM    573  CG  ASN A  43      -1.556   8.206  -0.122  1.00  0.71           C  
ATOM    574  OD1 ASN A  43      -2.361   9.135  -0.001  1.00  0.71           O  
ATOM    575  ND2 ASN A  43      -1.337   7.618  -1.275  1.00  0.71           N  
ATOM    576  H   ASN A  43       1.195   9.461   0.641  1.00  0.71           H  
ATOM    577  HA  ASN A  43      -1.275   9.283   2.300  1.00  0.71           H  
ATOM    578 1HB  ASN A  43       0.069   7.157   0.697  1.00  0.71           H  
ATOM    579 2HB  ASN A  43      -1.405   6.977   1.587  1.00  0.71           H  
ATOM    580 1HD2 ASN A  43      -1.832   7.921  -2.093  1.00  0.71           H  
ATOM    581 2HD2 ASN A  43      -0.681   6.865  -1.342  1.00  0.71           H  
ATOM    582  N   VAL A  44      -0.451   8.288   4.339  1.00  0.73           N  
ATOM    583  CA  VAL A  44       0.000   7.756   5.617  1.00  0.73           C  
ATOM    584  C   VAL A  44      -0.832   6.533   5.961  1.00  0.73           C  
ATOM    585  O   VAL A  44      -2.053   6.621   6.083  1.00  0.73           O  
ATOM    586  CB  VAL A  44      -0.137   8.828   6.721  1.00  0.73           C  
ATOM    587  CG1 VAL A  44       0.303   8.266   8.073  1.00  0.73           C  
ATOM    588  CG2 VAL A  44       0.699  10.040   6.323  1.00  0.73           C  
ATOM    589  H   VAL A  44      -1.366   8.736   4.272  1.00  0.73           H  
ATOM    590  HA  VAL A  44       1.046   7.462   5.535  1.00  0.73           H  
ATOM    591  HB  VAL A  44      -1.174   9.122   6.816  1.00  0.73           H  
ATOM    592 1HG1 VAL A  44       0.200   9.024   8.848  1.00  0.73           H  
ATOM    593 2HG1 VAL A  44      -0.317   7.406   8.330  1.00  0.73           H  
ATOM    594 3HG1 VAL A  44       1.340   7.951   8.008  1.00  0.73           H  
ATOM    595 1HG2 VAL A  44       0.615  10.816   7.082  1.00  0.73           H  
ATOM    596 2HG2 VAL A  44       1.732   9.732   6.226  1.00  0.73           H  
ATOM    597 3HG2 VAL A  44       0.347  10.431   5.366  1.00  0.73           H  
ATOM    598  N   ASP A  45      -0.193   5.377   6.107  1.00  0.73           N  
ATOM    599  CA  ASP A  45      -0.953   4.162   6.387  1.00  0.73           C  
ATOM    600  C   ASP A  45      -1.234   4.027   7.883  1.00  0.73           C  
ATOM    601  O   ASP A  45      -0.929   4.924   8.671  1.00  0.73           O  
ATOM    602  CB  ASP A  45      -0.251   2.901   5.862  1.00  0.73           C  
ATOM    603  CG  ASP A  45       1.012   2.553   6.601  1.00  0.73           C  
ATOM    604  OD1 ASP A  45       1.231   3.141   7.626  1.00  0.73           O  
ATOM    605  OD2 ASP A  45       1.718   1.663   6.180  1.00  0.73           O  
ATOM    606  H   ASP A  45       0.813   5.341   6.006  1.00  0.73           H  
ATOM    607  HA  ASP A  45      -1.907   4.228   5.868  1.00  0.73           H  
ATOM    608 1HB  ASP A  45      -0.929   2.051   5.898  1.00  0.73           H  
ATOM    609 2HB  ASP A  45       0.007   3.054   4.811  1.00  0.73           H  
ATOM    610  N   ARG A  46      -1.751   2.868   8.284  1.00  0.73           N  
ATOM    611  CA  ARG A  46      -2.140   2.602   9.666  1.00  0.73           C  
ATOM    612  C   ARG A  46      -0.976   2.550  10.662  1.00  0.73           C  
ATOM    613  O   ARG A  46      -1.202   2.502  11.874  1.00  0.73           O  
ATOM    614  CB  ARG A  46      -2.932   1.305   9.744  1.00  0.73           C  
ATOM    615  CG  ARG A  46      -4.320   1.376   9.110  1.00  0.73           C  
ATOM    616  CD  ARG A  46      -5.053   0.077   9.201  1.00  0.73           C  
ATOM    617  NE  ARG A  46      -6.391   0.168   8.622  1.00  0.73           N  
ATOM    618  CZ  ARG A  46      -7.238  -0.869   8.462  1.00  0.73           C  
ATOM    619  NH1 ARG A  46      -6.882  -2.080   8.832  1.00  0.73           N  
ATOM    620  NH2 ARG A  46      -8.432  -0.667   7.930  1.00  0.73           N  
ATOM    621  H   ARG A  46      -1.931   2.154   7.598  1.00  0.73           H  
ATOM    622  HA  ARG A  46      -2.797   3.403   9.981  1.00  0.73           H  
ATOM    623 1HB  ARG A  46      -2.375   0.511   9.249  1.00  0.73           H  
ATOM    624 2HB  ARG A  46      -3.057   1.019  10.787  1.00  0.73           H  
ATOM    625 1HG  ARG A  46      -4.909   2.138   9.624  1.00  0.73           H  
ATOM    626 2HG  ARG A  46      -4.224   1.648   8.058  1.00  0.73           H  
ATOM    627 1HD  ARG A  46      -4.500  -0.694   8.665  1.00  0.73           H  
ATOM    628 2HD  ARG A  46      -5.153  -0.207  10.247  1.00  0.73           H  
ATOM    629  HE  ARG A  46      -6.710   1.084   8.325  1.00  0.73           H  
ATOM    630 1HH1 ARG A  46      -5.970  -2.236   9.238  1.00  0.73           H  
ATOM    631 2HH1 ARG A  46      -7.519  -2.854   8.711  1.00  0.73           H  
ATOM    632 1HH2 ARG A  46      -8.707   0.265   7.647  1.00  0.73           H  
ATOM    633 2HH2 ARG A  46      -9.069  -1.440   7.810  1.00  0.73           H  
ATOM    634  N   GLN A  47       0.266   2.525  10.173  1.00  0.71           N  
ATOM    635  CA  GLN A  47       1.423   2.481  11.047  1.00  0.71           C  
ATOM    636  C   GLN A  47       1.785   3.903  11.495  1.00  0.71           C  
ATOM    637  O   GLN A  47       2.503   4.089  12.480  1.00  0.71           O  
ATOM    638  CB  GLN A  47       2.612   1.870  10.310  1.00  0.71           C  
ATOM    639  CG  GLN A  47       2.415   0.452   9.859  1.00  0.71           C  
ATOM    640  CD  GLN A  47       3.638  -0.082   9.147  1.00  0.71           C  
ATOM    641  OE1 GLN A  47       4.504  -0.706   9.776  1.00  0.71           O  
ATOM    642  NE2 GLN A  47       3.734   0.171   7.841  1.00  0.71           N  
ATOM    643  H   GLN A  47       0.437   2.589   9.165  1.00  0.71           H  
ATOM    644  HA  GLN A  47       1.186   1.886  11.927  1.00  0.71           H  
ATOM    645 1HB  GLN A  47       2.856   2.480   9.433  1.00  0.71           H  
ATOM    646 2HB  GLN A  47       3.473   1.868  10.955  1.00  0.71           H  
ATOM    647 1HG  GLN A  47       2.201  -0.178  10.718  1.00  0.71           H  
ATOM    648 2HG  GLN A  47       1.582   0.436   9.153  1.00  0.71           H  
ATOM    649 1HE2 GLN A  47       4.533  -0.130   7.330  1.00  0.71           H  
ATOM    650 2HE2 GLN A  47       2.999   0.716   7.347  1.00  0.71           H  
ATOM    651  N   GLY A  48       1.242   4.901  10.790  1.00  0.68           N  
ATOM    652  CA  GLY A  48       1.484   6.309  11.071  1.00  0.68           C  
ATOM    653  C   GLY A  48       2.724   6.891  10.389  1.00  0.68           C  
ATOM    654  O   GLY A  48       3.419   6.201   9.653  1.00  0.68           O  
ATOM    655  H   GLY A  48       0.620   4.686  10.008  1.00  0.68           H  
ATOM    656 1HA  GLY A  48       0.606   6.866  10.746  1.00  0.68           H  
ATOM    657 2HA  GLY A  48       1.563   6.453  12.148  1.00  0.68           H  
ATOM    658  N   LEU A  49       2.965   8.183  10.640  1.00  0.65           N  
ATOM    659  CA  LEU A  49       4.087   8.980  10.081  1.00  0.65           C  
ATOM    660  C   LEU A  49       4.733   9.926  11.081  1.00  0.65           C  
ATOM    661  O   LEU A  49       4.032  10.662  11.781  1.00  0.65           O  
ATOM    662  CB  LEU A  49       3.621   9.821   8.879  1.00  0.65           C  
ATOM    663  CG  LEU A  49       4.592  10.890   8.331  1.00  0.65           C  
ATOM    664  CD1 LEU A  49       5.793  10.286   7.749  1.00  0.65           C  
ATOM    665  CD2 LEU A  49       3.878  11.674   7.303  1.00  0.65           C  
ATOM    666  H   LEU A  49       2.288   8.633  11.259  1.00  0.65           H  
ATOM    667  HA  LEU A  49       4.856   8.286   9.740  1.00  0.65           H  
ATOM    668 1HB  LEU A  49       3.410   9.144   8.060  1.00  0.65           H  
ATOM    669 2HB  LEU A  49       2.700  10.328   9.148  1.00  0.65           H  
ATOM    670  HG  LEU A  49       4.901  11.555   9.142  1.00  0.65           H  
ATOM    671 1HD1 LEU A  49       6.416  11.074   7.391  1.00  0.65           H  
ATOM    672 2HD1 LEU A  49       6.306   9.743   8.485  1.00  0.65           H  
ATOM    673 3HD1 LEU A  49       5.515   9.635   6.947  1.00  0.65           H  
ATOM    674 1HD2 LEU A  49       4.531  12.453   6.912  1.00  0.65           H  
ATOM    675 2HD2 LEU A  49       3.575  11.029   6.493  1.00  0.65           H  
ATOM    676 3HD2 LEU A  49       3.002  12.120   7.762  1.00  0.65           H  
ATOM    677  N   VAL A  50       6.066   9.924  11.122  1.00  0.63           N  
ATOM    678  CA  VAL A  50       6.789  10.837  11.991  1.00  0.63           C  
ATOM    679  C   VAL A  50       7.500  11.954  11.225  1.00  0.63           C  
ATOM    680  O   VAL A  50       8.246  11.702  10.278  1.00  0.63           O  
ATOM    681  CB  VAL A  50       7.836  10.079  12.808  1.00  0.63           C  
ATOM    682  CG1 VAL A  50       8.617  11.048  13.674  1.00  0.63           C  
ATOM    683  CG2 VAL A  50       7.176   9.052  13.671  1.00  0.63           C  
ATOM    684  H   VAL A  50       6.590   9.278  10.524  1.00  0.63           H  
ATOM    685  HA  VAL A  50       6.079  11.288  12.681  1.00  0.63           H  
ATOM    686  HB  VAL A  50       8.523   9.591  12.133  1.00  0.63           H  
ATOM    687 1HG1 VAL A  50       9.348  10.498  14.248  1.00  0.63           H  
ATOM    688 2HG1 VAL A  50       9.124  11.784  13.052  1.00  0.63           H  
ATOM    689 3HG1 VAL A  50       7.926  11.555  14.353  1.00  0.63           H  
ATOM    690 1HG2 VAL A  50       7.935   8.518  14.239  1.00  0.63           H  
ATOM    691 2HG2 VAL A  50       6.491   9.548  14.356  1.00  0.63           H  
ATOM    692 3HG2 VAL A  50       6.628   8.352  13.047  1.00  0.63           H  
ATOM    693  N   LEU A  51       7.265  13.182  11.661  1.00  0.62           N  
ATOM    694  CA  LEU A  51       7.893  14.371  11.118  1.00  0.62           C  
ATOM    695  C   LEU A  51       9.014  14.772  12.084  1.00  0.62           C  
ATOM    696  O   LEU A  51       8.791  14.949  13.289  1.00  0.62           O  
ATOM    697  CB  LEU A  51       6.848  15.482  10.987  1.00  0.62           C  
ATOM    698  CG  LEU A  51       5.598  15.137  10.137  1.00  0.62           C  
ATOM    699  CD1 LEU A  51       4.640  16.317  10.153  1.00  0.62           C  
ATOM    700  CD2 LEU A  51       6.013  14.774   8.713  1.00  0.62           C  
ATOM    701  H   LEU A  51       6.606  13.293  12.423  1.00  0.62           H  
ATOM    702  HA  LEU A  51       8.325  14.148  10.142  1.00  0.62           H  
ATOM    703 1HB  LEU A  51       6.489  15.699  11.983  1.00  0.62           H  
ATOM    704 2HB  LEU A  51       7.303  16.370  10.606  1.00  0.62           H  
ATOM    705  HG  LEU A  51       5.079  14.282  10.588  1.00  0.62           H  
ATOM    706 1HD1 LEU A  51       3.759  16.061   9.574  1.00  0.62           H  
ATOM    707 2HD1 LEU A  51       4.344  16.540  11.174  1.00  0.62           H  
ATOM    708 3HD1 LEU A  51       5.115  17.184   9.720  1.00  0.62           H  
ATOM    709 1HD2 LEU A  51       5.123  14.523   8.133  1.00  0.62           H  
ATOM    710 2HD2 LEU A  51       6.521  15.612   8.248  1.00  0.62           H  
ATOM    711 3HD2 LEU A  51       6.677  13.914   8.748  1.00  0.62           H  
ATOM    712  N   ASN A  52      10.240  14.832  11.592  1.00  0.61           N  
ATOM    713  CA  ASN A  52      11.373  15.108  12.462  1.00  0.61           C  
ATOM    714  C   ASN A  52      11.776  16.581  12.494  1.00  0.61           C  
ATOM    715  O   ASN A  52      12.375  17.125  11.559  1.00  0.61           O  
ATOM    716  CB  ASN A  52      12.533  14.210  12.110  1.00  0.61           C  
ATOM    717  CG  ASN A  52      13.707  14.310  13.056  1.00  0.61           C  
ATOM    718  OD1 ASN A  52      13.906  15.264  13.845  1.00  0.61           O  
ATOM    719  ND2 ASN A  52      14.518  13.286  12.993  1.00  0.61           N  
ATOM    720  H   ASN A  52      10.398  14.662  10.603  1.00  0.61           H  
ATOM    721  HA  ASN A  52      11.083  14.857  13.474  1.00  0.61           H  
ATOM    722 1HB  ASN A  52      12.186  13.173  12.097  1.00  0.61           H  
ATOM    723 2HB  ASN A  52      12.875  14.441  11.111  1.00  0.61           H  
ATOM    724 1HD2 ASN A  52      15.338  13.228  13.596  1.00  0.61           H  
ATOM    725 2HD2 ASN A  52      14.336  12.544  12.346  1.00  0.61           H  
ATOM    726  N   ASN A  53      11.389  17.218  13.596  1.00  0.62           N  
ATOM    727  CA  ASN A  53      11.604  18.631  13.897  1.00  0.62           C  
ATOM    728  C   ASN A  53      12.509  18.779  15.111  1.00  0.62           C  
ATOM    729  O   ASN A  53      12.347  19.712  15.910  1.00  0.62           O  
ATOM    730  CB  ASN A  53      10.296  19.335  14.174  1.00  0.62           C  
ATOM    731  CG  ASN A  53      10.424  20.797  14.114  1.00  0.62           C  
ATOM    732  OD1 ASN A  53      11.196  21.327  13.298  1.00  0.62           O  
ATOM    733  ND2 ASN A  53       9.682  21.468  14.967  1.00  0.62           N  
ATOM    734  H   ASN A  53      10.901  16.664  14.279  1.00  0.62           H  
ATOM    735  HA  ASN A  53      12.089  19.102  13.043  1.00  0.62           H  
ATOM    736 1HB  ASN A  53       9.561  19.004  13.460  1.00  0.62           H  
ATOM    737 2HB  ASN A  53       9.932  19.057  15.168  1.00  0.62           H  
ATOM    738 1HD2 ASN A  53       9.679  22.486  15.014  1.00  0.62           H  
ATOM    739 2HD2 ASN A  53       9.074  20.980  15.621  1.00  0.62           H  
ATOM    740  N   ALA A  54      13.402  17.812  15.307  1.00  0.63           N  
ATOM    741  CA  ALA A  54      14.265  17.851  16.477  1.00  0.63           C  
ATOM    742  C   ALA A  54      15.685  18.278  16.215  1.00  0.63           C  
ATOM    743  O   ALA A  54      16.319  17.879  15.242  1.00  0.63           O  
ATOM    744  CB  ALA A  54      14.330  16.495  17.103  1.00  0.63           C  
ATOM    745  H   ALA A  54      13.487  17.043  14.636  1.00  0.63           H  
ATOM    746  HA  ALA A  54      13.830  18.554  17.185  1.00  0.63           H  
ATOM    747 1HB  ALA A  54      14.926  16.549  17.992  1.00  0.63           H  
ATOM    748 2HB  ALA A  54      13.357  16.134  17.359  1.00  0.63           H  
ATOM    749 3HB  ALA A  54      14.789  15.819  16.397  1.00  0.63           H  
ATOM    750  N   LEU A  55      16.232  18.989  17.185  1.00  0.65           N  
ATOM    751  CA  LEU A  55      17.638  19.348  17.181  1.00  0.65           C  
ATOM    752  C   LEU A  55      18.440  18.381  18.064  1.00  0.65           C  
ATOM    753  O   LEU A  55      19.659  18.515  18.203  1.00  0.65           O  
ATOM    754  CB  LEU A  55      17.776  20.779  17.678  1.00  0.65           C  
ATOM    755  CG  LEU A  55      17.061  21.823  16.841  1.00  0.65           C  
ATOM    756  CD1 LEU A  55      17.192  23.152  17.511  1.00  0.65           C  
ATOM    757  CD2 LEU A  55      17.664  21.857  15.468  1.00  0.65           C  
ATOM    758  H   LEU A  55      15.653  19.309  17.950  1.00  0.65           H  
ATOM    759  HA  LEU A  55      18.014  19.285  16.160  1.00  0.65           H  
ATOM    760 1HB  LEU A  55      17.382  20.832  18.692  1.00  0.65           H  
ATOM    761 2HB  LEU A  55      18.835  21.038  17.708  1.00  0.65           H  
ATOM    762  HG  LEU A  55      16.007  21.575  16.762  1.00  0.65           H  
ATOM    763 1HD1 LEU A  55      16.693  23.907  16.931  1.00  0.65           H  
ATOM    764 2HD1 LEU A  55      16.746  23.106  18.503  1.00  0.65           H  
ATOM    765 3HD1 LEU A  55      18.247  23.409  17.601  1.00  0.65           H  
ATOM    766 1HD2 LEU A  55      17.153  22.606  14.872  1.00  0.65           H  
ATOM    767 2HD2 LEU A  55      18.713  22.104  15.546  1.00  0.65           H  
ATOM    768 3HD2 LEU A  55      17.562  20.884  15.003  1.00  0.65           H  
ATOM    769  N   GLN A  56      17.723  17.424  18.669  1.00  0.67           N  
ATOM    770  CA  GLN A  56      18.252  16.403  19.583  1.00  0.67           C  
ATOM    771  C   GLN A  56      17.616  15.037  19.318  1.00  0.67           C  
ATOM    772  O   GLN A  56      16.494  14.951  18.833  1.00  0.67           O  
ATOM    773  CB  GLN A  56      18.015  16.785  21.052  1.00  0.67           C  
ATOM    774  CG  GLN A  56      18.762  18.028  21.527  1.00  0.67           C  
ATOM    775  CD  GLN A  56      20.263  17.764  21.712  1.00  0.67           C  
ATOM    776  OE1 GLN A  56      20.714  17.420  22.812  1.00  0.67           O  
ATOM    777  NE2 GLN A  56      21.029  17.900  20.635  1.00  0.67           N  
ATOM    778  H   GLN A  56      16.737  17.406  18.475  1.00  0.67           H  
ATOM    779  HA  GLN A  56      19.325  16.313  19.419  1.00  0.67           H  
ATOM    780 1HB  GLN A  56      16.951  16.954  21.210  1.00  0.67           H  
ATOM    781 2HB  GLN A  56      18.305  15.948  21.691  1.00  0.67           H  
ATOM    782 1HG  GLN A  56      18.640  18.839  20.820  1.00  0.67           H  
ATOM    783 2HG  GLN A  56      18.357  18.322  22.496  1.00  0.67           H  
ATOM    784 1HE2 GLN A  56      22.013  17.735  20.690  1.00  0.67           H  
ATOM    785 2HE2 GLN A  56      20.606  18.156  19.739  1.00  0.67           H  
ATOM    786  N   ALA A  57      18.348  13.972  19.625  1.00  0.69           N  
ATOM    787  CA  ALA A  57      17.831  12.606  19.486  1.00  0.69           C  
ATOM    788  C   ALA A  57      16.886  12.255  20.646  1.00  0.69           C  
ATOM    789  O   ALA A  57      16.945  12.872  21.714  1.00  0.69           O  
ATOM    790  CB  ALA A  57      18.976  11.616  19.408  1.00  0.69           C  
ATOM    791  H   ALA A  57      19.276  14.106  20.000  1.00  0.69           H  
ATOM    792  HA  ALA A  57      17.257  12.552  18.559  1.00  0.69           H  
ATOM    793 1HB  ALA A  57      18.571  10.611  19.273  1.00  0.69           H  
ATOM    794 2HB  ALA A  57      19.614  11.867  18.564  1.00  0.69           H  
ATOM    795 3HB  ALA A  57      19.555  11.655  20.327  1.00  0.69           H  
ATOM    796  N   GLY A  58      16.029  11.254  20.430  1.00  0.70           N  
ATOM    797  CA  GLY A  58      15.059  10.790  21.437  1.00  0.70           C  
ATOM    798  C   GLY A  58      14.076   9.812  20.797  1.00  0.70           C  
ATOM    799  O   GLY A  58      14.428   9.177  19.810  1.00  0.70           O  
ATOM    800  H   GLY A  58      16.055  10.807  19.511  1.00  0.70           H  
ATOM    801 1HA  GLY A  58      15.587  10.309  22.261  1.00  0.70           H  
ATOM    802 2HA  GLY A  58      14.519  11.644  21.843  1.00  0.70           H  
ATOM    803  N   ALA A  59      12.852   9.686  21.335  1.00  0.72           N  
ATOM    804  CA  ALA A  59      11.886   8.747  20.741  1.00  0.72           C  
ATOM    805  C   ALA A  59      10.562   9.429  20.365  1.00  0.72           C  
ATOM    806  O   ALA A  59      10.138  10.384  21.014  1.00  0.72           O  
ATOM    807  CB  ALA A  59      11.615   7.599  21.698  1.00  0.72           C  
ATOM    808  H   ALA A  59      12.597  10.231  22.147  1.00  0.72           H  
ATOM    809  HA  ALA A  59      12.318   8.361  19.825  1.00  0.72           H  
ATOM    810 1HB  ALA A  59      10.927   6.896  21.230  1.00  0.72           H  
ATOM    811 2HB  ALA A  59      12.551   7.090  21.927  1.00  0.72           H  
ATOM    812 3HB  ALA A  59      11.176   7.984  22.616  1.00  0.72           H  
ATOM    813  N   SER A  60       9.921   8.910  19.306  1.00  0.72           N  
ATOM    814  CA  SER A  60       8.628   9.395  18.781  1.00  0.72           C  
ATOM    815  C   SER A  60       7.401   8.615  19.200  1.00  0.72           C  
ATOM    816  O   SER A  60       6.285   9.020  18.908  1.00  0.72           O  
ATOM    817  CB  SER A  60       8.606   9.294  17.285  1.00  0.72           C  
ATOM    818  OG  SER A  60       8.722   7.934  16.909  1.00  0.72           O  
ATOM    819  H   SER A  60      10.375   8.123  18.838  1.00  0.72           H  
ATOM    820  HA  SER A  60       8.501  10.432  19.095  1.00  0.72           H  
ATOM    821 1HB  SER A  60       7.658   9.691  16.918  1.00  0.72           H  
ATOM    822 2HB  SER A  60       9.380   9.886  16.851  1.00  0.72           H  
ATOM    823  HG  SER A  60       9.655   7.702  17.111  1.00  0.72           H  
ATOM    824  N   GLN A  61       7.608   7.439  19.751  1.00  0.72           N  
ATOM    825  CA  GLN A  61       6.541   6.482  20.067  1.00  0.72           C  
ATOM    826  C   GLN A  61       5.796   5.909  18.834  1.00  0.72           C  
ATOM    827  O   GLN A  61       4.853   5.135  19.007  1.00  0.72           O  
ATOM    828  CB  GLN A  61       5.494   7.108  21.015  1.00  0.72           C  
ATOM    829  CG  GLN A  61       6.048   7.616  22.359  1.00  0.72           C  
ATOM    830  CD  GLN A  61       6.598   6.496  23.233  1.00  0.72           C  
ATOM    831  OE1 GLN A  61       5.870   5.576  23.619  1.00  0.72           O  
ATOM    832  NE2 GLN A  61       7.882   6.574  23.561  1.00  0.72           N  
ATOM    833  H   GLN A  61       8.561   7.194  19.974  1.00  0.72           H  
ATOM    834  HA  GLN A  61       7.000   5.641  20.586  1.00  0.72           H  
ATOM    835 1HB  GLN A  61       4.961   7.919  20.531  1.00  0.72           H  
ATOM    836 2HB  GLN A  61       4.748   6.351  21.251  1.00  0.72           H  
ATOM    837 1HG  GLN A  61       6.851   8.328  22.169  1.00  0.72           H  
ATOM    838 2HG  GLN A  61       5.240   8.105  22.903  1.00  0.72           H  
ATOM    839 1HE2 GLN A  61       8.295   5.867  24.138  1.00  0.72           H  
ATOM    840 2HE2 GLN A  61       8.435   7.340  23.239  1.00  0.72           H  
ATOM    841  N   LEU A  62       6.237   6.224  17.599  1.00  0.71           N  
ATOM    842  CA  LEU A  62       5.671   5.564  16.417  1.00  0.71           C  
ATOM    843  C   LEU A  62       6.785   4.790  15.714  1.00  0.71           C  
ATOM    844  O   LEU A  62       6.634   3.616  15.388  1.00  0.71           O  
ATOM    845  CB  LEU A  62       5.023   6.539  15.412  1.00  0.71           C  
ATOM    846  CG  LEU A  62       3.794   7.390  15.862  1.00  0.71           C  
ATOM    847  CD1 LEU A  62       3.346   8.286  14.667  1.00  0.71           C  
ATOM    848  CD2 LEU A  62       2.655   6.489  16.313  1.00  0.71           C  
ATOM    849  H   LEU A  62       6.996   6.891  17.483  1.00  0.71           H  
ATOM    850  HA  LEU A  62       4.913   4.851  16.733  1.00  0.71           H  
ATOM    851 1HB  LEU A  62       5.778   7.226  15.106  1.00  0.71           H  
ATOM    852 2HB  LEU A  62       4.712   5.964  14.535  1.00  0.71           H  
ATOM    853  HG  LEU A  62       4.092   8.046  16.689  1.00  0.71           H  
ATOM    854 1HD1 LEU A  62       2.499   8.905  14.965  1.00  0.71           H  
ATOM    855 2HD1 LEU A  62       4.160   8.923  14.355  1.00  0.71           H  
ATOM    856 3HD1 LEU A  62       3.051   7.653  13.830  1.00  0.71           H  
ATOM    857 1HD2 LEU A  62       1.808   7.102  16.623  1.00  0.71           H  
ATOM    858 2HD2 LEU A  62       2.353   5.840  15.486  1.00  0.71           H  
ATOM    859 3HD2 LEU A  62       2.987   5.876  17.153  1.00  0.71           H  
ATOM    860  N   ALA A  63       7.932   5.454  15.520  1.00  0.70           N  
ATOM    861  CA  ALA A  63       9.096   4.864  14.839  1.00  0.70           C  
ATOM    862  C   ALA A  63      10.187   4.541  15.860  1.00  0.70           C  
ATOM    863  O   ALA A  63      11.348   4.302  15.523  1.00  0.70           O  
ATOM    864  CB  ALA A  63       9.645   5.805  13.782  1.00  0.70           C  
ATOM    865  H   ALA A  63       8.012   6.412  15.847  1.00  0.70           H  
ATOM    866  HA  ALA A  63       8.784   3.934  14.358  1.00  0.70           H  
ATOM    867 1HB  ALA A  63      10.491   5.325  13.290  1.00  0.70           H  
ATOM    868 2HB  ALA A  63       8.881   6.026  13.043  1.00  0.70           H  
ATOM    869 3HB  ALA A  63       9.961   6.719  14.241  1.00  0.70           H  
ATOM    870  N   GLY A  64       9.811   4.553  17.130  1.00  0.68           N  
ATOM    871  CA  GLY A  64      10.758   4.343  18.218  1.00  0.68           C  
ATOM    872  C   GLY A  64      11.799   5.467  18.311  1.00  0.68           C  
ATOM    873  O   GLY A  64      11.441   6.649  18.378  1.00  0.68           O  
ATOM    874  H   GLY A  64       8.837   4.715  17.340  1.00  0.68           H  
ATOM    875 1HA  GLY A  64      10.216   4.268  19.160  1.00  0.68           H  
ATOM    876 2HA  GLY A  64      11.265   3.389  18.070  1.00  0.68           H  
ATOM    877  N   GLN A  65      13.086   5.100  18.351  1.00  0.67           N  
ATOM    878  CA  GLN A  65      14.176   6.080  18.480  1.00  0.67           C  
ATOM    879  C   GLN A  65      14.559   6.787  17.176  1.00  0.67           C  
ATOM    880  O   GLN A  65      14.774   6.151  16.146  1.00  0.67           O  
ATOM    881  CB  GLN A  65      15.425   5.405  19.060  1.00  0.67           C  
ATOM    882  CG  GLN A  65      16.572   6.362  19.351  1.00  0.67           C  
ATOM    883  CD  GLN A  65      17.742   5.681  20.033  1.00  0.67           C  
ATOM    884  OE1 GLN A  65      17.789   4.452  20.137  1.00  0.67           O  
ATOM    885  NE2 GLN A  65      18.700   6.472  20.506  1.00  0.67           N  
ATOM    886  H   GLN A  65      13.314   4.119  18.284  1.00  0.67           H  
ATOM    887  HA  GLN A  65      13.858   6.839  19.183  1.00  0.67           H  
ATOM    888 1HB  GLN A  65      15.168   4.897  19.989  1.00  0.67           H  
ATOM    889 2HB  GLN A  65      15.787   4.652  18.362  1.00  0.67           H  
ATOM    890 1HG  GLN A  65      16.928   6.788  18.412  1.00  0.67           H  
ATOM    891 2HG  GLN A  65      16.208   7.161  20.001  1.00  0.67           H  
ATOM    892 1HE2 GLN A  65      19.496   6.075  20.968  1.00  0.67           H  
ATOM    893 2HE2 GLN A  65      18.625   7.463  20.402  1.00  0.67           H  
ATOM    894  N   LEU A  66      14.665   8.111  17.237  1.00  0.66           N  
ATOM    895  CA  LEU A  66      15.075   8.939  16.102  1.00  0.66           C  
ATOM    896  C   LEU A  66      16.304   9.800  16.399  1.00  0.66           C  
ATOM    897  O   LEU A  66      16.537  10.240  17.531  1.00  0.66           O  
ATOM    898  CB  LEU A  66      13.955   9.870  15.638  1.00  0.66           C  
ATOM    899  CG  LEU A  66      12.819   9.295  14.854  1.00  0.66           C  
ATOM    900  CD1 LEU A  66      11.798   8.792  15.779  1.00  0.66           C  
ATOM    901  CD2 LEU A  66      12.241  10.385  13.979  1.00  0.66           C  
ATOM    902  H   LEU A  66      14.465   8.557  18.125  1.00  0.66           H  
ATOM    903  HA  LEU A  66      15.325   8.277  15.273  1.00  0.66           H  
ATOM    904 1HB  LEU A  66      13.507  10.261  16.514  1.00  0.66           H  
ATOM    905 2HB  LEU A  66      14.389  10.699  15.071  1.00  0.66           H  
ATOM    906  HG  LEU A  66      13.168   8.468  14.243  1.00  0.66           H  
ATOM    907 1HD1 LEU A  66      10.967   8.399  15.221  1.00  0.66           H  
ATOM    908 2HD1 LEU A  66      12.209   8.021  16.402  1.00  0.66           H  
ATOM    909 3HD1 LEU A  66      11.479   9.615  16.393  1.00  0.66           H  
ATOM    910 1HD2 LEU A  66      11.415   9.981  13.404  1.00  0.66           H  
ATOM    911 2HD2 LEU A  66      11.889  11.203  14.593  1.00  0.66           H  
ATOM    912 3HD2 LEU A  66      13.009  10.750  13.305  1.00  0.66           H  
ATOM    913  N   ALA A  67      17.099  10.033  15.359  1.00  0.65           N  
ATOM    914  CA  ALA A  67      18.249  10.932  15.412  1.00  0.65           C  
ATOM    915  C   ALA A  67      17.801  12.378  15.228  1.00  0.65           C  
ATOM    916  O   ALA A  67      16.720  12.625  14.695  1.00  0.65           O  
ATOM    917  CB  ALA A  67      19.261  10.573  14.342  1.00  0.65           C  
ATOM    918  H   ALA A  67      16.872   9.599  14.474  1.00  0.65           H  
ATOM    919  HA  ALA A  67      18.712  10.838  16.392  1.00  0.65           H  
ATOM    920 1HB  ALA A  67      20.114  11.249  14.411  1.00  0.65           H  
ATOM    921 2HB  ALA A  67      19.597   9.549  14.484  1.00  0.65           H  
ATOM    922 3HB  ALA A  67      18.800  10.675  13.361  1.00  0.65           H  
ATOM    923  N   ALA A  68      18.636  13.322  15.655  1.00  0.65           N  
ATOM    924  CA  ALA A  68      18.379  14.747  15.430  1.00  0.65           C  
ATOM    925  C   ALA A  68      18.373  15.054  13.934  1.00  0.65           C  
ATOM    926  O   ALA A  68      19.085  14.400  13.170  1.00  0.65           O  
ATOM    927  CB  ALA A  68      19.431  15.593  16.106  1.00  0.65           C  
ATOM    928  H   ALA A  68      19.491  13.050  16.116  1.00  0.65           H  
ATOM    929  HA  ALA A  68      17.397  14.990  15.840  1.00  0.65           H  
ATOM    930 1HB  ALA A  68      19.207  16.643  15.930  1.00  0.65           H  
ATOM    931 2HB  ALA A  68      19.438  15.396  17.158  1.00  0.65           H  
ATOM    932 3HB  ALA A  68      20.406  15.355  15.690  1.00  0.65           H  
ATOM    933  N   ASN A  69      17.583  16.049  13.523  1.00  0.65           N  
ATOM    934  CA  ASN A  69      17.482  16.490  12.130  1.00  0.65           C  
ATOM    935  C   ASN A  69      18.446  17.636  11.748  1.00  0.65           C  
ATOM    936  O   ASN A  69      18.163  18.801  12.048  1.00  0.65           O  
ATOM    937  CB  ASN A  69      16.080  16.946  11.838  1.00  0.65           C  
ATOM    938  CG  ASN A  69      15.885  17.395  10.426  1.00  0.65           C  
ATOM    939  OD1 ASN A  69      16.781  17.293   9.573  1.00  0.65           O  
ATOM    940  ND2 ASN A  69      14.731  17.938  10.172  1.00  0.65           N  
ATOM    941  H   ASN A  69      17.024  16.549  14.211  1.00  0.65           H  
ATOM    942  HA  ASN A  69      17.665  15.617  11.520  1.00  0.65           H  
ATOM    943 1HB  ASN A  69      15.411  16.135  12.005  1.00  0.65           H  
ATOM    944 2HB  ASN A  69      15.800  17.738  12.519  1.00  0.65           H  
ATOM    945 1HD2 ASN A  69      14.522  18.341   9.260  1.00  0.65           H  
ATOM    946 2HD2 ASN A  69      14.031  17.997  10.903  1.00  0.65           H  
ATOM    947  N   PRO A  70      19.535  17.377  10.996  1.00  0.65           N  
ATOM    948  CA  PRO A  70      20.558  18.343  10.639  1.00  0.65           C  
ATOM    949  C   PRO A  70      20.038  19.399   9.665  1.00  0.65           C  
ATOM    950  O   PRO A  70      20.629  20.472   9.520  1.00  0.65           O  
ATOM    951  CB  PRO A  70      21.636  17.471   9.989  1.00  0.65           C  
ATOM    952  CG  PRO A  70      20.890  16.287   9.437  1.00  0.65           C  
ATOM    953  CD  PRO A  70      19.760  16.035  10.405  1.00  0.65           C  
ATOM    954  HA  PRO A  70      20.938  18.816  11.557  1.00  0.65           H  
ATOM    955 1HB  PRO A  70      22.155  18.044   9.206  1.00  0.65           H  
ATOM    956 2HB  PRO A  70      22.393  17.190  10.735  1.00  0.65           H  
ATOM    957 1HG  PRO A  70      20.528  16.515   8.424  1.00  0.65           H  
ATOM    958 2HG  PRO A  70      21.564  15.423   9.346  1.00  0.65           H  
ATOM    959 1HD  PRO A  70      18.899  15.700   9.810  1.00  0.65           H  
ATOM    960 2HD  PRO A  70      20.064  15.310  11.166  1.00  0.65           H  
ATOM    961  N   GLN A  71      18.879  19.151   9.043  1.00  0.65           N  
ATOM    962  CA  GLN A  71      18.368  20.076   8.045  1.00  0.65           C  
ATOM    963  C   GLN A  71      17.746  21.286   8.701  1.00  0.65           C  
ATOM    964  O   GLN A  71      17.465  22.274   8.034  1.00  0.65           O  
ATOM    965  CB  GLN A  71      17.304  19.423   7.160  1.00  0.65           C  
ATOM    966  CG  GLN A  71      17.764  18.221   6.333  1.00  0.65           C  
ATOM    967  CD  GLN A  71      18.863  18.559   5.338  1.00  0.65           C  
ATOM    968  OE1 GLN A  71      18.800  19.585   4.653  1.00  0.65           O  
ATOM    969  NE2 GLN A  71      19.862  17.684   5.232  1.00  0.65           N  
ATOM    970  H   GLN A  71      18.342  18.308   9.224  1.00  0.65           H  
ATOM    971  HA  GLN A  71      19.197  20.408   7.422  1.00  0.65           H  
ATOM    972 1HB  GLN A  71      16.477  19.097   7.783  1.00  0.65           H  
ATOM    973 2HB  GLN A  71      16.898  20.166   6.476  1.00  0.65           H  
ATOM    974 1HG  GLN A  71      18.140  17.458   7.018  1.00  0.65           H  
ATOM    975 2HG  GLN A  71      16.904  17.832   5.782  1.00  0.65           H  
ATOM    976 1HE2 GLN A  71      20.607  17.851   4.581  1.00  0.65           H  
ATOM    977 2HE2 GLN A  71      19.862  16.850   5.785  1.00  0.65           H  
ATOM    978  N   LEU A  72      17.580  21.245  10.017  1.00  0.65           N  
ATOM    979  CA  LEU A  72      17.022  22.380  10.723  1.00  0.65           C  
ATOM    980  C   LEU A  72      18.088  23.454  10.903  1.00  0.65           C  
ATOM    981  O   LEU A  72      17.776  24.595  11.235  1.00  0.65           O  
ATOM    982  CB  LEU A  72      16.504  21.917  12.070  1.00  0.65           C  
ATOM    983  CG  LEU A  72      15.357  20.941  11.981  1.00  0.65           C  
ATOM    984  CD1 LEU A  72      15.057  20.396  13.342  1.00  0.65           C  
ATOM    985  CD2 LEU A  72      14.112  21.623  11.359  1.00  0.65           C  
ATOM    986  H   LEU A  72      17.828  20.405  10.545  1.00  0.65           H  
ATOM    987  HA  LEU A  72      16.199  22.788  10.141  1.00  0.65           H  
ATOM    988 1HB  LEU A  72      17.315  21.417  12.591  1.00  0.65           H  
ATOM    989 2HB  LEU A  72      16.188  22.766  12.644  1.00  0.65           H  
ATOM    990  HG  LEU A  72      15.659  20.124  11.361  1.00  0.65           H  
ATOM    991 1HD1 LEU A  72      14.276  19.684  13.242  1.00  0.65           H  
ATOM    992 2HD1 LEU A  72      15.939  19.906  13.722  1.00  0.65           H  
ATOM    993 3HD1 LEU A  72      14.762  21.162  14.018  1.00  0.65           H  
ATOM    994 1HD2 LEU A  72      13.294  20.897  11.287  1.00  0.65           H  
ATOM    995 2HD2 LEU A  72      13.796  22.462  11.979  1.00  0.65           H  
ATOM    996 3HD2 LEU A  72      14.356  21.987  10.357  1.00  0.65           H  
ATOM    997  N   ARG A  73      19.361  23.075  10.724  1.00  0.64           N  
ATOM    998  CA  ARG A  73      20.498  23.977  10.847  1.00  0.64           C  
ATOM    999  C   ARG A  73      20.537  24.700  12.191  1.00  0.64           C  
ATOM   1000  O   ARG A  73      20.956  25.853  12.272  1.00  0.64           O  
ATOM   1001  CB  ARG A  73      20.442  24.989   9.716  1.00  0.64           C  
ATOM   1002  CG  ARG A  73      20.444  24.343   8.335  1.00  0.64           C  
ATOM   1003  CD  ARG A  73      20.388  25.327   7.241  1.00  0.64           C  
ATOM   1004  NE  ARG A  73      20.330  24.668   5.948  1.00  0.64           N  
ATOM   1005  CZ  ARG A  73      20.144  25.297   4.775  1.00  0.64           C  
ATOM   1006  NH1 ARG A  73      19.997  26.603   4.745  1.00  0.64           N  
ATOM   1007  NH2 ARG A  73      20.106  24.601   3.653  1.00  0.64           N  
ATOM   1008  H   ARG A  73      19.569  22.121  10.428  1.00  0.64           H  
ATOM   1009  HA  ARG A  73      21.410  23.386  10.741  1.00  0.64           H  
ATOM   1010 1HB  ARG A  73      19.553  25.613   9.801  1.00  0.64           H  
ATOM   1011 2HB  ARG A  73      21.308  25.646   9.775  1.00  0.64           H  
ATOM   1012 1HG  ARG A  73      21.343  23.740   8.217  1.00  0.64           H  
ATOM   1013 2HG  ARG A  73      19.574  23.701   8.241  1.00  0.64           H  
ATOM   1014 1HD  ARG A  73      19.496  25.943   7.351  1.00  0.64           H  
ATOM   1015 2HD  ARG A  73      21.274  25.957   7.266  1.00  0.64           H  
ATOM   1016  HE  ARG A  73      20.437  23.659   5.932  1.00  0.64           H  
ATOM   1017 1HH1 ARG A  73      20.026  27.134   5.604  1.00  0.64           H  
ATOM   1018 2HH1 ARG A  73      19.857  27.075   3.863  1.00  0.64           H  
ATOM   1019 1HH2 ARG A  73      20.219  23.594   3.679  1.00  0.64           H  
ATOM   1020 2HH2 ARG A  73      19.967  25.071   2.771  1.00  0.64           H  
ATOM   1021  N   GLY A  74      20.129  24.007  13.252  1.00  0.64           N  
ATOM   1022  CA  GLY A  74      20.120  24.573  14.595  1.00  0.64           C  
ATOM   1023  C   GLY A  74      18.788  25.221  15.000  1.00  0.64           C  
ATOM   1024  O   GLY A  74      18.610  25.545  16.175  1.00  0.64           O  
ATOM   1025  H   GLY A  74      19.805  23.062  13.114  1.00  0.64           H  
ATOM   1026 1HA  GLY A  74      20.373  23.793  15.312  1.00  0.64           H  
ATOM   1027 2HA  GLY A  74      20.908  25.320  14.665  1.00  0.64           H  
ATOM   1028  N   ASP A  75      17.854  25.408  14.056  1.00  0.63           N  
ATOM   1029  CA  ASP A  75      16.568  26.025  14.387  1.00  0.63           C  
ATOM   1030  C   ASP A  75      15.356  25.121  14.164  1.00  0.63           C  
ATOM   1031  O   ASP A  75      14.970  24.855  13.028  1.00  0.63           O  
ATOM   1032  CB  ASP A  75      16.347  27.284  13.552  1.00  0.63           C  
ATOM   1033  CG  ASP A  75      17.306  28.442  13.879  1.00  0.63           C  
ATOM   1034  OD1 ASP A  75      17.239  28.952  14.972  1.00  0.63           O  
ATOM   1035  OD2 ASP A  75      18.065  28.827  13.022  1.00  0.63           O  
ATOM   1036  H   ASP A  75      18.028  25.131  13.091  1.00  0.63           H  
ATOM   1037  HA  ASP A  75      16.584  26.304  15.440  1.00  0.63           H  
ATOM   1038 1HB  ASP A  75      16.464  27.029  12.494  1.00  0.63           H  
ATOM   1039 2HB  ASP A  75      15.320  27.626  13.691  1.00  0.63           H  
ATOM   1040  N   ALA A  76      14.726  24.667  15.237  1.00  0.62           N  
ATOM   1041  CA  ALA A  76      13.548  23.825  15.065  1.00  0.62           C  
ATOM   1042  C   ALA A  76      12.447  24.675  14.457  1.00  0.62           C  
ATOM   1043  O   ALA A  76      12.382  25.876  14.724  1.00  0.62           O  
ATOM   1044  CB  ALA A  76      13.113  23.205  16.370  1.00  0.62           C  
ATOM   1045  H   ALA A  76      15.059  24.901  16.163  1.00  0.62           H  
ATOM   1046  HA  ALA A  76      13.783  23.041  14.360  1.00  0.62           H  
ATOM   1047 1HB  ALA A  76      12.237  22.583  16.186  1.00  0.62           H  
ATOM   1048 2HB  ALA A  76      13.906  22.591  16.775  1.00  0.62           H  
ATOM   1049 3HB  ALA A  76      12.862  23.985  17.079  1.00  0.62           H  
ATOM   1050  N   ALA A  77      11.594  24.075  13.636  1.00  0.61           N  
ATOM   1051  CA  ALA A  77      10.483  24.786  13.017  1.00  0.61           C  
ATOM   1052  C   ALA A  77       9.399  25.150  14.029  1.00  0.61           C  
ATOM   1053  O   ALA A  77       9.128  24.383  14.957  1.00  0.61           O  
ATOM   1054  CB  ALA A  77       9.883  23.933  11.909  1.00  0.61           C  
ATOM   1055  H   ALA A  77      11.683  23.084  13.445  1.00  0.61           H  
ATOM   1056  HA  ALA A  77      10.872  25.709  12.585  1.00  0.61           H  
ATOM   1057 1HB  ALA A  77       9.093  24.492  11.431  1.00  0.61           H  
ATOM   1058 2HB  ALA A  77      10.654  23.700  11.181  1.00  0.61           H  
ATOM   1059 3HB  ALA A  77       9.480  23.015  12.312  1.00  0.61           H  
ATOM   1060  N   SER A  78       8.726  26.283  13.793  1.00  0.61           N  
ATOM   1061  CA  SER A  78       7.547  26.682  14.563  1.00  0.61           C  
ATOM   1062  C   SER A  78       6.325  25.997  13.965  1.00  0.61           C  
ATOM   1063  O   SER A  78       5.335  25.716  14.653  1.00  0.61           O  
ATOM   1064  CB  SER A  78       7.348  28.184  14.504  1.00  0.61           C  
ATOM   1065  OG  SER A  78       8.399  28.872  15.129  1.00  0.61           O  
ATOM   1066  H   SER A  78       9.013  26.867  13.016  1.00  0.61           H  
ATOM   1067  HA  SER A  78       7.667  26.360  15.598  1.00  0.61           H  
ATOM   1068 1HB  SER A  78       7.282  28.494  13.456  1.00  0.61           H  
ATOM   1069 2HB  SER A  78       6.404  28.447  14.978  1.00  0.61           H  
ATOM   1070  HG  SER A  78       8.235  29.807  14.964  1.00  0.61           H  
ATOM   1071  N   ALA A  79       6.429  25.729  12.666  1.00  0.62           N  
ATOM   1072  CA  ALA A  79       5.368  25.105  11.892  1.00  0.62           C  
ATOM   1073  C   ALA A  79       5.941  24.259  10.770  1.00  0.62           C  
ATOM   1074  O   ALA A  79       7.001  24.568  10.218  1.00  0.62           O  
ATOM   1075  CB  ALA A  79       4.452  26.169  11.314  1.00  0.62           C  
ATOM   1076  H   ALA A  79       7.281  26.028  12.192  1.00  0.62           H  
ATOM   1077  HA  ALA A  79       4.794  24.454  12.542  1.00  0.62           H  
ATOM   1078 1HB  ALA A  79       3.653  25.686  10.745  1.00  0.62           H  
ATOM   1079 2HB  ALA A  79       4.023  26.755  12.126  1.00  0.62           H  
ATOM   1080 3HB  ALA A  79       5.025  26.820  10.667  1.00  0.62           H  
ATOM   1081  N   ILE A  80       5.199  23.229  10.404  1.00  0.62           N  
ATOM   1082  CA  ILE A  80       5.530  22.374   9.281  1.00  0.62           C  
ATOM   1083  C   ILE A  80       4.407  22.351   8.252  1.00  0.62           C  
ATOM   1084  O   ILE A  80       3.261  22.057   8.593  1.00  0.62           O  
ATOM   1085  CB  ILE A  80       5.774  20.925   9.755  1.00  0.62           C  
ATOM   1086  CG1 ILE A  80       6.928  20.868  10.758  1.00  0.62           C  
ATOM   1087  CG2 ILE A  80       6.055  20.034   8.546  1.00  0.62           C  
ATOM   1088  CD1 ILE A  80       7.086  19.513  11.403  1.00  0.62           C  
ATOM   1089  H   ILE A  80       4.363  23.028  10.940  1.00  0.62           H  
ATOM   1090  HA  ILE A  80       6.429  22.753   8.795  1.00  0.62           H  
ATOM   1091  HB  ILE A  80       4.881  20.559  10.271  1.00  0.62           H  
ATOM   1092 1HG1 ILE A  80       7.848  21.134  10.250  1.00  0.62           H  
ATOM   1093 2HG1 ILE A  80       6.751  21.592  11.552  1.00  0.62           H  
ATOM   1094 1HG2 ILE A  80       6.214  19.016   8.870  1.00  0.62           H  
ATOM   1095 2HG2 ILE A  80       5.205  20.064   7.862  1.00  0.62           H  
ATOM   1096 3HG2 ILE A  80       6.944  20.395   8.030  1.00  0.62           H  
ATOM   1097 1HD1 ILE A  80       7.905  19.544  12.097  1.00  0.62           H  
ATOM   1098 2HD1 ILE A  80       6.170  19.252  11.932  1.00  0.62           H  
ATOM   1099 3HD1 ILE A  80       7.283  18.772  10.640  1.00  0.62           H  
ATOM   1100  N   LEU A  81       4.745  22.664   7.013  1.00  0.63           N  
ATOM   1101  CA  LEU A  81       3.826  22.630   5.889  1.00  0.63           C  
ATOM   1102  C   LEU A  81       4.199  21.516   4.921  1.00  0.63           C  
ATOM   1103  O   LEU A  81       5.306  21.495   4.382  1.00  0.63           O  
ATOM   1104  CB  LEU A  81       3.844  24.002   5.195  1.00  0.63           C  
ATOM   1105  CG  LEU A  81       3.126  24.197   3.906  1.00  0.63           C  
ATOM   1106  CD1 LEU A  81       1.631  24.027   4.085  1.00  0.63           C  
ATOM   1107  CD2 LEU A  81       3.504  25.602   3.419  1.00  0.63           C  
ATOM   1108  H   LEU A  81       5.703  22.953   6.823  1.00  0.63           H  
ATOM   1109  HA  LEU A  81       2.824  22.439   6.264  1.00  0.63           H  
ATOM   1110 1HB  LEU A  81       3.364  24.695   5.871  1.00  0.63           H  
ATOM   1111 2HB  LEU A  81       4.880  24.317   5.053  1.00  0.63           H  
ATOM   1112  HG  LEU A  81       3.463  23.453   3.186  1.00  0.63           H  
ATOM   1113 1HD1 LEU A  81       1.122  24.170   3.140  1.00  0.63           H  
ATOM   1114 2HD1 LEU A  81       1.426  23.017   4.449  1.00  0.63           H  
ATOM   1115 3HD1 LEU A  81       1.272  24.756   4.804  1.00  0.63           H  
ATOM   1116 1HD2 LEU A  81       3.072  25.803   2.491  1.00  0.63           H  
ATOM   1117 2HD2 LEU A  81       3.167  26.323   4.130  1.00  0.63           H  
ATOM   1118 3HD2 LEU A  81       4.581  25.674   3.321  1.00  0.63           H  
ATOM   1119  N   ASN A  82       3.272  20.598   4.710  1.00  0.64           N  
ATOM   1120  CA  ASN A  82       3.434  19.487   3.787  1.00  0.64           C  
ATOM   1121  C   ASN A  82       2.509  19.752   2.601  1.00  0.64           C  
ATOM   1122  O   ASN A  82       1.307  19.912   2.795  1.00  0.64           O  
ATOM   1123  CB  ASN A  82       3.179  18.136   4.474  1.00  0.64           C  
ATOM   1124  CG  ASN A  82       4.286  17.818   5.533  1.00  0.64           C  
ATOM   1125  OD1 ASN A  82       5.302  18.520   5.503  1.00  0.64           O  
ATOM   1126  ND2 ASN A  82       4.138  16.827   6.402  1.00  0.64           N  
ATOM   1127  H   ASN A  82       2.395  20.689   5.212  1.00  0.64           H  
ATOM   1128  HA  ASN A  82       4.453  19.483   3.413  1.00  0.64           H  
ATOM   1129 1HB  ASN A  82       2.210  18.158   4.975  1.00  0.64           H  
ATOM   1130 2HB  ASN A  82       3.147  17.340   3.731  1.00  0.64           H  
ATOM   1131 1HD2 ASN A  82       4.862  16.641   7.063  1.00  0.64           H  
ATOM   1132 2HD2 ASN A  82       3.296  16.237   6.455  1.00  0.64           H  
ATOM   1133  N   GLU A  83       3.069  19.873   1.397  1.00  0.65           N  
ATOM   1134  CA  GLU A  83       2.238  20.201   0.230  1.00  0.65           C  
ATOM   1135  C   GLU A  83       2.314  19.137  -0.841  1.00  0.65           C  
ATOM   1136  O   GLU A  83       3.396  18.781  -1.298  1.00  0.65           O  
ATOM   1137  CB  GLU A  83       2.634  21.551  -0.384  1.00  0.65           C  
ATOM   1138  CG  GLU A  83       1.753  21.957  -1.569  1.00  0.65           C  
ATOM   1139  CD  GLU A  83       2.086  23.291  -2.163  1.00  0.65           C  
ATOM   1140  OE1 GLU A  83       3.048  23.905  -1.750  1.00  0.65           O  
ATOM   1141  OE2 GLU A  83       1.348  23.717  -3.035  1.00  0.65           O  
ATOM   1142  H   GLU A  83       4.077  19.724   1.308  1.00  0.65           H  
ATOM   1143  HA  GLU A  83       1.198  20.264   0.551  1.00  0.65           H  
ATOM   1144 1HB  GLU A  83       2.558  22.331   0.378  1.00  0.65           H  
ATOM   1145 2HB  GLU A  83       3.669  21.512  -0.717  1.00  0.65           H  
ATOM   1146 1HG  GLU A  83       1.856  21.202  -2.352  1.00  0.65           H  
ATOM   1147 2HG  GLU A  83       0.710  21.959  -1.248  1.00  0.65           H  
ATOM   1148  N   VAL A  84       1.158  18.654  -1.260  1.00  0.67           N  
ATOM   1149  CA  VAL A  84       1.084  17.609  -2.260  1.00  0.67           C  
ATOM   1150  C   VAL A  84       0.924  18.186  -3.663  1.00  0.67           C  
ATOM   1151  O   VAL A  84       0.051  19.028  -3.894  1.00  0.67           O  
ATOM   1152  CB  VAL A  84      -0.071  16.691  -1.910  1.00  0.67           C  
ATOM   1153  CG1 VAL A  84      -0.185  15.615  -2.901  1.00  0.67           C  
ATOM   1154  CG2 VAL A  84       0.175  16.162  -0.554  1.00  0.67           C  
ATOM   1155  H   VAL A  84       0.298  18.994  -0.832  1.00  0.67           H  
ATOM   1156  HA  VAL A  84       1.994  17.029  -2.213  1.00  0.67           H  
ATOM   1157  HB  VAL A  84      -0.992  17.253  -1.926  1.00  0.67           H  
ATOM   1158 1HG1 VAL A  84      -0.988  14.951  -2.652  1.00  0.67           H  
ATOM   1159 2HG1 VAL A  84      -0.348  16.023  -3.894  1.00  0.67           H  
ATOM   1160 3HG1 VAL A  84       0.737  15.084  -2.856  1.00  0.67           H  
ATOM   1161 1HG2 VAL A  84      -0.632  15.510  -0.259  1.00  0.67           H  
ATOM   1162 2HG2 VAL A  84       1.110  15.620  -0.589  1.00  0.67           H  
ATOM   1163 3HG2 VAL A  84       0.246  16.990   0.160  1.00  0.67           H  
ATOM   1164  N   ILE A  85       1.777  17.753  -4.596  1.00  0.68           N  
ATOM   1165  CA  ILE A  85       1.764  18.308  -5.947  1.00  0.68           C  
ATOM   1166  C   ILE A  85       1.172  17.381  -7.035  1.00  0.68           C  
ATOM   1167  O   ILE A  85       1.100  17.776  -8.201  1.00  0.68           O  
ATOM   1168  CB  ILE A  85       3.179  18.742  -6.360  1.00  0.68           C  
ATOM   1169  CG1 ILE A  85       4.084  17.537  -6.502  1.00  0.68           C  
ATOM   1170  CG2 ILE A  85       3.769  19.661  -5.243  1.00  0.68           C  
ATOM   1171  CD1 ILE A  85       5.393  17.825  -7.153  1.00  0.68           C  
ATOM   1172  H   ILE A  85       2.482  17.058  -4.328  1.00  0.68           H  
ATOM   1173  HA  ILE A  85       1.149  19.210  -5.923  1.00  0.68           H  
ATOM   1174  HB  ILE A  85       3.153  19.269  -7.311  1.00  0.68           H  
ATOM   1175 1HG1 ILE A  85       4.287  17.154  -5.530  1.00  0.68           H  
ATOM   1176 2HG1 ILE A  85       3.567  16.779  -7.080  1.00  0.68           H  
ATOM   1177 1HG2 ILE A  85       4.774  19.975  -5.513  1.00  0.68           H  
ATOM   1178 2HG2 ILE A  85       3.132  20.538  -5.120  1.00  0.68           H  
ATOM   1179 3HG2 ILE A  85       3.806  19.107  -4.295  1.00  0.68           H  
ATOM   1180 1HD1 ILE A  85       5.977  16.904  -7.205  1.00  0.68           H  
ATOM   1181 2HD1 ILE A  85       5.216  18.202  -8.160  1.00  0.68           H  
ATOM   1182 3HD1 ILE A  85       5.927  18.571  -6.572  1.00  0.68           H  
ATOM   1183  N   SER A  86       0.726  16.177  -6.659  1.00  0.68           N  
ATOM   1184  CA  SER A  86       0.096  15.232  -7.591  1.00  0.68           C  
ATOM   1185  C   SER A  86      -1.341  15.611  -7.927  1.00  0.68           C  
ATOM   1186  O   SER A  86      -1.843  16.663  -7.533  1.00  0.68           O  
ATOM   1187  CB  SER A  86       0.096  13.846  -6.968  1.00  0.68           C  
ATOM   1188  OG  SER A  86      -0.593  12.884  -7.699  1.00  0.68           O  
ATOM   1189  H   SER A  86       0.874  15.859  -5.701  1.00  0.68           H  
ATOM   1190  HA  SER A  86       0.680  15.216  -8.513  1.00  0.68           H  
ATOM   1191 1HB  SER A  86       1.106  13.513  -6.866  1.00  0.68           H  
ATOM   1192 2HB  SER A  86      -0.335  13.898  -5.970  1.00  0.68           H  
ATOM   1193  HG  SER A  86      -0.484  12.057  -7.122  1.00  0.68           H  
ATOM   1194  N   ARG A  87      -1.993  14.735  -8.691  1.00  0.68           N  
ATOM   1195  CA  ARG A  87      -3.376  14.913  -9.121  1.00  0.68           C  
ATOM   1196  C   ARG A  87      -4.285  14.023  -8.287  1.00  0.68           C  
ATOM   1197  O   ARG A  87      -5.510  14.073  -8.395  1.00  0.68           O  
ATOM   1198  CB  ARG A  87      -3.546  14.566 -10.590  1.00  0.68           C  
ATOM   1199  CG  ARG A  87      -2.800  15.467 -11.561  1.00  0.68           C  
ATOM   1200  CD  ARG A  87      -3.029  15.055 -12.981  1.00  0.68           C  
ATOM   1201  NE  ARG A  87      -2.323  15.916 -13.923  1.00  0.68           N  
ATOM   1202  CZ  ARG A  87      -2.389  15.807 -15.268  1.00  0.68           C  
ATOM   1203  NH1 ARG A  87      -3.132  14.874 -15.825  1.00  0.68           N  
ATOM   1204  NH2 ARG A  87      -1.704  16.643 -16.030  1.00  0.68           N  
ATOM   1205  H   ARG A  87      -1.501  13.890  -8.937  1.00  0.68           H  
ATOM   1206  HA  ARG A  87      -3.660  15.952  -8.976  1.00  0.68           H  
ATOM   1207 1HB  ARG A  87      -3.217  13.542 -10.758  1.00  0.68           H  
ATOM   1208 2HB  ARG A  87      -4.606  14.613 -10.844  1.00  0.68           H  
ATOM   1209 1HG  ARG A  87      -3.155  16.492 -11.441  1.00  0.68           H  
ATOM   1210 2HG  ARG A  87      -1.730  15.426 -11.349  1.00  0.68           H  
ATOM   1211 1HD  ARG A  87      -2.674  14.034 -13.121  1.00  0.68           H  
ATOM   1212 2HD  ARG A  87      -4.094  15.101 -13.208  1.00  0.68           H  
ATOM   1213  HE  ARG A  87      -1.739  16.647 -13.541  1.00  0.68           H  
ATOM   1214 1HH1 ARG A  87      -3.657  14.233 -15.247  1.00  0.68           H  
ATOM   1215 2HH1 ARG A  87      -3.178  14.798 -16.831  1.00  0.68           H  
ATOM   1216 1HH2 ARG A  87      -1.132  17.360 -15.605  1.00  0.68           H  
ATOM   1217 2HH2 ARG A  87      -1.752  16.564 -17.035  1.00  0.68           H  
ATOM   1218  N   ASN A  88      -3.664  13.184  -7.469  1.00  0.68           N  
ATOM   1219  CA  ASN A  88      -4.392  12.243  -6.637  1.00  0.68           C  
ATOM   1220  C   ASN A  88      -4.741  12.856  -5.289  1.00  0.68           C  
ATOM   1221  O   ASN A  88      -4.007  13.711  -4.779  1.00  0.68           O  
ATOM   1222  CB  ASN A  88      -3.547  11.009  -6.392  1.00  0.68           C  
ATOM   1223  CG  ASN A  88      -3.226  10.235  -7.623  1.00  0.68           C  
ATOM   1224  OD1 ASN A  88      -4.084   9.947  -8.471  1.00  0.68           O  
ATOM   1225  ND2 ASN A  88      -1.964   9.895  -7.742  1.00  0.68           N  
ATOM   1226  H   ASN A  88      -2.644  13.181  -7.445  1.00  0.68           H  
ATOM   1227  HA  ASN A  88      -5.326  11.972  -7.136  1.00  0.68           H  
ATOM   1228 1HB  ASN A  88      -2.611  11.311  -5.920  1.00  0.68           H  
ATOM   1229 2HB  ASN A  88      -4.064  10.358  -5.687  1.00  0.68           H  
ATOM   1230 1HD2 ASN A  88      -1.652   9.375  -8.536  1.00  0.68           H  
ATOM   1231 2HD2 ASN A  88      -1.291  10.176  -7.015  1.00  0.68           H  
ATOM   1232  N   ALA A  89      -5.832  12.382  -4.695  1.00  0.67           N  
ATOM   1233  CA  ALA A  89      -6.160  12.750  -3.325  1.00  0.67           C  
ATOM   1234  C   ALA A  89      -5.160  12.069  -2.416  1.00  0.67           C  
ATOM   1235  O   ALA A  89      -4.670  10.985  -2.742  1.00  0.67           O  
ATOM   1236  CB  ALA A  89      -7.568  12.337  -2.944  1.00  0.67           C  
ATOM   1237  H   ALA A  89      -6.419  11.724  -5.187  1.00  0.67           H  
ATOM   1238  HA  ALA A  89      -6.058  13.831  -3.214  1.00  0.67           H  
ATOM   1239 1HB  ALA A  89      -7.757  12.631  -1.908  1.00  0.67           H  
ATOM   1240 2HB  ALA A  89      -8.282  12.839  -3.598  1.00  0.67           H  
ATOM   1241 3HB  ALA A  89      -7.676  11.261  -3.041  1.00  0.67           H  
ATOM   1242  N   SER A  90      -4.874  12.675  -1.280  1.00  0.66           N  
ATOM   1243  CA  SER A  90      -3.991  12.045  -0.303  1.00  0.66           C  
ATOM   1244  C   SER A  90      -4.832  11.378   0.752  1.00  0.66           C  
ATOM   1245  O   SER A  90      -5.994  11.746   0.914  1.00  0.66           O  
ATOM   1246  CB  SER A  90      -3.053  13.044   0.329  1.00  0.66           C  
ATOM   1247  OG  SER A  90      -2.147  13.563  -0.629  1.00  0.66           O  
ATOM   1248  H   SER A  90      -5.322  13.574  -1.085  1.00  0.66           H  
ATOM   1249  HA  SER A  90      -3.396  11.283  -0.805  1.00  0.66           H  
ATOM   1250 1HB  SER A  90      -3.636  13.860   0.758  1.00  0.66           H  
ATOM   1251 2HB  SER A  90      -2.512  12.575   1.144  1.00  0.66           H  
ATOM   1252  HG  SER A  90      -2.681  13.753  -1.407  1.00  0.66           H  
ATOM   1253  N   ALA A  91      -4.258  10.432   1.487  1.00  0.65           N  
ATOM   1254  CA  ALA A  91      -5.020   9.807   2.551  1.00  0.65           C  
ATOM   1255  C   ALA A  91      -4.256   9.696   3.866  1.00  0.65           C  
ATOM   1256  O   ALA A  91      -3.063   9.391   3.887  1.00  0.65           O  
ATOM   1257  CB  ALA A  91      -5.444   8.413   2.114  1.00  0.65           C  
ATOM   1258  H   ALA A  91      -3.315  10.125   1.265  1.00  0.65           H  
ATOM   1259  HA  ALA A  91      -5.890  10.417   2.716  1.00  0.65           H  
ATOM   1260 1HB  ALA A  91      -6.058   7.968   2.897  1.00  0.65           H  
ATOM   1261 2HB  ALA A  91      -6.024   8.484   1.192  1.00  0.65           H  
ATOM   1262 3HB  ALA A  91      -4.559   7.801   1.944  1.00  0.65           H  
ATOM   1263  N   ILE A  92      -4.986   9.868   4.963  1.00  0.65           N  
ATOM   1264  CA  ILE A  92      -4.458   9.685   6.306  1.00  0.65           C  
ATOM   1265  C   ILE A  92      -5.186   8.530   6.983  1.00  0.65           C  
ATOM   1266  O   ILE A  92      -6.352   8.657   7.355  1.00  0.65           O  
ATOM   1267  CB  ILE A  92      -4.659  10.957   7.156  1.00  0.65           C  
ATOM   1268  CG1 ILE A  92      -3.972  12.172   6.518  1.00  0.65           C  
ATOM   1269  CG2 ILE A  92      -4.140  10.713   8.581  1.00  0.65           C  
ATOM   1270  CD1 ILE A  92      -4.339  13.490   7.197  1.00  0.65           C  
ATOM   1271  H   ILE A  92      -5.961  10.132   4.842  1.00  0.65           H  
ATOM   1272  HA  ILE A  92      -3.399   9.445   6.245  1.00  0.65           H  
ATOM   1273  HB  ILE A  92      -5.717  11.179   7.206  1.00  0.65           H  
ATOM   1274 1HG1 ILE A  92      -2.890  12.032   6.574  1.00  0.65           H  
ATOM   1275 2HG1 ILE A  92      -4.256  12.241   5.467  1.00  0.65           H  
ATOM   1276 1HG2 ILE A  92      -4.311  11.600   9.189  1.00  0.65           H  
ATOM   1277 2HG2 ILE A  92      -4.669   9.869   9.021  1.00  0.65           H  
ATOM   1278 3HG2 ILE A  92      -3.070  10.492   8.554  1.00  0.65           H  
ATOM   1279 1HD1 ILE A  92      -3.818  14.301   6.708  1.00  0.65           H  
ATOM   1280 2HD1 ILE A  92      -5.398  13.661   7.128  1.00  0.65           H  
ATOM   1281 3HD1 ILE A  92      -4.059  13.461   8.242  1.00  0.65           H  
ATOM   1282  N   ASN A  93      -4.499   7.411   7.163  1.00  0.64           N  
ATOM   1283  CA  ASN A  93      -5.105   6.221   7.748  1.00  0.64           C  
ATOM   1284  C   ASN A  93      -4.531   5.863   9.110  1.00  0.64           C  
ATOM   1285  O   ASN A  93      -4.716   4.741   9.579  1.00  0.64           O  
ATOM   1286  CB  ASN A  93      -4.960   5.052   6.797  1.00  0.64           C  
ATOM   1287  CG  ASN A  93      -5.788   5.212   5.548  1.00  0.64           C  
ATOM   1288  OD1 ASN A  93      -7.001   4.993   5.568  1.00  0.64           O  
ATOM   1289  ND2 ASN A  93      -5.160   5.599   4.469  1.00  0.64           N  
ATOM   1290  H   ASN A  93      -3.537   7.344   6.835  1.00  0.64           H  
ATOM   1291  HA  ASN A  93      -6.163   6.418   7.899  1.00  0.64           H  
ATOM   1292 1HB  ASN A  93      -3.930   4.956   6.517  1.00  0.64           H  
ATOM   1293 2HB  ASN A  93      -5.247   4.133   7.303  1.00  0.64           H  
ATOM   1294 1HD2 ASN A  93      -5.663   5.724   3.616  1.00  0.64           H  
ATOM   1295 2HD2 ASN A  93      -4.173   5.776   4.498  1.00  0.64           H  
ATOM   1296  N   GLY A  94      -3.869   6.811   9.757  1.00  0.64           N  
ATOM   1297  CA  GLY A  94      -3.262   6.524  11.045  1.00  0.64           C  
ATOM   1298  C   GLY A  94      -2.678   7.776  11.701  1.00  0.64           C  
ATOM   1299  O   GLY A  94      -2.968   8.899  11.278  1.00  0.64           O  
ATOM   1300  H   GLY A  94      -3.768   7.718   9.328  1.00  0.64           H  
ATOM   1301 1HA  GLY A  94      -4.023   6.075  11.683  1.00  0.64           H  
ATOM   1302 2HA  GLY A  94      -2.476   5.781  10.902  1.00  0.64           H  
ATOM   1303  N   PRO A  95      -2.016   7.630  12.851  1.00  0.64           N  
ATOM   1304  CA  PRO A  95      -1.391   8.693  13.610  1.00  0.64           C  
ATOM   1305  C   PRO A  95      -0.286   9.415  12.872  1.00  0.64           C  
ATOM   1306  O   PRO A  95       0.536   8.778  12.211  1.00  0.64           O  
ATOM   1307  CB  PRO A  95      -0.784   7.948  14.801  1.00  0.64           C  
ATOM   1308  CG  PRO A  95      -1.560   6.660  14.902  1.00  0.64           C  
ATOM   1309  CD  PRO A  95      -1.890   6.293  13.472  1.00  0.64           C  
ATOM   1310  HA  PRO A  95      -2.161   9.403  13.947  1.00  0.64           H  
ATOM   1311 1HB  PRO A  95       0.287   7.789  14.625  1.00  0.64           H  
ATOM   1312 2HB  PRO A  95      -0.872   8.568  15.697  1.00  0.64           H  
ATOM   1313 1HG  PRO A  95      -0.954   5.889  15.404  1.00  0.64           H  
ATOM   1314 2HG  PRO A  95      -2.460   6.814  15.519  1.00  0.64           H  
ATOM   1315 1HD  PRO A  95      -1.068   5.717  13.009  1.00  0.64           H  
ATOM   1316 2HD  PRO A  95      -2.832   5.741  13.473  1.00  0.64           H  
ATOM   1317  N   GLN A  96      -0.186  10.699  13.102  1.00  0.63           N  
ATOM   1318  CA  GLN A  96       0.931  11.472  12.627  1.00  0.63           C  
ATOM   1319  C   GLN A  96       1.538  12.086  13.875  1.00  0.63           C  
ATOM   1320  O   GLN A  96       0.821  12.433  14.821  1.00  0.63           O  
ATOM   1321  CB  GLN A  96       0.533  12.533  11.581  1.00  0.63           C  
ATOM   1322  CG  GLN A  96      -0.044  11.946  10.272  1.00  0.63           C  
ATOM   1323  CD  GLN A  96      -0.168  12.988   9.152  1.00  0.63           C  
ATOM   1324  OE1 GLN A  96       0.854  13.479   8.636  1.00  0.63           O  
ATOM   1325  NE2 GLN A  96      -1.375  13.341   8.794  1.00  0.63           N  
ATOM   1326  H   GLN A  96      -0.939  11.162  13.594  1.00  0.63           H  
ATOM   1327  HA  GLN A  96       1.664  10.812  12.180  1.00  0.63           H  
ATOM   1328 1HB  GLN A  96      -0.220  13.195  12.011  1.00  0.63           H  
ATOM   1329 2HB  GLN A  96       1.405  13.139  11.329  1.00  0.63           H  
ATOM   1330 1HG  GLN A  96       0.611  11.153   9.933  1.00  0.63           H  
ATOM   1331 2HG  GLN A  96      -1.040  11.546  10.480  1.00  0.63           H  
ATOM   1332 1HE2 GLN A  96      -1.500  14.032   8.077  1.00  0.63           H  
ATOM   1333 2HE2 GLN A  96      -2.165  12.924   9.258  1.00  0.63           H  
ATOM   1334  N   GLU A  97       2.842  12.247  13.863  1.00  0.64           N  
ATOM   1335  CA  GLU A  97       3.543  12.759  15.026  1.00  0.64           C  
ATOM   1336  C   GLU A  97       4.694  13.652  14.650  1.00  0.64           C  
ATOM   1337  O   GLU A  97       5.317  13.471  13.610  1.00  0.64           O  
ATOM   1338  CB  GLU A  97       4.076  11.565  15.847  1.00  0.64           C  
ATOM   1339  CG  GLU A  97       4.882  11.904  17.086  1.00  0.64           C  
ATOM   1340  CD  GLU A  97       4.097  12.626  18.086  1.00  0.64           C  
ATOM   1341  OE1 GLU A  97       3.696  13.726  17.765  1.00  0.64           O  
ATOM   1342  OE2 GLU A  97       3.906  12.128  19.174  1.00  0.64           O  
ATOM   1343  H   GLU A  97       3.365  11.922  13.050  1.00  0.64           H  
ATOM   1344  HA  GLU A  97       2.846  13.337  15.630  1.00  0.64           H  
ATOM   1345 1HB  GLU A  97       3.244  10.944  16.158  1.00  0.64           H  
ATOM   1346 2HB  GLU A  97       4.718  10.968  15.214  1.00  0.64           H  
ATOM   1347 1HG  GLU A  97       5.210  10.966  17.529  1.00  0.64           H  
ATOM   1348 2HG  GLU A  97       5.775  12.459  16.826  1.00  0.64           H  
ATOM   1349  N   ILE A  98       4.934  14.632  15.501  1.00  0.64           N  
ATOM   1350  CA  ILE A  98       6.083  15.491  15.348  1.00  0.64           C  
ATOM   1351  C   ILE A  98       7.027  15.144  16.481  1.00  0.64           C  
ATOM   1352  O   ILE A  98       6.771  15.390  17.660  1.00  0.64           O  
ATOM   1353  CB  ILE A  98       5.736  16.988  15.352  1.00  0.64           C  
ATOM   1354  CG1 ILE A  98       4.758  17.308  14.225  1.00  0.64           C  
ATOM   1355  CG2 ILE A  98       7.035  17.801  15.185  1.00  0.64           C  
ATOM   1356  CD1 ILE A  98       4.234  18.697  14.284  1.00  0.64           C  
ATOM   1357  H   ILE A  98       4.350  14.673  16.333  1.00  0.64           H  
ATOM   1358  HA  ILE A  98       6.580  15.266  14.411  1.00  0.64           H  
ATOM   1359  HB  ILE A  98       5.256  17.256  16.299  1.00  0.64           H  
ATOM   1360 1HG1 ILE A  98       5.258  17.173  13.279  1.00  0.64           H  
ATOM   1361 2HG1 ILE A  98       3.913  16.623  14.281  1.00  0.64           H  
ATOM   1362 1HG2 ILE A  98       6.811  18.869  15.195  1.00  0.64           H  
ATOM   1363 2HG2 ILE A  98       7.714  17.574  16.010  1.00  0.64           H  
ATOM   1364 3HG2 ILE A  98       7.510  17.534  14.237  1.00  0.64           H  
ATOM   1365 1HD1 ILE A  98       3.560  18.863  13.471  1.00  0.64           H  
ATOM   1366 2HD1 ILE A  98       3.714  18.858  15.231  1.00  0.64           H  
ATOM   1367 3HD1 ILE A  98       5.056  19.387  14.210  1.00  0.64           H  
ATOM   1368  N   PHE A  99       8.122  14.546  16.089  1.00  0.65           N  
ATOM   1369  CA  PHE A  99       9.137  14.034  16.986  1.00  0.65           C  
ATOM   1370  C   PHE A  99       9.793  15.073  17.868  1.00  0.65           C  
ATOM   1371  O   PHE A  99      10.000  14.847  19.060  1.00  0.65           O  
ATOM   1372  CB  PHE A  99      10.145  13.255  16.178  1.00  0.65           C  
ATOM   1373  CG  PHE A  99      11.361  12.963  16.855  1.00  0.65           C  
ATOM   1374  CD1 PHE A  99      11.392  12.172  17.930  1.00  0.65           C  
ATOM   1375  CD2 PHE A  99      12.530  13.470  16.360  1.00  0.65           C  
ATOM   1376  CE1 PHE A  99      12.563  11.921  18.533  1.00  0.65           C  
ATOM   1377  CE2 PHE A  99      13.722  13.203  16.949  1.00  0.65           C  
ATOM   1378  CZ  PHE A  99      13.741  12.438  18.043  1.00  0.65           C  
ATOM   1379  H   PHE A  99       8.256  14.445  15.085  1.00  0.65           H  
ATOM   1380  HA  PHE A  99       8.649  13.319  17.646  1.00  0.65           H  
ATOM   1381 1HB  PHE A  99       9.703  12.318  15.898  1.00  0.65           H  
ATOM   1382 2HB  PHE A  99      10.375  13.784  15.273  1.00  0.65           H  
ATOM   1383  HD1 PHE A  99      10.469  11.755  18.321  1.00  0.65           H  
ATOM   1384  HD2 PHE A  99      12.486  14.092  15.486  1.00  0.65           H  
ATOM   1385  HE1 PHE A  99      12.559  11.320  19.385  1.00  0.65           H  
ATOM   1386  HE2 PHE A  99      14.651  13.603  16.546  1.00  0.65           H  
ATOM   1387  HZ  PHE A  99      14.677  12.227  18.515  1.00  0.65           H  
ATOM   1388  N   GLY A 100      10.195  16.167  17.272  1.00  0.66           N  
ATOM   1389  CA  GLY A 100      10.914  17.200  17.978  1.00  0.66           C  
ATOM   1390  C   GLY A 100      10.016  18.270  18.529  1.00  0.66           C  
ATOM   1391  O   GLY A 100       9.032  17.991  19.212  1.00  0.66           O  
ATOM   1392  H   GLY A 100       9.973  16.287  16.298  1.00  0.66           H  
ATOM   1393 1HA  GLY A 100      11.484  16.749  18.794  1.00  0.66           H  
ATOM   1394 2HA  GLY A 100      11.614  17.662  17.318  1.00  0.66           H  
ATOM   1395  N   GLN A 101      10.418  19.511  18.339  1.00  0.67           N  
ATOM   1396  CA  GLN A 101       9.663  20.589  18.937  1.00  0.67           C  
ATOM   1397  C   GLN A 101       8.244  20.569  18.411  1.00  0.67           C  
ATOM   1398  O   GLN A 101       8.011  20.471  17.202  1.00  0.67           O  
ATOM   1399  CB  GLN A 101      10.346  21.923  18.678  1.00  0.67           C  
ATOM   1400  CG  GLN A 101       9.685  23.129  19.293  1.00  0.67           C  
ATOM   1401  CD  GLN A 101      10.515  24.386  19.082  1.00  0.67           C  
ATOM   1402  OE1 GLN A 101      11.712  24.399  19.397  1.00  0.67           O  
ATOM   1403  NE2 GLN A 101       9.908  25.432  18.540  1.00  0.67           N  
ATOM   1404  H   GLN A 101      11.218  19.695  17.731  1.00  0.67           H  
ATOM   1405  HA  GLN A 101       9.621  20.428  20.012  1.00  0.67           H  
ATOM   1406 1HB  GLN A 101      11.373  21.880  19.032  1.00  0.67           H  
ATOM   1407 2HB  GLN A 101      10.379  22.098  17.610  1.00  0.67           H  
ATOM   1408 1HG  GLN A 101       8.718  23.281  18.807  1.00  0.67           H  
ATOM   1409 2HG  GLN A 101       9.549  22.969  20.360  1.00  0.67           H  
ATOM   1410 1HE2 GLN A 101      10.416  26.276  18.368  1.00  0.67           H  
ATOM   1411 2HE2 GLN A 101       8.941  25.376  18.283  1.00  0.67           H  
ATOM   1412  N   ALA A 102       7.277  20.676  19.319  1.00  0.68           N  
ATOM   1413  CA  ALA A 102       5.895  20.662  18.879  1.00  0.68           C  
ATOM   1414  C   ALA A 102       5.746  21.779  17.883  1.00  0.68           C  
ATOM   1415  O   ALA A 102       6.275  22.869  18.103  1.00  0.68           O  
ATOM   1416  CB  ALA A 102       4.946  20.840  20.050  1.00  0.68           C  
ATOM   1417  H   ALA A 102       7.499  20.746  20.300  1.00  0.68           H  
ATOM   1418  HA  ALA A 102       5.687  19.713  18.379  1.00  0.68           H  
ATOM   1419 1HB  ALA A 102       3.950  20.831  19.693  1.00  0.68           H  
ATOM   1420 2HB  ALA A 102       5.083  20.028  20.756  1.00  0.68           H  
ATOM   1421 3HB  ALA A 102       5.148  21.786  20.543  1.00  0.68           H  
ATOM   1422  N   ALA A 103       5.015  21.538  16.815  1.00  0.67           N  
ATOM   1423  CA  ALA A 103       4.889  22.561  15.793  1.00  0.67           C  
ATOM   1424  C   ALA A 103       3.542  22.473  15.120  1.00  0.67           C  
ATOM   1425  O   ALA A 103       2.913  21.415  15.117  1.00  0.67           O  
ATOM   1426  CB  ALA A 103       6.021  22.395  14.776  1.00  0.67           C  
ATOM   1427  H   ALA A 103       4.587  20.631  16.693  1.00  0.67           H  
ATOM   1428  HA  ALA A 103       4.966  23.541  16.264  1.00  0.67           H  
ATOM   1429 1HB  ALA A 103       5.949  23.152  14.029  1.00  0.67           H  
ATOM   1430 2HB  ALA A 103       6.982  22.488  15.290  1.00  0.67           H  
ATOM   1431 3HB  ALA A 103       5.963  21.432  14.303  1.00  0.67           H  
ATOM   1432  N   ASP A 104       3.080  23.591  14.577  1.00  0.67           N  
ATOM   1433  CA  ASP A 104       1.817  23.559  13.847  1.00  0.67           C  
ATOM   1434  C   ASP A 104       1.997  22.659  12.638  1.00  0.67           C  
ATOM   1435  O   ASP A 104       3.086  22.615  12.070  1.00  0.67           O  
ATOM   1436  CB  ASP A 104       1.350  24.956  13.437  1.00  0.67           C  
ATOM   1437  CG  ASP A 104       0.868  25.808  14.627  1.00  0.67           C  
ATOM   1438  OD1 ASP A 104       0.749  25.270  15.704  1.00  0.67           O  
ATOM   1439  OD2 ASP A 104       0.608  26.977  14.441  1.00  0.67           O  
ATOM   1440  H   ASP A 104       3.651  24.439  14.627  1.00  0.67           H  
ATOM   1441  HA  ASP A 104       1.051  23.120  14.485  1.00  0.67           H  
ATOM   1442 1HB  ASP A 104       2.154  25.477  12.941  1.00  0.67           H  
ATOM   1443 2HB  ASP A 104       0.531  24.862  12.719  1.00  0.67           H  
ATOM   1444  N   TYR A 105       0.954  21.955  12.229  1.00  0.66           N  
ATOM   1445  CA  TYR A 105       1.083  21.077  11.067  1.00  0.66           C  
ATOM   1446  C   TYR A 105       0.001  21.283  10.023  1.00  0.66           C  
ATOM   1447  O   TYR A 105      -1.173  21.024  10.278  1.00  0.66           O  
ATOM   1448  CB  TYR A 105       1.079  19.636  11.539  1.00  0.66           C  
ATOM   1449  CG  TYR A 105       1.144  18.667  10.480  1.00  0.66           C  
ATOM   1450  CD1 TYR A 105       1.814  18.957   9.331  1.00  0.66           C  
ATOM   1451  CD2 TYR A 105       0.511  17.474  10.644  1.00  0.66           C  
ATOM   1452  CE1 TYR A 105       1.844  18.077   8.336  1.00  0.66           C  
ATOM   1453  CE2 TYR A 105       0.546  16.560   9.648  1.00  0.66           C  
ATOM   1454  CZ  TYR A 105       1.211  16.855   8.482  1.00  0.66           C  
ATOM   1455  OH  TYR A 105       1.276  15.947   7.473  1.00  0.66           O  
ATOM   1456  H   TYR A 105       0.076  22.016  12.745  1.00  0.66           H  
ATOM   1457  HA  TYR A 105       2.038  21.277  10.587  1.00  0.66           H  
ATOM   1458 1HB  TYR A 105       1.903  19.475  12.203  1.00  0.66           H  
ATOM   1459 2HB  TYR A 105       0.169  19.456  12.091  1.00  0.66           H  
ATOM   1460  HD1 TYR A 105       2.314  19.908   9.219  1.00  0.66           H  
ATOM   1461  HD2 TYR A 105      -0.014  17.263  11.572  1.00  0.66           H  
ATOM   1462  HE1 TYR A 105       2.363  18.336   7.436  1.00  0.66           H  
ATOM   1463  HE2 TYR A 105       0.049  15.617   9.780  1.00  0.66           H  
ATOM   1464  HH  TYR A 105       1.056  15.058   7.824  1.00  0.66           H  
ATOM   1465  N   ILE A 106       0.422  21.692   8.831  1.00  0.65           N  
ATOM   1466  CA  ILE A 106      -0.496  21.974   7.751  1.00  0.65           C  
ATOM   1467  C   ILE A 106      -0.252  21.030   6.578  1.00  0.65           C  
ATOM   1468  O   ILE A 106       0.858  20.971   6.057  1.00  0.65           O  
ATOM   1469  CB  ILE A 106      -0.265  23.407   7.248  1.00  0.65           C  
ATOM   1470  CG1 ILE A 106      -0.368  24.381   8.400  1.00  0.65           C  
ATOM   1471  CG2 ILE A 106      -1.285  23.745   6.138  1.00  0.65           C  
ATOM   1472  CD1 ILE A 106       1.020  24.661   9.049  1.00  0.65           C  
ATOM   1473  H   ILE A 106       1.420  21.848   8.694  1.00  0.65           H  
ATOM   1474  HA  ILE A 106      -1.516  21.852   8.099  1.00  0.65           H  
ATOM   1475  HB  ILE A 106       0.738  23.488   6.858  1.00  0.65           H  
ATOM   1476 1HG1 ILE A 106      -0.796  25.310   8.038  1.00  0.65           H  
ATOM   1477 2HG1 ILE A 106      -1.026  23.970   9.162  1.00  0.65           H  
ATOM   1478 1HG2 ILE A 106      -1.109  24.751   5.781  1.00  0.65           H  
ATOM   1479 2HG2 ILE A 106      -1.173  23.042   5.310  1.00  0.65           H  
ATOM   1480 3HG2 ILE A 106      -2.300  23.671   6.532  1.00  0.65           H  
ATOM   1481 1HD1 ILE A 106       0.911  25.350   9.877  1.00  0.65           H  
ATOM   1482 2HD1 ILE A 106       1.453  23.737   9.422  1.00  0.65           H  
ATOM   1483 3HD1 ILE A 106       1.692  25.093   8.306  1.00  0.65           H  
ATOM   1484  N   LEU A 107      -1.283  20.301   6.170  1.00  0.64           N  
ATOM   1485  CA  LEU A 107      -1.210  19.411   5.015  1.00  0.64           C  
ATOM   1486  C   LEU A 107      -2.076  19.964   3.901  1.00  0.64           C  
ATOM   1487  O   LEU A 107      -3.290  20.081   4.074  1.00  0.64           O  
ATOM   1488  CB  LEU A 107      -1.682  17.994   5.348  1.00  0.64           C  
ATOM   1489  CG  LEU A 107      -1.687  17.018   4.141  1.00  0.64           C  
ATOM   1490  CD1 LEU A 107      -0.273  16.859   3.614  1.00  0.64           C  
ATOM   1491  CD2 LEU A 107      -2.244  15.676   4.578  1.00  0.64           C  
ATOM   1492  H   LEU A 107      -2.159  20.392   6.672  1.00  0.64           H  
ATOM   1493  HA  LEU A 107      -0.182  19.365   4.670  1.00  0.64           H  
ATOM   1494 1HB  LEU A 107      -1.035  17.576   6.125  1.00  0.64           H  
ATOM   1495 2HB  LEU A 107      -2.686  18.053   5.723  1.00  0.64           H  
ATOM   1496  HG  LEU A 107      -2.302  17.430   3.339  1.00  0.64           H  
ATOM   1497 1HD1 LEU A 107      -0.277  16.184   2.762  1.00  0.64           H  
ATOM   1498 2HD1 LEU A 107       0.100  17.823   3.303  1.00  0.64           H  
ATOM   1499 3HD1 LEU A 107       0.366  16.458   4.397  1.00  0.64           H  
ATOM   1500 1HD2 LEU A 107      -2.250  14.991   3.728  1.00  0.64           H  
ATOM   1501 2HD2 LEU A 107      -1.625  15.269   5.371  1.00  0.64           H  
ATOM   1502 3HD2 LEU A 107      -3.250  15.804   4.943  1.00  0.64           H  
ATOM   1503  N   ALA A 108      -1.460  20.318   2.779  1.00  0.63           N  
ATOM   1504  CA  ALA A 108      -2.198  20.897   1.672  1.00  0.63           C  
ATOM   1505  C   ALA A 108      -2.269  19.935   0.477  1.00  0.63           C  
ATOM   1506  O   ALA A 108      -1.270  19.316   0.105  1.00  0.63           O  
ATOM   1507  CB  ALA A 108      -1.553  22.222   1.278  1.00  0.63           C  
ATOM   1508  H   ALA A 108      -0.456  20.190   2.708  1.00  0.63           H  
ATOM   1509  HA  ALA A 108      -3.204  21.089   2.005  1.00  0.63           H  
ATOM   1510 1HB  ALA A 108      -2.127  22.673   0.472  1.00  0.63           H  
ATOM   1511 2HB  ALA A 108      -1.541  22.887   2.139  1.00  0.63           H  
ATOM   1512 3HB  ALA A 108      -0.533  22.046   0.946  1.00  0.63           H  
ATOM   1513  N   ASN A 109      -3.449  19.847  -0.141  1.00  0.63           N  
ATOM   1514  CA  ASN A 109      -3.663  19.028  -1.339  1.00  0.63           C  
ATOM   1515  C   ASN A 109      -4.895  19.472  -2.150  1.00  0.63           C  
ATOM   1516  O   ASN A 109      -6.005  19.098  -1.796  1.00  0.63           O  
ATOM   1517  CB  ASN A 109      -3.837  17.560  -1.005  1.00  0.63           C  
ATOM   1518  CG  ASN A 109      -3.934  16.707  -2.314  1.00  0.63           C  
ATOM   1519  OD1 ASN A 109      -4.391  17.212  -3.337  1.00  0.63           O  
ATOM   1520  ND2 ASN A 109      -3.541  15.464  -2.317  1.00  0.63           N  
ATOM   1521  H   ASN A 109      -4.227  20.357   0.271  1.00  0.63           H  
ATOM   1522  HA  ASN A 109      -2.768  19.097  -1.948  1.00  0.63           H  
ATOM   1523 1HB  ASN A 109      -3.008  17.203  -0.389  1.00  0.63           H  
ATOM   1524 2HB  ASN A 109      -4.753  17.424  -0.441  1.00  0.63           H  
ATOM   1525 1HD2 ASN A 109      -3.625  14.927  -3.186  1.00  0.63           H  
ATOM   1526 2HD2 ASN A 109      -3.139  15.015  -1.512  1.00  0.63           H  
ATOM   1527  N   PRO A 110      -4.749  20.183  -3.284  1.00  0.63           N  
ATOM   1528  CA  PRO A 110      -5.818  20.729  -4.127  1.00  0.63           C  
ATOM   1529  C   PRO A 110      -6.858  19.707  -4.585  1.00  0.63           C  
ATOM   1530  O   PRO A 110      -7.980  20.085  -4.965  1.00  0.63           O  
ATOM   1531  CB  PRO A 110      -5.029  21.251  -5.337  1.00  0.63           C  
ATOM   1532  CG  PRO A 110      -3.659  21.563  -4.808  1.00  0.63           C  
ATOM   1533  CD  PRO A 110      -3.386  20.513  -3.767  1.00  0.63           C  
ATOM   1534  HA  PRO A 110      -6.315  21.555  -3.611  1.00  0.63           H  
ATOM   1535 1HB  PRO A 110      -5.012  20.479  -6.125  1.00  0.63           H  
ATOM   1536 2HB  PRO A 110      -5.529  22.132  -5.763  1.00  0.63           H  
ATOM   1537 1HG  PRO A 110      -2.917  21.549  -5.622  1.00  0.63           H  
ATOM   1538 2HG  PRO A 110      -3.643  22.567  -4.381  1.00  0.63           H  
ATOM   1539 1HD  PRO A 110      -2.888  19.627  -4.211  1.00  0.63           H  
ATOM   1540 2HD  PRO A 110      -2.782  20.994  -2.970  1.00  0.63           H  
ATOM   1541  N   ASN A 111      -6.471  18.423  -4.584  1.00  0.63           N  
ATOM   1542  CA  ASN A 111      -7.306  17.324  -5.041  1.00  0.63           C  
ATOM   1543  C   ASN A 111      -7.989  16.535  -3.915  1.00  0.63           C  
ATOM   1544  O   ASN A 111      -8.658  15.532  -4.175  1.00  0.63           O  
ATOM   1545  CB  ASN A 111      -6.453  16.416  -5.887  1.00  0.63           C  
ATOM   1546  CG  ASN A 111      -6.011  17.142  -7.114  1.00  0.63           C  
ATOM   1547  OD1 ASN A 111      -6.779  17.342  -8.066  1.00  0.63           O  
ATOM   1548  ND2 ASN A 111      -4.775  17.571  -7.100  1.00  0.63           N  
ATOM   1549  H   ASN A 111      -5.557  18.172  -4.230  1.00  0.63           H  
ATOM   1550  HA  ASN A 111      -8.098  17.738  -5.665  1.00  0.63           H  
ATOM   1551 1HB  ASN A 111      -5.579  16.081  -5.329  1.00  0.63           H  
ATOM   1552 2HB  ASN A 111      -7.019  15.528  -6.176  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 111      -4.404  18.070  -7.882  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 111      -4.188  17.390  -6.305  1.00  0.63           H  
ATOM   1555  N   GLY A 112      -7.902  17.030  -2.685  1.00  0.64           N  
ATOM   1556  CA  GLY A 112      -8.598  16.417  -1.557  1.00  0.64           C  
ATOM   1557  C   GLY A 112      -7.747  15.556  -0.634  1.00  0.64           C  
ATOM   1558  O   GLY A 112      -6.669  15.081  -1.020  1.00  0.64           O  
ATOM   1559  H   GLY A 112      -7.321  17.849  -2.509  1.00  0.64           H  
ATOM   1560 1HA  GLY A 112      -9.061  17.203  -0.973  1.00  0.64           H  
ATOM   1561 2HA  GLY A 112      -9.416  15.809  -1.938  1.00  0.64           H  
ATOM   1562  N   ILE A 113      -8.227  15.425   0.610  1.00  0.65           N  
ATOM   1563  CA  ILE A 113      -7.561  14.621   1.634  1.00  0.65           C  
ATOM   1564  C   ILE A 113      -8.596  13.702   2.299  1.00  0.65           C  
ATOM   1565  O   ILE A 113      -9.544  14.184   2.936  1.00  0.65           O  
ATOM   1566  CB  ILE A 113      -6.896  15.490   2.729  1.00  0.65           C  
ATOM   1567  CG1 ILE A 113      -5.885  16.515   2.099  1.00  0.65           C  
ATOM   1568  CG2 ILE A 113      -6.147  14.564   3.710  1.00  0.65           C  
ATOM   1569  CD1 ILE A 113      -5.342  17.579   3.060  1.00  0.65           C  
ATOM   1570  H   ILE A 113      -9.138  15.842   0.792  1.00  0.65           H  
ATOM   1571  HA  ILE A 113      -6.801  14.008   1.162  1.00  0.65           H  
ATOM   1572  HB  ILE A 113      -7.614  16.001   3.280  1.00  0.65           H  
ATOM   1573 1HG1 ILE A 113      -5.042  15.960   1.690  1.00  0.65           H  
ATOM   1574 2HG1 ILE A 113      -6.379  17.045   1.290  1.00  0.65           H  
ATOM   1575 1HG2 ILE A 113      -5.685  15.157   4.490  1.00  0.65           H  
ATOM   1576 2HG2 ILE A 113      -6.844  13.860   4.161  1.00  0.65           H  
ATOM   1577 3HG2 ILE A 113      -5.377  14.007   3.171  1.00  0.65           H  
ATOM   1578 1HD1 ILE A 113      -4.655  18.237   2.522  1.00  0.65           H  
ATOM   1579 2HD1 ILE A 113      -6.156  18.171   3.451  1.00  0.65           H  
ATOM   1580 3HD1 ILE A 113      -4.822  17.113   3.876  1.00  0.65           H  
ATOM   1581  N   SER A 114      -8.396  12.399   2.183  1.00  0.67           N  
ATOM   1582  CA  SER A 114      -9.308  11.434   2.771  1.00  0.67           C  
ATOM   1583  C   SER A 114      -8.747  10.991   4.100  1.00  0.67           C  
ATOM   1584  O   SER A 114      -7.591  10.586   4.183  1.00  0.67           O  
ATOM   1585  CB  SER A 114      -9.493  10.253   1.850  1.00  0.67           C  
ATOM   1586  OG  SER A 114     -10.101  10.643   0.648  1.00  0.67           O  
ATOM   1587  H   SER A 114      -7.585  12.073   1.668  1.00  0.67           H  
ATOM   1588  HA  SER A 114     -10.276  11.909   2.944  1.00  0.67           H  
ATOM   1589 1HB  SER A 114      -8.525   9.801   1.643  1.00  0.67           H  
ATOM   1590 2HB  SER A 114     -10.103   9.509   2.350  1.00  0.67           H  
ATOM   1591  HG  SER A 114     -10.861  11.175   0.896  1.00  0.67           H  
ATOM   1592  N   VAL A 115      -9.540  11.069   5.136  1.00  0.69           N  
ATOM   1593  CA  VAL A 115      -9.081  10.705   6.454  1.00  0.69           C  
ATOM   1594  C   VAL A 115      -9.891   9.565   7.038  1.00  0.69           C  
ATOM   1595  O   VAL A 115     -11.120   9.610   7.073  1.00  0.69           O  
ATOM   1596  CB  VAL A 115      -9.200  11.910   7.376  1.00  0.69           C  
ATOM   1597  CG1 VAL A 115      -8.755  11.564   8.717  1.00  0.69           C  
ATOM   1598  CG2 VAL A 115      -8.435  13.067   6.814  1.00  0.69           C  
ATOM   1599  H   VAL A 115     -10.482  11.419   5.025  1.00  0.69           H  
ATOM   1600  HA  VAL A 115      -8.039  10.397   6.400  1.00  0.69           H  
ATOM   1601  HB  VAL A 115     -10.223  12.168   7.450  1.00  0.69           H  
ATOM   1602 1HG1 VAL A 115      -8.889  12.418   9.323  1.00  0.69           H  
ATOM   1603 2HG1 VAL A 115      -9.358  10.754   9.101  1.00  0.69           H  
ATOM   1604 3HG1 VAL A 115      -7.708  11.268   8.704  1.00  0.69           H  
ATOM   1605 1HG2 VAL A 115      -8.555  13.908   7.478  1.00  0.69           H  
ATOM   1606 2HG2 VAL A 115      -7.400  12.803   6.736  1.00  0.69           H  
ATOM   1607 3HG2 VAL A 115      -8.820  13.325   5.826  1.00  0.69           H  
ATOM   1608  N   ASN A 116      -9.192   8.540   7.467  1.00  0.71           N  
ATOM   1609  CA  ASN A 116      -9.774   7.377   8.095  1.00  0.71           C  
ATOM   1610  C   ASN A 116      -9.340   7.459   9.555  1.00  0.71           C  
ATOM   1611  O   ASN A 116      -8.968   8.543   9.998  1.00  0.71           O  
ATOM   1612  CB  ASN A 116      -9.365   6.120   7.384  1.00  0.71           C  
ATOM   1613  CG  ASN A 116     -10.345   5.028   7.534  1.00  0.71           C  
ATOM   1614  OD1 ASN A 116     -10.399   4.406   8.605  1.00  0.71           O  
ATOM   1615  ND2 ASN A 116     -11.134   4.794   6.503  1.00  0.71           N  
ATOM   1616  H   ASN A 116      -8.177   8.579   7.377  1.00  0.71           H  
ATOM   1617  HA  ASN A 116     -10.864   7.449   8.073  1.00  0.71           H  
ATOM   1618 1HB  ASN A 116      -9.239   6.333   6.318  1.00  0.71           H  
ATOM   1619 2HB  ASN A 116      -8.408   5.783   7.765  1.00  0.71           H  
ATOM   1620 1HD2 ASN A 116     -11.823   4.073   6.553  1.00  0.71           H  
ATOM   1621 2HD2 ASN A 116     -11.044   5.356   5.643  1.00  0.71           H  
ATOM   1622  N   GLY A 117      -9.382   6.356  10.306  1.00  0.72           N  
ATOM   1623  CA  GLY A 117      -9.127   6.386  11.758  1.00  0.72           C  
ATOM   1624  C   GLY A 117      -7.702   6.781  12.172  1.00  0.72           C  
ATOM   1625  O   GLY A 117      -6.930   5.953  12.663  1.00  0.72           O  
ATOM   1626  H   GLY A 117      -9.657   5.482   9.872  1.00  0.72           H  
ATOM   1627 1HA  GLY A 117      -9.835   7.067  12.223  1.00  0.72           H  
ATOM   1628 2HA  GLY A 117      -9.346   5.402  12.166  1.00  0.72           H  
ATOM   1629  N   GLY A 118      -7.361   8.051  11.953  1.00  0.73           N  
ATOM   1630  CA  GLY A 118      -6.049   8.594  12.261  1.00  0.73           C  
ATOM   1631  C   GLY A 118      -6.045   9.682  13.331  1.00  0.73           C  
ATOM   1632  O   GLY A 118      -7.055   9.957  14.000  1.00  0.73           O  
ATOM   1633  H   GLY A 118      -8.066   8.646  11.531  1.00  0.73           H  
ATOM   1634 1HA  GLY A 118      -5.408   7.787  12.592  1.00  0.73           H  
ATOM   1635 2HA  GLY A 118      -5.609   8.989  11.345  1.00  0.73           H  
ATOM   1636  N   SER A 119      -4.886  10.307  13.483  1.00  0.73           N  
ATOM   1637  CA  SER A 119      -4.729  11.338  14.508  1.00  0.73           C  
ATOM   1638  C   SER A 119      -3.491  12.195  14.337  1.00  0.73           C  
ATOM   1639  O   SER A 119      -2.590  11.853  13.578  1.00  0.73           O  
ATOM   1640  CB  SER A 119      -4.711  10.692  15.889  1.00  0.73           C  
ATOM   1641  OG  SER A 119      -3.590   9.877  16.062  1.00  0.73           O  
ATOM   1642  H   SER A 119      -4.112  10.035  12.870  1.00  0.73           H  
ATOM   1643  HA  SER A 119      -5.590  12.001  14.453  1.00  0.73           H  
ATOM   1644 1HB  SER A 119      -4.703  11.477  16.647  1.00  0.73           H  
ATOM   1645 2HB  SER A 119      -5.615  10.112  16.051  1.00  0.73           H  
ATOM   1646  HG  SER A 119      -3.526   9.729  17.011  1.00  0.73           H  
ATOM   1647  N   PHE A 120      -3.426  13.278  15.097  1.00  0.72           N  
ATOM   1648  CA  PHE A 120      -2.222  14.106  15.140  1.00  0.72           C  
ATOM   1649  C   PHE A 120      -1.857  14.169  16.627  1.00  0.72           C  
ATOM   1650  O   PHE A 120      -2.722  14.491  17.445  1.00  0.72           O  
ATOM   1651  CB  PHE A 120      -2.501  15.526  14.688  1.00  0.72           C  
ATOM   1652  CG  PHE A 120      -3.181  15.717  13.365  1.00  0.72           C  
ATOM   1653  CD1 PHE A 120      -4.559  15.885  13.373  1.00  0.72           C  
ATOM   1654  CD2 PHE A 120      -2.517  15.748  12.152  1.00  0.72           C  
ATOM   1655  CE1 PHE A 120      -5.257  16.102  12.229  1.00  0.72           C  
ATOM   1656  CE2 PHE A 120      -3.231  15.954  10.970  1.00  0.72           C  
ATOM   1657  CZ  PHE A 120      -4.612  16.137  11.024  1.00  0.72           C  
ATOM   1658  H   PHE A 120      -4.242  13.515  15.660  1.00  0.72           H  
ATOM   1659  HA  PHE A 120      -1.413  13.653  14.570  1.00  0.72           H  
ATOM   1660 1HB  PHE A 120      -3.108  16.008  15.430  1.00  0.72           H  
ATOM   1661 2HB  PHE A 120      -1.555  16.070  14.653  1.00  0.72           H  
ATOM   1662  HD1 PHE A 120      -5.085  15.856  14.321  1.00  0.72           H  
ATOM   1663  HD2 PHE A 120      -1.437  15.613  12.129  1.00  0.72           H  
ATOM   1664  HE1 PHE A 120      -6.331  16.244  12.282  1.00  0.72           H  
ATOM   1665  HE2 PHE A 120      -2.712  15.982  10.010  1.00  0.72           H  
ATOM   1666  HZ  PHE A 120      -5.180  16.306  10.125  1.00  0.72           H  
ATOM   1667  N   ILE A 121      -0.613  13.840  16.998  1.00  0.71           N  
ATOM   1668  CA  ILE A 121      -0.348  13.785  18.439  1.00  0.71           C  
ATOM   1669  C   ILE A 121       0.374  15.030  19.032  1.00  0.71           C  
ATOM   1670  O   ILE A 121      -0.291  15.896  19.609  1.00  0.71           O  
ATOM   1671  CB  ILE A 121       0.489  12.511  18.675  1.00  0.71           C  
ATOM   1672  CG1 ILE A 121      -0.307  11.277  18.216  1.00  0.71           C  
ATOM   1673  CG2 ILE A 121       0.832  12.365  20.162  1.00  0.71           C  
ATOM   1674  CD1 ILE A 121       0.535  10.021  18.159  1.00  0.71           C  
ATOM   1675  H   ILE A 121       0.080  13.557  16.307  1.00  0.71           H  
ATOM   1676  HA  ILE A 121      -1.289  13.671  18.958  1.00  0.71           H  
ATOM   1677  HB  ILE A 121       1.385  12.554  18.084  1.00  0.71           H  
ATOM   1678 1HG1 ILE A 121      -1.138  11.113  18.897  1.00  0.71           H  
ATOM   1679 2HG1 ILE A 121      -0.706  11.459  17.214  1.00  0.71           H  
ATOM   1680 1HG2 ILE A 121       1.418  11.459  20.307  1.00  0.71           H  
ATOM   1681 2HG2 ILE A 121       1.413  13.218  20.503  1.00  0.71           H  
ATOM   1682 3HG2 ILE A 121      -0.087  12.304  20.741  1.00  0.71           H  
ATOM   1683 1HD1 ILE A 121      -0.073   9.185  17.828  1.00  0.71           H  
ATOM   1684 2HD1 ILE A 121       1.359  10.172  17.457  1.00  0.71           H  
ATOM   1685 3HD1 ILE A 121       0.936   9.808  19.145  1.00  0.71           H  
ATOM   1686  N   ASN A 122       1.676  15.247  18.782  1.00  0.70           N  
ATOM   1687  CA  ASN A 122       2.393  16.418  19.342  1.00  0.70           C  
ATOM   1688  C   ASN A 122       2.244  17.651  18.452  1.00  0.70           C  
ATOM   1689  O   ASN A 122       3.216  18.265  18.007  1.00  0.70           O  
ATOM   1690  CB  ASN A 122       3.854  16.059  19.549  1.00  0.70           C  
ATOM   1691  CG  ASN A 122       4.646  16.998  20.413  1.00  0.70           C  
ATOM   1692  OD1 ASN A 122       4.140  17.585  21.383  1.00  0.70           O  
ATOM   1693  ND2 ASN A 122       5.903  17.123  20.084  1.00  0.70           N  
ATOM   1694  H   ASN A 122       2.232  14.556  18.287  1.00  0.70           H  
ATOM   1695  HA  ASN A 122       1.951  16.660  20.311  1.00  0.70           H  
ATOM   1696 1HB  ASN A 122       3.919  15.058  19.979  1.00  0.70           H  
ATOM   1697 2HB  ASN A 122       4.343  16.013  18.572  1.00  0.70           H  
ATOM   1698 1HD2 ASN A 122       6.513  17.699  20.629  1.00  0.70           H  
ATOM   1699 2HD2 ASN A 122       6.262  16.595  19.280  1.00  0.70           H  
ATOM   1700  N   THR A 123       0.999  17.995  18.216  1.00  0.69           N  
ATOM   1701  CA  THR A 123       0.634  19.064  17.311  1.00  0.69           C  
ATOM   1702  C   THR A 123      -0.398  20.052  17.889  1.00  0.69           C  
ATOM   1703  O   THR A 123      -1.582  19.720  17.958  1.00  0.69           O  
ATOM   1704  CB  THR A 123       0.112  18.455  16.021  1.00  0.69           C  
ATOM   1705  OG1 THR A 123       1.111  17.604  15.452  1.00  0.69           O  
ATOM   1706  CG2 THR A 123      -0.234  19.515  15.064  1.00  0.69           C  
ATOM   1707  H   THR A 123       0.285  17.440  18.688  1.00  0.69           H  
ATOM   1708  HA  THR A 123       1.540  19.587  17.024  1.00  0.69           H  
ATOM   1709  HB  THR A 123      -0.779  17.865  16.236  1.00  0.69           H  
ATOM   1710  HG1 THR A 123       1.915  18.115  15.306  1.00  0.69           H  
ATOM   1711 1HG2 THR A 123      -0.616  19.067  14.160  1.00  0.69           H  
ATOM   1712 2HG2 THR A 123      -0.990  20.127  15.517  1.00  0.69           H  
ATOM   1713 3HG2 THR A 123       0.646  20.120  14.836  1.00  0.69           H  
ATOM   1714  N   PRO A 124       0.020  21.235  18.384  1.00  0.68           N  
ATOM   1715  CA  PRO A 124      -0.803  22.311  18.945  1.00  0.68           C  
ATOM   1716  C   PRO A 124      -1.968  22.720  18.034  1.00  0.68           C  
ATOM   1717  O   PRO A 124      -3.037  23.130  18.495  1.00  0.68           O  
ATOM   1718  CB  PRO A 124       0.218  23.435  19.118  1.00  0.68           C  
ATOM   1719  CG  PRO A 124       1.530  22.718  19.315  1.00  0.68           C  
ATOM   1720  CD  PRO A 124       1.449  21.526  18.406  1.00  0.68           C  
ATOM   1721  HA  PRO A 124      -1.189  21.981  19.932  1.00  0.68           H  
ATOM   1722 1HB  PRO A 124       0.223  24.074  18.204  1.00  0.68           H  
ATOM   1723 2HB  PRO A 124      -0.059  24.081  19.957  1.00  0.68           H  
ATOM   1724 1HG  PRO A 124       2.374  23.379  19.068  1.00  0.68           H  
ATOM   1725 2HG  PRO A 124       1.645  22.431  20.374  1.00  0.68           H  
ATOM   1726 1HD  PRO A 124       1.818  21.789  17.404  1.00  0.68           H  
ATOM   1727 2HD  PRO A 124       1.980  20.691  18.855  1.00  0.68           H  
ATOM   1728  N   HIS A 125      -1.752  22.605  16.732  1.00  0.66           N  
ATOM   1729  CA  HIS A 125      -2.760  22.931  15.742  1.00  0.66           C  
ATOM   1730  C   HIS A 125      -2.436  22.181  14.468  1.00  0.66           C  
ATOM   1731  O   HIS A 125      -1.293  22.209  14.001  1.00  0.66           O  
ATOM   1732  CB  HIS A 125      -2.785  24.446  15.461  1.00  0.66           C  
ATOM   1733  CG  HIS A 125      -3.917  24.933  14.547  1.00  0.66           C  
ATOM   1734  ND1 HIS A 125      -3.885  24.789  13.178  1.00  0.66           N  
ATOM   1735  CD2 HIS A 125      -5.078  25.577  14.827  1.00  0.66           C  
ATOM   1736  CE1 HIS A 125      -4.987  25.310  12.657  1.00  0.66           C  
ATOM   1737  NE2 HIS A 125      -5.726  25.794  13.637  1.00  0.66           N  
ATOM   1738  H   HIS A 125      -0.857  22.283  16.408  1.00  0.66           H  
ATOM   1739  HA  HIS A 125      -3.738  22.616  16.085  1.00  0.66           H  
ATOM   1740 1HB  HIS A 125      -2.858  24.987  16.404  1.00  0.66           H  
ATOM   1741 2HB  HIS A 125      -1.844  24.729  14.996  1.00  0.66           H  
ATOM   1742  HD1 HIS A 125      -3.146  24.375  12.649  1.00  0.66           H  
ATOM   1743  HD2 HIS A 125      -5.531  25.918  15.755  1.00  0.66           H  
ATOM   1744  HE1 HIS A 125      -5.156  25.293  11.589  1.00  0.66           H  
ATOM   1745  N   ALA A 126      -3.446  21.567  13.889  1.00  0.65           N  
ATOM   1746  CA  ALA A 126      -3.320  20.845  12.645  1.00  0.65           C  
ATOM   1747  C   ALA A 126      -4.262  21.445  11.630  1.00  0.65           C  
ATOM   1748  O   ALA A 126      -5.326  21.947  11.995  1.00  0.65           O  
ATOM   1749  CB  ALA A 126      -3.638  19.376  12.838  1.00  0.65           C  
ATOM   1750  H   ALA A 126      -4.341  21.575  14.362  1.00  0.65           H  
ATOM   1751  HA  ALA A 126      -2.304  20.949  12.292  1.00  0.65           H  
ATOM   1752 1HB  ALA A 126      -3.529  18.864  11.885  1.00  0.65           H  
ATOM   1753 2HB  ALA A 126      -2.960  18.938  13.565  1.00  0.65           H  
ATOM   1754 3HB  ALA A 126      -4.661  19.271  13.195  1.00  0.65           H  
ATOM   1755  N   SER A 127      -3.899  21.373  10.369  1.00  0.64           N  
ATOM   1756  CA  SER A 127      -4.768  21.870   9.329  1.00  0.64           C  
ATOM   1757  C   SER A 127      -4.730  21.013   8.085  1.00  0.64           C  
ATOM   1758  O   SER A 127      -3.663  20.698   7.564  1.00  0.64           O  
ATOM   1759  CB  SER A 127      -4.379  23.299   8.979  1.00  0.64           C  
ATOM   1760  OG  SER A 127      -5.154  23.811   7.934  1.00  0.64           O  
ATOM   1761  H   SER A 127      -2.982  20.998  10.142  1.00  0.64           H  
ATOM   1762  HA  SER A 127      -5.781  21.868   9.713  1.00  0.64           H  
ATOM   1763 1HB  SER A 127      -4.504  23.917   9.855  1.00  0.64           H  
ATOM   1764 2HB  SER A 127      -3.336  23.336   8.713  1.00  0.64           H  
ATOM   1765  HG  SER A 127      -6.069  23.580   8.145  1.00  0.64           H  
ATOM   1766  N   LEU A 128      -5.904  20.613   7.638  1.00  0.64           N  
ATOM   1767  CA  LEU A 128      -6.054  19.860   6.409  1.00  0.64           C  
ATOM   1768  C   LEU A 128      -6.669  20.812   5.400  1.00  0.64           C  
ATOM   1769  O   LEU A 128      -7.788  21.285   5.601  1.00  0.64           O  
ATOM   1770  CB  LEU A 128      -6.917  18.609   6.616  1.00  0.64           C  
ATOM   1771  CG  LEU A 128      -6.417  17.591   7.649  1.00  0.64           C  
ATOM   1772  CD1 LEU A 128      -7.379  16.432   7.718  1.00  0.64           C  
ATOM   1773  CD2 LEU A 128      -5.054  17.120   7.243  1.00  0.64           C  
ATOM   1774  H   LEU A 128      -6.732  20.902   8.151  1.00  0.64           H  
ATOM   1775  HA  LEU A 128      -5.074  19.555   6.042  1.00  0.64           H  
ATOM   1776 1HB  LEU A 128      -7.913  18.922   6.903  1.00  0.64           H  
ATOM   1777 2HB  LEU A 128      -6.993  18.089   5.671  1.00  0.64           H  
ATOM   1778  HG  LEU A 128      -6.370  18.055   8.637  1.00  0.64           H  
ATOM   1779 1HD1 LEU A 128      -7.021  15.704   8.448  1.00  0.64           H  
ATOM   1780 2HD1 LEU A 128      -8.360  16.780   8.010  1.00  0.64           H  
ATOM   1781 3HD1 LEU A 128      -7.436  15.961   6.735  1.00  0.64           H  
ATOM   1782 1HD2 LEU A 128      -4.677  16.396   7.950  1.00  0.64           H  
ATOM   1783 2HD2 LEU A 128      -5.112  16.665   6.265  1.00  0.64           H  
ATOM   1784 3HD2 LEU A 128      -4.387  17.974   7.212  1.00  0.64           H  
ATOM   1785  N   LEU A 129      -5.903  21.146   4.377  1.00  0.65           N  
ATOM   1786  CA  LEU A 129      -6.300  22.113   3.368  1.00  0.65           C  
ATOM   1787  C   LEU A 129      -6.405  21.520   1.984  1.00  0.65           C  
ATOM   1788  O   LEU A 129      -5.451  20.942   1.470  1.00  0.65           O  
ATOM   1789  CB  LEU A 129      -5.250  23.238   3.298  1.00  0.65           C  
ATOM   1790  CG  LEU A 129      -5.399  24.291   2.135  1.00  0.65           C  
ATOM   1791  CD1 LEU A 129      -6.599  25.155   2.361  1.00  0.65           C  
ATOM   1792  CD2 LEU A 129      -4.129  25.092   1.992  1.00  0.65           C  
ATOM   1793  H   LEU A 129      -4.983  20.716   4.295  1.00  0.65           H  
ATOM   1794  HA  LEU A 129      -7.261  22.523   3.645  1.00  0.65           H  
ATOM   1795 1HB  LEU A 129      -5.292  23.793   4.237  1.00  0.65           H  
ATOM   1796 2HB  LEU A 129      -4.262  22.791   3.225  1.00  0.65           H  
ATOM   1797  HG  LEU A 129      -5.567  23.771   1.209  1.00  0.65           H  
ATOM   1798 1HD1 LEU A 129      -6.697  25.855   1.527  1.00  0.65           H  
ATOM   1799 2HD1 LEU A 129      -7.479  24.525   2.413  1.00  0.65           H  
ATOM   1800 3HD1 LEU A 129      -6.490  25.709   3.285  1.00  0.65           H  
ATOM   1801 1HD2 LEU A 129      -4.249  25.800   1.179  1.00  0.65           H  
ATOM   1802 2HD2 LEU A 129      -3.924  25.605   2.885  1.00  0.65           H  
ATOM   1803 3HD2 LEU A 129      -3.310  24.436   1.775  1.00  0.65           H  
ATOM   1804  N   VAL A 130      -7.532  21.720   1.347  1.00  0.66           N  
ATOM   1805  CA  VAL A 130      -7.627  21.309  -0.026  1.00  0.66           C  
ATOM   1806  C   VAL A 130      -7.411  22.552  -0.824  1.00  0.66           C  
ATOM   1807  O   VAL A 130      -8.308  23.377  -0.974  1.00  0.66           O  
ATOM   1808  CB  VAL A 130      -8.962  20.683  -0.327  1.00  0.66           C  
ATOM   1809  CG1 VAL A 130      -9.060  20.256  -1.726  1.00  0.66           C  
ATOM   1810  CG2 VAL A 130      -9.118  19.572   0.562  1.00  0.66           C  
ATOM   1811  H   VAL A 130      -8.309  22.163   1.823  1.00  0.66           H  
ATOM   1812  HA  VAL A 130      -6.846  20.598  -0.244  1.00  0.66           H  
ATOM   1813  HB  VAL A 130      -9.729  21.398  -0.156  1.00  0.66           H  
ATOM   1814 1HG1 VAL A 130     -10.008  19.830  -1.883  1.00  0.66           H  
ATOM   1815 2HG1 VAL A 130      -8.937  21.090  -2.357  1.00  0.66           H  
ATOM   1816 3HG1 VAL A 130      -8.316  19.544  -1.942  1.00  0.66           H  
ATOM   1817 1HG2 VAL A 130     -10.075  19.110   0.403  1.00  0.66           H  
ATOM   1818 2HG2 VAL A 130      -8.313  18.852   0.400  1.00  0.66           H  
ATOM   1819 3HG2 VAL A 130      -9.057  19.971   1.557  1.00  0.66           H  
ATOM   1820  N   GLY A 131      -6.190  22.698  -1.282  1.00  0.68           N  
ATOM   1821  CA  GLY A 131      -5.751  23.911  -1.914  1.00  0.68           C  
ATOM   1822  C   GLY A 131      -4.274  24.077  -1.712  1.00  0.68           C  
ATOM   1823  O   GLY A 131      -3.545  23.094  -1.592  1.00  0.68           O  
ATOM   1824  H   GLY A 131      -5.532  21.949  -1.136  1.00  0.68           H  
ATOM   1825 1HA  GLY A 131      -5.953  23.875  -2.978  1.00  0.68           H  
ATOM   1826 2HA  GLY A 131      -6.291  24.748  -1.493  1.00  0.68           H  
ATOM   1827  N   ARG A 132      -3.819  25.318  -1.737  1.00  0.71           N  
ATOM   1828  CA  ARG A 132      -2.397  25.586  -1.639  1.00  0.71           C  
ATOM   1829  C   ARG A 132      -2.093  26.662  -0.607  1.00  0.71           C  
ATOM   1830  O   ARG A 132      -2.933  27.522  -0.348  1.00  0.71           O  
ATOM   1831  CB  ARG A 132      -1.844  26.037  -2.981  1.00  0.71           C  
ATOM   1832  CG  ARG A 132      -1.907  24.999  -4.078  1.00  0.71           C  
ATOM   1833  CD  ARG A 132      -1.239  25.455  -5.325  1.00  0.71           C  
ATOM   1834  NE  ARG A 132       0.221  25.548  -5.177  1.00  0.71           N  
ATOM   1835  CZ  ARG A 132       1.037  26.170  -6.060  1.00  0.71           C  
ATOM   1836  NH1 ARG A 132       0.527  26.751  -7.128  1.00  0.71           N  
ATOM   1837  NH2 ARG A 132       2.344  26.200  -5.859  1.00  0.71           N  
ATOM   1838  H   ARG A 132      -4.499  26.078  -1.795  1.00  0.71           H  
ATOM   1839  HA  ARG A 132      -1.916  24.653  -1.368  1.00  0.71           H  
ATOM   1840 1HB  ARG A 132      -2.403  26.905  -3.323  1.00  0.71           H  
ATOM   1841 2HB  ARG A 132      -0.802  26.349  -2.878  1.00  0.71           H  
ATOM   1842 1HG  ARG A 132      -1.423  24.079  -3.733  1.00  0.71           H  
ATOM   1843 2HG  ARG A 132      -2.948  24.800  -4.313  1.00  0.71           H  
ATOM   1844 1HD  ARG A 132      -1.455  24.746  -6.124  1.00  0.71           H  
ATOM   1845 2HD  ARG A 132      -1.616  26.439  -5.602  1.00  0.71           H  
ATOM   1846  HE  ARG A 132       0.658  25.087  -4.356  1.00  0.71           H  
ATOM   1847 1HH1 ARG A 132      -0.471  26.730  -7.286  1.00  0.71           H  
ATOM   1848 2HH1 ARG A 132       1.133  27.216  -7.788  1.00  0.71           H  
ATOM   1849 1HH2 ARG A 132       2.745  25.756  -5.038  1.00  0.71           H  
ATOM   1850 2HH2 ARG A 132       2.943  26.667  -6.521  1.00  0.71           H  
ATOM   1851  N   PRO A 133      -0.939  26.610   0.049  1.00  0.75           N  
ATOM   1852  CA  PRO A 133      -0.440  27.641   0.919  1.00  0.75           C  
ATOM   1853  C   PRO A 133       0.025  28.817   0.072  1.00  0.75           C  
ATOM   1854  O   PRO A 133       0.529  28.619  -1.036  1.00  0.75           O  
ATOM   1855  CB  PRO A 133       0.708  26.929   1.617  1.00  0.75           C  
ATOM   1856  CG  PRO A 133       1.167  25.883   0.591  1.00  0.75           C  
ATOM   1857  CD  PRO A 133      -0.055  25.447  -0.089  1.00  0.75           C  
ATOM   1858  HA  PRO A 133      -1.223  27.951   1.624  1.00  0.75           H  
ATOM   1859 1HB  PRO A 133       1.472  27.648   1.858  1.00  0.75           H  
ATOM   1860 2HB  PRO A 133       0.363  26.499   2.567  1.00  0.75           H  
ATOM   1861 1HG  PRO A 133       1.899  26.324  -0.105  1.00  0.75           H  
ATOM   1862 2HG  PRO A 133       1.663  25.024   1.045  1.00  0.75           H  
ATOM   1863 1HD  PRO A 133       0.206  25.234  -1.130  1.00  0.75           H  
ATOM   1864 2HD  PRO A 133      -0.465  24.587   0.421  1.00  0.75           H  
ATOM   1865  N   GLU A 134      -0.050  30.014   0.618  1.00  0.79           N  
ATOM   1866  CA  GLU A 134       0.486  31.199  -0.033  1.00  0.79           C  
ATOM   1867  C   GLU A 134       1.609  31.789   0.780  1.00  0.79           C  
ATOM   1868  O   GLU A 134       1.412  32.233   1.921  1.00  0.79           O  
ATOM   1869  CB  GLU A 134      -0.611  32.231  -0.234  1.00  0.79           C  
ATOM   1870  CG  GLU A 134      -0.176  33.537  -0.865  1.00  0.79           C  
ATOM   1871  CD  GLU A 134      -1.322  34.515  -1.016  1.00  0.79           C  
ATOM   1872  OE1 GLU A 134      -2.453  34.157  -0.733  1.00  0.79           O  
ATOM   1873  OE2 GLU A 134      -1.071  35.634  -1.390  1.00  0.79           O  
ATOM   1874  H   GLU A 134      -0.513  30.125   1.508  1.00  0.79           H  
ATOM   1875  HA  GLU A 134       0.881  30.916  -1.007  1.00  0.79           H  
ATOM   1876 1HB  GLU A 134      -1.328  31.811  -0.911  1.00  0.79           H  
ATOM   1877 2HB  GLU A 134      -1.113  32.439   0.710  1.00  0.79           H  
ATOM   1878 1HG  GLU A 134       0.595  33.991  -0.238  1.00  0.79           H  
ATOM   1879 2HG  GLU A 134       0.262  33.334  -1.842  1.00  0.79           H  
ATOM   1880  N   LEU A 135       2.782  31.829   0.159  1.00  0.82           N  
ATOM   1881  CA  LEU A 135       3.962  32.314   0.837  1.00  0.82           C  
ATOM   1882  C   LEU A 135       4.541  33.500   0.086  1.00  0.82           C  
ATOM   1883  O   LEU A 135       4.502  33.556  -1.144  1.00  0.82           O  
ATOM   1884  CB  LEU A 135       5.017  31.194   0.937  1.00  0.82           C  
ATOM   1885  CG  LEU A 135       4.590  29.956   1.780  1.00  0.82           C  
ATOM   1886  CD1 LEU A 135       3.963  28.903   0.878  1.00  0.82           C  
ATOM   1887  CD2 LEU A 135       5.766  29.391   2.510  1.00  0.82           C  
ATOM   1888  H   LEU A 135       2.854  31.472  -0.782  1.00  0.82           H  
ATOM   1889  HA  LEU A 135       3.686  32.640   1.828  1.00  0.82           H  
ATOM   1890 1HB  LEU A 135       5.266  30.851  -0.061  1.00  0.82           H  
ATOM   1891 2HB  LEU A 135       5.914  31.612   1.397  1.00  0.82           H  
ATOM   1892  HG  LEU A 135       3.855  30.258   2.486  1.00  0.82           H  
ATOM   1893 1HD1 LEU A 135       3.666  28.056   1.480  1.00  0.82           H  
ATOM   1894 2HD1 LEU A 135       3.096  29.305   0.363  1.00  0.82           H  
ATOM   1895 3HD1 LEU A 135       4.696  28.575   0.142  1.00  0.82           H  
ATOM   1896 1HD2 LEU A 135       5.440  28.533   3.098  1.00  0.82           H  
ATOM   1897 2HD2 LEU A 135       6.523  29.070   1.793  1.00  0.82           H  
ATOM   1898 3HD2 LEU A 135       6.184  30.154   3.166  1.00  0.82           H  
ATOM   1899  N   ALA A 136       5.076  34.451   0.840  1.00  0.84           N  
ATOM   1900  CA  ALA A 136       5.701  35.628   0.260  1.00  0.84           C  
ATOM   1901  C   ALA A 136       6.711  36.228   1.220  1.00  0.84           C  
ATOM   1902  O   ALA A 136       6.523  36.193   2.432  1.00  0.84           O  
ATOM   1903  CB  ALA A 136       4.645  36.662  -0.081  1.00  0.84           C  
ATOM   1904  H   ALA A 136       5.053  34.326   1.851  1.00  0.84           H  
ATOM   1905  HA  ALA A 136       6.224  35.327  -0.647  1.00  0.84           H  
ATOM   1906 1HB  ALA A 136       5.125  37.535  -0.530  1.00  0.84           H  
ATOM   1907 2HB  ALA A 136       3.922  36.243  -0.784  1.00  0.84           H  
ATOM   1908 3HB  ALA A 136       4.141  36.957   0.819  1.00  0.84           H  
ATOM   1909  N   ASP A 137       7.786  36.785   0.674  1.00  0.85           N  
ATOM   1910  CA  ASP A 137       8.828  37.448   1.460  1.00  0.85           C  
ATOM   1911  C   ASP A 137       9.370  36.553   2.586  1.00  0.85           C  
ATOM   1912  O   ASP A 137       9.691  37.026   3.675  1.00  0.85           O  
ATOM   1913  CB  ASP A 137       8.292  38.753   2.058  1.00  0.85           C  
ATOM   1914  CG  ASP A 137       7.870  39.754   0.982  1.00  0.85           C  
ATOM   1915  OD1 ASP A 137       8.234  39.556  -0.155  1.00  0.85           O  
ATOM   1916  OD2 ASP A 137       7.185  40.697   1.304  1.00  0.85           O  
ATOM   1917  H   ASP A 137       7.883  36.765  -0.331  1.00  0.85           H  
ATOM   1918  HA  ASP A 137       9.657  37.690   0.794  1.00  0.85           H  
ATOM   1919 1HB  ASP A 137       7.439  38.548   2.707  1.00  0.85           H  
ATOM   1920 2HB  ASP A 137       9.065  39.210   2.675  1.00  0.85           H  
ATOM   1921  N   GLY A 138       9.487  35.253   2.305  1.00  0.84           N  
ATOM   1922  CA  GLY A 138      10.007  34.298   3.274  1.00  0.84           C  
ATOM   1923  C   GLY A 138       8.985  33.823   4.318  1.00  0.84           C  
ATOM   1924  O   GLY A 138       9.356  33.066   5.218  1.00  0.84           O  
ATOM   1925  H   GLY A 138       9.206  34.930   1.394  1.00  0.84           H  
ATOM   1926 1HA  GLY A 138      10.397  33.434   2.739  1.00  0.84           H  
ATOM   1927 2HA  GLY A 138      10.854  34.749   3.788  1.00  0.84           H  
ATOM   1928  N   LYS A 139       7.709  34.239   4.217  1.00  0.81           N  
ATOM   1929  CA  LYS A 139       6.711  33.850   5.222  1.00  0.81           C  
ATOM   1930  C   LYS A 139       5.392  33.269   4.675  1.00  0.81           C  
ATOM   1931  O   LYS A 139       4.937  33.623   3.589  1.00  0.81           O  
ATOM   1932  CB  LYS A 139       6.377  35.075   6.077  1.00  0.81           C  
ATOM   1933  CG  LYS A 139       7.572  35.626   6.860  1.00  0.81           C  
ATOM   1934  CD  LYS A 139       7.189  36.722   7.819  1.00  0.81           C  
ATOM   1935  CE  LYS A 139       8.413  37.210   8.588  1.00  0.81           C  
ATOM   1936  NZ  LYS A 139       8.071  38.289   9.561  1.00  0.81           N  
ATOM   1937  H   LYS A 139       7.435  34.881   3.476  1.00  0.81           H  
ATOM   1938  HA  LYS A 139       7.158  33.088   5.857  1.00  0.81           H  
ATOM   1939 1HB  LYS A 139       6.009  35.871   5.426  1.00  0.81           H  
ATOM   1940 2HB  LYS A 139       5.579  34.828   6.778  1.00  0.81           H  
ATOM   1941 1HG  LYS A 139       8.072  34.838   7.395  1.00  0.81           H  
ATOM   1942 2HG  LYS A 139       8.282  36.049   6.148  1.00  0.81           H  
ATOM   1943 1HD  LYS A 139       6.755  37.556   7.266  1.00  0.81           H  
ATOM   1944 2HD  LYS A 139       6.450  36.348   8.528  1.00  0.81           H  
ATOM   1945 1HE  LYS A 139       8.850  36.368   9.130  1.00  0.81           H  
ATOM   1946 2HE  LYS A 139       9.148  37.592   7.879  1.00  0.81           H  
ATOM   1947 1HZ  LYS A 139       8.909  38.578  10.047  1.00  0.81           H  
ATOM   1948 2HZ  LYS A 139       7.675  39.079   9.070  1.00  0.81           H  
ATOM   1949 3HZ  LYS A 139       7.401  37.938  10.229  1.00  0.81           H  
ATOM   1950  N   LEU A 140       4.736  32.402   5.462  1.00  0.78           N  
ATOM   1951  CA  LEU A 140       3.404  31.893   5.079  1.00  0.78           C  
ATOM   1952  C   LEU A 140       2.342  32.860   5.538  1.00  0.78           C  
ATOM   1953  O   LEU A 140       2.234  33.175   6.725  1.00  0.78           O  
ATOM   1954  CB  LEU A 140       3.163  30.484   5.638  1.00  0.78           C  
ATOM   1955  CG  LEU A 140       1.767  29.795   5.421  1.00  0.78           C  
ATOM   1956  CD1 LEU A 140       1.493  29.585   3.995  1.00  0.78           C  
ATOM   1957  CD2 LEU A 140       1.775  28.426   6.106  1.00  0.78           C  
ATOM   1958  H   LEU A 140       5.145  32.114   6.340  1.00  0.78           H  
ATOM   1959  HA  LEU A 140       3.345  31.839   3.998  1.00  0.78           H  
ATOM   1960 1HB  LEU A 140       3.863  29.860   5.132  1.00  0.78           H  
ATOM   1961 2HB  LEU A 140       3.383  30.482   6.705  1.00  0.78           H  
ATOM   1962  HG  LEU A 140       0.994  30.426   5.830  1.00  0.78           H  
ATOM   1963 1HD1 LEU A 140       0.523  29.111   3.873  1.00  0.78           H  
ATOM   1964 2HD1 LEU A 140       1.488  30.524   3.504  1.00  0.78           H  
ATOM   1965 3HD1 LEU A 140       2.263  28.955   3.579  1.00  0.78           H  
ATOM   1966 1HD2 LEU A 140       0.819  27.943   5.976  1.00  0.78           H  
ATOM   1967 2HD2 LEU A 140       2.534  27.815   5.673  1.00  0.78           H  
ATOM   1968 3HD2 LEU A 140       1.978  28.547   7.154  1.00  0.78           H  
ATOM   1969  N   GLN A 141       1.603  33.376   4.566  1.00  0.75           N  
ATOM   1970  CA  GLN A 141       0.610  34.393   4.820  1.00  0.75           C  
ATOM   1971  C   GLN A 141      -0.791  33.829   4.915  1.00  0.75           C  
ATOM   1972  O   GLN A 141      -1.578  34.249   5.766  1.00  0.75           O  
ATOM   1973  CB  GLN A 141       0.661  35.438   3.703  1.00  0.75           C  
ATOM   1974  CG  GLN A 141       1.972  36.210   3.636  1.00  0.75           C  
ATOM   1975  CD  GLN A 141       1.965  37.254   2.547  1.00  0.75           C  
ATOM   1976  OE1 GLN A 141       1.324  37.085   1.509  1.00  0.75           O  
ATOM   1977  NE2 GLN A 141       2.678  38.353   2.777  1.00  0.75           N  
ATOM   1978  H   GLN A 141       1.736  33.045   3.611  1.00  0.75           H  
ATOM   1979  HA  GLN A 141       0.844  34.875   5.768  1.00  0.75           H  
ATOM   1980 1HB  GLN A 141       0.517  34.937   2.738  1.00  0.75           H  
ATOM   1981 2HB  GLN A 141      -0.155  36.147   3.830  1.00  0.75           H  
ATOM   1982 1HG  GLN A 141       2.148  36.702   4.591  1.00  0.75           H  
ATOM   1983 2HG  GLN A 141       2.783  35.503   3.426  1.00  0.75           H  
ATOM   1984 1HE2 GLN A 141       2.713  39.084   2.092  1.00  0.75           H  
ATOM   1985 2HE2 GLN A 141       3.188  38.450   3.633  1.00  0.75           H  
ATOM   1986  N   ALA A 142      -1.116  32.882   4.048  1.00  0.73           N  
ATOM   1987  CA  ALA A 142      -2.487  32.388   4.041  1.00  0.73           C  
ATOM   1988  C   ALA A 142      -2.636  31.018   3.432  1.00  0.73           C  
ATOM   1989  O   ALA A 142      -1.803  30.551   2.660  1.00  0.73           O  
ATOM   1990  CB  ALA A 142      -3.393  33.355   3.293  1.00  0.73           C  
ATOM   1991  H   ALA A 142      -0.424  32.557   3.372  1.00  0.73           H  
ATOM   1992  HA  ALA A 142      -2.821  32.319   5.067  1.00  0.73           H  
ATOM   1993 1HB  ALA A 142      -4.418  32.987   3.331  1.00  0.73           H  
ATOM   1994 2HB  ALA A 142      -3.347  34.339   3.755  1.00  0.73           H  
ATOM   1995 3HB  ALA A 142      -3.071  33.421   2.250  1.00  0.73           H  
ATOM   1996  N   LEU A 143      -3.732  30.377   3.772  1.00  0.73           N  
ATOM   1997  CA  LEU A 143      -4.082  29.118   3.156  1.00  0.73           C  
ATOM   1998  C   LEU A 143      -5.190  29.410   2.140  1.00  0.73           C  
ATOM   1999  O   LEU A 143      -6.101  30.186   2.430  1.00  0.73           O  
ATOM   2000  CB  LEU A 143      -4.484  28.152   4.264  1.00  0.73           C  
ATOM   2001  CG  LEU A 143      -3.373  27.909   5.354  1.00  0.73           C  
ATOM   2002  CD1 LEU A 143      -3.891  26.949   6.394  1.00  0.73           C  
ATOM   2003  CD2 LEU A 143      -2.089  27.385   4.716  1.00  0.73           C  
ATOM   2004  H   LEU A 143      -4.357  30.809   4.452  1.00  0.73           H  
ATOM   2005  HA  LEU A 143      -3.223  28.714   2.625  1.00  0.73           H  
ATOM   2006 1HB  LEU A 143      -5.331  28.580   4.781  1.00  0.73           H  
ATOM   2007 2HB  LEU A 143      -4.804  27.241   3.859  1.00  0.73           H  
ATOM   2008  HG  LEU A 143      -3.157  28.857   5.855  1.00  0.73           H  
ATOM   2009 1HD1 LEU A 143      -3.133  26.799   7.165  1.00  0.73           H  
ATOM   2010 2HD1 LEU A 143      -4.791  27.360   6.848  1.00  0.73           H  
ATOM   2011 3HD1 LEU A 143      -4.122  25.989   5.925  1.00  0.73           H  
ATOM   2012 1HD2 LEU A 143      -1.344  27.243   5.493  1.00  0.73           H  
ATOM   2013 2HD2 LEU A 143      -2.273  26.440   4.223  1.00  0.73           H  
ATOM   2014 3HD2 LEU A 143      -1.724  28.105   3.990  1.00  0.73           H  
ATOM   2015  N   ASN A 144      -5.121  28.817   0.949  1.00  0.73           N  
ATOM   2016  CA  ASN A 144      -6.103  29.118  -0.100  1.00  0.73           C  
ATOM   2017  C   ASN A 144      -6.808  27.936  -0.739  1.00  0.73           C  
ATOM   2018  O   ASN A 144      -6.177  27.054  -1.328  1.00  0.73           O  
ATOM   2019  CB  ASN A 144      -5.444  29.887  -1.227  1.00  0.73           C  
ATOM   2020  CG  ASN A 144      -5.055  31.286  -0.915  1.00  0.73           C  
ATOM   2021  OD1 ASN A 144      -5.858  32.219  -1.018  1.00  0.73           O  
ATOM   2022  ND2 ASN A 144      -3.830  31.453  -0.551  1.00  0.73           N  
ATOM   2023  H   ASN A 144      -4.342  28.200   0.721  1.00  0.73           H  
ATOM   2024  HA  ASN A 144      -6.882  29.740   0.341  1.00  0.73           H  
ATOM   2025 1HB  ASN A 144      -4.546  29.348  -1.538  1.00  0.73           H  
ATOM   2026 2HB  ASN A 144      -6.122  29.903  -2.080  1.00  0.73           H  
ATOM   2027 1HD2 ASN A 144      -3.452  32.386  -0.371  1.00  0.73           H  
ATOM   2028 2HD2 ASN A 144      -3.221  30.659  -0.494  1.00  0.73           H  
ATOM   2029  N   THR A 145      -8.140  27.967  -0.676  1.00  0.74           N  
ATOM   2030  CA  THR A 145      -8.993  26.942  -1.275  1.00  0.74           C  
ATOM   2031  C   THR A 145      -9.560  27.470  -2.603  1.00  0.74           C  
ATOM   2032  O   THR A 145     -10.231  26.759  -3.345  1.00  0.74           O  
ATOM   2033  CB  THR A 145     -10.162  26.571  -0.338  1.00  0.74           C  
ATOM   2034  OG1 THR A 145     -10.970  27.722  -0.111  1.00  0.74           O  
ATOM   2035  CG2 THR A 145      -9.673  26.054   0.984  1.00  0.74           C  
ATOM   2036  H   THR A 145      -8.586  28.744  -0.183  1.00  0.74           H  
ATOM   2037  HA  THR A 145      -8.401  26.048  -1.474  1.00  0.74           H  
ATOM   2038  HB  THR A 145     -10.773  25.812  -0.820  1.00  0.74           H  
ATOM   2039  HG1 THR A 145     -11.848  27.429   0.202  1.00  0.74           H  
ATOM   2040 1HG2 THR A 145     -10.528  25.815   1.606  1.00  0.74           H  
ATOM   2041 2HG2 THR A 145      -9.077  25.160   0.814  1.00  0.74           H  
ATOM   2042 3HG2 THR A 145      -9.071  26.817   1.475  1.00  0.74           H  
ATOM   2043  N   ASN A 146      -9.252  28.734  -2.906  1.00  0.75           N  
ATOM   2044  CA  ASN A 146      -9.785  29.456  -4.068  1.00  0.75           C  
ATOM   2045  C   ASN A 146      -9.667  28.718  -5.408  1.00  0.75           C  
ATOM   2046  O   ASN A 146     -10.623  28.700  -6.185  1.00  0.75           O  
ATOM   2047  CB  ASN A 146      -9.112  30.822  -4.156  1.00  0.75           C  
ATOM   2048  CG  ASN A 146      -9.677  31.744  -5.249  1.00  0.75           C  
ATOM   2049  OD1 ASN A 146     -10.828  32.235  -5.184  1.00  0.75           O  
ATOM   2050  ND2 ASN A 146      -8.862  31.984  -6.248  1.00  0.75           N  
ATOM   2051  H   ASN A 146      -8.668  29.236  -2.253  1.00  0.75           H  
ATOM   2052  HA  ASN A 146     -10.838  29.612  -3.899  1.00  0.75           H  
ATOM   2053 1HB  ASN A 146      -9.214  31.328  -3.190  1.00  0.75           H  
ATOM   2054 2HB  ASN A 146      -8.046  30.684  -4.338  1.00  0.75           H  
ATOM   2055 1HD2 ASN A 146      -9.133  32.567  -7.013  1.00  0.75           H  
ATOM   2056 2HD2 ASN A 146      -7.945  31.564  -6.261  1.00  0.75           H  
ATOM   2057  N   ASP A 147      -8.506  28.118  -5.672  1.00  0.75           N  
ATOM   2058  CA  ASP A 147      -8.252  27.403  -6.923  1.00  0.75           C  
ATOM   2059  C   ASP A 147      -8.289  25.883  -6.745  1.00  0.75           C  
ATOM   2060  O   ASP A 147      -7.801  25.137  -7.596  1.00  0.75           O  
ATOM   2061  CB  ASP A 147      -6.888  27.808  -7.487  1.00  0.75           C  
ATOM   2062  CG  ASP A 147      -6.823  29.281  -7.901  1.00  0.75           C  
ATOM   2063  OD1 ASP A 147      -7.732  29.745  -8.542  1.00  0.75           O  
ATOM   2064  OD2 ASP A 147      -5.875  29.936  -7.537  1.00  0.75           O  
ATOM   2065  H   ASP A 147      -7.775  28.161  -4.980  1.00  0.75           H  
ATOM   2066  HA  ASP A 147      -9.025  27.679  -7.641  1.00  0.75           H  
ATOM   2067 1HB  ASP A 147      -6.118  27.621  -6.740  1.00  0.75           H  
ATOM   2068 2HB  ASP A 147      -6.659  27.190  -8.356  1.00  0.75           H  
ATOM   2069  N   ALA A 148      -8.798  25.422  -5.611  1.00  0.74           N  
ATOM   2070  CA  ALA A 148      -8.842  23.998  -5.311  1.00  0.74           C  
ATOM   2071  C   ALA A 148     -10.033  23.324  -5.965  1.00  0.74           C  
ATOM   2072  O   ALA A 148     -11.023  23.980  -6.299  1.00  0.74           O  
ATOM   2073  CB  ALA A 148      -8.881  23.801  -3.839  1.00  0.74           C  
ATOM   2074  H   ALA A 148      -9.213  26.060  -4.931  1.00  0.74           H  
ATOM   2075  HA  ALA A 148      -7.934  23.539  -5.703  1.00  0.74           H  
ATOM   2076 1HB  ALA A 148      -8.876  22.761  -3.635  1.00  0.74           H  
ATOM   2077 2HB  ALA A 148      -8.038  24.267  -3.408  1.00  0.74           H  
ATOM   2078 3HB  ALA A 148      -9.760  24.251  -3.430  1.00  0.74           H  
ATOM   2079  N   VAL A 149      -9.948  22.007  -6.157  1.00  0.73           N  
ATOM   2080  CA  VAL A 149     -11.058  21.292  -6.781  1.00  0.73           C  
ATOM   2081  C   VAL A 149     -11.654  20.124  -5.985  1.00  0.73           C  
ATOM   2082  O   VAL A 149     -12.815  19.757  -6.219  1.00  0.73           O  
ATOM   2083  CB  VAL A 149     -10.595  20.771  -8.155  1.00  0.73           C  
ATOM   2084  CG1 VAL A 149     -10.251  21.945  -9.070  1.00  0.73           C  
ATOM   2085  CG2 VAL A 149      -9.352  19.869  -7.976  1.00  0.73           C  
ATOM   2086  H   VAL A 149      -9.123  21.491  -5.855  1.00  0.73           H  
ATOM   2087  HA  VAL A 149     -11.857  22.014  -6.950  1.00  0.73           H  
ATOM   2088  HB  VAL A 149     -11.402  20.206  -8.617  1.00  0.73           H  
ATOM   2089 1HG1 VAL A 149      -9.935  21.568 -10.041  1.00  0.73           H  
ATOM   2090 2HG1 VAL A 149     -11.130  22.579  -9.193  1.00  0.73           H  
ATOM   2091 3HG1 VAL A 149      -9.440  22.531  -8.636  1.00  0.73           H  
ATOM   2092 1HG2 VAL A 149      -9.025  19.500  -8.947  1.00  0.73           H  
ATOM   2093 2HG2 VAL A 149      -8.548  20.446  -7.519  1.00  0.73           H  
ATOM   2094 3HG2 VAL A 149      -9.588  19.020  -7.340  1.00  0.73           H  
ATOM   2095  N   GLY A 150     -10.882  19.559  -5.050  1.00  0.71           N  
ATOM   2096  CA  GLY A 150     -11.295  18.375  -4.302  1.00  0.71           C  
ATOM   2097  C   GLY A 150     -12.053  18.636  -3.003  1.00  0.71           C  
ATOM   2098  O   GLY A 150     -12.751  19.641  -2.851  1.00  0.71           O  
ATOM   2099  H   GLY A 150      -9.935  19.902  -4.912  1.00  0.71           H  
ATOM   2100 1HA  GLY A 150     -11.907  17.749  -4.949  1.00  0.71           H  
ATOM   2101 2HA  GLY A 150     -10.412  17.790  -4.074  1.00  0.71           H  
ATOM   2102  N   ALA A 151     -11.912  17.695  -2.069  1.00  0.69           N  
ATOM   2103  CA  ALA A 151     -12.654  17.725  -0.814  1.00  0.69           C  
ATOM   2104  C   ALA A 151     -11.923  17.035   0.332  1.00  0.69           C  
ATOM   2105  O   ALA A 151     -11.059  16.183   0.109  1.00  0.69           O  
ATOM   2106  CB  ALA A 151     -13.986  17.025  -1.011  1.00  0.69           C  
ATOM   2107  H   ALA A 151     -11.305  16.914  -2.262  1.00  0.69           H  
ATOM   2108  HA  ALA A 151     -12.815  18.767  -0.539  1.00  0.69           H  
ATOM   2109 1HB  ALA A 151     -14.558  17.072  -0.077  1.00  0.69           H  
ATOM   2110 2HB  ALA A 151     -14.539  17.509  -1.807  1.00  0.69           H  
ATOM   2111 3HB  ALA A 151     -13.814  15.987  -1.277  1.00  0.69           H  
ATOM   2112  N   LEU A 152     -12.307  17.380   1.552  1.00  0.69           N  
ATOM   2113  CA  LEU A 152     -11.827  16.660   2.727  1.00  0.69           C  
ATOM   2114  C   LEU A 152     -12.902  15.674   3.133  1.00  0.69           C  
ATOM   2115  O   LEU A 152     -14.090  16.008   3.059  1.00  0.69           O  
ATOM   2116  CB  LEU A 152     -11.557  17.605   3.899  1.00  0.69           C  
ATOM   2117  CG  LEU A 152     -10.528  18.633   3.670  1.00  0.69           C  
ATOM   2118  CD1 LEU A 152     -10.459  19.603   4.790  1.00  0.69           C  
ATOM   2119  CD2 LEU A 152      -9.242  17.987   3.541  1.00  0.69           C  
ATOM   2120  H   LEU A 152     -13.001  18.123   1.651  1.00  0.69           H  
ATOM   2121  HA  LEU A 152     -10.921  16.120   2.477  1.00  0.69           H  
ATOM   2122 1HB  LEU A 152     -12.477  18.104   4.151  1.00  0.69           H  
ATOM   2123 2HB  LEU A 152     -11.244  17.009   4.757  1.00  0.69           H  
ATOM   2124  HG  LEU A 152     -10.762  19.135   2.793  1.00  0.69           H  
ATOM   2125 1HD1 LEU A 152      -9.699  20.331   4.559  1.00  0.69           H  
ATOM   2126 2HD1 LEU A 152     -11.398  20.105   4.901  1.00  0.69           H  
ATOM   2127 3HD1 LEU A 152     -10.208  19.091   5.704  1.00  0.69           H  
ATOM   2128 1HD2 LEU A 152      -8.463  18.728   3.361  1.00  0.69           H  
ATOM   2129 2HD2 LEU A 152      -9.019  17.448   4.459  1.00  0.69           H  
ATOM   2130 3HD2 LEU A 152      -9.299  17.293   2.705  1.00  0.69           H  
ATOM   2131  N   GLN A 153     -12.504  14.490   3.589  1.00  0.70           N  
ATOM   2132  CA  GLN A 153     -13.509  13.527   4.041  1.00  0.70           C  
ATOM   2133  C   GLN A 153     -13.113  12.738   5.276  1.00  0.70           C  
ATOM   2134  O   GLN A 153     -12.017  12.196   5.340  1.00  0.70           O  
ATOM   2135  CB  GLN A 153     -13.846  12.529   2.919  1.00  0.70           C  
ATOM   2136  CG  GLN A 153     -14.928  11.510   3.324  1.00  0.70           C  
ATOM   2137  CD  GLN A 153     -15.373  10.598   2.195  1.00  0.70           C  
ATOM   2138  OE1 GLN A 153     -14.627   9.734   1.672  1.00  0.70           O  
ATOM   2139  NE2 GLN A 153     -16.630  10.773   1.801  1.00  0.70           N  
ATOM   2140  H   GLN A 153     -11.506  14.269   3.583  1.00  0.70           H  
ATOM   2141  HA  GLN A 153     -14.398  14.083   4.276  1.00  0.70           H  
ATOM   2142 1HB  GLN A 153     -14.204  13.076   2.044  1.00  0.70           H  
ATOM   2143 2HB  GLN A 153     -12.951  11.986   2.631  1.00  0.70           H  
ATOM   2144 1HG  GLN A 153     -14.542  10.890   4.125  1.00  0.70           H  
ATOM   2145 2HG  GLN A 153     -15.810  12.058   3.679  1.00  0.70           H  
ATOM   2146 1HE2 GLN A 153     -17.010  10.218   1.064  1.00  0.70           H  
ATOM   2147 2HE2 GLN A 153     -17.227  11.481   2.263  1.00  0.70           H  
ATOM   2148  N   ILE A 154     -14.030  12.646   6.248  1.00  0.73           N  
ATOM   2149  CA  ILE A 154     -13.766  11.834   7.445  1.00  0.73           C  
ATOM   2150  C   ILE A 154     -14.602  10.539   7.299  1.00  0.73           C  
ATOM   2151  O   ILE A 154     -15.839  10.536   7.418  1.00  0.73           O  
ATOM   2152  CB  ILE A 154     -14.129  12.581   8.739  1.00  0.73           C  
ATOM   2153  CG1 ILE A 154     -13.489  14.007   8.785  1.00  0.73           C  
ATOM   2154  CG2 ILE A 154     -13.634  11.778   9.944  1.00  0.73           C  
ATOM   2155  CD1 ILE A 154     -11.997  14.082   8.684  1.00  0.73           C  
ATOM   2156  H   ILE A 154     -14.918  13.130   6.120  1.00  0.73           H  
ATOM   2157  HA  ILE A 154     -12.713  11.562   7.482  1.00  0.73           H  
ATOM   2158  HB  ILE A 154     -15.195  12.681   8.825  1.00  0.73           H  
ATOM   2159 1HG1 ILE A 154     -13.917  14.607   7.980  1.00  0.73           H  
ATOM   2160 2HG1 ILE A 154     -13.772  14.439   9.709  1.00  0.73           H  
ATOM   2161 1HG2 ILE A 154     -13.906  12.294  10.869  1.00  0.73           H  
ATOM   2162 2HG2 ILE A 154     -14.089  10.794   9.930  1.00  0.73           H  
ATOM   2163 3HG2 ILE A 154     -12.547  11.666   9.897  1.00  0.73           H  
ATOM   2164 1HD1 ILE A 154     -11.677  15.122   8.747  1.00  0.73           H  
ATOM   2165 2HD1 ILE A 154     -11.543  13.512   9.494  1.00  0.73           H  
ATOM   2166 3HD1 ILE A 154     -11.701  13.679   7.737  1.00  0.73           H  
ATOM   2167  N   GLN A 155     -13.922   9.436   7.017  1.00  0.75           N  
ATOM   2168  CA  GLN A 155     -14.562   8.196   6.569  1.00  0.75           C  
ATOM   2169  C   GLN A 155     -15.054   7.217   7.625  1.00  0.75           C  
ATOM   2170  O   GLN A 155     -14.491   6.136   7.805  1.00  0.75           O  
ATOM   2171  CB  GLN A 155     -13.587   7.444   5.683  1.00  0.75           C  
ATOM   2172  CG  GLN A 155     -13.192   8.201   4.467  1.00  0.75           C  
ATOM   2173  CD  GLN A 155     -12.236   7.463   3.566  1.00  0.75           C  
ATOM   2174  OE1 GLN A 155     -11.406   6.607   3.963  1.00  0.75           O  
ATOM   2175  NE2 GLN A 155     -12.362   7.799   2.280  1.00  0.75           N  
ATOM   2176  H   GLN A 155     -12.906   9.486   7.028  1.00  0.75           H  
ATOM   2177  HA  GLN A 155     -15.423   8.481   5.967  1.00  0.75           H  
ATOM   2178 1HB  GLN A 155     -12.682   7.238   6.250  1.00  0.75           H  
ATOM   2179 2HB  GLN A 155     -14.018   6.493   5.380  1.00  0.75           H  
ATOM   2180 1HG  GLN A 155     -14.089   8.416   3.897  1.00  0.75           H  
ATOM   2181 2HG  GLN A 155     -12.711   9.135   4.777  1.00  0.75           H  
ATOM   2182 1HE2 GLN A 155     -11.787   7.369   1.582  1.00  0.75           H  
ATOM   2183 2HE2 GLN A 155     -13.070   8.501   2.010  1.00  0.75           H  
ATOM   2184  N   GLY A 156     -16.099   7.587   8.344  1.00  0.77           N  
ATOM   2185  CA  GLY A 156     -16.698   6.684   9.348  1.00  0.77           C  
ATOM   2186  C   GLY A 156     -15.910   6.643  10.657  1.00  0.77           C  
ATOM   2187  O   GLY A 156     -16.444   6.889  11.738  1.00  0.77           O  
ATOM   2188  H   GLY A 156     -16.473   8.516   8.162  1.00  0.77           H  
ATOM   2189 1HA  GLY A 156     -17.720   7.009   9.551  1.00  0.77           H  
ATOM   2190 2HA  GLY A 156     -16.762   5.681   8.932  1.00  0.77           H  
ATOM   2191  N   GLN A 157     -14.633   6.331  10.552  1.00  0.77           N  
ATOM   2192  CA  GLN A 157     -13.747   6.350  11.699  1.00  0.77           C  
ATOM   2193  C   GLN A 157     -13.348   7.802  11.869  1.00  0.77           C  
ATOM   2194  O   GLN A 157     -13.326   8.547  10.892  1.00  0.77           O  
ATOM   2195  CB  GLN A 157     -12.541   5.458  11.471  1.00  0.77           C  
ATOM   2196  CG  GLN A 157     -12.876   4.005  11.242  1.00  0.77           C  
ATOM   2197  CD  GLN A 157     -13.560   3.364  12.435  1.00  0.77           C  
ATOM   2198  OE1 GLN A 157     -13.017   3.340  13.545  1.00  0.77           O  
ATOM   2199  NE2 GLN A 157     -14.761   2.838  12.212  1.00  0.77           N  
ATOM   2200  H   GLN A 157     -14.289   6.094   9.626  1.00  0.77           H  
ATOM   2201  HA  GLN A 157     -14.284   6.024  12.589  1.00  0.77           H  
ATOM   2202 1HB  GLN A 157     -12.012   5.811  10.594  1.00  0.77           H  
ATOM   2203 2HB  GLN A 157     -11.873   5.527  12.321  1.00  0.77           H  
ATOM   2204 1HG  GLN A 157     -13.543   3.938  10.381  1.00  0.77           H  
ATOM   2205 2HG  GLN A 157     -11.953   3.461  11.038  1.00  0.77           H  
ATOM   2206 1HE2 GLN A 157     -15.263   2.401  12.961  1.00  0.77           H  
ATOM   2207 2HE2 GLN A 157     -15.163   2.880  11.297  1.00  0.77           H  
ATOM   2208  N   GLY A 158     -13.071   8.222  13.090  1.00  0.76           N  
ATOM   2209  CA  GLY A 158     -12.774   9.628  13.309  1.00  0.76           C  
ATOM   2210  C   GLY A 158     -11.334  10.084  13.128  1.00  0.76           C  
ATOM   2211  O   GLY A 158     -10.462   9.314  12.739  1.00  0.76           O  
ATOM   2212  H   GLY A 158     -13.082   7.576  13.866  1.00  0.76           H  
ATOM   2213 1HA  GLY A 158     -13.406  10.222  12.649  1.00  0.76           H  
ATOM   2214 2HA  GLY A 158     -13.079   9.872  14.324  1.00  0.76           H  
ATOM   2215  N   LEU A 159     -11.128  11.358  13.459  1.00  0.74           N  
ATOM   2216  CA  LEU A 159      -9.858  12.079  13.400  1.00  0.74           C  
ATOM   2217  C   LEU A 159      -9.661  12.853  14.684  1.00  0.74           C  
ATOM   2218  O   LEU A 159     -10.460  13.752  14.976  1.00  0.74           O  
ATOM   2219  CB  LEU A 159      -9.866  13.076  12.237  1.00  0.74           C  
ATOM   2220  CG  LEU A 159      -8.608  13.991  12.112  1.00  0.74           C  
ATOM   2221  CD1 LEU A 159      -7.345  13.120  11.854  1.00  0.74           C  
ATOM   2222  CD2 LEU A 159      -8.858  15.045  10.982  1.00  0.74           C  
ATOM   2223  H   LEU A 159     -11.953  11.859  13.774  1.00  0.74           H  
ATOM   2224  HA  LEU A 159      -9.045  11.365  13.281  1.00  0.74           H  
ATOM   2225 1HB  LEU A 159      -9.976  12.515  11.321  1.00  0.74           H  
ATOM   2226 2HB  LEU A 159     -10.739  13.722  12.343  1.00  0.74           H  
ATOM   2227  HG  LEU A 159      -8.449  14.509  13.055  1.00  0.74           H  
ATOM   2228 1HD1 LEU A 159      -6.470  13.738  11.789  1.00  0.74           H  
ATOM   2229 2HD1 LEU A 159      -7.227  12.420  12.681  1.00  0.74           H  
ATOM   2230 3HD1 LEU A 159      -7.437  12.569  10.946  1.00  0.74           H  
ATOM   2231 1HD2 LEU A 159      -8.005  15.703  10.889  1.00  0.74           H  
ATOM   2232 2HD2 LEU A 159      -9.020  14.548  10.036  1.00  0.74           H  
ATOM   2233 3HD2 LEU A 159      -9.741  15.636  11.228  1.00  0.74           H  
ATOM   2234  N   SER A 160      -8.587  12.555  15.417  1.00  0.72           N  
ATOM   2235  CA  SER A 160      -8.399  13.256  16.685  1.00  0.72           C  
ATOM   2236  C   SER A 160      -7.087  14.033  16.834  1.00  0.72           C  
ATOM   2237  O   SER A 160      -6.059  13.661  16.260  1.00  0.72           O  
ATOM   2238  CB  SER A 160      -8.533  12.264  17.827  1.00  0.72           C  
ATOM   2239  OG  SER A 160      -7.533  11.279  17.771  1.00  0.72           O  
ATOM   2240  H   SER A 160      -7.962  11.804  15.107  1.00  0.72           H  
ATOM   2241  HA  SER A 160      -9.209  13.965  16.781  1.00  0.72           H  
ATOM   2242 1HB  SER A 160      -8.467  12.802  18.775  1.00  0.72           H  
ATOM   2243 2HB  SER A 160      -9.515  11.794  17.787  1.00  0.72           H  
ATOM   2244  HG  SER A 160      -7.712  10.766  16.973  1.00  0.72           H  
ATOM   2245  N   ASN A 161      -7.132  15.066  17.687  1.00  0.70           N  
ATOM   2246  CA  ASN A 161      -5.961  15.879  18.043  1.00  0.70           C  
ATOM   2247  C   ASN A 161      -5.936  16.230  19.542  1.00  0.70           C  
ATOM   2248  O   ASN A 161      -6.417  17.283  19.992  1.00  0.70           O  
ATOM   2249  CB  ASN A 161      -5.911  17.102  17.161  1.00  0.70           C  
ATOM   2250  CG  ASN A 161      -4.704  17.990  17.337  1.00  0.70           C  
ATOM   2251  OD1 ASN A 161      -4.859  19.192  17.192  1.00  0.70           O  
ATOM   2252  ND2 ASN A 161      -3.547  17.462  17.645  1.00  0.70           N  
ATOM   2253  H   ASN A 161      -8.053  15.324  18.048  1.00  0.70           H  
ATOM   2254  HA  ASN A 161      -5.066  15.291  17.845  1.00  0.70           H  
ATOM   2255 1HB  ASN A 161      -5.949  16.795  16.133  1.00  0.70           H  
ATOM   2256 2HB  ASN A 161      -6.800  17.702  17.357  1.00  0.70           H  
ATOM   2257 1HD2 ASN A 161      -2.752  18.087  17.778  1.00  0.70           H  
ATOM   2258 2HD2 ASN A 161      -3.441  16.450  17.742  1.00  0.70           H  
ATOM   2259  N   ARG A 162      -5.367  15.295  20.306  1.00  0.69           N  
ATOM   2260  CA  ARG A 162      -5.319  15.296  21.772  1.00  0.69           C  
ATOM   2261  C   ARG A 162      -4.778  16.566  22.413  1.00  0.69           C  
ATOM   2262  O   ARG A 162      -5.277  17.005  23.447  1.00  0.69           O  
ATOM   2263  CB  ARG A 162      -4.439  14.148  22.252  1.00  0.69           C  
ATOM   2264  CG  ARG A 162      -4.339  13.997  23.771  1.00  0.69           C  
ATOM   2265  CD  ARG A 162      -3.346  12.938  24.184  1.00  0.69           C  
ATOM   2266  NE  ARG A 162      -1.962  13.330  23.905  1.00  0.69           N  
ATOM   2267  CZ  ARG A 162      -0.900  12.518  23.879  1.00  0.69           C  
ATOM   2268  NH1 ARG A 162      -1.011  11.220  24.094  1.00  0.69           N  
ATOM   2269  NH2 ARG A 162       0.261  13.073  23.634  1.00  0.69           N  
ATOM   2270  H   ARG A 162      -4.968  14.495  19.826  1.00  0.69           H  
ATOM   2271  HA  ARG A 162      -6.333  15.137  22.138  1.00  0.69           H  
ATOM   2272 1HB  ARG A 162      -4.806  13.209  21.844  1.00  0.69           H  
ATOM   2273 2HB  ARG A 162      -3.421  14.294  21.880  1.00  0.69           H  
ATOM   2274 1HG  ARG A 162      -4.003  14.948  24.198  1.00  0.69           H  
ATOM   2275 2HG  ARG A 162      -5.314  13.739  24.182  1.00  0.69           H  
ATOM   2276 1HD  ARG A 162      -3.437  12.757  25.254  1.00  0.69           H  
ATOM   2277 2HD  ARG A 162      -3.554  12.019  23.643  1.00  0.69           H  
ATOM   2278  HE  ARG A 162      -1.748  14.329  23.729  1.00  0.69           H  
ATOM   2279 1HH1 ARG A 162      -1.917  10.816  24.284  1.00  0.69           H  
ATOM   2280 2HH1 ARG A 162      -0.190  10.633  24.071  1.00  0.69           H  
ATOM   2281 1HH2 ARG A 162       0.268  14.100  23.482  1.00  0.69           H  
ATOM   2282 2HH2 ARG A 162       1.105  12.525  23.600  1.00  0.69           H  
ATOM   2283  N   ASP A 163      -3.718  17.108  21.839  1.00  0.68           N  
ATOM   2284  CA  ASP A 163      -3.035  18.262  22.396  1.00  0.68           C  
ATOM   2285  C   ASP A 163      -3.242  19.565  21.625  1.00  0.68           C  
ATOM   2286  O   ASP A 163      -2.443  20.494  21.775  1.00  0.68           O  
ATOM   2287  CB  ASP A 163      -1.553  17.941  22.520  1.00  0.68           C  
ATOM   2288  CG  ASP A 163      -1.323  16.813  23.541  1.00  0.68           C  
ATOM   2289  OD1 ASP A 163      -1.917  16.852  24.588  1.00  0.68           O  
ATOM   2290  OD2 ASP A 163      -0.619  15.878  23.229  1.00  0.68           O  
ATOM   2291  H   ASP A 163      -3.370  16.708  20.977  1.00  0.68           H  
ATOM   2292  HA  ASP A 163      -3.421  18.419  23.404  1.00  0.68           H  
ATOM   2293 1HB  ASP A 163      -1.162  17.628  21.544  1.00  0.68           H  
ATOM   2294 2HB  ASP A 163      -1.005  18.830  22.828  1.00  0.68           H  
ATOM   2295  N   GLY A 164      -4.294  19.663  20.810  1.00  0.68           N  
ATOM   2296  CA  GLY A 164      -4.454  20.899  20.047  1.00  0.68           C  
ATOM   2297  C   GLY A 164      -5.791  21.081  19.334  1.00  0.68           C  
ATOM   2298  O   GLY A 164      -6.832  20.593  19.793  1.00  0.68           O  
ATOM   2299  H   GLY A 164      -4.953  18.892  20.688  1.00  0.68           H  
ATOM   2300 1HA  GLY A 164      -4.268  21.756  20.693  1.00  0.68           H  
ATOM   2301 2HA  GLY A 164      -3.672  20.908  19.295  1.00  0.68           H  
ATOM   2302  N   SER A 165      -5.742  21.857  18.242  1.00  0.67           N  
ATOM   2303  CA  SER A 165      -6.901  22.197  17.398  1.00  0.67           C  
ATOM   2304  C   SER A 165      -6.803  21.651  15.964  1.00  0.67           C  
ATOM   2305  O   SER A 165      -5.703  21.396  15.485  1.00  0.67           O  
ATOM   2306  CB  SER A 165      -7.017  23.687  17.320  1.00  0.67           C  
ATOM   2307  OG  SER A 165      -7.284  24.216  18.561  1.00  0.67           O  
ATOM   2308  H   SER A 165      -4.824  22.241  18.017  1.00  0.67           H  
ATOM   2309  HA  SER A 165      -7.796  21.791  17.856  1.00  0.67           H  
ATOM   2310 1HB  SER A 165      -6.086  24.075  16.964  1.00  0.67           H  
ATOM   2311 2HB  SER A 165      -7.794  23.967  16.611  1.00  0.67           H  
ATOM   2312  HG  SER A 165      -7.603  25.118  18.397  1.00  0.67           H  
ATOM   2313  N   ILE A 166      -7.948  21.479  15.286  1.00  0.66           N  
ATOM   2314  CA  ILE A 166      -7.940  21.030  13.880  1.00  0.66           C  
ATOM   2315  C   ILE A 166      -8.728  21.972  12.959  1.00  0.66           C  
ATOM   2316  O   ILE A 166      -9.903  22.259  13.219  1.00  0.66           O  
ATOM   2317  CB  ILE A 166      -8.553  19.612  13.691  1.00  0.66           C  
ATOM   2318  CG1 ILE A 166      -7.825  18.557  14.521  1.00  0.66           C  
ATOM   2319  CG2 ILE A 166      -8.472  19.204  12.194  1.00  0.66           C  
ATOM   2320  CD1 ILE A 166      -8.557  17.206  14.535  1.00  0.66           C  
ATOM   2321  H   ILE A 166      -8.823  21.713  15.756  1.00  0.66           H  
ATOM   2322  HA  ILE A 166      -6.911  21.002  13.538  1.00  0.66           H  
ATOM   2323  HB  ILE A 166      -9.564  19.611  13.973  1.00  0.66           H  
ATOM   2324 1HG1 ILE A 166      -6.824  18.413  14.115  1.00  0.66           H  
ATOM   2325 2HG1 ILE A 166      -7.732  18.911  15.541  1.00  0.66           H  
ATOM   2326 1HG2 ILE A 166      -8.910  18.217  12.063  1.00  0.66           H  
ATOM   2327 2HG2 ILE A 166      -9.018  19.917  11.580  1.00  0.66           H  
ATOM   2328 3HG2 ILE A 166      -7.427  19.182  11.877  1.00  0.66           H  
ATOM   2329 1HD1 ILE A 166      -8.015  16.482  15.128  1.00  0.66           H  
ATOM   2330 2HD1 ILE A 166      -9.554  17.329  14.959  1.00  0.66           H  
ATOM   2331 3HD1 ILE A 166      -8.644  16.839  13.521  1.00  0.66           H  
ATOM   2332  N   ALA A 167      -8.097  22.410  11.872  1.00  0.66           N  
ATOM   2333  CA  ALA A 167      -8.776  23.213  10.860  1.00  0.66           C  
ATOM   2334  C   ALA A 167      -8.974  22.400   9.574  1.00  0.66           C  
ATOM   2335  O   ALA A 167      -8.020  21.820   9.050  1.00  0.66           O  
ATOM   2336  CB  ALA A 167      -7.998  24.480  10.560  1.00  0.66           C  
ATOM   2337  H   ALA A 167      -7.113  22.179  11.761  1.00  0.66           H  
ATOM   2338  HA  ALA A 167      -9.753  23.485  11.245  1.00  0.66           H  
ATOM   2339 1HB  ALA A 167      -8.540  25.068   9.817  1.00  0.66           H  
ATOM   2340 2HB  ALA A 167      -7.888  25.061  11.475  1.00  0.66           H  
ATOM   2341 3HB  ALA A 167      -7.020  24.223  10.174  1.00  0.66           H  
ATOM   2342  N   LEU A 168     -10.200  22.348   9.080  1.00  0.66           N  
ATOM   2343  CA  LEU A 168     -10.551  21.647   7.851  1.00  0.66           C  
ATOM   2344  C   LEU A 168     -10.988  22.663   6.792  1.00  0.66           C  
ATOM   2345  O   LEU A 168     -12.096  23.201   6.868  1.00  0.66           O  
ATOM   2346  CB  LEU A 168     -11.674  20.647   8.130  1.00  0.66           C  
ATOM   2347  CG  LEU A 168     -11.409  19.590   9.204  1.00  0.66           C  
ATOM   2348  CD1 LEU A 168     -12.640  18.772   9.378  1.00  0.66           C  
ATOM   2349  CD2 LEU A 168     -10.252  18.715   8.809  1.00  0.66           C  
ATOM   2350  H   LEU A 168     -10.930  22.838   9.584  1.00  0.66           H  
ATOM   2351  HA  LEU A 168      -9.675  21.116   7.479  1.00  0.66           H  
ATOM   2352 1HB  LEU A 168     -12.549  21.202   8.445  1.00  0.66           H  
ATOM   2353 2HB  LEU A 168     -11.925  20.129   7.216  1.00  0.66           H  
ATOM   2354  HG  LEU A 168     -11.186  20.081  10.154  1.00  0.66           H  
ATOM   2355 1HD1 LEU A 168     -12.441  18.033  10.142  1.00  0.66           H  
ATOM   2356 2HD1 LEU A 168     -13.471  19.413   9.680  1.00  0.66           H  
ATOM   2357 3HD1 LEU A 168     -12.885  18.273   8.439  1.00  0.66           H  
ATOM   2358 1HD2 LEU A 168     -10.080  17.968   9.585  1.00  0.66           H  
ATOM   2359 2HD2 LEU A 168     -10.473  18.216   7.870  1.00  0.66           H  
ATOM   2360 3HD2 LEU A 168      -9.361  19.329   8.696  1.00  0.66           H  
ATOM   2361  N   LEU A 169     -10.112  22.950   5.837  1.00  0.66           N  
ATOM   2362  CA  LEU A 169     -10.357  24.000   4.848  1.00  0.66           C  
ATOM   2363  C   LEU A 169     -10.488  23.398   3.445  1.00  0.66           C  
ATOM   2364  O   LEU A 169      -9.549  22.772   2.961  1.00  0.66           O  
ATOM   2365  CB  LEU A 169      -9.177  24.964   4.898  1.00  0.66           C  
ATOM   2366  CG  LEU A 169      -8.826  25.519   6.295  1.00  0.66           C  
ATOM   2367  CD1 LEU A 169      -7.561  26.333   6.201  1.00  0.66           C  
ATOM   2368  CD2 LEU A 169      -9.964  26.332   6.821  1.00  0.66           C  
ATOM   2369  H   LEU A 169      -9.233  22.432   5.801  1.00  0.66           H  
ATOM   2370  HA  LEU A 169     -11.278  24.523   5.099  1.00  0.66           H  
ATOM   2371 1HB  LEU A 169      -8.308  24.430   4.566  1.00  0.66           H  
ATOM   2372 2HB  LEU A 169      -9.361  25.798   4.223  1.00  0.66           H  
ATOM   2373  HG  LEU A 169      -8.632  24.685   6.979  1.00  0.66           H  
ATOM   2374 1HD1 LEU A 169      -7.298  26.710   7.186  1.00  0.66           H  
ATOM   2375 2HD1 LEU A 169      -6.755  25.699   5.829  1.00  0.66           H  
ATOM   2376 3HD1 LEU A 169      -7.702  27.158   5.533  1.00  0.66           H  
ATOM   2377 1HD2 LEU A 169      -9.720  26.720   7.811  1.00  0.66           H  
ATOM   2378 2HD2 LEU A 169     -10.154  27.159   6.145  1.00  0.66           H  
ATOM   2379 3HD2 LEU A 169     -10.851  25.703   6.891  1.00  0.66           H  
ATOM   2380  N   ALA A 170     -11.629  23.571   2.785  1.00  0.67           N  
ATOM   2381  CA  ALA A 170     -11.780  22.932   1.465  1.00  0.67           C  
ATOM   2382  C   ALA A 170     -12.903  23.522   0.643  1.00  0.67           C  
ATOM   2383  O   ALA A 170     -13.717  24.238   1.179  1.00  0.67           O  
ATOM   2384  CB  ALA A 170     -12.052  21.461   1.664  1.00  0.67           C  
ATOM   2385  H   ALA A 170     -12.384  24.109   3.225  1.00  0.67           H  
ATOM   2386  HA  ALA A 170     -10.844  23.070   0.930  1.00  0.67           H  
ATOM   2387 1HB  ALA A 170     -12.131  20.933   0.723  1.00  0.67           H  
ATOM   2388 2HB  ALA A 170     -11.247  21.074   2.222  1.00  0.67           H  
ATOM   2389 3HB  ALA A 170     -12.972  21.339   2.218  1.00  0.67           H  
ATOM   2390  N   PRO A 171     -12.967  23.348  -0.675  1.00  0.67           N  
ATOM   2391  CA  PRO A 171     -14.166  23.633  -1.431  1.00  0.67           C  
ATOM   2392  C   PRO A 171     -15.362  22.892  -0.814  1.00  0.67           C  
ATOM   2393  O   PRO A 171     -16.470  23.413  -0.791  1.00  0.67           O  
ATOM   2394  CB  PRO A 171     -13.804  23.094  -2.811  1.00  0.67           C  
ATOM   2395  CG  PRO A 171     -12.307  23.228  -2.873  1.00  0.67           C  
ATOM   2396  CD  PRO A 171     -11.832  22.891  -1.476  1.00  0.67           C  
ATOM   2397  HA  PRO A 171     -14.338  24.720  -1.458  1.00  0.67           H  
ATOM   2398 1HB  PRO A 171     -14.143  22.045  -2.915  1.00  0.67           H  
ATOM   2399 2HB  PRO A 171     -14.306  23.675  -3.589  1.00  0.67           H  
ATOM   2400 1HG  PRO A 171     -11.900  22.539  -3.633  1.00  0.67           H  
ATOM   2401 2HG  PRO A 171     -12.041  24.251  -3.187  1.00  0.67           H  
ATOM   2402 1HD  PRO A 171     -11.704  21.806  -1.393  1.00  0.67           H  
ATOM   2403 2HD  PRO A 171     -10.913  23.447  -1.249  1.00  0.67           H  
ATOM   2404  N   ARG A 172     -15.090  21.692  -0.255  1.00  0.68           N  
ATOM   2405  CA  ARG A 172     -16.075  20.809   0.378  1.00  0.68           C  
ATOM   2406  C   ARG A 172     -15.480  19.967   1.499  1.00  0.68           C  
ATOM   2407  O   ARG A 172     -14.399  19.396   1.333  1.00  0.68           O  
ATOM   2408  CB  ARG A 172     -16.609  19.781  -0.611  1.00  0.68           C  
ATOM   2409  CG  ARG A 172     -17.699  18.867  -0.082  1.00  0.68           C  
ATOM   2410  CD  ARG A 172     -18.229  17.975  -1.131  1.00  0.68           C  
ATOM   2411  NE  ARG A 172     -19.263  17.093  -0.610  1.00  0.68           N  
ATOM   2412  CZ  ARG A 172     -19.828  16.082  -1.296  1.00  0.68           C  
ATOM   2413  NH1 ARG A 172     -19.447  15.827  -2.528  1.00  0.68           N  
ATOM   2414  NH2 ARG A 172     -20.764  15.343  -0.730  1.00  0.68           N  
ATOM   2415  H   ARG A 172     -14.146  21.351  -0.314  1.00  0.68           H  
ATOM   2416  HA  ARG A 172     -16.890  21.414   0.777  1.00  0.68           H  
ATOM   2417 1HB  ARG A 172     -16.920  20.211  -1.503  1.00  0.68           H  
ATOM   2418 2HB  ARG A 172     -15.792  19.147  -0.871  1.00  0.68           H  
ATOM   2419 1HG  ARG A 172     -17.295  18.230   0.702  1.00  0.68           H  
ATOM   2420 2HG  ARG A 172     -18.512  19.464   0.321  1.00  0.68           H  
ATOM   2421 1HD  ARG A 172     -18.661  18.573  -1.931  1.00  0.68           H  
ATOM   2422 2HD  ARG A 172     -17.421  17.361  -1.526  1.00  0.68           H  
ATOM   2423  HE  ARG A 172     -19.588  17.260   0.338  1.00  0.68           H  
ATOM   2424 1HH1 ARG A 172     -18.729  16.389  -2.961  1.00  0.68           H  
ATOM   2425 2HH1 ARG A 172     -19.871  15.068  -3.042  1.00  0.68           H  
ATOM   2426 1HH2 ARG A 172     -21.055  15.537   0.221  1.00  0.68           H  
ATOM   2427 2HH2 ARG A 172     -21.188  14.584  -1.242  1.00  0.68           H  
ATOM   2428  N   VAL A 173     -16.221  19.844   2.595  1.00  0.68           N  
ATOM   2429  CA  VAL A 173     -15.870  18.933   3.681  1.00  0.68           C  
ATOM   2430  C   VAL A 173     -17.045  17.993   3.924  1.00  0.68           C  
ATOM   2431  O   VAL A 173     -18.176  18.464   4.085  1.00  0.68           O  
ATOM   2432  CB  VAL A 173     -15.571  19.677   4.997  1.00  0.68           C  
ATOM   2433  CG1 VAL A 173     -15.234  18.659   6.102  1.00  0.68           C  
ATOM   2434  CG2 VAL A 173     -14.396  20.633   4.812  1.00  0.68           C  
ATOM   2435  H   VAL A 173     -17.071  20.380   2.664  1.00  0.68           H  
ATOM   2436  HA  VAL A 173     -14.998  18.344   3.396  1.00  0.68           H  
ATOM   2437  HB  VAL A 173     -16.446  20.215   5.297  1.00  0.68           H  
ATOM   2438 1HG1 VAL A 173     -15.027  19.182   7.031  1.00  0.68           H  
ATOM   2439 2HG1 VAL A 173     -16.072  17.983   6.253  1.00  0.68           H  
ATOM   2440 3HG1 VAL A 173     -14.355  18.085   5.811  1.00  0.68           H  
ATOM   2441 1HG2 VAL A 173     -14.181  21.157   5.740  1.00  0.68           H  
ATOM   2442 2HG2 VAL A 173     -13.544  20.068   4.514  1.00  0.68           H  
ATOM   2443 3HG2 VAL A 173     -14.618  21.342   4.058  1.00  0.68           H  
ATOM   2444  N   ASP A 174     -16.769  16.688   3.971  1.00  0.68           N  
ATOM   2445  CA  ASP A 174     -17.777  15.661   4.247  1.00  0.68           C  
ATOM   2446  C   ASP A 174     -17.318  14.825   5.439  1.00  0.68           C  
ATOM   2447  O   ASP A 174     -16.424  13.989   5.320  1.00  0.68           O  
ATOM   2448  CB  ASP A 174     -17.972  14.757   3.010  1.00  0.68           C  
ATOM   2449  CG  ASP A 174     -19.022  13.636   3.179  1.00  0.68           C  
ATOM   2450  OD1 ASP A 174     -20.183  13.926   3.312  1.00  0.68           O  
ATOM   2451  OD2 ASP A 174     -18.629  12.475   3.124  1.00  0.68           O  
ATOM   2452  H   ASP A 174     -15.809  16.399   3.784  1.00  0.68           H  
ATOM   2453  HA  ASP A 174     -18.720  16.139   4.488  1.00  0.68           H  
ATOM   2454 1HB  ASP A 174     -18.268  15.377   2.166  1.00  0.68           H  
ATOM   2455 2HB  ASP A 174     -17.014  14.301   2.750  1.00  0.68           H  
ATOM   2456  N   SER A 175     -17.964  15.027   6.577  1.00  0.68           N  
ATOM   2457  CA  SER A 175     -17.526  14.332   7.776  1.00  0.68           C  
ATOM   2458  C   SER A 175     -18.540  13.332   8.274  1.00  0.68           C  
ATOM   2459  O   SER A 175     -19.542  13.730   8.872  1.00  0.68           O  
ATOM   2460  CB  SER A 175     -17.264  15.338   8.871  1.00  0.68           C  
ATOM   2461  OG  SER A 175     -16.880  14.702  10.055  1.00  0.68           O  
ATOM   2462  H   SER A 175     -18.732  15.699   6.598  1.00  0.68           H  
ATOM   2463  HA  SER A 175     -16.610  13.802   7.547  1.00  0.68           H  
ATOM   2464 1HB  SER A 175     -16.480  16.021   8.546  1.00  0.68           H  
ATOM   2465 2HB  SER A 175     -18.161  15.931   9.048  1.00  0.68           H  
ATOM   2466  HG  SER A 175     -17.612  14.128  10.323  1.00  0.68           H  
ATOM   2467  N   GLN A 176     -18.253  12.046   8.053  1.00  0.67           N  
ATOM   2468  CA  GLN A 176     -19.138  10.955   8.431  1.00  0.67           C  
ATOM   2469  C   GLN A 176     -18.639  10.349   9.729  1.00  0.67           C  
ATOM   2470  O   GLN A 176     -19.414   9.812  10.520  1.00  0.67           O  
ATOM   2471  CB  GLN A 176     -19.215   9.903   7.315  1.00  0.67           C  
ATOM   2472  CG  GLN A 176     -19.842  10.436   6.023  1.00  0.67           C  
ATOM   2473  CD  GLN A 176     -19.903   9.415   4.907  1.00  0.67           C  
ATOM   2474  OE1 GLN A 176     -20.180   8.233   5.146  1.00  0.67           O  
ATOM   2475  NE2 GLN A 176     -19.654   9.859   3.680  1.00  0.67           N  
ATOM   2476  H   GLN A 176     -17.381  11.799   7.588  1.00  0.67           H  
ATOM   2477  HA  GLN A 176     -20.130  11.348   8.609  1.00  0.67           H  
ATOM   2478 1HB  GLN A 176     -18.214   9.548   7.077  1.00  0.67           H  
ATOM   2479 2HB  GLN A 176     -19.797   9.049   7.657  1.00  0.67           H  
ATOM   2480 1HG  GLN A 176     -20.856  10.737   6.238  1.00  0.67           H  
ATOM   2481 2HG  GLN A 176     -19.264  11.297   5.663  1.00  0.67           H  
ATOM   2482 1HE2 GLN A 176     -19.682   9.238   2.903  1.00  0.67           H  
ATOM   2483 2HE2 GLN A 176     -19.419  10.855   3.523  1.00  0.67           H  
ATOM   2484  N   GLY A 177     -17.333  10.444   9.946  1.00  0.66           N  
ATOM   2485  CA  GLY A 177     -16.743   9.927  11.170  1.00  0.66           C  
ATOM   2486  C   GLY A 177     -16.709  11.016  12.224  1.00  0.66           C  
ATOM   2487  O   GLY A 177     -17.230  12.105  11.993  1.00  0.66           O  
ATOM   2488  H   GLY A 177     -16.746  10.853   9.227  1.00  0.66           H  
ATOM   2489 1HA  GLY A 177     -17.344   9.099  11.536  1.00  0.66           H  
ATOM   2490 2HA  GLY A 177     -15.740   9.553  10.979  1.00  0.66           H  
ATOM   2491  N   LYS A 178     -16.089  10.736  13.367  1.00  0.66           N  
ATOM   2492  CA  LYS A 178     -16.033  11.719  14.452  1.00  0.66           C  
ATOM   2493  C   LYS A 178     -14.822  12.640  14.376  1.00  0.66           C  
ATOM   2494  O   LYS A 178     -13.697  12.176  14.218  1.00  0.66           O  
ATOM   2495  CB  LYS A 178     -16.051  11.036  15.827  1.00  0.66           C  
ATOM   2496  CG  LYS A 178     -16.079  12.047  17.008  1.00  0.66           C  
ATOM   2497  CD  LYS A 178     -16.190  11.369  18.377  1.00  0.66           C  
ATOM   2498  CE  LYS A 178     -16.179  12.413  19.509  1.00  0.66           C  
ATOM   2499  NZ  LYS A 178     -16.253  11.788  20.865  1.00  0.66           N  
ATOM   2500  H   LYS A 178     -15.673   9.822  13.489  1.00  0.66           H  
ATOM   2501  HA  LYS A 178     -16.921  12.337  14.376  1.00  0.66           H  
ATOM   2502 1HB  LYS A 178     -16.929  10.397  15.908  1.00  0.66           H  
ATOM   2503 2HB  LYS A 178     -15.170  10.408  15.939  1.00  0.66           H  
ATOM   2504 1HG  LYS A 178     -15.160  12.636  17.000  1.00  0.66           H  
ATOM   2505 2HG  LYS A 178     -16.914  12.731  16.877  1.00  0.66           H  
ATOM   2506 1HD  LYS A 178     -17.115  10.794  18.429  1.00  0.66           H  
ATOM   2507 2HD  LYS A 178     -15.348  10.692  18.516  1.00  0.66           H  
ATOM   2508 1HE  LYS A 178     -15.266  12.992  19.446  1.00  0.66           H  
ATOM   2509 2HE  LYS A 178     -17.028  13.087  19.383  1.00  0.66           H  
ATOM   2510 1HZ  LYS A 178     -16.234  12.531  21.573  1.00  0.66           H  
ATOM   2511 2HZ  LYS A 178     -17.104  11.258  20.954  1.00  0.66           H  
ATOM   2512 3HZ  LYS A 178     -15.457  11.174  21.003  1.00  0.66           H  
ATOM   2513  N   ILE A 179     -15.042  13.934  14.506  1.00  0.65           N  
ATOM   2514  CA  ILE A 179     -13.920  14.869  14.522  1.00  0.65           C  
ATOM   2515  C   ILE A 179     -13.742  15.414  15.932  1.00  0.65           C  
ATOM   2516  O   ILE A 179     -14.689  15.969  16.500  1.00  0.65           O  
ATOM   2517  CB  ILE A 179     -14.143  16.031  13.570  1.00  0.65           C  
ATOM   2518  CG1 ILE A 179     -14.304  15.578  12.174  1.00  0.65           C  
ATOM   2519  CG2 ILE A 179     -12.929  16.930  13.624  1.00  0.65           C  
ATOM   2520  CD1 ILE A 179     -14.829  16.672  11.301  1.00  0.65           C  
ATOM   2521  H   ILE A 179     -16.008  14.258  14.611  1.00  0.65           H  
ATOM   2522  HA  ILE A 179     -13.007  14.348  14.237  1.00  0.65           H  
ATOM   2523  HB  ILE A 179     -15.033  16.581  13.863  1.00  0.65           H  
ATOM   2524 1HG1 ILE A 179     -13.325  15.276  11.810  1.00  0.65           H  
ATOM   2525 2HG1 ILE A 179     -14.978  14.718  12.117  1.00  0.65           H  
ATOM   2526 1HG2 ILE A 179     -13.070  17.779  12.958  1.00  0.65           H  
ATOM   2527 2HG2 ILE A 179     -12.794  17.275  14.633  1.00  0.65           H  
ATOM   2528 3HG2 ILE A 179     -12.043  16.365  13.316  1.00  0.65           H  
ATOM   2529 1HD1 ILE A 179     -14.899  16.339  10.282  1.00  0.65           H  
ATOM   2530 2HD1 ILE A 179     -15.812  16.952  11.650  1.00  0.65           H  
ATOM   2531 3HD1 ILE A 179     -14.179  17.514  11.360  1.00  0.65           H  
ATOM   2532  N   GLU A 180     -12.546  15.259  16.491  1.00  0.65           N  
ATOM   2533  CA  GLU A 180     -12.342  15.678  17.867  1.00  0.65           C  
ATOM   2534  C   GLU A 180     -11.034  16.405  18.109  1.00  0.65           C  
ATOM   2535  O   GLU A 180      -9.962  15.969  17.682  1.00  0.65           O  
ATOM   2536  CB  GLU A 180     -12.418  14.448  18.778  1.00  0.65           C  
ATOM   2537  CG  GLU A 180     -12.310  14.727  20.274  1.00  0.65           C  
ATOM   2538  CD  GLU A 180     -12.514  13.483  21.104  1.00  0.65           C  
ATOM   2539  OE1 GLU A 180     -12.785  12.450  20.530  1.00  0.65           O  
ATOM   2540  OE2 GLU A 180     -12.405  13.559  22.303  1.00  0.65           O  
ATOM   2541  H   GLU A 180     -11.795  14.805  15.968  1.00  0.65           H  
ATOM   2542  HA  GLU A 180     -13.147  16.352  18.137  1.00  0.65           H  
ATOM   2543 1HB  GLU A 180     -13.354  13.935  18.597  1.00  0.65           H  
ATOM   2544 2HB  GLU A 180     -11.616  13.758  18.512  1.00  0.65           H  
ATOM   2545 1HG  GLU A 180     -11.323  15.137  20.493  1.00  0.65           H  
ATOM   2546 2HG  GLU A 180     -13.054  15.478  20.551  1.00  0.65           H  
ATOM   2547  N   ALA A 181     -11.126  17.492  18.850  1.00  0.66           N  
ATOM   2548  CA  ALA A 181      -9.935  18.232  19.210  1.00  0.66           C  
ATOM   2549  C   ALA A 181     -10.054  18.724  20.619  1.00  0.66           C  
ATOM   2550  O   ALA A 181     -11.135  19.049  21.096  1.00  0.66           O  
ATOM   2551  CB  ALA A 181      -9.713  19.410  18.292  1.00  0.66           C  
ATOM   2552  H   ALA A 181     -12.051  17.800  19.164  1.00  0.66           H  
ATOM   2553  HA  ALA A 181      -9.076  17.564  19.155  1.00  0.66           H  
ATOM   2554 1HB  ALA A 181      -8.826  19.920  18.600  1.00  0.66           H  
ATOM   2555 2HB  ALA A 181      -9.586  19.062  17.281  1.00  0.66           H  
ATOM   2556 3HB  ALA A 181     -10.546  20.086  18.354  1.00  0.66           H  
ATOM   2557  N   SER A 182      -8.929  18.800  21.288  1.00  0.66           N  
ATOM   2558  CA  SER A 182      -8.916  19.311  22.641  1.00  0.66           C  
ATOM   2559  C   SER A 182      -9.366  20.763  22.725  1.00  0.66           C  
ATOM   2560  O   SER A 182     -10.159  21.128  23.601  1.00  0.66           O  
ATOM   2561  CB  SER A 182      -7.535  19.151  23.211  1.00  0.66           C  
ATOM   2562  OG  SER A 182      -7.454  19.616  24.538  1.00  0.66           O  
ATOM   2563  H   SER A 182      -8.058  18.484  20.847  1.00  0.66           H  
ATOM   2564  HA  SER A 182      -9.602  18.708  23.235  1.00  0.66           H  
ATOM   2565 1HB  SER A 182      -7.305  18.107  23.183  1.00  0.66           H  
ATOM   2566 2HB  SER A 182      -6.809  19.668  22.583  1.00  0.66           H  
ATOM   2567  HG  SER A 182      -6.565  19.390  24.835  1.00  0.66           H  
ATOM   2568  N   ALA A 183      -8.841  21.608  21.834  1.00  0.67           N  
ATOM   2569  CA  ALA A 183      -9.182  23.022  21.913  1.00  0.67           C  
ATOM   2570  C   ALA A 183     -10.219  23.485  20.880  1.00  0.67           C  
ATOM   2571  O   ALA A 183     -11.378  23.701  21.257  1.00  0.67           O  
ATOM   2572  CB  ALA A 183      -7.916  23.843  21.794  1.00  0.67           C  
ATOM   2573  H   ALA A 183      -8.197  21.258  21.122  1.00  0.67           H  
ATOM   2574  HA  ALA A 183      -9.608  23.209  22.895  1.00  0.67           H  
ATOM   2575 1HB  ALA A 183      -8.152  24.901  21.899  1.00  0.67           H  
ATOM   2576 2HB  ALA A 183      -7.219  23.543  22.574  1.00  0.67           H  
ATOM   2577 3HB  ALA A 183      -7.465  23.666  20.844  1.00  0.67           H  
ATOM   2578  N   GLU A 184      -9.862  23.566  19.588  1.00  0.67           N  
ATOM   2579  CA  GLU A 184     -10.840  24.077  18.622  1.00  0.67           C  
ATOM   2580  C   GLU A 184     -10.994  23.234  17.345  1.00  0.67           C  
ATOM   2581  O   GLU A 184     -10.028  22.625  16.875  1.00  0.67           O  
ATOM   2582  CB  GLU A 184     -10.407  25.492  18.195  1.00  0.67           C  
ATOM   2583  CG  GLU A 184     -10.162  26.445  19.349  1.00  0.67           C  
ATOM   2584  CD  GLU A 184      -9.817  27.857  18.944  1.00  0.67           C  
ATOM   2585  OE1 GLU A 184      -9.506  28.089  17.808  1.00  0.67           O  
ATOM   2586  OE2 GLU A 184      -9.884  28.712  19.803  1.00  0.67           O  
ATOM   2587  H   GLU A 184      -8.909  23.402  19.296  1.00  0.67           H  
ATOM   2588  HA  GLU A 184     -11.804  24.125  19.111  1.00  0.67           H  
ATOM   2589 1HB  GLU A 184      -9.512  25.441  17.587  1.00  0.67           H  
ATOM   2590 2HB  GLU A 184     -11.195  25.928  17.573  1.00  0.67           H  
ATOM   2591 1HG  GLU A 184     -10.991  26.435  20.012  1.00  0.67           H  
ATOM   2592 2HG  GLU A 184      -9.312  26.058  19.903  1.00  0.67           H  
ATOM   2593  N   LEU A 185     -12.209  23.239  16.785  1.00  0.67           N  
ATOM   2594  CA  LEU A 185     -12.494  22.648  15.470  1.00  0.67           C  
ATOM   2595  C   LEU A 185     -13.113  23.635  14.509  1.00  0.67           C  
ATOM   2596  O   LEU A 185     -14.282  24.006  14.668  1.00  0.67           O  
ATOM   2597  CB  LEU A 185     -13.405  21.444  15.579  1.00  0.67           C  
ATOM   2598  CG  LEU A 185     -12.815  20.303  16.279  1.00  0.67           C  
ATOM   2599  CD1 LEU A 185     -13.818  19.270  16.505  1.00  0.67           C  
ATOM   2600  CD2 LEU A 185     -11.743  19.799  15.448  1.00  0.67           C  
ATOM   2601  H   LEU A 185     -12.953  23.729  17.284  1.00  0.67           H  
ATOM   2602  HA  LEU A 185     -11.554  22.315  15.039  1.00  0.67           H  
ATOM   2603 1HB  LEU A 185     -14.307  21.734  16.105  1.00  0.67           H  
ATOM   2604 2HB  LEU A 185     -13.680  21.119  14.575  1.00  0.67           H  
ATOM   2605  HG  LEU A 185     -12.420  20.608  17.198  1.00  0.67           H  
ATOM   2606 1HD1 LEU A 185     -13.365  18.425  17.006  1.00  0.67           H  
ATOM   2607 2HD1 LEU A 185     -14.628  19.663  17.116  1.00  0.67           H  
ATOM   2608 3HD1 LEU A 185     -14.175  18.973  15.549  1.00  0.67           H  
ATOM   2609 1HD2 LEU A 185     -11.284  18.941  15.918  1.00  0.67           H  
ATOM   2610 2HD2 LEU A 185     -12.138  19.513  14.483  1.00  0.67           H  
ATOM   2611 3HD2 LEU A 185     -11.015  20.594  15.316  1.00  0.67           H  
ATOM   2612  N   ASP A 186     -12.328  24.017  13.507  1.00  0.67           N  
ATOM   2613  CA  ASP A 186     -12.742  24.987  12.506  1.00  0.67           C  
ATOM   2614  C   ASP A 186     -12.941  24.345  11.138  1.00  0.67           C  
ATOM   2615  O   ASP A 186     -12.002  23.796  10.575  1.00  0.67           O  
ATOM   2616  CB  ASP A 186     -11.748  26.140  12.418  1.00  0.67           C  
ATOM   2617  CG  ASP A 186     -11.734  26.957  13.688  1.00  0.67           C  
ATOM   2618  OD1 ASP A 186     -12.632  26.783  14.484  1.00  0.67           O  
ATOM   2619  OD2 ASP A 186     -10.848  27.745  13.857  1.00  0.67           O  
ATOM   2620  H   ASP A 186     -11.399  23.597  13.440  1.00  0.67           H  
ATOM   2621  HA  ASP A 186     -13.695  25.404  12.815  1.00  0.67           H  
ATOM   2622 1HB  ASP A 186     -10.748  25.748  12.238  1.00  0.67           H  
ATOM   2623 2HB  ASP A 186     -12.011  26.787  11.577  1.00  0.67           H  
ATOM   2624  N   LEU A 187     -14.158  24.386  10.626  1.00  0.68           N  
ATOM   2625  CA  LEU A 187     -14.496  23.798   9.332  1.00  0.68           C  
ATOM   2626  C   LEU A 187     -14.930  24.903   8.385  1.00  0.68           C  
ATOM   2627  O   LEU A 187     -15.964  25.530   8.618  1.00  0.68           O  
ATOM   2628  CB  LEU A 187     -15.645  22.790   9.519  1.00  0.68           C  
ATOM   2629  CG  LEU A 187     -16.000  21.847   8.340  1.00  0.68           C  
ATOM   2630  CD1 LEU A 187     -16.862  20.685   8.879  1.00  0.68           C  
ATOM   2631  CD2 LEU A 187     -16.760  22.627   7.252  1.00  0.68           C  
ATOM   2632  H   LEU A 187     -14.882  24.864  11.155  1.00  0.68           H  
ATOM   2633  HA  LEU A 187     -13.621  23.300   8.917  1.00  0.68           H  
ATOM   2634 1HB  LEU A 187     -15.406  22.161  10.375  1.00  0.68           H  
ATOM   2635 2HB  LEU A 187     -16.536  23.348   9.758  1.00  0.68           H  
ATOM   2636  HG  LEU A 187     -15.089  21.436   7.917  1.00  0.68           H  
ATOM   2637 1HD1 LEU A 187     -17.122  20.007   8.066  1.00  0.68           H  
ATOM   2638 2HD1 LEU A 187     -16.304  20.141   9.636  1.00  0.68           H  
ATOM   2639 3HD1 LEU A 187     -17.776  21.085   9.317  1.00  0.68           H  
ATOM   2640 1HD2 LEU A 187     -17.009  21.978   6.437  1.00  0.68           H  
ATOM   2641 2HD2 LEU A 187     -17.663  23.036   7.648  1.00  0.68           H  
ATOM   2642 3HD2 LEU A 187     -16.143  23.430   6.881  1.00  0.68           H  
ATOM   2643  N   THR A 188     -14.146  25.168   7.345  1.00  0.69           N  
ATOM   2644  CA  THR A 188     -14.501  26.248   6.434  1.00  0.69           C  
ATOM   2645  C   THR A 188     -14.576  25.754   5.006  1.00  0.69           C  
ATOM   2646  O   THR A 188     -13.606  25.157   4.512  1.00  0.69           O  
ATOM   2647  CB  THR A 188     -13.490  27.421   6.468  1.00  0.69           C  
ATOM   2648  OG1 THR A 188     -13.403  27.968   7.795  1.00  0.69           O  
ATOM   2649  CG2 THR A 188     -13.942  28.511   5.512  1.00  0.69           C  
ATOM   2650  H   THR A 188     -13.318  24.595   7.183  1.00  0.69           H  
ATOM   2651  HA  THR A 188     -15.470  26.631   6.718  1.00  0.69           H  
ATOM   2652  HB  THR A 188     -12.531  27.076   6.154  1.00  0.69           H  
ATOM   2653  HG1 THR A 188     -14.287  28.133   8.133  1.00  0.69           H  
ATOM   2654 1HG2 THR A 188     -13.232  29.311   5.522  1.00  0.69           H  
ATOM   2655 2HG2 THR A 188     -13.997  28.104   4.514  1.00  0.69           H  
ATOM   2656 3HG2 THR A 188     -14.927  28.881   5.809  1.00  0.69           H  
ATOM   2657  N   VAL A 189     -15.688  26.048   4.331  1.00  0.71           N  
ATOM   2658  CA  VAL A 189     -15.773  25.657   2.947  1.00  0.71           C  
ATOM   2659  C   VAL A 189     -16.051  26.788   1.992  1.00  0.71           C  
ATOM   2660  O   VAL A 189     -16.669  27.806   2.336  1.00  0.71           O  
ATOM   2661  CB  VAL A 189     -16.812  24.557   2.670  1.00  0.71           C  
ATOM   2662  CG1 VAL A 189     -16.459  23.318   3.382  1.00  0.71           C  
ATOM   2663  CG2 VAL A 189     -18.154  25.041   3.034  1.00  0.71           C  
ATOM   2664  H   VAL A 189     -16.449  26.530   4.799  1.00  0.71           H  
ATOM   2665  HA  VAL A 189     -14.820  25.263   2.713  1.00  0.71           H  
ATOM   2666  HB  VAL A 189     -16.798  24.328   1.605  1.00  0.71           H  
ATOM   2667 1HG1 VAL A 189     -17.177  22.543   3.148  1.00  0.71           H  
ATOM   2668 2HG1 VAL A 189     -15.472  23.029   3.034  1.00  0.71           H  
ATOM   2669 3HG1 VAL A 189     -16.443  23.495   4.449  1.00  0.71           H  
ATOM   2670 1HG2 VAL A 189     -18.893  24.286   2.794  1.00  0.71           H  
ATOM   2671 2HG2 VAL A 189     -18.182  25.270   4.101  1.00  0.71           H  
ATOM   2672 3HG2 VAL A 189     -18.359  25.934   2.451  1.00  0.71           H  
ATOM   2673  N   GLY A 190     -15.591  26.567   0.770  1.00  0.72           N  
ATOM   2674  CA  GLY A 190     -15.777  27.502  -0.324  1.00  0.72           C  
ATOM   2675  C   GLY A 190     -14.453  28.085  -0.792  1.00  0.72           C  
ATOM   2676  O   GLY A 190     -13.393  27.725  -0.279  1.00  0.72           O  
ATOM   2677  H   GLY A 190     -15.070  25.698   0.626  1.00  0.72           H  
ATOM   2678 1HA  GLY A 190     -16.273  26.993  -1.150  1.00  0.72           H  
ATOM   2679 2HA  GLY A 190     -16.424  28.310   0.010  1.00  0.72           H  
ATOM   2680  N   ARG A 191     -14.509  29.008  -1.757  1.00  0.73           N  
ATOM   2681  CA  ARG A 191     -13.299  29.584  -2.361  1.00  0.73           C  
ATOM   2682  C   ARG A 191     -12.673  30.665  -1.478  1.00  0.73           C  
ATOM   2683  O   ARG A 191     -12.766  31.857  -1.769  1.00  0.73           O  
ATOM   2684  CB  ARG A 191     -13.642  30.218  -3.702  1.00  0.73           C  
ATOM   2685  CG  ARG A 191     -14.138  29.273  -4.804  1.00  0.73           C  
ATOM   2686  CD  ARG A 191     -14.326  30.018  -6.102  1.00  0.73           C  
ATOM   2687  NE  ARG A 191     -14.972  29.212  -7.145  1.00  0.73           N  
ATOM   2688  CZ  ARG A 191     -15.162  29.633  -8.420  1.00  0.73           C  
ATOM   2689  NH1 ARG A 191     -14.705  30.801  -8.791  1.00  0.73           N  
ATOM   2690  NH2 ARG A 191     -15.821  28.888  -9.295  1.00  0.73           N  
ATOM   2691  H   ARG A 191     -15.411  29.293  -2.108  1.00  0.73           H  
ATOM   2692  HA  ARG A 191     -12.571  28.784  -2.507  1.00  0.73           H  
ATOM   2693 1HB  ARG A 191     -14.424  30.958  -3.548  1.00  0.73           H  
ATOM   2694 2HB  ARG A 191     -12.782  30.754  -4.089  1.00  0.73           H  
ATOM   2695 1HG  ARG A 191     -13.392  28.488  -4.966  1.00  0.73           H  
ATOM   2696 2HG  ARG A 191     -15.088  28.826  -4.514  1.00  0.73           H  
ATOM   2697 1HD  ARG A 191     -14.942  30.900  -5.927  1.00  0.73           H  
ATOM   2698 2HD  ARG A 191     -13.345  30.334  -6.473  1.00  0.73           H  
ATOM   2699  HE  ARG A 191     -15.337  28.306  -6.885  1.00  0.73           H  
ATOM   2700 1HH1 ARG A 191     -14.200  31.376  -8.132  1.00  0.73           H  
ATOM   2701 2HH1 ARG A 191     -14.848  31.125  -9.741  1.00  0.73           H  
ATOM   2702 1HH2 ARG A 191     -16.188  27.988  -9.022  1.00  0.73           H  
ATOM   2703 2HH2 ARG A 191     -15.999  29.256 -10.247  1.00  0.73           H  
ATOM   2704  N   ASN A 192     -12.069  30.229  -0.384  1.00  0.74           N  
ATOM   2705  CA  ASN A 192     -11.549  31.108   0.660  1.00  0.74           C  
ATOM   2706  C   ASN A 192     -10.044  31.310   0.733  1.00  0.74           C  
ATOM   2707  O   ASN A 192      -9.240  30.448   0.356  1.00  0.74           O  
ATOM   2708  CB  ASN A 192     -12.045  30.597   1.990  1.00  0.74           C  
ATOM   2709  CG  ASN A 192     -13.446  30.753   2.090  1.00  0.74           C  
ATOM   2710  OD1 ASN A 192     -13.982  31.846   1.896  1.00  0.74           O  
ATOM   2711  ND2 ASN A 192     -14.133  29.696   2.330  1.00  0.74           N  
ATOM   2712  H   ASN A 192     -12.027  29.215  -0.256  1.00  0.74           H  
ATOM   2713  HA  ASN A 192     -11.979  32.098   0.499  1.00  0.74           H  
ATOM   2714 1HB  ASN A 192     -11.816  29.537   2.071  1.00  0.74           H  
ATOM   2715 2HB  ASN A 192     -11.553  31.119   2.806  1.00  0.74           H  
ATOM   2716 1HD2 ASN A 192     -15.133  29.792   2.356  1.00  0.74           H  
ATOM   2717 2HD2 ASN A 192     -13.670  28.810   2.424  1.00  0.74           H  
ATOM   2718  N   ARG A 193      -9.679  32.447   1.318  1.00  0.74           N  
ATOM   2719  CA  ARG A 193      -8.311  32.756   1.705  1.00  0.74           C  
ATOM   2720  C   ARG A 193      -8.331  32.951   3.212  1.00  0.74           C  
ATOM   2721  O   ARG A 193      -9.035  33.836   3.736  1.00  0.74           O  
ATOM   2722  CB  ARG A 193      -7.785  33.989   1.007  1.00  0.74           C  
ATOM   2723  CG  ARG A 193      -6.316  34.339   1.316  1.00  0.74           C  
ATOM   2724  CD  ARG A 193      -5.827  35.460   0.443  1.00  0.74           C  
ATOM   2725  NE  ARG A 193      -4.385  35.730   0.590  1.00  0.74           N  
ATOM   2726  CZ  ARG A 193      -3.818  36.518   1.528  1.00  0.74           C  
ATOM   2727  NH1 ARG A 193      -4.564  37.107   2.426  1.00  0.74           N  
ATOM   2728  NH2 ARG A 193      -2.508  36.690   1.531  1.00  0.74           N  
ATOM   2729  H   ARG A 193     -10.404  33.134   1.522  1.00  0.74           H  
ATOM   2730  HA  ARG A 193      -7.661  31.916   1.464  1.00  0.74           H  
ATOM   2731 1HB  ARG A 193      -7.870  33.855  -0.066  1.00  0.74           H  
ATOM   2732 2HB  ARG A 193      -8.398  34.833   1.283  1.00  0.74           H  
ATOM   2733 1HG  ARG A 193      -6.240  34.660   2.355  1.00  0.74           H  
ATOM   2734 2HG  ARG A 193      -5.685  33.466   1.167  1.00  0.74           H  
ATOM   2735 1HD  ARG A 193      -6.014  35.199  -0.600  1.00  0.74           H  
ATOM   2736 2HD  ARG A 193      -6.368  36.372   0.690  1.00  0.74           H  
ATOM   2737  HE  ARG A 193      -3.748  35.276  -0.081  1.00  0.74           H  
ATOM   2738 1HH1 ARG A 193      -5.561  36.957   2.411  1.00  0.74           H  
ATOM   2739 2HH1 ARG A 193      -4.149  37.703   3.141  1.00  0.74           H  
ATOM   2740 1HH2 ARG A 193      -1.935  36.230   0.810  1.00  0.74           H  
ATOM   2741 2HH2 ARG A 193      -2.073  37.276   2.223  1.00  0.74           H  
ATOM   2742  N   ILE A 194      -7.586  32.096   3.901  1.00  0.75           N  
ATOM   2743  CA  ILE A 194      -7.580  32.044   5.349  1.00  0.75           C  
ATOM   2744  C   ILE A 194      -6.260  32.510   5.921  1.00  0.75           C  
ATOM   2745  O   ILE A 194      -5.195  31.994   5.576  1.00  0.75           O  
ATOM   2746  CB  ILE A 194      -7.874  30.601   5.804  1.00  0.75           C  
ATOM   2747  CG1 ILE A 194      -9.229  30.137   5.237  1.00  0.75           C  
ATOM   2748  CG2 ILE A 194      -7.871  30.504   7.303  1.00  0.75           C  
ATOM   2749  CD1 ILE A 194      -9.131  29.390   3.901  1.00  0.75           C  
ATOM   2750  H   ILE A 194      -7.023  31.419   3.388  1.00  0.75           H  
ATOM   2751  HA  ILE A 194      -8.349  32.702   5.727  1.00  0.75           H  
ATOM   2752  HB  ILE A 194      -7.113  29.944   5.403  1.00  0.75           H  
ATOM   2753 1HG1 ILE A 194      -9.710  29.493   5.969  1.00  0.75           H  
ATOM   2754 2HG1 ILE A 194      -9.850  31.008   5.080  1.00  0.75           H  
ATOM   2755 1HG2 ILE A 194      -8.071  29.478   7.609  1.00  0.75           H  
ATOM   2756 2HG2 ILE A 194      -6.901  30.816   7.690  1.00  0.75           H  
ATOM   2757 3HG2 ILE A 194      -8.644  31.154   7.700  1.00  0.75           H  
ATOM   2758 1HD1 ILE A 194     -10.119  29.100   3.577  1.00  0.75           H  
ATOM   2759 2HD1 ILE A 194      -8.677  30.026   3.150  1.00  0.75           H  
ATOM   2760 3HD1 ILE A 194      -8.528  28.506   4.007  1.00  0.75           H  
ATOM   2761  N   ASP A 195      -6.307  33.514   6.780  1.00  0.77           N  
ATOM   2762  CA  ASP A 195      -5.086  34.057   7.346  1.00  0.77           C  
ATOM   2763  C   ASP A 195      -4.363  32.959   8.083  1.00  0.77           C  
ATOM   2764  O   ASP A 195      -4.908  32.370   9.022  1.00  0.77           O  
ATOM   2765  CB  ASP A 195      -5.420  35.221   8.270  1.00  0.77           C  
ATOM   2766  CG  ASP A 195      -4.223  35.897   8.919  1.00  0.77           C  
ATOM   2767  OD1 ASP A 195      -3.495  36.600   8.261  1.00  0.77           O  
ATOM   2768  OD2 ASP A 195      -4.061  35.698  10.118  1.00  0.77           O  
ATOM   2769  H   ASP A 195      -7.211  33.871   7.085  1.00  0.77           H  
ATOM   2770  HA  ASP A 195      -4.445  34.413   6.534  1.00  0.77           H  
ATOM   2771 1HB  ASP A 195      -5.962  35.976   7.695  1.00  0.77           H  
ATOM   2772 2HB  ASP A 195      -6.105  34.872   9.045  1.00  0.77           H  
ATOM   2773  N   TYR A 196      -3.136  32.680   7.689  1.00  0.79           N  
ATOM   2774  CA  TYR A 196      -2.447  31.568   8.299  1.00  0.79           C  
ATOM   2775  C   TYR A 196      -2.274  31.593   9.822  1.00  0.79           C  
ATOM   2776  O   TYR A 196      -2.734  30.657  10.474  1.00  0.79           O  
ATOM   2777  CB  TYR A 196      -1.126  31.278   7.600  1.00  0.79           C  
ATOM   2778  CG  TYR A 196      -0.335  30.321   8.374  1.00  0.79           C  
ATOM   2779  CD1 TYR A 196      -0.746  29.018   8.459  1.00  0.79           C  
ATOM   2780  CD2 TYR A 196       0.823  30.743   9.013  1.00  0.79           C  
ATOM   2781  CE1 TYR A 196      -0.024  28.136   9.208  1.00  0.79           C  
ATOM   2782  CE2 TYR A 196       1.554  29.857   9.755  1.00  0.79           C  
ATOM   2783  CZ  TYR A 196       1.133  28.557   9.860  1.00  0.79           C  
ATOM   2784  OH  TYR A 196       1.848  27.675  10.611  1.00  0.79           O  
ATOM   2785  H   TYR A 196      -2.694  33.223   6.940  1.00  0.79           H  
ATOM   2786  HA  TYR A 196      -3.063  30.691   8.095  1.00  0.79           H  
ATOM   2787 1HB  TYR A 196      -1.326  30.837   6.621  1.00  0.79           H  
ATOM   2788 2HB  TYR A 196      -0.547  32.178   7.439  1.00  0.79           H  
ATOM   2789  HD1 TYR A 196      -1.655  28.697   7.957  1.00  0.79           H  
ATOM   2790  HD2 TYR A 196       1.148  31.778   8.929  1.00  0.79           H  
ATOM   2791  HE1 TYR A 196      -0.363  27.122   9.295  1.00  0.79           H  
ATOM   2792  HE2 TYR A 196       2.460  30.185  10.264  1.00  0.79           H  
ATOM   2793  HH  TYR A 196       2.498  28.155  11.132  1.00  0.79           H  
ATOM   2794  N   PRO A 197      -1.632  32.603  10.445  1.00  0.82           N  
ATOM   2795  CA  PRO A 197      -1.368  32.615  11.871  1.00  0.82           C  
ATOM   2796  C   PRO A 197      -2.609  32.673  12.769  1.00  0.82           C  
ATOM   2797  O   PRO A 197      -2.524  32.294  13.938  1.00  0.82           O  
ATOM   2798  CB  PRO A 197      -0.505  33.869  12.042  1.00  0.82           C  
ATOM   2799  CG  PRO A 197      -0.854  34.752  10.868  1.00  0.82           C  
ATOM   2800  CD  PRO A 197      -1.144  33.811   9.731  1.00  0.82           C  
ATOM   2801  HA  PRO A 197      -0.777  31.719  12.113  1.00  0.82           H  
ATOM   2802 1HB  PRO A 197      -0.736  34.346  13.005  1.00  0.82           H  
ATOM   2803 2HB  PRO A 197       0.557  33.592  12.066  1.00  0.82           H  
ATOM   2804 1HG  PRO A 197      -1.732  35.379  11.111  1.00  0.82           H  
ATOM   2805 2HG  PRO A 197      -0.028  35.440  10.643  1.00  0.82           H  
ATOM   2806 1HD  PRO A 197      -1.903  34.287   9.133  1.00  0.82           H  
ATOM   2807 2HD  PRO A 197      -0.233  33.618   9.169  1.00  0.82           H  
ATOM   2808  N   SER A 198      -3.759  33.133  12.253  1.00  0.85           N  
ATOM   2809  CA  SER A 198      -4.942  33.200  13.111  1.00  0.85           C  
ATOM   2810  C   SER A 198      -6.003  32.156  12.784  1.00  0.85           C  
ATOM   2811  O   SER A 198      -6.839  31.833  13.629  1.00  0.85           O  
ATOM   2812  CB  SER A 198      -5.614  34.542  12.976  1.00  0.85           C  
ATOM   2813  OG  SER A 198      -6.116  34.704  11.676  1.00  0.85           O  
ATOM   2814  H   SER A 198      -3.810  33.462  11.293  1.00  0.85           H  
ATOM   2815  HA  SER A 198      -4.629  33.058  14.144  1.00  0.85           H  
ATOM   2816 1HB  SER A 198      -6.424  34.619  13.699  1.00  0.85           H  
ATOM   2817 2HB  SER A 198      -4.899  35.333  13.190  1.00  0.85           H  
ATOM   2818  HG  SER A 198      -5.337  34.970  11.122  1.00  0.85           H  
ATOM   2819  N   GLY A 199      -6.007  31.655  11.551  1.00  0.86           N  
ATOM   2820  CA  GLY A 199      -7.025  30.723  11.094  1.00  0.86           C  
ATOM   2821  C   GLY A 199      -8.318  31.425  10.649  1.00  0.86           C  
ATOM   2822  O   GLY A 199      -9.287  30.765  10.267  1.00  0.86           O  
ATOM   2823  H   GLY A 199      -5.305  31.937  10.870  1.00  0.86           H  
ATOM   2824 1HA  GLY A 199      -6.622  30.152  10.257  1.00  0.86           H  
ATOM   2825 2HA  GLY A 199      -7.248  30.011  11.887  1.00  0.86           H  
ATOM   2826  N   LYS A 200      -8.350  32.760  10.697  1.00  0.88           N  
ATOM   2827  CA  LYS A 200      -9.558  33.488  10.324  1.00  0.88           C  
ATOM   2828  C   LYS A 200      -9.712  33.602   8.818  1.00  0.88           C  
ATOM   2829  O   LYS A 200      -8.734  33.789   8.090  1.00  0.88           O  
ATOM   2830  CB  LYS A 200      -9.540  34.884  10.942  1.00  0.88           C  
ATOM   2831  CG  LYS A 200      -9.623  34.893  12.463  1.00  0.88           C  
ATOM   2832  CD  LYS A 200      -9.601  36.312  13.013  1.00  0.88           C  
ATOM   2833  CE  LYS A 200      -9.673  36.319  14.534  1.00  0.88           C  
ATOM   2834  NZ  LYS A 200      -9.634  37.705  15.086  1.00  0.88           N  
ATOM   2835  H   LYS A 200      -7.535  33.287  11.016  1.00  0.88           H  
ATOM   2836  HA  LYS A 200     -10.421  32.944  10.710  1.00  0.88           H  
ATOM   2837 1HB  LYS A 200      -8.618  35.392  10.654  1.00  0.88           H  
ATOM   2838 2HB  LYS A 200     -10.374  35.467  10.547  1.00  0.88           H  
ATOM   2839 1HG  LYS A 200     -10.544  34.403  12.776  1.00  0.88           H  
ATOM   2840 2HG  LYS A 200      -8.780  34.333  12.871  1.00  0.88           H  
ATOM   2841 1HD  LYS A 200      -8.676  36.802  12.699  1.00  0.88           H  
ATOM   2842 2HD  LYS A 200     -10.443  36.874  12.612  1.00  0.88           H  
ATOM   2843 1HE  LYS A 200     -10.597  35.839  14.848  1.00  0.88           H  
ATOM   2844 2HE  LYS A 200      -8.830  35.756  14.931  1.00  0.88           H  
ATOM   2845 1HZ  LYS A 200      -9.684  37.668  16.095  1.00  0.88           H  
ATOM   2846 2HZ  LYS A 200      -8.774  38.155  14.808  1.00  0.88           H  
ATOM   2847 3HZ  LYS A 200     -10.419  38.232  14.731  1.00  0.88           H  
ATOM   2848  N   VAL A 201     -10.945  33.560   8.330  1.00  0.91           N  
ATOM   2849  CA  VAL A 201     -11.120  33.739   6.896  1.00  0.91           C  
ATOM   2850  C   VAL A 201     -11.012  35.219   6.607  1.00  0.91           C  
ATOM   2851  O   VAL A 201     -11.708  36.019   7.231  1.00  0.91           O  
ATOM   2852  CB  VAL A 201     -12.485  33.211   6.415  1.00  0.91           C  
ATOM   2853  CG1 VAL A 201     -12.654  33.476   4.908  1.00  0.91           C  
ATOM   2854  CG2 VAL A 201     -12.582  31.751   6.701  1.00  0.91           C  
ATOM   2855  H   VAL A 201     -11.737  33.401   8.937  1.00  0.91           H  
ATOM   2856  HA  VAL A 201     -10.341  33.209   6.364  1.00  0.91           H  
ATOM   2857  HB  VAL A 201     -13.282  33.740   6.939  1.00  0.91           H  
ATOM   2858 1HG1 VAL A 201     -13.620  33.106   4.575  1.00  0.91           H  
ATOM   2859 2HG1 VAL A 201     -12.592  34.547   4.711  1.00  0.91           H  
ATOM   2860 3HG1 VAL A 201     -11.862  32.965   4.358  1.00  0.91           H  
ATOM   2861 1HG2 VAL A 201     -13.546  31.404   6.365  1.00  0.91           H  
ATOM   2862 2HG2 VAL A 201     -11.804  31.225   6.176  1.00  0.91           H  
ATOM   2863 3HG2 VAL A 201     -12.479  31.572   7.771  1.00  0.91           H  
ATOM   2864  N   GLU A 202     -10.101  35.592   5.717  1.00  0.97           N  
ATOM   2865  CA  GLU A 202      -9.923  36.999   5.397  1.00  0.97           C  
ATOM   2866  C   GLU A 202     -10.834  37.422   4.272  1.00  0.97           C  
ATOM   2867  O   GLU A 202     -11.449  38.489   4.305  1.00  0.97           O  
ATOM   2868  CB  GLU A 202      -8.491  37.316   4.975  1.00  0.97           C  
ATOM   2869  CG  GLU A 202      -8.287  38.818   4.705  1.00  0.97           C  
ATOM   2870  CD  GLU A 202      -6.890  39.210   4.355  1.00  0.97           C  
ATOM   2871  OE1 GLU A 202      -6.038  38.361   4.301  1.00  0.97           O  
ATOM   2872  OE2 GLU A 202      -6.678  40.372   4.096  1.00  0.97           O  
ATOM   2873  H   GLU A 202      -9.560  34.884   5.225  1.00  0.97           H  
ATOM   2874  HA  GLU A 202     -10.171  37.591   6.278  1.00  0.97           H  
ATOM   2875 1HB  GLU A 202      -7.796  37.001   5.757  1.00  0.97           H  
ATOM   2876 2HB  GLU A 202      -8.242  36.761   4.066  1.00  0.97           H  
ATOM   2877 1HG  GLU A 202      -8.945  39.112   3.887  1.00  0.97           H  
ATOM   2878 2HG  GLU A 202      -8.597  39.371   5.590  1.00  0.97           H  
ATOM   2879  N   ARG A 203     -10.873  36.590   3.244  1.00  1.07           N  
ATOM   2880  CA  ARG A 203     -11.600  36.948   2.045  1.00  1.07           C  
ATOM   2881  C   ARG A 203     -11.953  35.749   1.182  1.00  1.07           C  
ATOM   2882  O   ARG A 203     -11.546  34.613   1.441  1.00  1.07           O  
ATOM   2883  CB  ARG A 203     -10.820  37.971   1.217  1.00  1.07           C  
ATOM   2884  CG  ARG A 203      -9.534  37.466   0.613  1.00  1.07           C  
ATOM   2885  CD  ARG A 203      -8.745  38.538  -0.069  1.00  1.07           C  
ATOM   2886  NE  ARG A 203      -8.114  39.466   0.871  1.00  1.07           N  
ATOM   2887  CZ  ARG A 203      -7.504  40.618   0.518  1.00  1.07           C  
ATOM   2888  NH1 ARG A 203      -7.459  40.983  -0.747  1.00  1.07           N  
ATOM   2889  NH2 ARG A 203      -6.948  41.383   1.440  1.00  1.07           N  
ATOM   2890  H   ARG A 203     -10.356  35.713   3.299  1.00  1.07           H  
ATOM   2891  HA  ARG A 203     -12.534  37.422   2.351  1.00  1.07           H  
ATOM   2892 1HB  ARG A 203     -11.442  38.334   0.400  1.00  1.07           H  
ATOM   2893 2HB  ARG A 203     -10.570  38.832   1.839  1.00  1.07           H  
ATOM   2894 1HG  ARG A 203      -8.917  37.060   1.409  1.00  1.07           H  
ATOM   2895 2HG  ARG A 203      -9.760  36.697  -0.104  1.00  1.07           H  
ATOM   2896 1HD  ARG A 203      -7.961  38.077  -0.668  1.00  1.07           H  
ATOM   2897 2HD  ARG A 203      -9.405  39.109  -0.720  1.00  1.07           H  
ATOM   2898  HE  ARG A 203      -8.122  39.228   1.861  1.00  1.07           H  
ATOM   2899 1HH1 ARG A 203      -7.880  40.403  -1.457  1.00  1.07           H  
ATOM   2900 2HH1 ARG A 203      -7.001  41.844  -1.005  1.00  1.07           H  
ATOM   2901 1HH2 ARG A 203      -6.968  41.094   2.429  1.00  1.07           H  
ATOM   2902 2HH2 ARG A 203      -6.491  42.239   1.181  1.00  1.07           H  
ATOM   2903  N   ASP A 204     -12.697  36.045   0.137  1.00  1.22           N  
ATOM   2904  CA  ASP A 204     -13.164  35.115  -0.882  1.00  1.22           C  
ATOM   2905  C   ASP A 204     -12.744  35.690  -2.233  1.00  1.22           C  
ATOM   2906  O   ASP A 204     -13.573  36.270  -2.929  1.00  1.22           O  
ATOM   2907  CB  ASP A 204     -14.680  34.959  -0.799  1.00  1.22           C  
ATOM   2908  CG  ASP A 204     -15.417  36.283  -1.012  1.00  1.22           C  
ATOM   2909  OD1 ASP A 204     -14.763  37.289  -1.179  1.00  1.22           O  
ATOM   2910  OD2 ASP A 204     -16.621  36.285  -0.961  1.00  1.22           O  
ATOM   2911  H   ASP A 204     -12.984  37.009   0.040  1.00  1.22           H  
ATOM   2912  HA  ASP A 204     -12.711  34.139  -0.729  1.00  1.22           H  
ATOM   2913 1HB  ASP A 204     -15.009  34.243  -1.556  1.00  1.22           H  
ATOM   2914 2HB  ASP A 204     -14.952  34.546   0.176  1.00  1.22           H  
ATOM   2915  N   PRO A 205     -11.437  35.609  -2.598  1.00  1.41           N  
ATOM   2916  CA  PRO A 205     -10.790  36.353  -3.676  1.00  1.41           C  
ATOM   2917  C   PRO A 205     -11.626  36.408  -4.943  1.00  1.41           C  
ATOM   2918  O   PRO A 205     -11.721  37.447  -5.598  1.00  1.41           O  
ATOM   2919  CB  PRO A 205      -9.511  35.539  -3.908  1.00  1.41           C  
ATOM   2920  CG  PRO A 205      -9.201  34.932  -2.567  1.00  1.41           C  
ATOM   2921  CD  PRO A 205     -10.559  34.563  -2.002  1.00  1.41           C  
ATOM   2922  HA  PRO A 205     -10.556  37.373  -3.318  1.00  1.41           H  
ATOM   2923 1HB  PRO A 205      -9.692  34.779  -4.685  1.00  1.41           H  
ATOM   2924 2HB  PRO A 205      -8.709  36.189  -4.281  1.00  1.41           H  
ATOM   2925 1HG  PRO A 205      -8.551  34.051  -2.690  1.00  1.41           H  
ATOM   2926 2HG  PRO A 205      -8.646  35.645  -1.945  1.00  1.41           H  
ATOM   2927 1HD  PRO A 205     -10.864  33.561  -2.352  1.00  1.41           H  
ATOM   2928 2HD  PRO A 205     -10.518  34.612  -0.923  1.00  1.41           H  
ATOM   2929  N   SER A 206     -12.317  35.316  -5.257  1.00  1.62           N  
ATOM   2930  CA  SER A 206     -13.178  35.289  -6.425  1.00  1.62           C  
ATOM   2931  C   SER A 206     -14.533  35.865  -6.029  1.00  1.62           C  
ATOM   2932  O   SER A 206     -15.553  35.176  -6.062  1.00  1.62           O  
ATOM   2933  CB  SER A 206     -13.346  33.874  -6.918  1.00  1.62           C  
ATOM   2934  OG  SER A 206     -12.125  33.333  -7.325  1.00  1.62           O  
ATOM   2935  H   SER A 206     -12.236  34.487  -4.687  1.00  1.62           H  
ATOM   2936  HA  SER A 206     -12.741  35.906  -7.212  1.00  1.62           H  
ATOM   2937 1HB  SER A 206     -13.774  33.259  -6.124  1.00  1.62           H  
ATOM   2938 2HB  SER A 206     -14.047  33.872  -7.754  1.00  1.62           H  
ATOM   2939  HG  SER A 206     -11.663  33.057  -6.506  1.00  1.62           H  
ATOM   2940  N   GLY A 207     -14.534  37.148  -5.688  1.00  1.82           N  
ATOM   2941  CA  GLY A 207     -15.706  37.844  -5.159  1.00  1.82           C  
ATOM   2942  C   GLY A 207     -16.824  37.996  -6.177  1.00  1.82           C  
ATOM   2943  O   GLY A 207     -17.966  38.274  -5.817  1.00  1.82           O  
ATOM   2944  H   GLY A 207     -13.632  37.622  -5.725  1.00  1.82           H  
ATOM   2945 1HA  GLY A 207     -16.074  37.300  -4.285  1.00  1.82           H  
ATOM   2946 2HA  GLY A 207     -15.402  38.826  -4.802  1.00  1.82           H  
ATOM   2947  N   ASP A 208     -16.482  37.811  -7.448  1.00  1.97           N  
ATOM   2948  CA  ASP A 208     -17.423  37.920  -8.545  1.00  1.97           C  
ATOM   2949  C   ASP A 208     -17.906  36.553  -9.037  1.00  1.97           C  
ATOM   2950  O   ASP A 208     -18.555  36.466 -10.080  1.00  1.97           O  
ATOM   2951  CB  ASP A 208     -16.779  38.676  -9.707  1.00  1.97           C  
ATOM   2952  CG  ASP A 208     -16.454  40.135  -9.374  1.00  1.97           C  
ATOM   2953  OD1 ASP A 208     -17.276  40.794  -8.785  1.00  1.97           O  
ATOM   2954  OD2 ASP A 208     -15.377  40.569  -9.707  1.00  1.97           O  
ATOM   2955  H   ASP A 208     -15.522  37.583  -7.648  1.00  1.97           H  
ATOM   2956  HA  ASP A 208     -18.293  38.482  -8.201  1.00  1.97           H  
ATOM   2957 1HB  ASP A 208     -15.859  38.170  -9.999  1.00  1.97           H  
ATOM   2958 2HB  ASP A 208     -17.449  38.656 -10.566  1.00  1.97           H  
ATOM   2959  N   VAL A 209     -17.588  35.478  -8.305  1.00  2.05           N  
ATOM   2960  CA  VAL A 209     -18.033  34.165  -8.755  1.00  2.05           C  
ATOM   2961  C   VAL A 209     -19.548  34.114  -8.846  1.00  2.05           C  
ATOM   2962  O   VAL A 209     -20.262  34.562  -7.955  1.00  2.05           O  
ATOM   2963  CB  VAL A 209     -17.590  33.075  -7.755  1.00  2.05           C  
ATOM   2964  CG1 VAL A 209     -18.266  33.288  -6.425  1.00  2.05           C  
ATOM   2965  CG2 VAL A 209     -17.947  31.692  -8.294  1.00  2.05           C  
ATOM   2966  H   VAL A 209     -17.031  35.558  -7.456  1.00  2.05           H  
ATOM   2967  HA  VAL A 209     -17.611  33.954  -9.729  1.00  2.05           H  
ATOM   2968  HB  VAL A 209     -16.514  33.152  -7.608  1.00  2.05           H  
ATOM   2969 1HG1 VAL A 209     -17.939  32.522  -5.723  1.00  2.05           H  
ATOM   2970 2HG1 VAL A 209     -18.007  34.275  -6.036  1.00  2.05           H  
ATOM   2971 3HG1 VAL A 209     -19.348  33.219  -6.557  1.00  2.05           H  
ATOM   2972 1HG2 VAL A 209     -17.620  30.939  -7.585  1.00  2.05           H  
ATOM   2973 2HG2 VAL A 209     -19.017  31.605  -8.423  1.00  2.05           H  
ATOM   2974 3HG2 VAL A 209     -17.458  31.533  -9.254  1.00  2.05           H  
ATOM   2975  N   ARG A 210     -20.037  33.533  -9.928  1.00  2.03           N  
ATOM   2976  CA  ARG A 210     -21.466  33.402 -10.095  1.00  2.03           C  
ATOM   2977  C   ARG A 210     -21.906  32.140  -9.343  1.00  2.03           C  
ATOM   2978  O   ARG A 210     -21.283  31.092  -9.503  1.00  2.03           O  
ATOM   2979  CB  ARG A 210     -21.784  33.302 -11.573  1.00  2.03           C  
ATOM   2980  CG  ARG A 210     -21.447  34.545 -12.364  1.00  2.03           C  
ATOM   2981  CD  ARG A 210     -21.594  34.319 -13.828  1.00  2.03           C  
ATOM   2982  NE  ARG A 210     -20.592  33.364 -14.338  1.00  2.03           N  
ATOM   2983  CZ  ARG A 210     -20.552  32.871 -15.581  1.00  2.03           C  
ATOM   2984  NH1 ARG A 210     -21.448  33.214 -16.488  1.00  2.03           N  
ATOM   2985  NH2 ARG A 210     -19.584  32.033 -15.862  1.00  2.03           N  
ATOM   2986  H   ARG A 210     -19.406  33.192 -10.642  1.00  2.03           H  
ATOM   2987  HA  ARG A 210     -21.931  34.293  -9.684  1.00  2.03           H  
ATOM   2988 1HB  ARG A 210     -21.223  32.506 -12.011  1.00  2.03           H  
ATOM   2989 2HB  ARG A 210     -22.839  33.082 -11.718  1.00  2.03           H  
ATOM   2990 1HG  ARG A 210     -22.111  35.357 -12.069  1.00  2.03           H  
ATOM   2991 2HG  ARG A 210     -20.410  34.833 -12.161  1.00  2.03           H  
ATOM   2992 1HD  ARG A 210     -22.585  33.918 -14.039  1.00  2.03           H  
ATOM   2993 2HD  ARG A 210     -21.464  35.262 -14.356  1.00  2.03           H  
ATOM   2994  HE  ARG A 210     -19.842  33.026 -13.708  1.00  2.03           H  
ATOM   2995 1HH1 ARG A 210     -22.186  33.861 -16.248  1.00  2.03           H  
ATOM   2996 2HH1 ARG A 210     -21.397  32.828 -17.420  1.00  2.03           H  
ATOM   2997 1HH2 ARG A 210     -18.917  31.806 -15.105  1.00  2.03           H  
ATOM   2998 2HH2 ARG A 210     -19.499  31.628 -16.780  1.00  2.03           H  
ATOM   2999  N   PRO A 211     -23.051  32.140  -8.649  1.00  1.92           N  
ATOM   3000  CA  PRO A 211     -23.571  30.995  -7.914  1.00  1.92           C  
ATOM   3001  C   PRO A 211     -23.888  29.820  -8.844  1.00  1.92           C  
ATOM   3002  O   PRO A 211     -23.964  28.670  -8.409  1.00  1.92           O  
ATOM   3003  CB  PRO A 211     -24.832  31.570  -7.252  1.00  1.92           C  
ATOM   3004  CG  PRO A 211     -25.225  32.756  -8.116  1.00  1.92           C  
ATOM   3005  CD  PRO A 211     -23.911  33.334  -8.607  1.00  1.92           C  
ATOM   3006  HA  PRO A 211     -22.834  30.699  -7.149  1.00  1.92           H  
ATOM   3007 1HB  PRO A 211     -25.615  30.798  -7.209  1.00  1.92           H  
ATOM   3008 2HB  PRO A 211     -24.606  31.857  -6.210  1.00  1.92           H  
ATOM   3009 1HG  PRO A 211     -25.876  32.422  -8.938  1.00  1.92           H  
ATOM   3010 2HG  PRO A 211     -25.808  33.477  -7.522  1.00  1.92           H  
ATOM   3011 1HD  PRO A 211     -24.073  33.760  -9.605  1.00  1.92           H  
ATOM   3012 2HD  PRO A 211     -23.510  34.072  -7.890  1.00  1.92           H  
ATOM   3013  N   GLY A 212     -24.057  30.117 -10.135  1.00  1.74           N  
ATOM   3014  CA  GLY A 212     -24.365  29.111 -11.133  1.00  1.74           C  
ATOM   3015  C   GLY A 212     -23.142  28.358 -11.679  1.00  1.74           C  
ATOM   3016  O   GLY A 212     -23.311  27.450 -12.493  1.00  1.74           O  
ATOM   3017  H   GLY A 212     -23.983  31.073 -10.436  1.00  1.74           H  
ATOM   3018 1HA  GLY A 212     -25.063  28.395 -10.703  1.00  1.74           H  
ATOM   3019 2HA  GLY A 212     -24.887  29.587 -11.961  1.00  1.74           H  
ATOM   3020  N   GLU A 213     -21.913  28.710 -11.260  1.00  1.52           N  
ATOM   3021  CA  GLU A 213     -20.756  27.976 -11.796  1.00  1.52           C  
ATOM   3022  C   GLU A 213     -20.604  26.637 -11.080  1.00  1.52           C  
ATOM   3023  O   GLU A 213     -20.486  25.589 -11.715  1.00  1.52           O  
ATOM   3024  CB  GLU A 213     -19.448  28.778 -11.664  1.00  1.52           C  
ATOM   3025  CG  GLU A 213     -19.392  30.016 -12.539  1.00  1.52           C  
ATOM   3026  CD  GLU A 213     -18.087  30.829 -12.459  1.00  1.52           C  
ATOM   3027  OE1 GLU A 213     -17.166  30.464 -11.731  1.00  1.52           O  
ATOM   3028  OE2 GLU A 213     -18.030  31.841 -13.147  1.00  1.52           O  
ATOM   3029  H   GLU A 213     -21.784  29.468 -10.588  1.00  1.52           H  
ATOM   3030  HA  GLU A 213     -20.930  27.777 -12.853  1.00  1.52           H  
ATOM   3031 1HB  GLU A 213     -19.324  29.100 -10.627  1.00  1.52           H  
ATOM   3032 2HB  GLU A 213     -18.602  28.141 -11.916  1.00  1.52           H  
ATOM   3033 1HG  GLU A 213     -19.554  29.716 -13.574  1.00  1.52           H  
ATOM   3034 2HG  GLU A 213     -20.213  30.636 -12.251  1.00  1.52           H  
ATOM   3035  N   ARG A 214     -20.592  26.676  -9.754  1.00  1.29           N  
ATOM   3036  CA  ARG A 214     -20.512  25.468  -8.947  1.00  1.29           C  
ATOM   3037  C   ARG A 214     -20.968  25.796  -7.526  1.00  1.29           C  
ATOM   3038  O   ARG A 214     -20.486  26.755  -6.919  1.00  1.29           O  
ATOM   3039  CB  ARG A 214     -19.100  24.872  -8.941  1.00  1.29           C  
ATOM   3040  CG  ARG A 214     -18.987  23.509  -8.236  1.00  1.29           C  
ATOM   3041  CD  ARG A 214     -17.594  22.910  -8.295  1.00  1.29           C  
ATOM   3042  NE  ARG A 214     -17.538  21.617  -7.582  1.00  1.29           N  
ATOM   3043  CZ  ARG A 214     -16.409  20.941  -7.210  1.00  1.29           C  
ATOM   3044  NH1 ARG A 214     -15.200  21.405  -7.463  1.00  1.29           N  
ATOM   3045  NH2 ARG A 214     -16.524  19.794  -6.570  1.00  1.29           N  
ATOM   3046  H   ARG A 214     -20.679  27.571  -9.296  1.00  1.29           H  
ATOM   3047  HA  ARG A 214     -21.193  24.725  -9.363  1.00  1.29           H  
ATOM   3048 1HB  ARG A 214     -18.748  24.742  -9.963  1.00  1.29           H  
ATOM   3049 2HB  ARG A 214     -18.417  25.560  -8.443  1.00  1.29           H  
ATOM   3050 1HG  ARG A 214     -19.272  23.619  -7.202  1.00  1.29           H  
ATOM   3051 2HG  ARG A 214     -19.671  22.810  -8.716  1.00  1.29           H  
ATOM   3052 1HD  ARG A 214     -17.321  22.737  -9.335  1.00  1.29           H  
ATOM   3053 2HD  ARG A 214     -16.877  23.589  -7.842  1.00  1.29           H  
ATOM   3054  HE  ARG A 214     -18.425  21.192  -7.344  1.00  1.29           H  
ATOM   3055 1HH1 ARG A 214     -15.079  22.282  -7.948  1.00  1.29           H  
ATOM   3056 2HH1 ARG A 214     -14.370  20.862  -7.144  1.00  1.29           H  
ATOM   3057 1HH2 ARG A 214     -17.437  19.422  -6.363  1.00  1.29           H  
ATOM   3058 2HH2 ARG A 214     -15.690  19.289  -6.288  1.00  1.29           H  
ATOM   3059  N   ARG A 215     -21.863  24.984  -6.985  1.00  1.10           N  
ATOM   3060  CA  ARG A 215     -22.354  25.172  -5.624  1.00  1.10           C  
ATOM   3061  C   ARG A 215     -21.905  23.989  -4.788  1.00  1.10           C  
ATOM   3062  O   ARG A 215     -22.204  22.845  -5.135  1.00  1.10           O  
ATOM   3063  CB  ARG A 215     -23.872  25.288  -5.615  1.00  1.10           C  
ATOM   3064  CG  ARG A 215     -24.481  25.535  -4.255  1.00  1.10           C  
ATOM   3065  CD  ARG A 215     -25.975  25.709  -4.298  1.00  1.10           C  
ATOM   3066  NE  ARG A 215     -26.483  25.959  -2.972  1.00  1.10           N  
ATOM   3067  CZ  ARG A 215     -26.814  25.019  -2.088  1.00  1.10           C  
ATOM   3068  NH1 ARG A 215     -26.749  23.747  -2.388  1.00  1.10           N  
ATOM   3069  NH2 ARG A 215     -27.168  25.415  -0.896  1.00  1.10           N  
ATOM   3070  H   ARG A 215     -22.225  24.219  -7.535  1.00  1.10           H  
ATOM   3071  HA  ARG A 215     -21.928  26.085  -5.205  1.00  1.10           H  
ATOM   3072 1HB  ARG A 215     -24.173  26.112  -6.266  1.00  1.10           H  
ATOM   3073 2HB  ARG A 215     -24.310  24.376  -6.016  1.00  1.10           H  
ATOM   3074 1HG  ARG A 215     -24.253  24.696  -3.588  1.00  1.10           H  
ATOM   3075 2HG  ARG A 215     -24.052  26.447  -3.843  1.00  1.10           H  
ATOM   3076 1HD  ARG A 215     -26.232  26.558  -4.932  1.00  1.10           H  
ATOM   3077 2HD  ARG A 215     -26.443  24.805  -4.680  1.00  1.10           H  
ATOM   3078  HE  ARG A 215     -26.525  26.919  -2.622  1.00  1.10           H  
ATOM   3079 1HH1 ARG A 215     -26.447  23.455  -3.298  1.00  1.10           H  
ATOM   3080 2HH1 ARG A 215     -26.912  23.045  -1.650  1.00  1.10           H  
ATOM   3081 1HH2 ARG A 215     -27.143  26.424  -0.708  1.00  1.10           H  
ATOM   3082 2HH2 ARG A 215     -27.406  24.740  -0.183  1.00  1.10           H  
ATOM   3083  N   ILE A 216     -21.134  24.250  -3.736  1.00  0.94           N  
ATOM   3084  CA  ILE A 216     -20.593  23.148  -2.956  1.00  0.94           C  
ATOM   3085  C   ILE A 216     -20.967  23.188  -1.480  1.00  0.94           C  
ATOM   3086  O   ILE A 216     -20.426  23.996  -0.730  1.00  0.94           O  
ATOM   3087  CB  ILE A 216     -19.077  23.182  -3.011  1.00  0.94           C  
ATOM   3088  CG1 ILE A 216     -18.563  23.172  -4.410  1.00  0.94           C  
ATOM   3089  CG2 ILE A 216     -18.596  22.005  -2.369  1.00  0.94           C  
ATOM   3090  CD1 ILE A 216     -17.070  23.357  -4.451  1.00  0.94           C  
ATOM   3091  H   ILE A 216     -20.921  25.205  -3.486  1.00  0.94           H  
ATOM   3092  HA  ILE A 216     -20.955  22.209  -3.373  1.00  0.94           H  
ATOM   3093  HB  ILE A 216     -18.689  24.067  -2.503  1.00  0.94           H  
ATOM   3094 1HG1 ILE A 216     -18.829  22.237  -4.895  1.00  0.94           H  
ATOM   3095 2HG1 ILE A 216     -19.012  23.993  -4.954  1.00  0.94           H  
ATOM   3096 1HG2 ILE A 216     -17.532  22.032  -2.434  1.00  0.94           H  
ATOM   3097 2HG2 ILE A 216     -18.920  21.983  -1.325  1.00  0.94           H  
ATOM   3098 3HG2 ILE A 216     -18.971  21.123  -2.882  1.00  0.94           H  
ATOM   3099 1HD1 ILE A 216     -16.718  23.371  -5.467  1.00  0.94           H  
ATOM   3100 2HD1 ILE A 216     -16.812  24.303  -3.972  1.00  0.94           H  
ATOM   3101 3HD1 ILE A 216     -16.594  22.538  -3.914  1.00  0.94           H  
ATOM   3102  N   ASP A 217     -21.858  22.309  -1.051  1.00  0.83           N  
ATOM   3103  CA  ASP A 217     -22.278  22.305   0.352  1.00  0.83           C  
ATOM   3104  C   ASP A 217     -21.300  21.569   1.262  1.00  0.83           C  
ATOM   3105  O   ASP A 217     -20.649  20.618   0.827  1.00  0.83           O  
ATOM   3106  CB  ASP A 217     -23.651  21.661   0.509  1.00  0.83           C  
ATOM   3107  CG  ASP A 217     -24.743  22.491  -0.108  1.00  0.83           C  
ATOM   3108  OD1 ASP A 217     -24.472  23.631  -0.399  1.00  0.83           O  
ATOM   3109  OD2 ASP A 217     -25.839  22.016  -0.307  1.00  0.83           O  
ATOM   3110  H   ASP A 217     -22.262  21.652  -1.703  1.00  0.83           H  
ATOM   3111  HA  ASP A 217     -22.341  23.338   0.697  1.00  0.83           H  
ATOM   3112 1HB  ASP A 217     -23.650  20.673   0.055  1.00  0.83           H  
ATOM   3113 2HB  ASP A 217     -23.863  21.536   1.576  1.00  0.83           H  
ATOM   3114  N   ALA A 218     -21.262  21.963   2.539  1.00  0.76           N  
ATOM   3115  CA  ALA A 218     -20.533  21.179   3.545  1.00  0.76           C  
ATOM   3116  C   ALA A 218     -21.503  20.187   4.143  1.00  0.76           C  
ATOM   3117  O   ALA A 218     -22.695  20.500   4.283  1.00  0.76           O  
ATOM   3118  CB  ALA A 218     -19.958  22.028   4.670  1.00  0.76           C  
ATOM   3119  H   ALA A 218     -21.801  22.789   2.810  1.00  0.76           H  
ATOM   3120  HA  ALA A 218     -19.729  20.632   3.051  1.00  0.76           H  
ATOM   3121 1HB  ALA A 218     -19.449  21.376   5.384  1.00  0.76           H  
ATOM   3122 2HB  ALA A 218     -19.262  22.733   4.288  1.00  0.76           H  
ATOM   3123 3HB  ALA A 218     -20.755  22.547   5.164  1.00  0.76           H  
ATOM   3124  N   SER A 219     -21.016  19.011   4.519  1.00  0.72           N  
ATOM   3125  CA  SER A 219     -21.914  18.100   5.194  1.00  0.72           C  
ATOM   3126  C   SER A 219     -21.266  17.367   6.356  1.00  0.72           C  
ATOM   3127  O   SER A 219     -20.131  16.895   6.263  1.00  0.72           O  
ATOM   3128  CB  SER A 219     -22.463  17.091   4.211  1.00  0.72           C  
ATOM   3129  OG  SER A 219     -23.169  17.730   3.173  1.00  0.72           O  
ATOM   3130  H   SER A 219     -20.039  18.764   4.363  1.00  0.72           H  
ATOM   3131  HA  SER A 219     -22.741  18.670   5.580  1.00  0.72           H  
ATOM   3132 1HB  SER A 219     -21.660  16.471   3.805  1.00  0.72           H  
ATOM   3133 2HB  SER A 219     -23.139  16.443   4.752  1.00  0.72           H  
ATOM   3134  HG  SER A 219     -23.575  18.512   3.572  1.00  0.72           H  
ATOM   3135  N   LEU A 220     -22.022  17.238   7.432  1.00  0.71           N  
ATOM   3136  CA  LEU A 220     -21.596  16.430   8.554  1.00  0.71           C  
ATOM   3137  C   LEU A 220     -22.662  15.351   8.745  1.00  0.71           C  
ATOM   3138  O   LEU A 220     -23.840  15.601   8.511  1.00  0.71           O  
ATOM   3139  CB  LEU A 220     -21.429  17.303   9.829  1.00  0.71           C  
ATOM   3140  CG  LEU A 220     -20.348  18.461   9.775  1.00  0.71           C  
ATOM   3141  CD1 LEU A 220     -20.950  19.742   9.125  1.00  0.71           C  
ATOM   3142  CD2 LEU A 220     -19.874  18.768  11.195  1.00  0.71           C  
ATOM   3143  H   LEU A 220     -22.918  17.724   7.462  1.00  0.71           H  
ATOM   3144  HA  LEU A 220     -20.651  15.945   8.322  1.00  0.71           H  
ATOM   3145 1HB  LEU A 220     -22.375  17.727  10.097  1.00  0.71           H  
ATOM   3146 2HB  LEU A 220     -21.136  16.636  10.646  1.00  0.71           H  
ATOM   3147  HG  LEU A 220     -19.502  18.137   9.161  1.00  0.71           H  
ATOM   3148 1HD1 LEU A 220     -20.196  20.526   9.090  1.00  0.71           H  
ATOM   3149 2HD1 LEU A 220     -21.293  19.540   8.116  1.00  0.71           H  
ATOM   3150 3HD1 LEU A 220     -21.782  20.076   9.714  1.00  0.71           H  
ATOM   3151 1HD2 LEU A 220     -19.122  19.558  11.168  1.00  0.71           H  
ATOM   3152 2HD2 LEU A 220     -20.720  19.094  11.804  1.00  0.71           H  
ATOM   3153 3HD2 LEU A 220     -19.438  17.867  11.638  1.00  0.71           H  
ATOM   3154  N   PHE A 221     -22.238  14.134   9.044  1.00  0.70           N  
ATOM   3155  CA  PHE A 221     -23.139  13.044   9.351  1.00  0.70           C  
ATOM   3156  C   PHE A 221     -22.607  12.416  10.613  1.00  0.70           C  
ATOM   3157  O   PHE A 221     -23.302  11.682  11.320  1.00  0.70           O  
ATOM   3158  CB  PHE A 221     -23.227  12.063   8.201  1.00  0.70           C  
ATOM   3159  CG  PHE A 221     -23.712  12.706   6.946  1.00  0.70           C  
ATOM   3160  CD1 PHE A 221     -22.824  13.028   5.933  1.00  0.70           C  
ATOM   3161  CD2 PHE A 221     -25.056  13.003   6.775  1.00  0.70           C  
ATOM   3162  CE1 PHE A 221     -23.268  13.623   4.781  1.00  0.70           C  
ATOM   3163  CE2 PHE A 221     -25.503  13.608   5.621  1.00  0.70           C  
ATOM   3164  CZ  PHE A 221     -24.609  13.917   4.621  1.00  0.70           C  
ATOM   3165  H   PHE A 221     -21.247  13.965   9.152  1.00  0.70           H  
ATOM   3166  HA  PHE A 221     -24.133  13.441   9.557  1.00  0.70           H  
ATOM   3167 1HB  PHE A 221     -22.265  11.629   8.011  1.00  0.70           H  
ATOM   3168 2HB  PHE A 221     -23.905  11.254   8.462  1.00  0.70           H  
ATOM   3169  HD1 PHE A 221     -21.764  12.812   6.051  1.00  0.70           H  
ATOM   3170  HD2 PHE A 221     -25.759  12.760   7.566  1.00  0.70           H  
ATOM   3171  HE1 PHE A 221     -22.550  13.869   3.990  1.00  0.70           H  
ATOM   3172  HE2 PHE A 221     -26.556  13.836   5.502  1.00  0.70           H  
ATOM   3173  HZ  PHE A 221     -24.955  14.394   3.706  1.00  0.70           H  
ATOM   3174  N   GLY A 222     -21.340  12.726  10.879  1.00  0.69           N  
ATOM   3175  CA  GLY A 222     -20.639  12.254  12.068  1.00  0.69           C  
ATOM   3176  C   GLY A 222     -20.641  13.318  13.166  1.00  0.69           C  
ATOM   3177  O   GLY A 222     -20.870  14.496  12.897  1.00  0.69           O  
ATOM   3178  H   GLY A 222     -20.837  13.294  10.202  1.00  0.69           H  
ATOM   3179 1HA  GLY A 222     -21.100  11.337  12.432  1.00  0.69           H  
ATOM   3180 2HA  GLY A 222     -19.619  12.013  11.805  1.00  0.69           H  
ATOM   3181  N   ALA A 223     -20.289  12.915  14.384  1.00  0.68           N  
ATOM   3182  CA  ALA A 223     -20.217  13.822  15.536  1.00  0.68           C  
ATOM   3183  C   ALA A 223     -18.972  14.705  15.529  1.00  0.68           C  
ATOM   3184  O   ALA A 223     -17.961  14.368  14.906  1.00  0.68           O  
ATOM   3185  CB  ALA A 223     -20.249  13.033  16.833  1.00  0.68           C  
ATOM   3186  H   ALA A 223     -20.090  11.935  14.522  1.00  0.68           H  
ATOM   3187  HA  ALA A 223     -21.087  14.476  15.496  1.00  0.68           H  
ATOM   3188 1HB  ALA A 223     -20.235  13.732  17.673  1.00  0.68           H  
ATOM   3189 2HB  ALA A 223     -21.156  12.433  16.875  1.00  0.68           H  
ATOM   3190 3HB  ALA A 223     -19.381  12.383  16.885  1.00  0.68           H  
ATOM   3191  N   MET A 224     -19.056  15.824  16.244  1.00  0.67           N  
ATOM   3192  CA  MET A 224     -17.926  16.732  16.398  1.00  0.67           C  
ATOM   3193  C   MET A 224     -17.790  17.233  17.851  1.00  0.67           C  
ATOM   3194  O   MET A 224     -18.797  17.548  18.488  1.00  0.67           O  
ATOM   3195  CB  MET A 224     -18.094  17.895  15.419  1.00  0.67           C  
ATOM   3196  CG  MET A 224     -17.002  18.855  15.464  1.00  0.67           C  
ATOM   3197  SD  MET A 224     -17.124  20.208  14.299  1.00  0.67           S  
ATOM   3198  CE  MET A 224     -16.484  19.504  12.819  1.00  0.67           C  
ATOM   3199  H   MET A 224     -19.943  16.046  16.692  1.00  0.67           H  
ATOM   3200  HA  MET A 224     -17.021  16.192  16.148  1.00  0.67           H  
ATOM   3201 1HB  MET A 224     -18.164  17.503  14.402  1.00  0.67           H  
ATOM   3202 2HB  MET A 224     -19.019  18.420  15.634  1.00  0.67           H  
ATOM   3203 1HG  MET A 224     -16.886  19.256  16.458  1.00  0.67           H  
ATOM   3204 2HG  MET A 224     -16.137  18.274  15.220  1.00  0.67           H  
ATOM   3205 1HE  MET A 224     -16.506  20.252  12.031  1.00  0.67           H  
ATOM   3206 2HE  MET A 224     -15.454  19.180  12.986  1.00  0.67           H  
ATOM   3207 3HE  MET A 224     -17.092  18.652  12.535  1.00  0.67           H  
ATOM   3208  N   GLN A 225     -16.553  17.293  18.373  1.00  0.65           N  
ATOM   3209  CA  GLN A 225     -16.348  17.772  19.756  1.00  0.65           C  
ATOM   3210  C   GLN A 225     -15.045  18.553  19.991  1.00  0.65           C  
ATOM   3211  O   GLN A 225     -13.977  18.136  19.536  1.00  0.65           O  
ATOM   3212  CB  GLN A 225     -16.404  16.581  20.713  1.00  0.65           C  
ATOM   3213  CG  GLN A 225     -16.295  16.942  22.175  1.00  0.65           C  
ATOM   3214  CD  GLN A 225     -16.490  15.735  23.065  1.00  0.65           C  
ATOM   3215  OE1 GLN A 225     -16.627  14.595  22.578  1.00  0.65           O  
ATOM   3216  NE2 GLN A 225     -16.506  15.964  24.375  1.00  0.65           N  
ATOM   3217  H   GLN A 225     -15.765  16.980  17.801  1.00  0.65           H  
ATOM   3218  HA  GLN A 225     -17.169  18.437  20.001  1.00  0.65           H  
ATOM   3219 1HB  GLN A 225     -17.345  16.050  20.570  1.00  0.65           H  
ATOM   3220 2HB  GLN A 225     -15.595  15.889  20.475  1.00  0.65           H  
ATOM   3221 1HG  GLN A 225     -15.303  17.352  22.365  1.00  0.65           H  
ATOM   3222 2HG  GLN A 225     -17.062  17.683  22.417  1.00  0.65           H  
ATOM   3223 1HE2 GLN A 225     -16.629  15.205  25.016  1.00  0.65           H  
ATOM   3224 2HE2 GLN A 225     -16.396  16.897  24.716  1.00  0.65           H  
ATOM   3225  N   ALA A 226     -15.165  19.694  20.696  1.00  0.64           N  
ATOM   3226  CA  ALA A 226     -14.026  20.582  21.030  1.00  0.64           C  
ATOM   3227  C   ALA A 226     -14.435  21.663  22.018  1.00  0.64           C  
ATOM   3228  O   ALA A 226     -15.589  21.742  22.395  1.00  0.64           O  
ATOM   3229  CB  ALA A 226     -13.458  21.218  19.790  1.00  0.64           C  
ATOM   3230  H   ALA A 226     -16.104  19.944  21.021  1.00  0.64           H  
ATOM   3231  HA  ALA A 226     -13.260  19.978  21.508  1.00  0.64           H  
ATOM   3232 1HB  ALA A 226     -12.608  21.829  20.049  1.00  0.64           H  
ATOM   3233 2HB  ALA A 226     -13.143  20.436  19.158  1.00  0.64           H  
ATOM   3234 3HB  ALA A 226     -14.203  21.829  19.297  1.00  0.64           H  
ATOM   3235  N   GLY A 227     -13.499  22.471  22.507  1.00  0.63           N  
ATOM   3236  CA  GLY A 227     -13.892  23.611  23.332  1.00  0.63           C  
ATOM   3237  C   GLY A 227     -14.742  24.572  22.489  1.00  0.63           C  
ATOM   3238  O   GLY A 227     -15.880  24.939  22.844  1.00  0.63           O  
ATOM   3239  H   GLY A 227     -12.523  22.390  22.233  1.00  0.63           H  
ATOM   3240 1HA  GLY A 227     -14.450  23.260  24.190  1.00  0.63           H  
ATOM   3241 2HA  GLY A 227     -13.003  24.126  23.701  1.00  0.63           H  
ATOM   3242  N   ARG A 228     -14.167  24.972  21.355  1.00  0.63           N  
ATOM   3243  CA  ARG A 228     -14.839  25.875  20.424  1.00  0.63           C  
ATOM   3244  C   ARG A 228     -14.997  25.211  19.067  1.00  0.63           C  
ATOM   3245  O   ARG A 228     -14.044  24.627  18.546  1.00  0.63           O  
ATOM   3246  CB  ARG A 228     -14.047  27.167  20.200  1.00  0.63           C  
ATOM   3247  CG  ARG A 228     -14.046  28.230  21.312  1.00  0.63           C  
ATOM   3248  CD  ARG A 228     -13.089  27.939  22.480  1.00  0.63           C  
ATOM   3249  NE  ARG A 228     -11.669  28.056  22.177  1.00  0.63           N  
ATOM   3250  CZ  ARG A 228     -10.693  27.732  23.045  1.00  0.63           C  
ATOM   3251  NH1 ARG A 228     -10.982  27.284  24.255  1.00  0.63           N  
ATOM   3252  NH2 ARG A 228      -9.449  27.879  22.657  1.00  0.63           N  
ATOM   3253  H   ARG A 228     -13.228  24.621  21.155  1.00  0.63           H  
ATOM   3254  HA  ARG A 228     -15.826  26.119  20.813  1.00  0.63           H  
ATOM   3255 1HB  ARG A 228     -13.039  26.919  19.997  1.00  0.63           H  
ATOM   3256 2HB  ARG A 228     -14.435  27.655  19.304  1.00  0.63           H  
ATOM   3257 1HG  ARG A 228     -13.743  29.182  20.877  1.00  0.63           H  
ATOM   3258 2HG  ARG A 228     -15.057  28.328  21.704  1.00  0.63           H  
ATOM   3259 1HD  ARG A 228     -13.301  28.642  23.282  1.00  0.63           H  
ATOM   3260 2HD  ARG A 228     -13.258  26.937  22.845  1.00  0.63           H  
ATOM   3261  HE  ARG A 228     -11.357  28.392  21.256  1.00  0.63           H  
ATOM   3262 1HH1 ARG A 228     -11.972  27.174  24.554  1.00  0.63           H  
ATOM   3263 2HH1 ARG A 228     -10.247  27.049  24.896  1.00  0.63           H  
ATOM   3264 1HH2 ARG A 228      -9.296  28.227  21.701  1.00  0.63           H  
ATOM   3265 2HH2 ARG A 228      -8.684  27.656  23.271  1.00  0.63           H  
ATOM   3266  N   ILE A 229     -16.189  25.316  18.500  1.00  0.63           N  
ATOM   3267  CA  ILE A 229     -16.457  24.774  17.176  1.00  0.63           C  
ATOM   3268  C   ILE A 229     -16.979  25.851  16.230  1.00  0.63           C  
ATOM   3269  O   ILE A 229     -17.941  26.543  16.558  1.00  0.63           O  
ATOM   3270  CB  ILE A 229     -17.455  23.613  17.261  1.00  0.63           C  
ATOM   3271  CG1 ILE A 229     -16.861  22.462  18.141  1.00  0.63           C  
ATOM   3272  CG2 ILE A 229     -17.799  23.160  15.883  1.00  0.63           C  
ATOM   3273  CD1 ILE A 229     -17.816  21.360  18.469  1.00  0.63           C  
ATOM   3274  H   ILE A 229     -16.941  25.777  19.017  1.00  0.63           H  
ATOM   3275  HA  ILE A 229     -15.528  24.391  16.760  1.00  0.63           H  
ATOM   3276  HB  ILE A 229     -18.352  23.949  17.754  1.00  0.63           H  
ATOM   3277 1HG1 ILE A 229     -16.016  22.029  17.623  1.00  0.63           H  
ATOM   3278 2HG1 ILE A 229     -16.520  22.876  19.087  1.00  0.63           H  
ATOM   3279 1HG2 ILE A 229     -18.510  22.347  15.931  1.00  0.63           H  
ATOM   3280 2HG2 ILE A 229     -18.234  23.986  15.325  1.00  0.63           H  
ATOM   3281 3HG2 ILE A 229     -16.886  22.832  15.389  1.00  0.63           H  
ATOM   3282 1HD1 ILE A 229     -17.319  20.622  19.076  1.00  0.63           H  
ATOM   3283 2HD1 ILE A 229     -18.667  21.757  19.015  1.00  0.63           H  
ATOM   3284 3HD1 ILE A 229     -18.151  20.902  17.562  1.00  0.63           H  
ATOM   3285  N   ASN A 230     -16.340  26.000  15.074  1.00  0.65           N  
ATOM   3286  CA  ASN A 230     -16.754  27.005  14.097  1.00  0.65           C  
ATOM   3287  C   ASN A 230     -16.943  26.378  12.717  1.00  0.65           C  
ATOM   3288  O   ASN A 230     -15.981  25.906  12.116  1.00  0.65           O  
ATOM   3289  CB  ASN A 230     -15.733  28.124  14.014  1.00  0.65           C  
ATOM   3290  CG  ASN A 230     -15.524  28.864  15.324  1.00  0.65           C  
ATOM   3291  OD1 ASN A 230     -16.378  29.625  15.791  1.00  0.65           O  
ATOM   3292  ND2 ASN A 230     -14.376  28.650  15.925  1.00  0.65           N  
ATOM   3293  H   ASN A 230     -15.545  25.390  14.869  1.00  0.65           H  
ATOM   3294  HA  ASN A 230     -17.712  27.422  14.399  1.00  0.65           H  
ATOM   3295 1HB  ASN A 230     -14.780  27.715  13.687  1.00  0.65           H  
ATOM   3296 2HB  ASN A 230     -16.054  28.842  13.260  1.00  0.65           H  
ATOM   3297 1HD2 ASN A 230     -14.161  29.109  16.782  1.00  0.65           H  
ATOM   3298 2HD2 ASN A 230     -13.686  28.014  15.502  1.00  0.65           H  
ATOM   3299  N   ILE A 231     -18.173  26.364  12.222  1.00  0.68           N  
ATOM   3300  CA  ILE A 231     -18.468  25.775  10.918  1.00  0.68           C  
ATOM   3301  C   ILE A 231     -18.963  26.882   9.991  1.00  0.68           C  
ATOM   3302  O   ILE A 231     -19.937  27.557  10.311  1.00  0.68           O  
ATOM   3303  CB  ILE A 231     -19.509  24.647  11.038  1.00  0.68           C  
ATOM   3304  CG1 ILE A 231     -18.995  23.517  11.968  1.00  0.68           C  
ATOM   3305  CG2 ILE A 231     -19.815  24.082   9.682  1.00  0.68           C  
ATOM   3306  CD1 ILE A 231     -20.058  22.488  12.310  1.00  0.68           C  
ATOM   3307  H   ILE A 231     -18.921  26.803  12.758  1.00  0.68           H  
ATOM   3308  HA  ILE A 231     -17.557  25.359  10.499  1.00  0.68           H  
ATOM   3309  HB  ILE A 231     -20.395  25.043  11.493  1.00  0.68           H  
ATOM   3310 1HG1 ILE A 231     -18.168  23.006  11.482  1.00  0.68           H  
ATOM   3311 2HG1 ILE A 231     -18.633  23.954  12.893  1.00  0.68           H  
ATOM   3312 1HG2 ILE A 231     -20.547  23.292   9.783  1.00  0.68           H  
ATOM   3313 2HG2 ILE A 231     -20.201  24.865   9.031  1.00  0.68           H  
ATOM   3314 3HG2 ILE A 231     -18.912  23.685   9.271  1.00  0.68           H  
ATOM   3315 1HD1 ILE A 231     -19.631  21.725  12.963  1.00  0.68           H  
ATOM   3316 2HD1 ILE A 231     -20.890  22.979  12.821  1.00  0.68           H  
ATOM   3317 3HD1 ILE A 231     -20.420  22.019  11.396  1.00  0.68           H  
ATOM   3318  N   LEU A 232     -18.273  27.091   8.876  1.00  0.72           N  
ATOM   3319  CA  LEU A 232     -18.579  28.189   7.963  1.00  0.72           C  
ATOM   3320  C   LEU A 232     -18.540  27.854   6.480  1.00  0.72           C  
ATOM   3321  O   LEU A 232     -17.555  27.302   5.999  1.00  0.72           O  
ATOM   3322  CB  LEU A 232     -17.577  29.332   8.199  1.00  0.72           C  
ATOM   3323  CG  LEU A 232     -17.654  30.522   7.222  1.00  0.72           C  
ATOM   3324  CD1 LEU A 232     -18.968  31.280   7.387  1.00  0.72           C  
ATOM   3325  CD2 LEU A 232     -16.464  31.427   7.471  1.00  0.72           C  
ATOM   3326  H   LEU A 232     -17.479  26.488   8.684  1.00  0.72           H  
ATOM   3327  HA  LEU A 232     -19.571  28.545   8.203  1.00  0.72           H  
ATOM   3328 1HB  LEU A 232     -17.733  29.717   9.203  1.00  0.72           H  
ATOM   3329 2HB  LEU A 232     -16.570  28.920   8.143  1.00  0.72           H  
ATOM   3330  HG  LEU A 232     -17.617  30.145   6.211  1.00  0.72           H  
ATOM   3331 1HD1 LEU A 232     -19.004  32.107   6.677  1.00  0.72           H  
ATOM   3332 2HD1 LEU A 232     -19.807  30.613   7.203  1.00  0.72           H  
ATOM   3333 3HD1 LEU A 232     -19.025  31.670   8.395  1.00  0.72           H  
ATOM   3334 1HD2 LEU A 232     -16.483  32.265   6.777  1.00  0.72           H  
ATOM   3335 2HD2 LEU A 232     -16.501  31.804   8.493  1.00  0.72           H  
ATOM   3336 3HD2 LEU A 232     -15.554  30.858   7.329  1.00  0.72           H  
ATOM   3337  N   SER A 233     -19.592  28.229   5.766  1.00  0.78           N  
ATOM   3338  CA  SER A 233     -19.605  28.107   4.311  1.00  0.78           C  
ATOM   3339  C   SER A 233     -19.751  29.482   3.680  1.00  0.78           C  
ATOM   3340  O   SER A 233     -20.723  30.190   3.936  1.00  0.78           O  
ATOM   3341  CB  SER A 233     -20.708  27.196   3.843  1.00  0.78           C  
ATOM   3342  OG  SER A 233     -20.762  27.157   2.447  1.00  0.78           O  
ATOM   3343  H   SER A 233     -20.398  28.609   6.268  1.00  0.78           H  
ATOM   3344  HA  SER A 233     -18.650  27.702   3.988  1.00  0.78           H  
ATOM   3345 1HB  SER A 233     -20.533  26.196   4.223  1.00  0.78           H  
ATOM   3346 2HB  SER A 233     -21.656  27.530   4.238  1.00  0.78           H  
ATOM   3347  HG  SER A 233     -21.247  26.348   2.233  1.00  0.78           H  
ATOM   3348  N   THR A 234     -18.770  29.868   2.869  1.00  0.84           N  
ATOM   3349  CA  THR A 234     -18.763  31.212   2.292  1.00  0.84           C  
ATOM   3350  C   THR A 234     -19.164  31.252   0.811  1.00  0.84           C  
ATOM   3351  O   THR A 234     -19.485  32.311   0.267  1.00  0.84           O  
ATOM   3352  CB  THR A 234     -17.362  31.835   2.406  1.00  0.84           C  
ATOM   3353  OG1 THR A 234     -16.464  31.090   1.624  1.00  0.84           O  
ATOM   3354  CG2 THR A 234     -16.878  31.797   3.841  1.00  0.84           C  
ATOM   3355  H   THR A 234     -18.002  29.218   2.686  1.00  0.84           H  
ATOM   3356  HA  THR A 234     -19.461  31.830   2.852  1.00  0.84           H  
ATOM   3357  HB  THR A 234     -17.390  32.864   2.048  1.00  0.84           H  
ATOM   3358  HG1 THR A 234     -15.612  31.563   1.597  1.00  0.84           H  
ATOM   3359 1HG2 THR A 234     -15.882  32.231   3.902  1.00  0.84           H  
ATOM   3360 2HG2 THR A 234     -17.561  32.362   4.471  1.00  0.84           H  
ATOM   3361 3HG2 THR A 234     -16.841  30.762   4.170  1.00  0.84           H  
ATOM   3362  N   ALA A 235     -19.145  30.108   0.141  1.00  0.88           N  
ATOM   3363  CA  ALA A 235     -19.373  30.085  -1.308  1.00  0.88           C  
ATOM   3364  C   ALA A 235     -20.833  30.207  -1.678  1.00  0.88           C  
ATOM   3365  O   ALA A 235     -21.457  29.226  -2.075  1.00  0.88           O  
ATOM   3366  CB  ALA A 235     -18.827  28.817  -1.933  1.00  0.88           C  
ATOM   3367  H   ALA A 235     -18.928  29.259   0.643  1.00  0.88           H  
ATOM   3368  HA  ALA A 235     -18.853  30.941  -1.742  1.00  0.88           H  
ATOM   3369 1HB  ALA A 235     -18.989  28.853  -3.012  1.00  0.88           H  
ATOM   3370 2HB  ALA A 235     -17.788  28.755  -1.737  1.00  0.88           H  
ATOM   3371 3HB  ALA A 235     -19.339  27.950  -1.514  1.00  0.88           H  
ATOM   3372  N   GLU A 236     -21.346  31.423  -1.602  1.00  0.90           N  
ATOM   3373  CA  GLU A 236     -22.744  31.707  -1.908  1.00  0.90           C  
ATOM   3374  C   GLU A 236     -23.088  31.059  -3.251  1.00  0.90           C  
ATOM   3375  O   GLU A 236     -22.312  31.204  -4.195  1.00  0.90           O  
ATOM   3376  CB  GLU A 236     -22.966  33.225  -2.028  1.00  0.90           C  
ATOM   3377  CG  GLU A 236     -24.404  33.655  -2.259  1.00  0.90           C  
ATOM   3378  CD  GLU A 236     -24.564  35.153  -2.321  1.00  0.90           C  
ATOM   3379  OE1 GLU A 236     -23.609  35.848  -2.043  1.00  0.90           O  
ATOM   3380  OE2 GLU A 236     -25.636  35.606  -2.649  1.00  0.90           O  
ATOM   3381  H   GLU A 236     -20.731  32.151  -1.242  1.00  0.90           H  
ATOM   3382  HA  GLU A 236     -23.350  31.299  -1.107  1.00  0.90           H  
ATOM   3383 1HB  GLU A 236     -22.604  33.724  -1.137  1.00  0.90           H  
ATOM   3384 2HB  GLU A 236     -22.379  33.601  -2.862  1.00  0.90           H  
ATOM   3385 1HG  GLU A 236     -24.764  33.224  -3.192  1.00  0.90           H  
ATOM   3386 2HG  GLU A 236     -25.019  33.270  -1.445  1.00  0.90           H  
ATOM   3387  N   GLY A 237     -24.215  30.332  -3.374  1.00  0.88           N  
ATOM   3388  CA  GLY A 237     -25.275  30.097  -2.378  1.00  0.88           C  
ATOM   3389  C   GLY A 237     -25.163  28.782  -1.597  1.00  0.88           C  
ATOM   3390  O   GLY A 237     -26.195  28.231  -1.197  1.00  0.88           O  
ATOM   3391  H   GLY A 237     -24.357  29.903  -4.275  1.00  0.88           H  
ATOM   3392 1HA  GLY A 237     -25.348  30.930  -1.684  1.00  0.88           H  
ATOM   3393 2HA  GLY A 237     -26.226  30.094  -2.907  1.00  0.88           H  
ATOM   3394  N   ALA A 238     -23.960  28.217  -1.491  1.00  0.84           N  
ATOM   3395  CA  ALA A 238     -23.729  26.935  -0.802  1.00  0.84           C  
ATOM   3396  C   ALA A 238     -24.074  26.997   0.671  1.00  0.84           C  
ATOM   3397  O   ALA A 238     -23.851  28.014   1.335  1.00  0.84           O  
ATOM   3398  CB  ALA A 238     -22.303  26.497  -0.935  1.00  0.84           C  
ATOM   3399  H   ALA A 238     -23.150  28.705  -1.861  1.00  0.84           H  
ATOM   3400  HA  ALA A 238     -24.355  26.179  -1.259  1.00  0.84           H  
ATOM   3401 1HB  ALA A 238     -22.217  25.547  -0.433  1.00  0.84           H  
ATOM   3402 2HB  ALA A 238     -22.042  26.400  -1.981  1.00  0.84           H  
ATOM   3403 3HB  ALA A 238     -21.648  27.220  -0.462  1.00  0.84           H  
ATOM   3404  N   GLY A 239     -24.605  25.897   1.187  1.00  0.79           N  
ATOM   3405  CA  GLY A 239     -24.991  25.799   2.582  1.00  0.79           C  
ATOM   3406  C   GLY A 239     -24.198  24.783   3.395  1.00  0.79           C  
ATOM   3407  O   GLY A 239     -23.142  24.293   2.959  1.00  0.79           O  
ATOM   3408  H   GLY A 239     -24.731  25.084   0.581  1.00  0.79           H  
ATOM   3409 1HA  GLY A 239     -24.949  26.769   3.050  1.00  0.79           H  
ATOM   3410 2HA  GLY A 239     -26.035  25.502   2.600  1.00  0.79           H  
ATOM   3411  N   VAL A 240     -24.705  24.533   4.605  1.00  0.75           N  
ATOM   3412  CA  VAL A 240     -24.125  23.545   5.508  1.00  0.75           C  
ATOM   3413  C   VAL A 240     -25.221  22.650   6.046  1.00  0.75           C  
ATOM   3414  O   VAL A 240     -26.175  23.131   6.674  1.00  0.75           O  
ATOM   3415  CB  VAL A 240     -23.414  24.142   6.740  1.00  0.75           C  
ATOM   3416  CG1 VAL A 240     -22.853  22.969   7.585  1.00  0.75           C  
ATOM   3417  CG2 VAL A 240     -22.315  25.126   6.334  1.00  0.75           C  
ATOM   3418  H   VAL A 240     -25.560  25.035   4.855  1.00  0.75           H  
ATOM   3419  HA  VAL A 240     -23.413  22.930   4.957  1.00  0.75           H  
ATOM   3420  HB  VAL A 240     -24.118  24.634   7.339  1.00  0.75           H  
ATOM   3421 1HG1 VAL A 240     -22.374  23.341   8.454  1.00  0.75           H  
ATOM   3422 2HG1 VAL A 240     -23.658  22.311   7.889  1.00  0.75           H  
ATOM   3423 3HG1 VAL A 240     -22.134  22.406   7.002  1.00  0.75           H  
ATOM   3424 1HG2 VAL A 240     -21.837  25.535   7.228  1.00  0.75           H  
ATOM   3425 2HG2 VAL A 240     -21.575  24.622   5.731  1.00  0.75           H  
ATOM   3426 3HG2 VAL A 240     -22.756  25.931   5.764  1.00  0.75           H  
ATOM   3427  N   ARG A 241     -25.049  21.361   5.851  1.00  0.72           N  
ATOM   3428  CA  ARG A 241     -25.961  20.376   6.387  1.00  0.72           C  
ATOM   3429  C   ARG A 241     -25.242  19.708   7.540  1.00  0.72           C  
ATOM   3430  O   ARG A 241     -24.154  19.173   7.335  1.00  0.72           O  
ATOM   3431  CB  ARG A 241     -26.326  19.346   5.331  1.00  0.72           C  
ATOM   3432  CG  ARG A 241     -27.302  18.268   5.781  1.00  0.72           C  
ATOM   3433  CD  ARG A 241     -27.602  17.308   4.678  1.00  0.72           C  
ATOM   3434  NE  ARG A 241     -28.545  16.282   5.090  1.00  0.72           N  
ATOM   3435  CZ  ARG A 241     -28.868  15.198   4.356  1.00  0.72           C  
ATOM   3436  NH1 ARG A 241     -28.309  15.007   3.181  1.00  0.72           N  
ATOM   3437  NH2 ARG A 241     -29.745  14.325   4.820  1.00  0.72           N  
ATOM   3438  H   ARG A 241     -24.242  21.052   5.308  1.00  0.72           H  
ATOM   3439  HA  ARG A 241     -26.859  20.867   6.747  1.00  0.72           H  
ATOM   3440 1HB  ARG A 241     -26.767  19.851   4.473  1.00  0.72           H  
ATOM   3441 2HB  ARG A 241     -25.420  18.846   4.988  1.00  0.72           H  
ATOM   3442 1HG  ARG A 241     -26.860  17.708   6.605  1.00  0.72           H  
ATOM   3443 2HG  ARG A 241     -28.236  18.735   6.113  1.00  0.72           H  
ATOM   3444 1HD  ARG A 241     -28.029  17.845   3.832  1.00  0.72           H  
ATOM   3445 2HD  ARG A 241     -26.677  16.815   4.369  1.00  0.72           H  
ATOM   3446  HE  ARG A 241     -29.000  16.397   5.985  1.00  0.72           H  
ATOM   3447 1HH1 ARG A 241     -27.639  15.675   2.825  1.00  0.72           H  
ATOM   3448 2HH1 ARG A 241     -28.552  14.195   2.632  1.00  0.72           H  
ATOM   3449 1HH2 ARG A 241     -30.176  14.471   5.722  1.00  0.72           H  
ATOM   3450 2HH2 ARG A 241     -29.987  13.513   4.272  1.00  0.72           H  
ATOM   3451  N   VAL A 242     -25.802  19.736   8.742  1.00  0.72           N  
ATOM   3452  CA  VAL A 242     -25.049  19.100   9.819  1.00  0.72           C  
ATOM   3453  C   VAL A 242     -25.528  17.672  10.034  1.00  0.72           C  
ATOM   3454  O   VAL A 242     -24.845  16.877  10.659  1.00  0.72           O  
ATOM   3455  CB  VAL A 242     -25.089  19.890  11.144  1.00  0.72           C  
ATOM   3456  CG1 VAL A 242     -24.517  21.293  10.949  1.00  0.72           C  
ATOM   3457  CG2 VAL A 242     -26.409  19.969  11.627  1.00  0.72           C  
ATOM   3458  H   VAL A 242     -26.710  20.182   8.880  1.00  0.72           H  
ATOM   3459  HA  VAL A 242     -24.011  19.066   9.523  1.00  0.72           H  
ATOM   3460  HB  VAL A 242     -24.472  19.377  11.868  1.00  0.72           H  
ATOM   3461 1HG1 VAL A 242     -24.539  21.819  11.902  1.00  0.72           H  
ATOM   3462 2HG1 VAL A 242     -23.498  21.240  10.596  1.00  0.72           H  
ATOM   3463 3HG1 VAL A 242     -25.125  21.836  10.220  1.00  0.72           H  
ATOM   3464 1HG2 VAL A 242     -26.414  20.519  12.565  1.00  0.72           H  
ATOM   3465 2HG2 VAL A 242     -26.955  20.492  10.872  1.00  0.72           H  
ATOM   3466 3HG2 VAL A 242     -26.818  18.972  11.781  1.00  0.72           H  
ATOM   3467  N   GLY A 243     -26.698  17.337   9.505  1.00  0.72           N  
ATOM   3468  CA  GLY A 243     -27.154  15.961   9.606  1.00  0.72           C  
ATOM   3469  C   GLY A 243     -27.490  15.591  11.049  1.00  0.72           C  
ATOM   3470  O   GLY A 243     -27.522  16.456  11.922  1.00  0.72           O  
ATOM   3471  H   GLY A 243     -27.237  18.031   9.007  1.00  0.72           H  
ATOM   3472 1HA  GLY A 243     -28.029  15.824   8.971  1.00  0.72           H  
ATOM   3473 2HA  GLY A 243     -26.365  15.321   9.217  1.00  0.72           H  
ATOM   3474  N   PRO A 244     -27.725  14.302  11.332  1.00  0.72           N  
ATOM   3475  CA  PRO A 244     -28.087  13.743  12.625  1.00  0.72           C  
ATOM   3476  C   PRO A 244     -26.866  13.594  13.501  1.00  0.72           C  
ATOM   3477  O   PRO A 244     -26.451  12.475  13.812  1.00  0.72           O  
ATOM   3478  CB  PRO A 244     -28.672  12.388  12.236  1.00  0.72           C  
ATOM   3479  CG  PRO A 244     -27.876  11.987  11.002  1.00  0.72           C  
ATOM   3480  CD  PRO A 244     -27.604  13.290  10.262  1.00  0.72           C  
ATOM   3481  HA  PRO A 244     -28.831  14.388  13.104  1.00  0.72           H  
ATOM   3482 1HB  PRO A 244     -28.568  11.681  13.071  1.00  0.72           H  
ATOM   3483 2HB  PRO A 244     -29.748  12.499  12.036  1.00  0.72           H  
ATOM   3484 1HG  PRO A 244     -26.945  11.475  11.304  1.00  0.72           H  
ATOM   3485 2HG  PRO A 244     -28.451  11.270  10.401  1.00  0.72           H  
ATOM   3486 1HD  PRO A 244     -26.580  13.250   9.874  1.00  0.72           H  
ATOM   3487 2HD  PRO A 244     -28.352  13.455   9.477  1.00  0.72           H  
ATOM   3488  N   VAL A 245     -26.270  14.711  13.874  1.00  0.72           N  
ATOM   3489  CA  VAL A 245     -25.007  14.665  14.585  1.00  0.72           C  
ATOM   3490  C   VAL A 245     -25.000  15.410  15.881  1.00  0.72           C  
ATOM   3491  O   VAL A 245     -25.674  16.423  16.021  1.00  0.72           O  
ATOM   3492  CB  VAL A 245     -23.964  15.359  13.739  1.00  0.72           C  
ATOM   3493  CG1 VAL A 245     -23.860  14.689  12.488  1.00  0.72           C  
ATOM   3494  CG2 VAL A 245     -24.351  16.802  13.574  1.00  0.72           C  
ATOM   3495  H   VAL A 245     -26.678  15.599  13.577  1.00  0.72           H  
ATOM   3496  HA  VAL A 245     -24.736  13.623  14.762  1.00  0.72           H  
ATOM   3497  HB  VAL A 245     -23.000  15.297  14.230  1.00  0.72           H  
ATOM   3498 1HG1 VAL A 245     -23.097  15.166  11.875  1.00  0.72           H  
ATOM   3499 2HG1 VAL A 245     -23.591  13.680  12.718  1.00  0.72           H  
ATOM   3500 3HG1 VAL A 245     -24.800  14.712  11.956  1.00  0.72           H  
ATOM   3501 1HG2 VAL A 245     -23.600  17.312  12.971  1.00  0.72           H  
ATOM   3502 2HG2 VAL A 245     -25.314  16.864  13.085  1.00  0.72           H  
ATOM   3503 3HG2 VAL A 245     -24.420  17.261  14.545  1.00  0.72           H  
ATOM   3504  N   GLY A 246     -24.158  14.985  16.803  1.00  0.70           N  
ATOM   3505  CA  GLY A 246     -23.950  15.802  17.974  1.00  0.70           C  
ATOM   3506  C   GLY A 246     -22.745  16.695  17.704  1.00  0.70           C  
ATOM   3507  O   GLY A 246     -21.723  16.195  17.225  1.00  0.70           O  
ATOM   3508  H   GLY A 246     -23.648  14.123  16.676  1.00  0.70           H  
ATOM   3509 1HA  GLY A 246     -24.829  16.398  18.170  1.00  0.70           H  
ATOM   3510 2HA  GLY A 246     -23.771  15.178  18.849  1.00  0.70           H  
ATOM   3511  N   ILE A 247     -22.864  17.976  18.019  1.00  0.68           N  
ATOM   3512  CA  ILE A 247     -21.785  18.947  17.914  1.00  0.68           C  
ATOM   3513  C   ILE A 247     -21.613  19.564  19.291  1.00  0.68           C  
ATOM   3514  O   ILE A 247     -22.398  20.429  19.685  1.00  0.68           O  
ATOM   3515  CB  ILE A 247     -22.094  20.043  16.877  1.00  0.68           C  
ATOM   3516  CG1 ILE A 247     -22.347  19.429  15.501  1.00  0.68           C  
ATOM   3517  CG2 ILE A 247     -20.959  21.001  16.804  1.00  0.68           C  
ATOM   3518  CD1 ILE A 247     -22.808  20.421  14.454  1.00  0.68           C  
ATOM   3519  H   ILE A 247     -23.755  18.279  18.389  1.00  0.68           H  
ATOM   3520  HA  ILE A 247     -20.866  18.443  17.633  1.00  0.68           H  
ATOM   3521  HB  ILE A 247     -22.993  20.570  17.172  1.00  0.68           H  
ATOM   3522 1HG1 ILE A 247     -21.429  18.959  15.151  1.00  0.68           H  
ATOM   3523 2HG1 ILE A 247     -23.100  18.672  15.604  1.00  0.68           H  
ATOM   3524 1HG2 ILE A 247     -21.179  21.780  16.079  1.00  0.68           H  
ATOM   3525 2HG2 ILE A 247     -20.797  21.449  17.782  1.00  0.68           H  
ATOM   3526 3HG2 ILE A 247     -20.074  20.460  16.493  1.00  0.68           H  
ATOM   3527 1HD1 ILE A 247     -22.958  19.901  13.516  1.00  0.68           H  
ATOM   3528 2HD1 ILE A 247     -23.739  20.883  14.764  1.00  0.68           H  
ATOM   3529 3HD1 ILE A 247     -22.051  21.189  14.323  1.00  0.68           H  
ATOM   3530  N   ASP A 248     -20.605  19.107  20.020  1.00  0.66           N  
ATOM   3531  CA  ASP A 248     -20.454  19.504  21.411  1.00  0.66           C  
ATOM   3532  C   ASP A 248     -19.285  20.423  21.708  1.00  0.66           C  
ATOM   3533  O   ASP A 248     -18.119  20.023  21.609  1.00  0.66           O  
ATOM   3534  CB  ASP A 248     -20.375  18.265  22.301  1.00  0.66           C  
ATOM   3535  CG  ASP A 248     -21.733  17.505  22.398  1.00  0.66           C  
ATOM   3536  OD1 ASP A 248     -22.744  18.051  22.018  1.00  0.66           O  
ATOM   3537  OD2 ASP A 248     -21.743  16.385  22.848  1.00  0.66           O  
ATOM   3538  H   ASP A 248     -19.956  18.444  19.598  1.00  0.66           H  
ATOM   3539  HA  ASP A 248     -21.356  20.040  21.699  1.00  0.66           H  
ATOM   3540 1HB  ASP A 248     -19.621  17.583  21.903  1.00  0.66           H  
ATOM   3541 2HB  ASP A 248     -20.060  18.560  23.303  1.00  0.66           H  
ATOM   3542  N   GLY A 249     -19.619  21.649  22.086  1.00  0.63           N  
ATOM   3543  CA  GLY A 249     -18.641  22.653  22.453  1.00  0.63           C  
ATOM   3544  C   GLY A 249     -18.602  22.762  23.980  1.00  0.63           C  
ATOM   3545  O   GLY A 249     -19.404  22.130  24.676  1.00  0.63           O  
ATOM   3546  H   GLY A 249     -20.603  21.895  22.127  1.00  0.63           H  
ATOM   3547 1HA  GLY A 249     -17.683  22.408  22.040  1.00  0.63           H  
ATOM   3548 2HA  GLY A 249     -18.931  23.612  22.025  1.00  0.63           H  
ATOM   3549  N   ARG A 250     -17.711  23.586  24.509  1.00  0.62           N  
ATOM   3550  CA  ARG A 250     -17.651  23.832  25.938  1.00  0.62           C  
ATOM   3551  C   ARG A 250     -17.790  25.323  26.085  1.00  0.62           C  
ATOM   3552  O   ARG A 250     -18.500  25.832  26.952  1.00  0.62           O  
ATOM   3553  CB  ARG A 250     -16.345  23.355  26.564  1.00  0.62           C  
ATOM   3554  CG  ARG A 250     -16.170  21.841  26.593  1.00  0.62           C  
ATOM   3555  CD  ARG A 250     -15.041  21.423  27.472  1.00  0.62           C  
ATOM   3556  NE  ARG A 250     -13.755  21.913  26.998  1.00  0.62           N  
ATOM   3557  CZ  ARG A 250     -12.969  21.275  26.108  1.00  0.62           C  
ATOM   3558  NH1 ARG A 250     -13.348  20.122  25.604  1.00  0.62           N  
ATOM   3559  NH2 ARG A 250     -11.822  21.815  25.744  1.00  0.62           N  
ATOM   3560  H   ARG A 250     -17.053  24.065  23.907  1.00  0.62           H  
ATOM   3561  HA  ARG A 250     -18.482  23.338  26.435  1.00  0.62           H  
ATOM   3562 1HB  ARG A 250     -15.505  23.809  26.059  1.00  0.62           H  
ATOM   3563 2HB  ARG A 250     -16.311  23.698  27.597  1.00  0.62           H  
ATOM   3564 1HG  ARG A 250     -17.092  21.382  26.971  1.00  0.62           H  
ATOM   3565 2HG  ARG A 250     -15.977  21.480  25.578  1.00  0.62           H  
ATOM   3566 1HD  ARG A 250     -15.205  21.812  28.477  1.00  0.62           H  
ATOM   3567 2HD  ARG A 250     -14.999  20.336  27.510  1.00  0.62           H  
ATOM   3568  HE  ARG A 250     -13.427  22.800  27.360  1.00  0.62           H  
ATOM   3569 1HH1 ARG A 250     -14.227  19.716  25.885  1.00  0.62           H  
ATOM   3570 2HH1 ARG A 250     -12.762  19.638  24.936  1.00  0.62           H  
ATOM   3571 1HH2 ARG A 250     -11.532  22.700  26.129  1.00  0.62           H  
ATOM   3572 2HH2 ARG A 250     -11.219  21.347  25.051  1.00  0.62           H  
ATOM   3573  N   ASP A 251     -17.133  26.013  25.161  1.00  0.61           N  
ATOM   3574  CA  ASP A 251     -17.134  27.461  25.097  1.00  0.61           C  
ATOM   3575  C   ASP A 251     -18.184  27.920  24.082  1.00  0.61           C  
ATOM   3576  O   ASP A 251     -18.780  28.990  24.225  1.00  0.61           O  
ATOM   3577  CB  ASP A 251     -15.756  27.945  24.712  1.00  0.61           C  
ATOM   3578  CG  ASP A 251     -14.674  27.588  25.753  1.00  0.61           C  
ATOM   3579  OD1 ASP A 251     -14.819  27.952  26.894  1.00  0.61           O  
ATOM   3580  OD2 ASP A 251     -13.716  26.922  25.382  1.00  0.61           O  
ATOM   3581  H   ASP A 251     -16.606  25.499  24.461  1.00  0.61           H  
ATOM   3582  HA  ASP A 251     -17.399  27.861  26.076  1.00  0.61           H  
ATOM   3583 1HB  ASP A 251     -15.508  27.465  23.787  1.00  0.61           H  
ATOM   3584 2HB  ASP A 251     -15.767  29.022  24.547  1.00  0.61           H  
ATOM   3585  N   GLY A 252     -18.392  27.117  23.037  1.00  0.61           N  
ATOM   3586  CA  GLY A 252     -19.416  27.479  22.064  1.00  0.61           C  
ATOM   3587  C   GLY A 252     -19.316  26.849  20.681  1.00  0.61           C  
ATOM   3588  O   GLY A 252     -18.269  26.325  20.283  1.00  0.61           O  
ATOM   3589  H   GLY A 252     -17.834  26.274  22.936  1.00  0.61           H  
ATOM   3590 1HA  GLY A 252     -20.377  27.207  22.488  1.00  0.61           H  
ATOM   3591 2HA  GLY A 252     -19.437  28.563  21.956  1.00  0.61           H  
ATOM   3592  N   VAL A 253     -20.451  26.904  19.976  1.00  0.62           N  
ATOM   3593  CA  VAL A 253     -20.595  26.376  18.619  1.00  0.62           C  
ATOM   3594  C   VAL A 253     -21.183  27.444  17.689  1.00  0.62           C  
ATOM   3595  O   VAL A 253     -22.314  27.881  17.900  1.00  0.62           O  
ATOM   3596  CB  VAL A 253     -21.537  25.153  18.586  1.00  0.62           C  
ATOM   3597  CG1 VAL A 253     -21.628  24.660  17.134  1.00  0.62           C  
ATOM   3598  CG2 VAL A 253     -21.053  24.036  19.553  1.00  0.62           C  
ATOM   3599  H   VAL A 253     -21.232  27.386  20.423  1.00  0.62           H  
ATOM   3600  HA  VAL A 253     -19.617  26.083  18.251  1.00  0.62           H  
ATOM   3601  HB  VAL A 253     -22.529  25.462  18.884  1.00  0.62           H  
ATOM   3602 1HG1 VAL A 253     -22.298  23.824  17.067  1.00  0.62           H  
ATOM   3603 2HG1 VAL A 253     -21.997  25.466  16.499  1.00  0.62           H  
ATOM   3604 3HG1 VAL A 253     -20.640  24.354  16.794  1.00  0.62           H  
ATOM   3605 1HG2 VAL A 253     -21.741  23.187  19.513  1.00  0.62           H  
ATOM   3606 2HG2 VAL A 253     -20.066  23.705  19.269  1.00  0.62           H  
ATOM   3607 3HG2 VAL A 253     -21.024  24.414  20.572  1.00  0.62           H  
ATOM   3608  N   ASP A 254     -20.450  27.812  16.642  1.00  0.63           N  
ATOM   3609  CA  ASP A 254     -20.899  28.839  15.697  1.00  0.63           C  
ATOM   3610  C   ASP A 254     -21.006  28.274  14.274  1.00  0.63           C  
ATOM   3611  O   ASP A 254     -19.986  28.001  13.641  1.00  0.63           O  
ATOM   3612  CB  ASP A 254     -19.936  30.044  15.708  1.00  0.63           C  
ATOM   3613  CG  ASP A 254     -20.397  31.219  14.827  1.00  0.63           C  
ATOM   3614  OD1 ASP A 254     -21.406  31.086  14.216  1.00  0.63           O  
ATOM   3615  OD2 ASP A 254     -19.737  32.237  14.761  1.00  0.63           O  
ATOM   3616  H   ASP A 254     -19.531  27.392  16.527  1.00  0.63           H  
ATOM   3617  HA  ASP A 254     -21.889  29.183  15.997  1.00  0.63           H  
ATOM   3618 1HB  ASP A 254     -19.821  30.401  16.731  1.00  0.63           H  
ATOM   3619 2HB  ASP A 254     -18.954  29.719  15.367  1.00  0.63           H  
ATOM   3620  N   LEU A 255     -22.239  28.072  13.806  1.00  0.64           N  
ATOM   3621  CA  LEU A 255     -22.536  27.549  12.471  1.00  0.64           C  
ATOM   3622  C   LEU A 255     -23.054  28.658  11.560  1.00  0.64           C  
ATOM   3623  O   LEU A 255     -24.122  29.215  11.820  1.00  0.64           O  
ATOM   3624  CB  LEU A 255     -23.599  26.463  12.560  1.00  0.64           C  
ATOM   3625  CG  LEU A 255     -24.097  25.907  11.253  1.00  0.64           C  
ATOM   3626  CD1 LEU A 255     -23.029  25.234  10.537  1.00  0.64           C  
ATOM   3627  CD2 LEU A 255     -25.246  24.970  11.528  1.00  0.64           C  
ATOM   3628  H   LEU A 255     -23.017  28.346  14.404  1.00  0.64           H  
ATOM   3629  HA  LEU A 255     -21.626  27.138  12.044  1.00  0.64           H  
ATOM   3630 1HB  LEU A 255     -23.210  25.638  13.156  1.00  0.64           H  
ATOM   3631 2HB  LEU A 255     -24.447  26.882  13.063  1.00  0.64           H  
ATOM   3632  HG  LEU A 255     -24.424  26.724  10.629  1.00  0.64           H  
ATOM   3633 1HD1 LEU A 255     -23.433  24.882   9.615  1.00  0.64           H  
ATOM   3634 2HD1 LEU A 255     -22.224  25.942  10.340  1.00  0.64           H  
ATOM   3635 3HD1 LEU A 255     -22.659  24.399  11.125  1.00  0.64           H  
ATOM   3636 1HD2 LEU A 255     -25.636  24.564  10.596  1.00  0.64           H  
ATOM   3637 2HD2 LEU A 255     -24.913  24.155  12.162  1.00  0.64           H  
ATOM   3638 3HD2 LEU A 255     -26.013  25.531  12.026  1.00  0.64           H  
ATOM   3639  N   ARG A 256     -22.316  28.965  10.500  1.00  0.65           N  
ATOM   3640  CA  ARG A 256     -22.690  30.045   9.601  1.00  0.65           C  
ATOM   3641  C   ARG A 256     -22.669  29.664   8.125  1.00  0.65           C  
ATOM   3642  O   ARG A 256     -21.856  28.838   7.692  1.00  0.65           O  
ATOM   3643  CB  ARG A 256     -21.748  31.227   9.785  1.00  0.65           C  
ATOM   3644  CG  ARG A 256     -21.814  31.916  11.126  1.00  0.65           C  
ATOM   3645  CD  ARG A 256     -20.858  33.055  11.236  1.00  0.65           C  
ATOM   3646  NE  ARG A 256     -20.946  33.716  12.542  1.00  0.65           N  
ATOM   3647  CZ  ARG A 256     -21.743  34.771  12.824  1.00  0.65           C  
ATOM   3648  NH1 ARG A 256     -22.508  35.303  11.884  1.00  0.65           N  
ATOM   3649  NH2 ARG A 256     -21.758  35.275  14.046  1.00  0.65           N  
ATOM   3650  H   ARG A 256     -21.450  28.461  10.349  1.00  0.65           H  
ATOM   3651  HA  ARG A 256     -23.690  30.356   9.865  1.00  0.65           H  
ATOM   3652 1HB  ARG A 256     -20.737  30.861   9.686  1.00  0.65           H  
ATOM   3653 2HB  ARG A 256     -21.920  31.965   9.005  1.00  0.65           H  
ATOM   3654 1HG  ARG A 256     -22.794  32.268  11.329  1.00  0.65           H  
ATOM   3655 2HG  ARG A 256     -21.538  31.190  11.879  1.00  0.65           H  
ATOM   3656 1HD  ARG A 256     -19.842  32.679  11.117  1.00  0.65           H  
ATOM   3657 2HD  ARG A 256     -21.070  33.789  10.464  1.00  0.65           H  
ATOM   3658  HE  ARG A 256     -20.389  33.313  13.323  1.00  0.65           H  
ATOM   3659 1HH1 ARG A 256     -22.501  34.915  10.952  1.00  0.65           H  
ATOM   3660 2HH1 ARG A 256     -23.102  36.090  12.102  1.00  0.65           H  
ATOM   3661 1HH2 ARG A 256     -21.167  34.870  14.770  1.00  0.65           H  
ATOM   3662 2HH2 ARG A 256     -22.352  36.057  14.261  1.00  0.65           H  
ATOM   3663  N   SER A 257     -23.516  30.318   7.337  1.00  0.67           N  
ATOM   3664  CA  SER A 257     -23.445  30.094   5.902  1.00  0.67           C  
ATOM   3665  C   SER A 257     -23.978  31.193   5.002  1.00  0.67           C  
ATOM   3666  O   SER A 257     -25.026  31.792   5.249  1.00  0.67           O  
ATOM   3667  CB  SER A 257     -24.177  28.841   5.529  1.00  0.67           C  
ATOM   3668  OG  SER A 257     -24.128  28.653   4.158  1.00  0.67           O  
ATOM   3669  H   SER A 257     -24.206  30.944   7.755  1.00  0.67           H  
ATOM   3670  HA  SER A 257     -22.397  29.958   5.653  1.00  0.67           H  
ATOM   3671 1HB  SER A 257     -23.728  27.999   6.019  1.00  0.67           H  
ATOM   3672 2HB  SER A 257     -25.212  28.909   5.849  1.00  0.67           H  
ATOM   3673  HG  SER A 257     -23.196  28.663   3.911  1.00  0.67           H  
ATOM   3674  N   ALA A 258     -23.275  31.358   3.884  1.00  0.67           N  
ATOM   3675  CA  ALA A 258     -23.631  32.229   2.771  1.00  0.67           C  
ATOM   3676  C   ALA A 258     -24.919  31.782   2.068  1.00  0.67           C  
ATOM   3677  O   ALA A 258     -25.531  32.546   1.318  1.00  0.67           O  
ATOM   3678  CB  ALA A 258     -22.503  32.268   1.781  1.00  0.67           C  
ATOM   3679  H   ALA A 258     -22.403  30.842   3.811  1.00  0.67           H  
ATOM   3680  HA  ALA A 258     -23.782  33.218   3.170  1.00  0.67           H  
ATOM   3681 1HB  ALA A 258     -22.757  32.944   0.984  1.00  0.67           H  
ATOM   3682 2HB  ALA A 258     -21.603  32.614   2.276  1.00  0.67           H  
ATOM   3683 3HB  ALA A 258     -22.336  31.269   1.378  1.00  0.67           H  
ATOM   3684  N   GLY A 259     -25.270  30.521   2.259  1.00  0.67           N  
ATOM   3685  CA  GLY A 259     -26.443  29.879   1.706  1.00  0.67           C  
ATOM   3686  C   GLY A 259     -27.377  29.476   2.836  1.00  0.67           C  
ATOM   3687  O   GLY A 259     -27.589  30.240   3.784  1.00  0.67           O  
ATOM   3688  H   GLY A 259     -24.706  29.950   2.874  1.00  0.67           H  
ATOM   3689 1HA  GLY A 259     -26.951  30.548   1.013  1.00  0.67           H  
ATOM   3690 2HA  GLY A 259     -26.150  28.994   1.154  1.00  0.67           H  
ATOM   3691  N   ASP A 260     -27.941  28.277   2.716  1.00  0.67           N  
ATOM   3692  CA  ASP A 260     -28.904  27.739   3.676  1.00  0.67           C  
ATOM   3693  C   ASP A 260     -28.224  26.875   4.750  1.00  0.67           C  
ATOM   3694  O   ASP A 260     -27.169  26.286   4.499  1.00  0.67           O  
ATOM   3695  CB  ASP A 260     -29.895  26.841   2.932  1.00  0.67           C  
ATOM   3696  CG  ASP A 260     -30.706  27.551   1.838  1.00  0.67           C  
ATOM   3697  OD1 ASP A 260     -31.185  28.652   2.039  1.00  0.67           O  
ATOM   3698  OD2 ASP A 260     -30.831  26.970   0.791  1.00  0.67           O  
ATOM   3699  H   ASP A 260     -27.699  27.721   1.910  1.00  0.67           H  
ATOM   3700  HA  ASP A 260     -29.426  28.564   4.164  1.00  0.67           H  
ATOM   3701 1HB  ASP A 260     -29.359  26.009   2.484  1.00  0.67           H  
ATOM   3702 2HB  ASP A 260     -30.597  26.420   3.660  1.00  0.67           H  
ATOM   3703  N   LEU A 261     -28.856  26.755   5.908  1.00  0.67           N  
ATOM   3704  CA  LEU A 261     -28.399  25.821   6.935  1.00  0.67           C  
ATOM   3705  C   LEU A 261     -29.472  24.770   7.224  1.00  0.67           C  
ATOM   3706  O   LEU A 261     -30.649  25.105   7.408  1.00  0.67           O  
ATOM   3707  CB  LEU A 261     -28.018  26.557   8.220  1.00  0.67           C  
ATOM   3708  CG  LEU A 261     -26.806  27.492   8.190  1.00  0.67           C  
ATOM   3709  CD1 LEU A 261     -26.687  28.221   9.536  1.00  0.67           C  
ATOM   3710  CD2 LEU A 261     -25.628  26.694   7.929  1.00  0.67           C  
ATOM   3711  H   LEU A 261     -29.704  27.303   6.063  1.00  0.67           H  
ATOM   3712  HA  LEU A 261     -27.514  25.303   6.568  1.00  0.67           H  
ATOM   3713 1HB  LEU A 261     -28.857  27.172   8.468  1.00  0.67           H  
ATOM   3714 2HB  LEU A 261     -27.871  25.825   9.017  1.00  0.67           H  
ATOM   3715  HG  LEU A 261     -26.897  28.218   7.408  1.00  0.67           H  
ATOM   3716 1HD1 LEU A 261     -25.811  28.867   9.520  1.00  0.67           H  
ATOM   3717 2HD1 LEU A 261     -27.570  28.826   9.704  1.00  0.67           H  
ATOM   3718 3HD1 LEU A 261     -26.591  27.505  10.342  1.00  0.67           H  
ATOM   3719 1HD2 LEU A 261     -24.744  27.322   7.925  1.00  0.67           H  
ATOM   3720 2HD2 LEU A 261     -25.531  25.947   8.695  1.00  0.67           H  
ATOM   3721 3HD2 LEU A 261     -25.743  26.207   6.961  1.00  0.67           H  
ATOM   3722  N   SER A 262     -29.055  23.506   7.307  1.00  0.66           N  
ATOM   3723  CA  SER A 262     -29.985  22.403   7.571  1.00  0.66           C  
ATOM   3724  C   SER A 262     -29.494  21.465   8.664  1.00  0.66           C  
ATOM   3725  O   SER A 262     -28.466  20.786   8.547  1.00  0.66           O  
ATOM   3726  CB  SER A 262     -30.256  21.639   6.296  1.00  0.66           C  
ATOM   3727  OG  SER A 262     -31.049  20.505   6.535  1.00  0.66           O  
ATOM   3728  H   SER A 262     -28.065  23.307   7.147  1.00  0.66           H  
ATOM   3729  HA  SER A 262     -30.929  22.828   7.909  1.00  0.66           H  
ATOM   3730 1HB  SER A 262     -30.763  22.295   5.591  1.00  0.66           H  
ATOM   3731 2HB  SER A 262     -29.311  21.340   5.845  1.00  0.66           H  
ATOM   3732  HG  SER A 262     -31.845  20.821   6.974  1.00  0.66           H  
ATOM   3733  N   ILE A 263     -30.252  21.462   9.744  1.00  0.66           N  
ATOM   3734  CA  ILE A 263     -29.928  20.722  10.940  1.00  0.66           C  
ATOM   3735  C   ILE A 263     -31.020  19.704  11.235  1.00  0.66           C  
ATOM   3736  O   ILE A 263     -32.137  20.093  11.564  1.00  0.66           O  
ATOM   3737  CB  ILE A 263     -29.819  21.763  12.060  1.00  0.66           C  
ATOM   3738  CG1 ILE A 263     -28.742  22.820  11.722  1.00  0.66           C  
ATOM   3739  CG2 ILE A 263     -29.571  21.137  13.383  1.00  0.66           C  
ATOM   3740  CD1 ILE A 263     -28.778  23.963  12.621  1.00  0.66           C  
ATOM   3741  H   ILE A 263     -31.102  22.031   9.744  1.00  0.66           H  
ATOM   3742  HA  ILE A 263     -29.012  20.183  10.794  1.00  0.66           H  
ATOM   3743  HB  ILE A 263     -30.751  22.289  12.089  1.00  0.66           H  
ATOM   3744 1HG1 ILE A 263     -27.762  22.389  11.791  1.00  0.66           H  
ATOM   3745 2HG1 ILE A 263     -28.892  23.196  10.717  1.00  0.66           H  
ATOM   3746 1HG2 ILE A 263     -29.542  21.904  14.157  1.00  0.66           H  
ATOM   3747 2HG2 ILE A 263     -30.365  20.436  13.595  1.00  0.66           H  
ATOM   3748 3HG2 ILE A 263     -28.629  20.623  13.350  1.00  0.66           H  
ATOM   3749 1HD1 ILE A 263     -28.026  24.670  12.345  1.00  0.66           H  
ATOM   3750 2HD1 ILE A 263     -29.742  24.431  12.547  1.00  0.66           H  
ATOM   3751 3HD1 ILE A 263     -28.611  23.630  13.636  1.00  0.66           H  
ATOM   3752  N   SER A 264     -30.714  18.411  11.126  1.00  0.66           N  
ATOM   3753  CA  SER A 264     -31.778  17.420  11.270  1.00  0.66           C  
ATOM   3754  C   SER A 264     -31.393  16.222  12.117  1.00  0.66           C  
ATOM   3755  O   SER A 264     -30.567  15.412  11.717  1.00  0.66           O  
ATOM   3756  CB  SER A 264     -32.211  16.937   9.901  1.00  0.66           C  
ATOM   3757  OG  SER A 264     -33.194  15.946  10.016  1.00  0.66           O  
ATOM   3758  H   SER A 264     -29.771  18.124  10.900  1.00  0.66           H  
ATOM   3759  HA  SER A 264     -32.621  17.907  11.729  1.00  0.66           H  
ATOM   3760 1HB  SER A 264     -32.608  17.783   9.336  1.00  0.66           H  
ATOM   3761 2HB  SER A 264     -31.354  16.548   9.356  1.00  0.66           H  
ATOM   3762  HG  SER A 264     -33.822  16.277  10.672  1.00  0.66           H  
ATOM   3763  N   GLY A 265     -32.001  16.124  13.298  1.00  0.66           N  
ATOM   3764  CA  GLY A 265     -31.705  15.075  14.276  1.00  0.66           C  
ATOM   3765  C   GLY A 265     -30.471  15.395  15.130  1.00  0.66           C  
ATOM   3766  O   GLY A 265     -30.079  14.612  15.994  1.00  0.66           O  
ATOM   3767  H   GLY A 265     -32.720  16.811  13.524  1.00  0.66           H  
ATOM   3768 1HA  GLY A 265     -32.568  14.920  14.917  1.00  0.66           H  
ATOM   3769 2HA  GLY A 265     -31.540  14.137  13.748  1.00  0.66           H  
ATOM   3770  N   ALA A 266     -29.852  16.539  14.861  1.00  0.65           N  
ATOM   3771  CA  ALA A 266     -28.627  16.968  15.521  1.00  0.65           C  
ATOM   3772  C   ALA A 266     -28.798  17.433  16.949  1.00  0.65           C  
ATOM   3773  O   ALA A 266     -29.841  17.969  17.319  1.00  0.65           O  
ATOM   3774  CB  ALA A 266     -28.006  18.112  14.767  1.00  0.65           C  
ATOM   3775  H   ALA A 266     -30.244  17.124  14.143  1.00  0.65           H  
ATOM   3776  HA  ALA A 266     -27.961  16.115  15.524  1.00  0.65           H  
ATOM   3777 1HB  ALA A 266     -27.065  18.401  15.238  1.00  0.65           H  
ATOM   3778 2HB  ALA A 266     -27.821  17.839  13.760  1.00  0.65           H  
ATOM   3779 3HB  ALA A 266     -28.692  18.929  14.804  1.00  0.65           H  
ATOM   3780  N   ALA A 267     -27.734  17.284  17.723  1.00  0.64           N  
ATOM   3781  CA  ALA A 267     -27.663  17.828  19.068  1.00  0.64           C  
ATOM   3782  C   ALA A 267     -26.560  18.881  19.088  1.00  0.64           C  
ATOM   3783  O   ALA A 267     -25.393  18.530  18.974  1.00  0.64           O  
ATOM   3784  CB  ALA A 267     -27.393  16.734  20.096  1.00  0.64           C  
ATOM   3785  H   ALA A 267     -26.921  16.828  17.320  1.00  0.64           H  
ATOM   3786  HA  ALA A 267     -28.607  18.300  19.295  1.00  0.64           H  
ATOM   3787 1HB  ALA A 267     -27.355  17.181  21.091  1.00  0.64           H  
ATOM   3788 2HB  ALA A 267     -28.198  15.999  20.058  1.00  0.64           H  
ATOM   3789 3HB  ALA A 267     -26.449  16.248  19.885  1.00  0.64           H  
ATOM   3790  N   ILE A 268     -26.901  20.156  19.188  1.00  0.64           N  
ATOM   3791  CA  ILE A 268     -25.850  21.173  19.135  1.00  0.64           C  
ATOM   3792  C   ILE A 268     -25.749  21.783  20.500  1.00  0.64           C  
ATOM   3793  O   ILE A 268     -26.635  22.524  20.922  1.00  0.64           O  
ATOM   3794  CB  ILE A 268     -26.121  22.245  18.088  1.00  0.64           C  
ATOM   3795  CG1 ILE A 268     -26.268  21.588  16.693  1.00  0.64           C  
ATOM   3796  CG2 ILE A 268     -24.973  23.217  18.101  1.00  0.64           C  
ATOM   3797  CD1 ILE A 268     -26.691  22.532  15.601  1.00  0.64           C  
ATOM   3798  H   ILE A 268     -27.874  20.399  19.347  1.00  0.64           H  
ATOM   3799  HA  ILE A 268     -24.895  20.705  18.903  1.00  0.64           H  
ATOM   3800  HB  ILE A 268     -27.031  22.767  18.317  1.00  0.64           H  
ATOM   3801 1HG1 ILE A 268     -25.322  21.138  16.423  1.00  0.64           H  
ATOM   3802 2HG1 ILE A 268     -27.017  20.797  16.758  1.00  0.64           H  
ATOM   3803 1HG2 ILE A 268     -25.133  23.995  17.362  1.00  0.64           H  
ATOM   3804 2HG2 ILE A 268     -24.885  23.665  19.090  1.00  0.64           H  
ATOM   3805 3HG2 ILE A 268     -24.062  22.673  17.873  1.00  0.64           H  
ATOM   3806 1HD1 ILE A 268     -26.775  21.988  14.661  1.00  0.64           H  
ATOM   3807 2HD1 ILE A 268     -27.656  22.974  15.853  1.00  0.64           H  
ATOM   3808 3HD1 ILE A 268     -25.948  23.315  15.496  1.00  0.64           H  
ATOM   3809  N   ARG A 269     -24.681  21.467  21.192  1.00  0.64           N  
ATOM   3810  CA  ARG A 269     -24.632  21.815  22.584  1.00  0.64           C  
ATOM   3811  C   ARG A 269     -23.355  22.512  22.949  1.00  0.64           C  
ATOM   3812  O   ARG A 269     -22.321  22.295  22.321  1.00  0.64           O  
ATOM   3813  CB  ARG A 269     -24.770  20.539  23.416  1.00  0.64           C  
ATOM   3814  CG  ARG A 269     -26.082  19.770  23.136  1.00  0.64           C  
ATOM   3815  CD  ARG A 269     -26.255  18.539  23.955  1.00  0.64           C  
ATOM   3816  NE  ARG A 269     -25.238  17.509  23.673  1.00  0.64           N  
ATOM   3817  CZ  ARG A 269     -25.273  16.254  24.176  1.00  0.64           C  
ATOM   3818  NH1 ARG A 269     -26.289  15.873  24.937  1.00  0.64           N  
ATOM   3819  NH2 ARG A 269     -24.291  15.405  23.911  1.00  0.64           N  
ATOM   3820  H   ARG A 269     -23.927  20.928  20.758  1.00  0.64           H  
ATOM   3821  HA  ARG A 269     -25.465  22.464  22.804  1.00  0.64           H  
ATOM   3822 1HB  ARG A 269     -23.933  19.875  23.210  1.00  0.64           H  
ATOM   3823 2HB  ARG A 269     -24.746  20.791  24.479  1.00  0.64           H  
ATOM   3824 1HG  ARG A 269     -26.938  20.426  23.301  1.00  0.64           H  
ATOM   3825 2HG  ARG A 269     -26.078  19.446  22.097  1.00  0.64           H  
ATOM   3826 1HD  ARG A 269     -26.191  18.798  25.011  1.00  0.64           H  
ATOM   3827 2HD  ARG A 269     -27.237  18.113  23.746  1.00  0.64           H  
ATOM   3828  HE  ARG A 269     -24.418  17.758  23.076  1.00  0.64           H  
ATOM   3829 1HH1 ARG A 269     -27.043  16.519  25.138  1.00  0.64           H  
ATOM   3830 2HH1 ARG A 269     -26.314  14.936  25.312  1.00  0.64           H  
ATOM   3831 1HH2 ARG A 269     -23.475  15.716  23.342  1.00  0.64           H  
ATOM   3832 2HH2 ARG A 269     -24.309  14.474  24.283  1.00  0.64           H  
ATOM   3833  N   SER A 270     -23.427  23.307  23.996  1.00  0.64           N  
ATOM   3834  CA  SER A 270     -22.254  23.921  24.572  1.00  0.64           C  
ATOM   3835  C   SER A 270     -22.417  24.016  26.085  1.00  0.64           C  
ATOM   3836  O   SER A 270     -23.418  24.529  26.568  1.00  0.64           O  
ATOM   3837  CB  SER A 270     -22.019  25.280  23.963  1.00  0.64           C  
ATOM   3838  OG  SER A 270     -20.903  25.852  24.537  1.00  0.64           O  
ATOM   3839  H   SER A 270     -24.346  23.504  24.386  1.00  0.64           H  
ATOM   3840  HA  SER A 270     -21.401  23.297  24.359  1.00  0.64           H  
ATOM   3841 1HB  SER A 270     -21.867  25.174  22.890  1.00  0.64           H  
ATOM   3842 2HB  SER A 270     -22.883  25.922  24.117  1.00  0.64           H  
ATOM   3843  HG  SER A 270     -21.218  26.375  25.299  1.00  0.64           H  
ATOM   3844  N   ASP A 271     -21.435  23.523  26.840  1.00  0.65           N  
ATOM   3845  CA  ASP A 271     -21.550  23.569  28.312  1.00  0.65           C  
ATOM   3846  C   ASP A 271     -21.712  24.993  28.856  1.00  0.65           C  
ATOM   3847  O   ASP A 271     -22.466  25.224  29.804  1.00  0.65           O  
ATOM   3848  CB  ASP A 271     -20.330  22.952  28.986  1.00  0.65           C  
ATOM   3849  CG  ASP A 271     -20.236  21.429  28.889  1.00  0.65           C  
ATOM   3850  OD1 ASP A 271     -21.210  20.798  28.546  1.00  0.65           O  
ATOM   3851  OD2 ASP A 271     -19.176  20.912  29.174  1.00  0.65           O  
ATOM   3852  H   ASP A 271     -20.635  23.097  26.367  1.00  0.65           H  
ATOM   3853  HA  ASP A 271     -22.431  22.997  28.600  1.00  0.65           H  
ATOM   3854 1HB  ASP A 271     -19.429  23.388  28.565  1.00  0.65           H  
ATOM   3855 2HB  ASP A 271     -20.343  23.222  30.042  1.00  0.65           H  
ATOM   3856  N   SER A 272     -21.022  25.940  28.237  1.00  0.65           N  
ATOM   3857  CA  SER A 272     -21.069  27.345  28.607  1.00  0.65           C  
ATOM   3858  C   SER A 272     -21.057  28.215  27.359  1.00  0.65           C  
ATOM   3859  O   SER A 272     -21.333  27.748  26.256  1.00  0.65           O  
ATOM   3860  CB  SER A 272     -19.889  27.704  29.494  1.00  0.65           C  
ATOM   3861  OG  SER A 272     -20.060  28.993  30.039  1.00  0.65           O  
ATOM   3862  H   SER A 272     -20.374  25.674  27.501  1.00  0.65           H  
ATOM   3863  HA  SER A 272     -21.995  27.533  29.148  1.00  0.65           H  
ATOM   3864 1HB  SER A 272     -19.801  26.971  30.296  1.00  0.65           H  
ATOM   3865 2HB  SER A 272     -18.968  27.668  28.908  1.00  0.65           H  
ATOM   3866  HG  SER A 272     -19.329  29.115  30.653  1.00  0.65           H  
ATOM   3867  N   GLY A 273     -20.845  29.509  27.542  1.00  0.65           N  
ATOM   3868  CA  GLY A 273     -20.765  30.416  26.401  1.00  0.65           C  
ATOM   3869  C   GLY A 273     -22.008  30.394  25.522  1.00  0.65           C  
ATOM   3870  O   GLY A 273     -23.114  30.689  25.993  1.00  0.65           O  
ATOM   3871  H   GLY A 273     -20.656  29.817  28.487  1.00  0.65           H  
ATOM   3872 1HA  GLY A 273     -20.611  31.430  26.772  1.00  0.65           H  
ATOM   3873 2HA  GLY A 273     -19.891  30.178  25.816  1.00  0.65           H  
ATOM   3874  N   ASN A 274     -21.833  30.085  24.233  1.00  0.65           N  
ATOM   3875  CA  ASN A 274     -23.015  30.111  23.373  1.00  0.65           C  
ATOM   3876  C   ASN A 274     -23.045  29.220  22.134  1.00  0.65           C  
ATOM   3877  O   ASN A 274     -22.030  28.690  21.681  1.00  0.65           O  
ATOM   3878  CB  ASN A 274     -23.224  31.554  22.923  1.00  0.65           C  
ATOM   3879  CG  ASN A 274     -22.071  32.124  22.116  1.00  0.65           C  
ATOM   3880  OD1 ASN A 274     -21.665  31.590  21.076  1.00  0.65           O  
ATOM   3881  ND2 ASN A 274     -21.532  33.224  22.589  1.00  0.65           N  
ATOM   3882  H   ASN A 274     -20.899  29.816  23.911  1.00  0.65           H  
ATOM   3883  HA  ASN A 274     -23.865  29.805  23.980  1.00  0.65           H  
ATOM   3884 1HB  ASN A 274     -24.135  31.627  22.326  1.00  0.65           H  
ATOM   3885 2HB  ASN A 274     -23.357  32.180  23.797  1.00  0.65           H  
ATOM   3886 1HD2 ASN A 274     -20.770  33.657  22.102  1.00  0.65           H  
ATOM   3887 2HD2 ASN A 274     -21.883  33.634  23.428  1.00  0.65           H  
ATOM   3888  N   VAL A 275     -24.238  29.148  21.552  1.00  0.64           N  
ATOM   3889  CA  VAL A 275     -24.496  28.470  20.295  1.00  0.64           C  
ATOM   3890  C   VAL A 275     -25.157  29.433  19.325  1.00  0.64           C  
ATOM   3891  O   VAL A 275     -26.141  30.085  19.680  1.00  0.64           O  
ATOM   3892  CB  VAL A 275     -25.417  27.237  20.471  1.00  0.64           C  
ATOM   3893  CG1 VAL A 275     -25.690  26.614  19.099  1.00  0.64           C  
ATOM   3894  CG2 VAL A 275     -24.748  26.196  21.395  1.00  0.64           C  
ATOM   3895  H   VAL A 275     -25.017  29.600  22.022  1.00  0.64           H  
ATOM   3896  HA  VAL A 275     -23.552  28.138  19.883  1.00  0.64           H  
ATOM   3897  HB  VAL A 275     -26.362  27.546  20.894  1.00  0.64           H  
ATOM   3898 1HG1 VAL A 275     -26.319  25.761  19.210  1.00  0.64           H  
ATOM   3899 2HG1 VAL A 275     -26.180  27.339  18.455  1.00  0.64           H  
ATOM   3900 3HG1 VAL A 275     -24.749  26.310  18.647  1.00  0.64           H  
ATOM   3901 1HG2 VAL A 275     -25.403  25.326  21.509  1.00  0.64           H  
ATOM   3902 2HG2 VAL A 275     -23.801  25.877  20.960  1.00  0.64           H  
ATOM   3903 3HG2 VAL A 275     -24.567  26.633  22.373  1.00  0.64           H  
ATOM   3904  N   GLY A 276     -24.631  29.527  18.117  1.00  0.64           N  
ATOM   3905  CA  GLY A 276     -25.257  30.404  17.146  1.00  0.64           C  
ATOM   3906  C   GLY A 276     -25.347  29.732  15.801  1.00  0.64           C  
ATOM   3907  O   GLY A 276     -24.409  29.059  15.367  1.00  0.64           O  
ATOM   3908  H   GLY A 276     -23.801  28.979  17.893  1.00  0.64           H  
ATOM   3909 1HA  GLY A 276     -26.252  30.665  17.486  1.00  0.64           H  
ATOM   3910 2HA  GLY A 276     -24.686  31.328  17.063  1.00  0.64           H  
ATOM   3911  N   LEU A 277     -26.506  29.887  15.183  1.00  0.63           N  
ATOM   3912  CA  LEU A 277     -26.810  29.291  13.898  1.00  0.63           C  
ATOM   3913  C   LEU A 277     -27.239  30.438  12.955  1.00  0.63           C  
ATOM   3914  O   LEU A 277     -28.315  31.006  13.165  1.00  0.63           O  
ATOM   3915  CB  LEU A 277     -27.928  28.256  14.134  1.00  0.63           C  
ATOM   3916  CG  LEU A 277     -27.666  27.169  15.346  1.00  0.63           C  
ATOM   3917  CD1 LEU A 277     -28.881  26.271  15.559  1.00  0.63           C  
ATOM   3918  CD2 LEU A 277     -26.486  26.308  15.068  1.00  0.63           C  
ATOM   3919  H   LEU A 277     -27.203  30.480  15.635  1.00  0.63           H  
ATOM   3920  HA  LEU A 277     -25.918  28.808  13.494  1.00  0.63           H  
ATOM   3921 1HB  LEU A 277     -28.823  28.797  14.364  1.00  0.63           H  
ATOM   3922 2HB  LEU A 277     -28.085  27.699  13.209  1.00  0.63           H  
ATOM   3923  HG  LEU A 277     -27.495  27.717  16.272  1.00  0.63           H  
ATOM   3924 1HD1 LEU A 277     -28.677  25.577  16.376  1.00  0.63           H  
ATOM   3925 2HD1 LEU A 277     -29.736  26.845  15.801  1.00  0.63           H  
ATOM   3926 3HD1 LEU A 277     -29.082  25.717  14.671  1.00  0.63           H  
ATOM   3927 1HD2 LEU A 277     -26.343  25.628  15.902  1.00  0.63           H  
ATOM   3928 2HD2 LEU A 277     -26.653  25.742  14.168  1.00  0.63           H  
ATOM   3929 3HD2 LEU A 277     -25.611  26.915  14.957  1.00  0.63           H  
ATOM   3930  N   HIS A 278     -26.430  30.791  11.944  1.00  0.63           N  
ATOM   3931  CA  HIS A 278     -26.761  31.963  11.109  1.00  0.63           C  
ATOM   3932  C   HIS A 278     -26.636  31.723   9.600  1.00  0.63           C  
ATOM   3933  O   HIS A 278     -25.531  31.530   9.084  1.00  0.63           O  
ATOM   3934  CB  HIS A 278     -25.799  33.102  11.433  1.00  0.63           C  
ATOM   3935  CG  HIS A 278     -25.762  33.490  12.875  1.00  0.63           C  
ATOM   3936  ND1 HIS A 278     -26.614  34.407  13.413  1.00  0.63           N  
ATOM   3937  CD2 HIS A 278     -24.968  33.068  13.895  1.00  0.63           C  
ATOM   3938  CE1 HIS A 278     -26.364  34.542  14.702  1.00  0.63           C  
ATOM   3939  NE2 HIS A 278     -25.368  33.746  15.020  1.00  0.63           N  
ATOM   3940  H   HIS A 278     -25.567  30.277  11.800  1.00  0.63           H  
ATOM   3941  HA  HIS A 278     -27.772  32.284  11.318  1.00  0.63           H  
ATOM   3942 1HB  HIS A 278     -24.824  32.838  11.118  1.00  0.63           H  
ATOM   3943 2HB  HIS A 278     -26.094  33.982  10.861  1.00  0.63           H  
ATOM   3944  HD2 HIS A 278     -24.162  32.328  13.832  1.00  0.63           H  
ATOM   3945  HE1 HIS A 278     -26.895  35.203  15.385  1.00  0.63           H  
ATOM   3946  HE2 HIS A 278     -24.966  33.651  15.941  1.00  0.63           H  
ATOM   3947  N   ALA A 279     -27.755  31.831   8.888  1.00  0.63           N  
ATOM   3948  CA  ALA A 279     -27.741  31.607   7.433  1.00  0.63           C  
ATOM   3949  C   ALA A 279     -28.112  32.873   6.671  1.00  0.63           C  
ATOM   3950  O   ALA A 279     -28.972  33.620   7.126  1.00  0.63           O  
ATOM   3951  CB  ALA A 279     -28.737  30.514   7.062  1.00  0.63           C  
ATOM   3952  H   ALA A 279     -28.629  32.035   9.383  1.00  0.63           H  
ATOM   3953  HA  ALA A 279     -26.736  31.302   7.138  1.00  0.63           H  
ATOM   3954 1HB  ALA A 279     -28.713  30.336   5.994  1.00  0.63           H  
ATOM   3955 2HB  ALA A 279     -28.517  29.614   7.572  1.00  0.63           H  
ATOM   3956 3HB  ALA A 279     -29.742  30.834   7.348  1.00  0.63           H  
ATOM   3957  N   ARG A 280     -27.530  33.089   5.488  1.00  0.63           N  
ATOM   3958  CA  ARG A 280     -28.003  34.187   4.633  1.00  0.63           C  
ATOM   3959  C   ARG A 280     -29.291  33.762   3.935  1.00  0.63           C  
ATOM   3960  O   ARG A 280     -30.106  34.589   3.529  1.00  0.63           O  
ATOM   3961  CB  ARG A 280     -27.018  34.597   3.569  1.00  0.63           C  
ATOM   3962  CG  ARG A 280     -25.742  35.265   4.026  1.00  0.63           C  
ATOM   3963  CD  ARG A 280     -24.952  35.707   2.827  1.00  0.63           C  
ATOM   3964  NE  ARG A 280     -23.614  36.162   3.154  1.00  0.63           N  
ATOM   3965  CZ  ARG A 280     -22.662  36.370   2.224  1.00  0.63           C  
ATOM   3966  NH1 ARG A 280     -22.955  36.173   0.959  1.00  0.63           N  
ATOM   3967  NH2 ARG A 280     -21.447  36.760   2.574  1.00  0.63           N  
ATOM   3968  H   ARG A 280     -26.759  32.489   5.188  1.00  0.63           H  
ATOM   3969  HA  ARG A 280     -28.210  35.053   5.258  1.00  0.63           H  
ATOM   3970 1HB  ARG A 280     -26.747  33.722   3.025  1.00  0.63           H  
ATOM   3971 2HB  ARG A 280     -27.508  35.267   2.867  1.00  0.63           H  
ATOM   3972 1HG  ARG A 280     -25.980  36.138   4.631  1.00  0.63           H  
ATOM   3973 2HG  ARG A 280     -25.152  34.559   4.612  1.00  0.63           H  
ATOM   3974 1HD  ARG A 280     -24.879  34.910   2.097  1.00  0.63           H  
ATOM   3975 2HD  ARG A 280     -25.477  36.542   2.366  1.00  0.63           H  
ATOM   3976  HE  ARG A 280     -23.378  36.310   4.126  1.00  0.63           H  
ATOM   3977 1HH1 ARG A 280     -23.895  35.885   0.702  1.00  0.63           H  
ATOM   3978 2HH1 ARG A 280     -22.257  36.317   0.238  1.00  0.63           H  
ATOM   3979 1HH2 ARG A 280     -21.224  36.908   3.548  1.00  0.63           H  
ATOM   3980 2HH2 ARG A 280     -20.741  36.905   1.862  1.00  0.63           H  
ATOM   3981  N   GLY A 281     -29.436  32.457   3.765  1.00  0.62           N  
ATOM   3982  CA  GLY A 281     -30.588  31.828   3.158  1.00  0.62           C  
ATOM   3983  C   GLY A 281     -31.514  31.415   4.285  1.00  0.62           C  
ATOM   3984  O   GLY A 281     -31.746  32.196   5.219  1.00  0.62           O  
ATOM   3985  H   GLY A 281     -28.692  31.833   4.070  1.00  0.62           H  
ATOM   3986 1HA  GLY A 281     -31.086  32.520   2.483  1.00  0.62           H  
ATOM   3987 2HA  GLY A 281     -30.278  30.955   2.583  1.00  0.62           H  
ATOM   3988  N   ASP A 282     -32.092  30.229   4.170  1.00  0.62           N  
ATOM   3989  CA  ASP A 282     -33.026  29.746   5.178  1.00  0.62           C  
ATOM   3990  C   ASP A 282     -32.290  28.963   6.270  1.00  0.62           C  
ATOM   3991  O   ASP A 282     -31.245  28.360   6.004  1.00  0.62           O  
ATOM   3992  CB  ASP A 282     -34.090  28.843   4.532  1.00  0.62           C  
ATOM   3993  CG  ASP A 282     -35.057  29.572   3.589  1.00  0.62           C  
ATOM   3994  OD1 ASP A 282     -35.258  30.768   3.731  1.00  0.62           O  
ATOM   3995  OD2 ASP A 282     -35.599  28.927   2.729  1.00  0.62           O  
ATOM   3996  H   ASP A 282     -31.840  29.631   3.373  1.00  0.62           H  
ATOM   3997  HA  ASP A 282     -33.516  30.598   5.644  1.00  0.62           H  
ATOM   3998 1HB  ASP A 282     -33.587  28.056   3.968  1.00  0.62           H  
ATOM   3999 2HB  ASP A 282     -34.674  28.363   5.320  1.00  0.62           H  
ATOM   4000  N   LEU A 283     -32.859  28.943   7.470  1.00  0.62           N  
ATOM   4001  CA  LEU A 283     -32.367  28.102   8.564  1.00  0.62           C  
ATOM   4002  C   LEU A 283     -33.456  27.125   8.943  1.00  0.62           C  
ATOM   4003  O   LEU A 283     -34.541  27.536   9.361  1.00  0.62           O  
ATOM   4004  CB  LEU A 283     -31.924  28.956   9.766  1.00  0.62           C  
ATOM   4005  CG  LEU A 283     -31.484  28.216  11.084  1.00  0.62           C  
ATOM   4006  CD1 LEU A 283     -30.312  27.319  10.832  1.00  0.62           C  
ATOM   4007  CD2 LEU A 283     -31.036  29.256  12.135  1.00  0.62           C  
ATOM   4008  H   LEU A 283     -33.694  29.515   7.615  1.00  0.62           H  
ATOM   4009  HA  LEU A 283     -31.506  27.531   8.216  1.00  0.62           H  
ATOM   4010 1HB  LEU A 283     -31.078  29.569   9.449  1.00  0.62           H  
ATOM   4011 2HB  LEU A 283     -32.736  29.619  10.016  1.00  0.62           H  
ATOM   4012  HG  LEU A 283     -32.317  27.629  11.454  1.00  0.62           H  
ATOM   4013 1HD1 LEU A 283     -30.019  26.828  11.751  1.00  0.62           H  
ATOM   4014 2HD1 LEU A 283     -30.577  26.564  10.087  1.00  0.62           H  
ATOM   4015 3HD1 LEU A 283     -29.503  27.920  10.480  1.00  0.62           H  
ATOM   4016 1HD2 LEU A 283     -30.735  28.741  13.036  1.00  0.62           H  
ATOM   4017 2HD2 LEU A 283     -30.191  29.825  11.743  1.00  0.62           H  
ATOM   4018 3HD2 LEU A 283     -31.818  29.940  12.372  1.00  0.62           H  
ATOM   4019  N   SER A 284     -33.169  25.844   8.778  1.00  0.62           N  
ATOM   4020  CA  SER A 284     -34.155  24.812   9.044  1.00  0.62           C  
ATOM   4021  C   SER A 284     -33.656  23.770  10.016  1.00  0.62           C  
ATOM   4022  O   SER A 284     -32.694  23.049   9.733  1.00  0.62           O  
ATOM   4023  CB  SER A 284     -34.547  24.130   7.744  1.00  0.62           C  
ATOM   4024  OG  SER A 284     -35.435  23.069   7.974  1.00  0.62           O  
ATOM   4025  H   SER A 284     -32.252  25.584   8.411  1.00  0.62           H  
ATOM   4026  HA  SER A 284     -35.039  25.279   9.476  1.00  0.62           H  
ATOM   4027 1HB  SER A 284     -35.017  24.862   7.088  1.00  0.62           H  
ATOM   4028 2HB  SER A 284     -33.653  23.763   7.239  1.00  0.62           H  
ATOM   4029  HG  SER A 284     -36.136  23.424   8.534  1.00  0.62           H  
ATOM   4030  N   LEU A 285     -34.314  23.723  11.165  1.00  0.62           N  
ATOM   4031  CA  LEU A 285     -34.010  22.779  12.220  1.00  0.62           C  
ATOM   4032  C   LEU A 285     -35.137  21.767  12.337  1.00  0.62           C  
ATOM   4033  O   LEU A 285     -36.315  22.140  12.389  1.00  0.62           O  
ATOM   4034  CB  LEU A 285     -33.851  23.465  13.579  1.00  0.62           C  
ATOM   4035  CG  LEU A 285     -32.507  24.109  13.931  1.00  0.62           C  
ATOM   4036  CD1 LEU A 285     -32.336  25.400  13.172  1.00  0.62           C  
ATOM   4037  CD2 LEU A 285     -32.454  24.324  15.425  1.00  0.62           C  
ATOM   4038  H   LEU A 285     -35.092  24.367  11.297  1.00  0.62           H  
ATOM   4039  HA  LEU A 285     -33.095  22.257  11.975  1.00  0.62           H  
ATOM   4040 1HB  LEU A 285     -34.599  24.214  13.652  1.00  0.62           H  
ATOM   4041 2HB  LEU A 285     -34.058  22.716  14.349  1.00  0.62           H  
ATOM   4042  HG  LEU A 285     -31.708  23.454  13.660  1.00  0.62           H  
ATOM   4043 1HD1 LEU A 285     -31.386  25.848  13.438  1.00  0.62           H  
ATOM   4044 2HD1 LEU A 285     -32.358  25.200  12.108  1.00  0.62           H  
ATOM   4045 3HD1 LEU A 285     -33.126  26.082  13.423  1.00  0.62           H  
ATOM   4046 1HD2 LEU A 285     -31.500  24.770  15.685  1.00  0.62           H  
ATOM   4047 2HD2 LEU A 285     -33.257  24.980  15.728  1.00  0.62           H  
ATOM   4048 3HD2 LEU A 285     -32.560  23.370  15.935  1.00  0.62           H  
ATOM   4049  N   ALA A 286     -34.788  20.498  12.415  1.00  0.63           N  
ATOM   4050  CA  ALA A 286     -35.806  19.480  12.589  1.00  0.63           C  
ATOM   4051  C   ALA A 286     -35.318  18.395  13.517  1.00  0.63           C  
ATOM   4052  O   ALA A 286     -34.242  17.834  13.321  1.00  0.63           O  
ATOM   4053  CB  ALA A 286     -36.178  18.881  11.244  1.00  0.63           C  
ATOM   4054  H   ALA A 286     -33.808  20.250  12.311  1.00  0.63           H  
ATOM   4055  HA  ALA A 286     -36.681  19.939  13.030  1.00  0.63           H  
ATOM   4056 1HB  ALA A 286     -36.954  18.130  11.386  1.00  0.63           H  
ATOM   4057 2HB  ALA A 286     -36.547  19.668  10.587  1.00  0.63           H  
ATOM   4058 3HB  ALA A 286     -35.298  18.419  10.800  1.00  0.63           H  
ATOM   4059  N   ALA A 287     -36.115  18.091  14.530  1.00  0.63           N  
ATOM   4060  CA  ALA A 287     -35.758  17.063  15.502  1.00  0.63           C  
ATOM   4061  C   ALA A 287     -34.394  17.338  16.128  1.00  0.63           C  
ATOM   4062  O   ALA A 287     -33.650  16.405  16.428  1.00  0.63           O  
ATOM   4063  CB  ALA A 287     -35.749  15.693  14.843  1.00  0.63           C  
ATOM   4064  H   ALA A 287     -36.980  18.624  14.650  1.00  0.63           H  
ATOM   4065  HA  ALA A 287     -36.498  17.063  16.288  1.00  0.63           H  
ATOM   4066 1HB  ALA A 287     -35.510  14.942  15.594  1.00  0.63           H  
ATOM   4067 2HB  ALA A 287     -36.734  15.489  14.428  1.00  0.63           H  
ATOM   4068 3HB  ALA A 287     -35.010  15.647  14.050  1.00  0.63           H  
ATOM   4069  N   ALA A 288     -34.057  18.610  16.322  1.00  0.63           N  
ATOM   4070  CA  ALA A 288     -32.756  18.949  16.869  1.00  0.63           C  
ATOM   4071  C   ALA A 288     -32.857  19.330  18.333  1.00  0.63           C  
ATOM   4072  O   ALA A 288     -33.912  19.776  18.790  1.00  0.63           O  
ATOM   4073  CB  ALA A 288     -32.128  20.068  16.063  1.00  0.63           C  
ATOM   4074  H   ALA A 288     -34.713  19.351  16.082  1.00  0.63           H  
ATOM   4075  HA  ALA A 288     -32.128  18.067  16.794  1.00  0.63           H  
ATOM   4076 1HB  ALA A 288     -31.134  20.290  16.456  1.00  0.63           H  
ATOM   4077 2HB  ALA A 288     -32.050  19.751  15.027  1.00  0.63           H  
ATOM   4078 3HB  ALA A 288     -32.756  20.953  16.128  1.00  0.63           H  
ATOM   4079  N   ASP A 289     -31.758  19.157  19.056  1.00  0.62           N  
ATOM   4080  CA  ASP A 289     -31.670  19.544  20.460  1.00  0.62           C  
ATOM   4081  C   ASP A 289     -30.508  20.532  20.597  1.00  0.62           C  
ATOM   4082  O   ASP A 289     -29.346  20.137  20.511  1.00  0.62           O  
ATOM   4083  CB  ASP A 289     -31.458  18.305  21.346  1.00  0.62           C  
ATOM   4084  CG  ASP A 289     -31.544  18.561  22.872  1.00  0.62           C  
ATOM   4085  OD1 ASP A 289     -31.929  19.630  23.269  1.00  0.62           O  
ATOM   4086  OD2 ASP A 289     -31.252  17.657  23.625  1.00  0.62           O  
ATOM   4087  H   ASP A 289     -30.950  18.747  18.590  1.00  0.62           H  
ATOM   4088  HA  ASP A 289     -32.588  20.041  20.757  1.00  0.62           H  
ATOM   4089 1HB  ASP A 289     -32.205  17.555  21.084  1.00  0.62           H  
ATOM   4090 2HB  ASP A 289     -30.481  17.874  21.126  1.00  0.62           H  
ATOM   4091  N   VAL A 290     -30.823  21.809  20.754  1.00  0.62           N  
ATOM   4092  CA  VAL A 290     -29.816  22.857  20.809  1.00  0.62           C  
ATOM   4093  C   VAL A 290     -29.747  23.413  22.234  1.00  0.62           C  
ATOM   4094  O   VAL A 290     -30.790  23.672  22.838  1.00  0.62           O  
ATOM   4095  CB  VAL A 290     -30.140  23.977  19.797  1.00  0.62           C  
ATOM   4096  CG1 VAL A 290     -29.106  25.069  19.884  1.00  0.62           C  
ATOM   4097  CG2 VAL A 290     -30.200  23.392  18.379  1.00  0.62           C  
ATOM   4098  H   VAL A 290     -31.804  22.050  20.848  1.00  0.62           H  
ATOM   4099  HA  VAL A 290     -28.869  22.426  20.540  1.00  0.62           H  
ATOM   4100  HB  VAL A 290     -31.092  24.410  20.047  1.00  0.62           H  
ATOM   4101 1HG1 VAL A 290     -29.341  25.860  19.172  1.00  0.62           H  
ATOM   4102 2HG1 VAL A 290     -29.083  25.483  20.889  1.00  0.62           H  
ATOM   4103 3HG1 VAL A 290     -28.145  24.633  19.647  1.00  0.62           H  
ATOM   4104 1HG2 VAL A 290     -30.438  24.186  17.684  1.00  0.62           H  
ATOM   4105 2HG2 VAL A 290     -29.248  22.959  18.118  1.00  0.62           H  
ATOM   4106 3HG2 VAL A 290     -30.968  22.622  18.330  1.00  0.62           H  
ATOM   4107  N   SER A 291     -28.542  23.542  22.794  1.00  0.61           N  
ATOM   4108  CA  SER A 291     -28.440  24.008  24.176  1.00  0.61           C  
ATOM   4109  C   SER A 291     -27.124  24.677  24.566  1.00  0.61           C  
ATOM   4110  O   SER A 291     -26.053  24.281  24.110  1.00  0.61           O  
ATOM   4111  CB  SER A 291     -28.674  22.831  25.112  1.00  0.61           C  
ATOM   4112  OG  SER A 291     -28.566  23.219  26.451  1.00  0.61           O  
ATOM   4113  H   SER A 291     -27.719  23.297  22.243  1.00  0.61           H  
ATOM   4114  HA  SER A 291     -29.229  24.736  24.319  1.00  0.61           H  
ATOM   4115 1HB  SER A 291     -29.672  22.428  24.933  1.00  0.61           H  
ATOM   4116 2HB  SER A 291     -27.961  22.041  24.897  1.00  0.61           H  
ATOM   4117  HG  SER A 291     -29.010  24.086  26.507  1.00  0.61           H  
ATOM   4118  N   GLY A 292     -27.211  25.669  25.450  1.00  0.61           N  
ATOM   4119  CA  GLY A 292     -25.996  26.326  25.953  1.00  0.61           C  
ATOM   4120  C   GLY A 292     -26.282  27.572  26.773  1.00  0.61           C  
ATOM   4121  O   GLY A 292     -27.412  27.783  27.207  1.00  0.61           O  
ATOM   4122  H   GLY A 292     -28.139  25.939  25.778  1.00  0.61           H  
ATOM   4123 1HA  GLY A 292     -25.465  25.618  26.580  1.00  0.61           H  
ATOM   4124 2HA  GLY A 292     -25.338  26.575  25.120  1.00  0.61           H  
ATOM   4125  N   GLY A 293     -25.251  28.376  27.036  1.00  0.60           N  
ATOM   4126  CA  GLY A 293     -25.436  29.599  27.811  1.00  0.60           C  
ATOM   4127  C   GLY A 293     -26.419  30.493  27.071  1.00  0.60           C  
ATOM   4128  O   GLY A 293     -27.515  30.785  27.550  1.00  0.60           O  
ATOM   4129  H   GLY A 293     -24.332  28.150  26.677  1.00  0.60           H  
ATOM   4130 1HA  GLY A 293     -25.797  29.363  28.801  1.00  0.60           H  
ATOM   4131 2HA  GLY A 293     -24.482  30.109  27.931  1.00  0.60           H  
ATOM   4132  N   ARG A 294     -26.048  30.878  25.861  1.00  0.60           N  
ATOM   4133  CA  ARG A 294     -26.959  31.658  25.029  1.00  0.60           C  
ATOM   4134  C   ARG A 294     -27.173  30.952  23.697  1.00  0.60           C  
ATOM   4135  O   ARG A 294     -26.232  30.344  23.178  1.00  0.60           O  
ATOM   4136  CB  ARG A 294     -26.380  33.041  24.785  1.00  0.60           C  
ATOM   4137  CG  ARG A 294     -26.213  33.872  26.026  1.00  0.60           C  
ATOM   4138  CD  ARG A 294     -25.513  35.150  25.770  1.00  0.60           C  
ATOM   4139  NE  ARG A 294     -25.359  35.893  26.998  1.00  0.60           N  
ATOM   4140  CZ  ARG A 294     -26.297  36.728  27.448  1.00  0.60           C  
ATOM   4141  NH1 ARG A 294     -27.358  36.892  26.727  1.00  0.60           N  
ATOM   4142  NH2 ARG A 294     -26.166  37.366  28.593  1.00  0.60           N  
ATOM   4143  H   ARG A 294     -25.099  30.653  25.560  1.00  0.60           H  
ATOM   4144  HA  ARG A 294     -27.914  31.753  25.538  1.00  0.60           H  
ATOM   4145 1HB  ARG A 294     -25.423  32.963  24.305  1.00  0.60           H  
ATOM   4146 2HB  ARG A 294     -27.043  33.588  24.111  1.00  0.60           H  
ATOM   4147 1HG  ARG A 294     -27.200  34.104  26.421  1.00  0.60           H  
ATOM   4148 2HG  ARG A 294     -25.645  33.314  26.769  1.00  0.60           H  
ATOM   4149 1HD  ARG A 294     -24.523  34.955  25.356  1.00  0.60           H  
ATOM   4150 2HD  ARG A 294     -26.094  35.753  25.072  1.00  0.60           H  
ATOM   4151  HE  ARG A 294     -24.525  35.754  27.554  1.00  0.60           H  
ATOM   4152 1HH1 ARG A 294     -27.456  36.404  25.855  1.00  0.60           H  
ATOM   4153 2HH1 ARG A 294     -28.117  37.495  27.051  1.00  0.60           H  
ATOM   4154 1HH2 ARG A 294     -25.340  37.234  29.156  1.00  0.60           H  
ATOM   4155 2HH2 ARG A 294     -26.906  37.987  28.904  1.00  0.60           H  
ATOM   4156  N   VAL A 295     -28.383  31.055  23.136  1.00  0.60           N  
ATOM   4157  CA  VAL A 295     -28.639  30.473  21.810  1.00  0.60           C  
ATOM   4158  C   VAL A 295     -29.209  31.503  20.821  1.00  0.60           C  
ATOM   4159  O   VAL A 295     -30.270  32.078  21.071  1.00  0.60           O  
ATOM   4160  CB  VAL A 295     -29.594  29.265  21.883  1.00  0.60           C  
ATOM   4161  CG1 VAL A 295     -29.794  28.779  20.500  1.00  0.60           C  
ATOM   4162  CG2 VAL A 295     -29.010  28.126  22.789  1.00  0.60           C  
ATOM   4163  H   VAL A 295     -29.115  31.556  23.647  1.00  0.60           H  
ATOM   4164  HA  VAL A 295     -27.699  30.109  21.418  1.00  0.60           H  
ATOM   4165  HB  VAL A 295     -30.558  29.583  22.278  1.00  0.60           H  
ATOM   4166 1HG1 VAL A 295     -30.456  27.951  20.480  1.00  0.60           H  
ATOM   4167 2HG1 VAL A 295     -30.212  29.590  19.936  1.00  0.60           H  
ATOM   4168 3HG1 VAL A 295     -28.832  28.479  20.073  1.00  0.60           H  
ATOM   4169 1HG2 VAL A 295     -29.703  27.282  22.809  1.00  0.60           H  
ATOM   4170 2HG2 VAL A 295     -28.058  27.797  22.396  1.00  0.60           H  
ATOM   4171 3HG2 VAL A 295     -28.864  28.489  23.801  1.00  0.60           H  
ATOM   4172  N   ASP A 296     -28.528  31.700  19.684  1.00  0.60           N  
ATOM   4173  CA  ASP A 296     -28.962  32.707  18.703  1.00  0.60           C  
ATOM   4174  C   ASP A 296     -29.167  32.105  17.293  1.00  0.60           C  
ATOM   4175  O   ASP A 296     -28.190  31.758  16.625  1.00  0.60           O  
ATOM   4176  CB  ASP A 296     -27.918  33.845  18.638  1.00  0.60           C  
ATOM   4177  CG  ASP A 296     -28.369  35.056  17.820  1.00  0.60           C  
ATOM   4178  OD1 ASP A 296     -29.454  35.034  17.314  1.00  0.60           O  
ATOM   4179  OD2 ASP A 296     -27.644  36.032  17.688  1.00  0.60           O  
ATOM   4180  H   ASP A 296     -27.670  31.165  19.539  1.00  0.60           H  
ATOM   4181  HA  ASP A 296     -29.915  33.124  19.029  1.00  0.60           H  
ATOM   4182 1HB  ASP A 296     -27.689  34.177  19.650  1.00  0.60           H  
ATOM   4183 2HB  ASP A 296     -26.995  33.456  18.204  1.00  0.60           H  
ATOM   4184  N   LEU A 297     -30.435  31.959  16.878  1.00  0.61           N  
ATOM   4185  CA  LEU A 297     -30.827  31.398  15.572  1.00  0.61           C  
ATOM   4186  C   LEU A 297     -31.348  32.443  14.600  1.00  0.61           C  
ATOM   4187  O   LEU A 297     -32.470  32.928  14.769  1.00  0.61           O  
ATOM   4188  CB  LEU A 297     -31.945  30.375  15.716  1.00  0.61           C  
ATOM   4189  CG  LEU A 297     -31.549  28.999  16.079  1.00  0.61           C  
ATOM   4190  CD1 LEU A 297     -31.183  28.915  17.497  1.00  0.61           C  
ATOM   4191  CD2 LEU A 297     -32.647  28.098  15.760  1.00  0.61           C  
ATOM   4192  H   LEU A 297     -31.170  32.304  17.494  1.00  0.61           H  
ATOM   4193  HA  LEU A 297     -29.953  30.925  15.126  1.00  0.61           H  
ATOM   4194 1HB  LEU A 297     -32.619  30.729  16.475  1.00  0.61           H  
ATOM   4195 2HB  LEU A 297     -32.491  30.328  14.777  1.00  0.61           H  
ATOM   4196  HG  LEU A 297     -30.701  28.730  15.507  1.00  0.61           H  
ATOM   4197 1HD1 LEU A 297     -30.883  27.894  17.738  1.00  0.61           H  
ATOM   4198 2HD1 LEU A 297     -30.356  29.588  17.676  1.00  0.61           H  
ATOM   4199 3HD1 LEU A 297     -32.029  29.199  18.115  1.00  0.61           H  
ATOM   4200 1HD2 LEU A 297     -32.353  27.094  16.002  1.00  0.61           H  
ATOM   4201 2HD2 LEU A 297     -33.529  28.365  16.329  1.00  0.61           H  
ATOM   4202 3HD2 LEU A 297     -32.853  28.175  14.703  1.00  0.61           H  
ATOM   4203  N   LYS A 298     -30.571  32.758  13.571  1.00  0.61           N  
ATOM   4204  CA  LYS A 298     -30.983  33.793  12.634  1.00  0.61           C  
ATOM   4205  C   LYS A 298     -30.921  33.377  11.178  1.00  0.61           C  
ATOM   4206  O   LYS A 298     -30.052  32.594  10.768  1.00  0.61           O  
ATOM   4207  CB  LYS A 298     -30.143  35.070  12.787  1.00  0.61           C  
ATOM   4208  CG  LYS A 298     -30.332  35.836  14.091  1.00  0.61           C  
ATOM   4209  CD  LYS A 298     -29.533  37.155  14.082  1.00  0.61           C  
ATOM   4210  CE  LYS A 298     -29.923  38.080  15.247  1.00  0.61           C  
ATOM   4211  NZ  LYS A 298     -29.559  37.535  16.574  1.00  0.61           N  
ATOM   4212  H   LYS A 298     -29.672  32.287  13.459  1.00  0.61           H  
ATOM   4213  HA  LYS A 298     -32.009  34.047  12.854  1.00  0.61           H  
ATOM   4214 1HB  LYS A 298     -29.103  34.815  12.699  1.00  0.61           H  
ATOM   4215 2HB  LYS A 298     -30.377  35.750  11.969  1.00  0.61           H  
ATOM   4216 1HG  LYS A 298     -31.370  36.036  14.252  1.00  0.61           H  
ATOM   4217 2HG  LYS A 298     -29.974  35.220  14.918  1.00  0.61           H  
ATOM   4218 1HD  LYS A 298     -28.468  36.924  14.163  1.00  0.61           H  
ATOM   4219 2HD  LYS A 298     -29.702  37.676  13.145  1.00  0.61           H  
ATOM   4220 1HE  LYS A 298     -29.433  39.042  15.116  1.00  0.61           H  
ATOM   4221 2HE  LYS A 298     -31.004  38.227  15.220  1.00  0.61           H  
ATOM   4222 1HZ  LYS A 298     -29.849  38.156  17.297  1.00  0.61           H  
ATOM   4223 2HZ  LYS A 298     -30.002  36.631  16.724  1.00  0.61           H  
ATOM   4224 3HZ  LYS A 298     -28.555  37.355  16.697  1.00  0.61           H  
ATOM   4225  N   SER A 299     -31.812  33.960  10.386  1.00  0.61           N  
ATOM   4226  CA  SER A 299     -31.707  33.754   8.956  1.00  0.61           C  
ATOM   4227  C   SER A 299     -32.065  34.969   8.103  1.00  0.61           C  
ATOM   4228  O   SER A 299     -32.991  35.738   8.399  1.00  0.61           O  
ATOM   4229  CB  SER A 299     -32.585  32.606   8.570  1.00  0.61           C  
ATOM   4230  OG  SER A 299     -33.904  32.901   8.834  1.00  0.61           O  
ATOM   4231  H   SER A 299     -32.563  34.511  10.802  1.00  0.61           H  
ATOM   4232  HA  SER A 299     -30.682  33.483   8.740  1.00  0.61           H  
ATOM   4233 1HB  SER A 299     -32.465  32.383   7.522  1.00  0.61           H  
ATOM   4234 2HB  SER A 299     -32.293  31.732   9.119  1.00  0.61           H  
ATOM   4235  HG  SER A 299     -34.400  32.118   8.551  1.00  0.61           H  
ATOM   4236  N   GLY A 300     -31.338  35.080   6.989  1.00  0.61           N  
ATOM   4237  CA  GLY A 300     -31.544  36.087   5.963  1.00  0.61           C  
ATOM   4238  C   GLY A 300     -32.891  35.963   5.277  1.00  0.61           C  
ATOM   4239  O   GLY A 300     -33.408  36.959   4.772  1.00  0.61           O  
ATOM   4240  H   GLY A 300     -30.572  34.424   6.862  1.00  0.61           H  
ATOM   4241 1HA  GLY A 300     -31.473  37.070   6.427  1.00  0.61           H  
ATOM   4242 2HA  GLY A 300     -30.744  36.041   5.236  1.00  0.61           H  
ATOM   4243  N   ARG A 301     -33.452  34.749   5.224  1.00  0.61           N  
ATOM   4244  CA  ARG A 301     -34.771  34.581   4.634  1.00  0.61           C  
ATOM   4245  C   ARG A 301     -35.793  34.003   5.624  1.00  0.61           C  
ATOM   4246  O   ARG A 301     -36.390  34.762   6.387  1.00  0.61           O  
ATOM   4247  CB  ARG A 301     -34.671  33.666   3.434  1.00  0.61           C  
ATOM   4248  CG  ARG A 301     -33.933  34.220   2.246  1.00  0.61           C  
ATOM   4249  CD  ARG A 301     -33.879  33.223   1.145  1.00  0.61           C  
ATOM   4250  NE  ARG A 301     -33.131  33.724  -0.003  1.00  0.61           N  
ATOM   4251  CZ  ARG A 301     -32.846  33.009  -1.109  1.00  0.61           C  
ATOM   4252  NH1 ARG A 301     -33.251  31.763  -1.212  1.00  0.61           N  
ATOM   4253  NH2 ARG A 301     -32.155  33.561  -2.092  1.00  0.61           N  
ATOM   4254  H   ARG A 301     -32.939  33.940   5.569  1.00  0.61           H  
ATOM   4255  HA  ARG A 301     -35.130  35.551   4.300  1.00  0.61           H  
ATOM   4256 1HB  ARG A 301     -34.108  32.796   3.727  1.00  0.61           H  
ATOM   4257 2HB  ARG A 301     -35.661  33.333   3.118  1.00  0.61           H  
ATOM   4258 1HG  ARG A 301     -34.435  35.114   1.888  1.00  0.61           H  
ATOM   4259 2HG  ARG A 301     -32.910  34.465   2.540  1.00  0.61           H  
ATOM   4260 1HD  ARG A 301     -33.397  32.309   1.503  1.00  0.61           H  
ATOM   4261 2HD  ARG A 301     -34.892  32.988   0.819  1.00  0.61           H  
ATOM   4262  HE  ARG A 301     -32.798  34.681   0.037  1.00  0.61           H  
ATOM   4263 1HH1 ARG A 301     -33.779  31.336  -0.457  1.00  0.61           H  
ATOM   4264 2HH1 ARG A 301     -33.034  31.227  -2.039  1.00  0.61           H  
ATOM   4265 1HH2 ARG A 301     -31.842  34.519  -2.014  1.00  0.61           H  
ATOM   4266 2HH2 ARG A 301     -31.940  33.026  -2.920  1.00  0.61           H  
ATOM   4267  N   ASN A 302     -35.946  32.673   5.705  1.00  0.61           N  
ATOM   4268  CA  ASN A 302     -36.953  32.115   6.623  1.00  0.61           C  
ATOM   4269  C   ASN A 302     -36.324  31.276   7.749  1.00  0.61           C  
ATOM   4270  O   ASN A 302     -35.183  30.808   7.624  1.00  0.61           O  
ATOM   4271  CB  ASN A 302     -37.969  31.286   5.844  1.00  0.61           C  
ATOM   4272  CG  ASN A 302     -38.747  32.075   4.777  1.00  0.61           C  
ATOM   4273  OD1 ASN A 302     -39.296  33.182   4.968  1.00  0.61           O  
ATOM   4274  ND2 ASN A 302     -38.792  31.489   3.604  1.00  0.61           N  
ATOM   4275  H   ASN A 302     -35.450  32.035   5.069  1.00  0.61           H  
ATOM   4276  HA  ASN A 302     -37.486  32.935   7.103  1.00  0.61           H  
ATOM   4277 1HB  ASN A 302     -37.450  30.460   5.353  1.00  0.61           H  
ATOM   4278 2HB  ASN A 302     -38.684  30.851   6.546  1.00  0.61           H  
ATOM   4279 1HD2 ASN A 302     -39.269  31.923   2.841  1.00  0.61           H  
ATOM   4280 2HD2 ASN A 302     -38.331  30.603   3.468  1.00  0.61           H  
ATOM   4281  N   LEU A 303     -37.056  31.097   8.848  1.00  0.62           N  
ATOM   4282  CA  LEU A 303     -36.605  30.230   9.942  1.00  0.62           C  
ATOM   4283  C   LEU A 303     -37.667  29.187  10.265  1.00  0.62           C  
ATOM   4284  O   LEU A 303     -38.803  29.546  10.580  1.00  0.62           O  
ATOM   4285  CB  LEU A 303     -36.303  31.072  11.202  1.00  0.62           C  
ATOM   4286  CG  LEU A 303     -35.864  30.336  12.475  1.00  0.62           C  
ATOM   4287  CD1 LEU A 303     -34.594  29.677  12.194  1.00  0.62           C  
ATOM   4288  CD2 LEU A 303     -35.665  31.343  13.624  1.00  0.62           C  
ATOM   4289  H   LEU A 303     -37.958  31.570   8.912  1.00  0.62           H  
ATOM   4290  HA  LEU A 303     -35.698  29.714   9.635  1.00  0.62           H  
ATOM   4291 1HB  LEU A 303     -35.494  31.760  10.956  1.00  0.62           H  
ATOM   4292 2HB  LEU A 303     -37.186  31.659  11.447  1.00  0.62           H  
ATOM   4293  HG  LEU A 303     -36.601  29.591  12.755  1.00  0.62           H  
ATOM   4294 1HD1 LEU A 303     -34.233  29.166  13.060  1.00  0.62           H  
ATOM   4295 2HD1 LEU A 303     -34.724  28.970  11.385  1.00  0.62           H  
ATOM   4296 3HD1 LEU A 303     -33.893  30.446  11.905  1.00  0.62           H  
ATOM   4297 1HD2 LEU A 303     -35.324  30.815  14.514  1.00  0.62           H  
ATOM   4298 2HD2 LEU A 303     -34.910  32.079  13.332  1.00  0.62           H  
ATOM   4299 3HD2 LEU A 303     -36.604  31.854  13.839  1.00  0.62           H  
ATOM   4300  N   THR A 304     -37.310  27.912  10.161  1.00  0.62           N  
ATOM   4301  CA  THR A 304     -38.264  26.855  10.478  1.00  0.62           C  
ATOM   4302  C   THR A 304     -37.707  25.946  11.560  1.00  0.62           C  
ATOM   4303  O   THR A 304     -36.639  25.353  11.388  1.00  0.62           O  
ATOM   4304  CB  THR A 304     -38.627  25.997   9.251  1.00  0.62           C  
ATOM   4305  OG1 THR A 304     -39.191  26.816   8.215  1.00  0.62           O  
ATOM   4306  CG2 THR A 304     -39.655  24.951   9.666  1.00  0.62           C  
ATOM   4307  H   THR A 304     -36.358  27.681   9.878  1.00  0.62           H  
ATOM   4308  HA  THR A 304     -39.176  27.306  10.852  1.00  0.62           H  
ATOM   4309  HB  THR A 304     -37.733  25.503   8.868  1.00  0.62           H  
ATOM   4310  HG1 THR A 304     -39.942  27.304   8.572  1.00  0.62           H  
ATOM   4311 1HG2 THR A 304     -39.923  24.340   8.806  1.00  0.62           H  
ATOM   4312 2HG2 THR A 304     -39.238  24.315  10.446  1.00  0.62           H  
ATOM   4313 3HG2 THR A 304     -40.550  25.455  10.048  1.00  0.62           H  
ATOM   4314  N   LEU A 305     -38.413  25.871  12.683  1.00  0.63           N  
ATOM   4315  CA  LEU A 305     -37.991  25.060  13.817  1.00  0.63           C  
ATOM   4316  C   LEU A 305     -39.047  24.015  14.130  1.00  0.63           C  
ATOM   4317  O   LEU A 305     -40.049  24.363  14.759  1.00  0.63           O  
ATOM   4318  CB  LEU A 305     -37.829  25.970  15.037  1.00  0.63           C  
ATOM   4319  CG  LEU A 305     -36.932  27.188  14.810  1.00  0.63           C  
ATOM   4320  CD1 LEU A 305     -36.923  28.057  15.993  1.00  0.63           C  
ATOM   4321  CD2 LEU A 305     -35.606  26.755  14.514  1.00  0.63           C  
ATOM   4322  H   LEU A 305     -39.289  26.388  12.733  1.00  0.63           H  
ATOM   4323  HA  LEU A 305     -37.052  24.561  13.581  1.00  0.63           H  
ATOM   4324 1HB  LEU A 305     -38.801  26.308  15.333  1.00  0.63           H  
ATOM   4325 2HB  LEU A 305     -37.403  25.384  15.852  1.00  0.63           H  
ATOM   4326  HG  LEU A 305     -37.320  27.766  13.979  1.00  0.63           H  
ATOM   4327 1HD1 LEU A 305     -36.285  28.915  15.794  1.00  0.63           H  
ATOM   4328 2HD1 LEU A 305     -37.909  28.396  16.199  1.00  0.63           H  
ATOM   4329 3HD1 LEU A 305     -36.544  27.512  16.847  1.00  0.63           H  
ATOM   4330 1HD2 LEU A 305     -35.006  27.607  14.350  1.00  0.63           H  
ATOM   4331 2HD2 LEU A 305     -35.216  26.183  15.346  1.00  0.63           H  
ATOM   4332 3HD2 LEU A 305     -35.622  26.152  13.626  1.00  0.63           H  
ATOM   4333  N   GLY A 306     -38.842  22.760  13.736  1.00  0.64           N  
ATOM   4334  CA  GLY A 306     -39.899  21.794  14.000  1.00  0.64           C  
ATOM   4335  C   GLY A 306     -39.432  20.613  14.838  1.00  0.64           C  
ATOM   4336  O   GLY A 306     -38.276  20.186  14.742  1.00  0.64           O  
ATOM   4337  H   GLY A 306     -37.988  22.503  13.234  1.00  0.64           H  
ATOM   4338 1HA  GLY A 306     -40.715  22.289  14.503  1.00  0.64           H  
ATOM   4339 2HA  GLY A 306     -40.298  21.427  13.054  1.00  0.64           H  
ATOM   4340  N   SER A 307     -40.329  20.122  15.694  1.00  0.64           N  
ATOM   4341  CA  SER A 307     -40.093  18.990  16.591  1.00  0.64           C  
ATOM   4342  C   SER A 307     -38.747  19.086  17.305  1.00  0.64           C  
ATOM   4343  O   SER A 307     -38.120  18.067  17.577  1.00  0.64           O  
ATOM   4344  CB  SER A 307     -40.151  17.695  15.818  1.00  0.64           C  
ATOM   4345  OG  SER A 307     -41.410  17.509  15.231  1.00  0.64           O  
ATOM   4346  H   SER A 307     -41.242  20.571  15.722  1.00  0.64           H  
ATOM   4347  HA  SER A 307     -40.880  18.983  17.343  1.00  0.64           H  
ATOM   4348 1HB  SER A 307     -39.382  17.694  15.046  1.00  0.64           H  
ATOM   4349 2HB  SER A 307     -39.935  16.867  16.491  1.00  0.64           H  
ATOM   4350  HG  SER A 307     -42.041  17.529  15.956  1.00  0.64           H  
ATOM   4351  N   SER A 308     -38.319  20.304  17.612  1.00  0.64           N  
ATOM   4352  CA  SER A 308     -37.005  20.572  18.168  1.00  0.64           C  
ATOM   4353  C   SER A 308     -37.076  21.164  19.548  1.00  0.64           C  
ATOM   4354  O   SER A 308     -38.108  21.708  19.939  1.00  0.64           O  
ATOM   4355  CB  SER A 308     -36.241  21.520  17.250  1.00  0.64           C  
ATOM   4356  OG  SER A 308     -35.994  20.918  15.994  1.00  0.64           O  
ATOM   4357  H   SER A 308     -38.923  21.078  17.386  1.00  0.64           H  
ATOM   4358  HA  SER A 308     -36.453  19.633  18.231  1.00  0.64           H  
ATOM   4359 1HB  SER A 308     -36.812  22.436  17.110  1.00  0.64           H  
ATOM   4360 2HB  SER A 308     -35.293  21.792  17.719  1.00  0.64           H  
ATOM   4361  HG  SER A 308     -36.856  20.905  15.522  1.00  0.64           H  
ATOM   4362  N   ARG A 309     -35.971  21.064  20.265  1.00  0.64           N  
ATOM   4363  CA  ARG A 309     -35.824  21.658  21.578  1.00  0.64           C  
ATOM   4364  C   ARG A 309     -34.645  22.619  21.606  1.00  0.64           C  
ATOM   4365  O   ARG A 309     -33.542  22.247  21.217  1.00  0.64           O  
ATOM   4366  CB  ARG A 309     -35.636  20.582  22.648  1.00  0.64           C  
ATOM   4367  CG  ARG A 309     -35.492  21.128  24.072  1.00  0.64           C  
ATOM   4368  CD  ARG A 309     -35.494  20.053  25.131  1.00  0.64           C  
ATOM   4369  NE  ARG A 309     -34.317  19.159  25.092  1.00  0.64           N  
ATOM   4370  CZ  ARG A 309     -34.205  18.027  25.837  1.00  0.64           C  
ATOM   4371  NH1 ARG A 309     -35.183  17.678  26.656  1.00  0.64           N  
ATOM   4372  NH2 ARG A 309     -33.122  17.266  25.751  1.00  0.64           N  
ATOM   4373  H   ARG A 309     -35.180  20.571  19.855  1.00  0.64           H  
ATOM   4374  HA  ARG A 309     -36.730  22.193  21.808  1.00  0.64           H  
ATOM   4375 1HB  ARG A 309     -36.486  19.904  22.633  1.00  0.64           H  
ATOM   4376 2HB  ARG A 309     -34.737  19.998  22.426  1.00  0.64           H  
ATOM   4377 1HG  ARG A 309     -34.540  21.664  24.150  1.00  0.64           H  
ATOM   4378 2HG  ARG A 309     -36.306  21.827  24.283  1.00  0.64           H  
ATOM   4379 1HD  ARG A 309     -35.511  20.539  26.108  1.00  0.64           H  
ATOM   4380 2HD  ARG A 309     -36.387  19.444  25.019  1.00  0.64           H  
ATOM   4381  HE  ARG A 309     -33.520  19.409  24.474  1.00  0.64           H  
ATOM   4382 1HH1 ARG A 309     -36.008  18.257  26.729  1.00  0.64           H  
ATOM   4383 2HH1 ARG A 309     -35.101  16.837  27.208  1.00  0.64           H  
ATOM   4384 1HH2 ARG A 309     -32.356  17.525  25.095  1.00  0.64           H  
ATOM   4385 2HH2 ARG A 309     -33.043  16.431  26.299  1.00  0.64           H  
ATOM   4386  N   ILE A 310     -34.891  23.861  22.006  1.00  0.63           N  
ATOM   4387  CA  ILE A 310     -33.823  24.849  22.120  1.00  0.63           C  
ATOM   4388  C   ILE A 310     -33.764  25.408  23.537  1.00  0.63           C  
ATOM   4389  O   ILE A 310     -34.593  26.248  23.881  1.00  0.63           O  
ATOM   4390  CB  ILE A 310     -34.030  26.018  21.146  1.00  0.63           C  
ATOM   4391  CG1 ILE A 310     -34.094  25.524  19.677  1.00  0.63           C  
ATOM   4392  CG2 ILE A 310     -32.913  26.998  21.334  1.00  0.63           C  
ATOM   4393  CD1 ILE A 310     -34.450  26.604  18.699  1.00  0.63           C  
ATOM   4394  H   ILE A 310     -35.844  24.107  22.263  1.00  0.63           H  
ATOM   4395  HA  ILE A 310     -32.877  24.370  21.894  1.00  0.63           H  
ATOM   4396  HB  ILE A 310     -34.968  26.496  21.359  1.00  0.63           H  
ATOM   4397 1HG1 ILE A 310     -33.135  25.114  19.393  1.00  0.63           H  
ATOM   4398 2HG1 ILE A 310     -34.844  24.737  19.598  1.00  0.63           H  
ATOM   4399 1HG2 ILE A 310     -33.042  27.846  20.662  1.00  0.63           H  
ATOM   4400 2HG2 ILE A 310     -32.902  27.350  22.369  1.00  0.63           H  
ATOM   4401 3HG2 ILE A 310     -31.981  26.487  21.116  1.00  0.63           H  
ATOM   4402 1HD1 ILE A 310     -34.478  26.187  17.696  1.00  0.63           H  
ATOM   4403 2HD1 ILE A 310     -35.425  27.017  18.950  1.00  0.63           H  
ATOM   4404 3HD1 ILE A 310     -33.702  27.391  18.743  1.00  0.63           H  
ATOM   4405  N   ASP A 311     -32.782  24.968  24.329  1.00  0.63           N  
ATOM   4406  CA  ASP A 311     -32.682  25.380  25.732  1.00  0.63           C  
ATOM   4407  C   ASP A 311     -31.459  26.237  26.080  1.00  0.63           C  
ATOM   4408  O   ASP A 311     -30.323  25.735  26.117  1.00  0.63           O  
ATOM   4409  CB  ASP A 311     -32.709  24.163  26.670  1.00  0.63           C  
ATOM   4410  CG  ASP A 311     -34.066  23.436  26.686  1.00  0.63           C  
ATOM   4411  OD1 ASP A 311     -35.020  23.969  26.168  1.00  0.63           O  
ATOM   4412  OD2 ASP A 311     -34.132  22.364  27.234  1.00  0.63           O  
ATOM   4413  H   ASP A 311     -32.100  24.323  23.935  1.00  0.63           H  
ATOM   4414  HA  ASP A 311     -33.561  25.982  25.961  1.00  0.63           H  
ATOM   4415 1HB  ASP A 311     -31.939  23.452  26.359  1.00  0.63           H  
ATOM   4416 2HB  ASP A 311     -32.471  24.486  27.685  1.00  0.63           H  
ATOM   4417  N   ALA A 312     -31.700  27.509  26.385  1.00  0.62           N  
ATOM   4418  CA  ALA A 312     -30.610  28.393  26.769  1.00  0.62           C  
ATOM   4419  C   ALA A 312     -30.649  28.641  28.267  1.00  0.62           C  
ATOM   4420  O   ALA A 312     -31.723  28.802  28.857  1.00  0.62           O  
ATOM   4421  CB  ALA A 312     -30.681  29.704  26.040  1.00  0.62           C  
ATOM   4422  H   ALA A 312     -32.654  27.874  26.327  1.00  0.62           H  
ATOM   4423  HA  ALA A 312     -29.675  27.909  26.521  1.00  0.62           H  
ATOM   4424 1HB  ALA A 312     -29.840  30.327  26.346  1.00  0.62           H  
ATOM   4425 2HB  ALA A 312     -30.638  29.541  24.972  1.00  0.62           H  
ATOM   4426 3HB  ALA A 312     -31.610  30.207  26.288  1.00  0.62           H  
ATOM   4427  N   ARG A 313     -29.482  28.682  28.887  1.00  0.62           N  
ATOM   4428  CA  ARG A 313     -29.413  28.950  30.311  1.00  0.62           C  
ATOM   4429  C   ARG A 313     -29.674  30.418  30.592  1.00  0.62           C  
ATOM   4430  O   ARG A 313     -30.295  30.761  31.597  1.00  0.62           O  
ATOM   4431  CB  ARG A 313     -28.063  28.553  30.858  1.00  0.62           C  
ATOM   4432  CG  ARG A 313     -27.807  27.054  30.859  1.00  0.62           C  
ATOM   4433  CD  ARG A 313     -26.439  26.716  31.332  1.00  0.62           C  
ATOM   4434  NE  ARG A 313     -26.216  25.278  31.356  1.00  0.62           N  
ATOM   4435  CZ  ARG A 313     -25.041  24.691  31.649  1.00  0.62           C  
ATOM   4436  NH1 ARG A 313     -23.996  25.427  31.938  1.00  0.62           N  
ATOM   4437  NH2 ARG A 313     -24.938  23.373  31.640  1.00  0.62           N  
ATOM   4438  H   ARG A 313     -28.630  28.520  28.348  1.00  0.62           H  
ATOM   4439  HA  ARG A 313     -30.178  28.357  30.814  1.00  0.62           H  
ATOM   4440 1HB  ARG A 313     -27.301  29.033  30.293  1.00  0.62           H  
ATOM   4441 2HB  ARG A 313     -27.974  28.907  31.882  1.00  0.62           H  
ATOM   4442 1HG  ARG A 313     -28.531  26.563  31.509  1.00  0.62           H  
ATOM   4443 2HG  ARG A 313     -27.921  26.676  29.837  1.00  0.62           H  
ATOM   4444 1HD  ARG A 313     -25.704  27.161  30.657  1.00  0.62           H  
ATOM   4445 2HD  ARG A 313     -26.290  27.103  32.338  1.00  0.62           H  
ATOM   4446  HE  ARG A 313     -26.996  24.678  31.132  1.00  0.62           H  
ATOM   4447 1HH1 ARG A 313     -24.064  26.431  31.929  1.00  0.62           H  
ATOM   4448 2HH1 ARG A 313     -23.108  24.988  32.132  1.00  0.62           H  
ATOM   4449 1HH2 ARG A 313     -25.741  22.804  31.415  1.00  0.62           H  
ATOM   4450 2HH2 ARG A 313     -24.053  22.938  31.854  1.00  0.62           H  
ATOM   4451  N   ALA A 314     -29.201  31.288  29.700  1.00  0.62           N  
ATOM   4452  CA  ALA A 314     -29.414  32.713  29.861  1.00  0.62           C  
ATOM   4453  C   ALA A 314     -30.446  33.245  28.869  1.00  0.62           C  
ATOM   4454  O   ALA A 314     -31.642  33.230  29.147  1.00  0.62           O  
ATOM   4455  CB  ALA A 314     -28.089  33.443  29.669  1.00  0.62           C  
ATOM   4456  H   ALA A 314     -28.677  30.951  28.900  1.00  0.62           H  
ATOM   4457  HA  ALA A 314     -29.790  32.899  30.865  1.00  0.62           H  
ATOM   4458 1HB  ALA A 314     -28.242  34.515  29.806  1.00  0.62           H  
ATOM   4459 2HB  ALA A 314     -27.370  33.079  30.401  1.00  0.62           H  
ATOM   4460 3HB  ALA A 314     -27.703  33.255  28.677  1.00  0.62           H  
ATOM   4461  N   ASP A 315     -30.013  33.636  27.679  1.00  0.61           N  
ATOM   4462  CA  ASP A 315     -30.959  34.172  26.708  1.00  0.61           C  
ATOM   4463  C   ASP A 315     -31.062  33.324  25.448  1.00  0.61           C  
ATOM   4464  O   ASP A 315     -30.125  32.602  25.087  1.00  0.61           O  
ATOM   4465  CB  ASP A 315     -30.612  35.618  26.319  1.00  0.61           C  
ATOM   4466  CG  ASP A 315     -30.669  36.691  27.506  1.00  0.61           C  
ATOM   4467  OD1 ASP A 315     -31.590  36.677  28.301  1.00  0.61           O  
ATOM   4468  OD2 ASP A 315     -29.764  37.512  27.588  1.00  0.61           O  
ATOM   4469  H   ASP A 315     -29.034  33.593  27.455  1.00  0.61           H  
ATOM   4470  HA  ASP A 315     -31.947  34.190  27.163  1.00  0.61           H  
ATOM   4471 1HB  ASP A 315     -29.633  35.636  25.867  1.00  0.61           H  
ATOM   4472 2HB  ASP A 315     -31.322  35.941  25.551  1.00  0.61           H  
ATOM   4473  N   ALA A 316     -32.174  33.485  24.745  1.00  0.60           N  
ATOM   4474  CA  ALA A 316     -32.348  32.852  23.450  1.00  0.60           C  
ATOM   4475  C   ALA A 316     -33.003  33.824  22.496  1.00  0.60           C  
ATOM   4476  O   ALA A 316     -33.880  34.602  22.882  1.00  0.60           O  
ATOM   4477  CB  ALA A 316     -33.199  31.597  23.540  1.00  0.60           C  
ATOM   4478  H   ALA A 316     -32.911  34.079  25.128  1.00  0.60           H  
ATOM   4479  HA  ALA A 316     -31.370  32.595  23.068  1.00  0.60           H  
ATOM   4480 1HB  ALA A 316     -33.299  31.152  22.550  1.00  0.60           H  
ATOM   4481 2HB  ALA A 316     -32.736  30.881  24.210  1.00  0.60           H  
ATOM   4482 3HB  ALA A 316     -34.159  31.867  23.917  1.00  0.60           H  
ATOM   4483  N   SER A 317     -32.600  33.747  21.245  1.00  0.60           N  
ATOM   4484  CA  SER A 317     -33.156  34.614  20.228  1.00  0.60           C  
ATOM   4485  C   SER A 317     -33.363  33.880  18.924  1.00  0.60           C  
ATOM   4486  O   SER A 317     -32.453  33.221  18.420  1.00  0.60           O  
ATOM   4487  CB  SER A 317     -32.233  35.804  20.016  1.00  0.60           C  
ATOM   4488  OG  SER A 317     -32.720  36.645  19.006  1.00  0.60           O  
ATOM   4489  H   SER A 317     -31.852  33.094  21.012  1.00  0.60           H  
ATOM   4490  HA  SER A 317     -34.119  34.974  20.574  1.00  0.60           H  
ATOM   4491 1HB  SER A 317     -32.153  36.362  20.948  1.00  0.60           H  
ATOM   4492 2HB  SER A 317     -31.232  35.453  19.751  1.00  0.60           H  
ATOM   4493  HG  SER A 317     -33.670  36.719  19.162  1.00  0.60           H  
ATOM   4494  N   LEU A 318     -34.585  33.948  18.418  1.00  0.59           N  
ATOM   4495  CA  LEU A 318     -34.934  33.306  17.166  1.00  0.59           C  
ATOM   4496  C   LEU A 318     -35.383  34.395  16.191  1.00  0.59           C  
ATOM   4497  O   LEU A 318     -36.300  35.155  16.522  1.00  0.59           O  
ATOM   4498  CB  LEU A 318     -36.096  32.350  17.398  1.00  0.59           C  
ATOM   4499  CG  LEU A 318     -35.979  31.338  18.570  1.00  0.59           C  
ATOM   4500  CD1 LEU A 318     -37.252  30.568  18.623  1.00  0.59           C  
ATOM   4501  CD2 LEU A 318     -34.799  30.418  18.409  1.00  0.59           C  
ATOM   4502  H   LEU A 318     -35.286  34.496  18.914  1.00  0.59           H  
ATOM   4503  HA  LEU A 318     -34.070  32.787  16.755  1.00  0.59           H  
ATOM   4504 1HB  LEU A 318     -36.985  32.942  17.575  1.00  0.59           H  
ATOM   4505 2HB  LEU A 318     -36.254  31.777  16.494  1.00  0.59           H  
ATOM   4506  HG  LEU A 318     -35.878  31.886  19.513  1.00  0.59           H  
ATOM   4507 1HD1 LEU A 318     -37.210  29.876  19.432  1.00  0.59           H  
ATOM   4508 2HD1 LEU A 318     -38.088  31.221  18.751  1.00  0.59           H  
ATOM   4509 3HD1 LEU A 318     -37.376  30.045  17.714  1.00  0.59           H  
ATOM   4510 1HD2 LEU A 318     -34.764  29.725  19.250  1.00  0.59           H  
ATOM   4511 2HD2 LEU A 318     -34.895  29.864  17.487  1.00  0.59           H  
ATOM   4512 3HD2 LEU A 318     -33.885  31.000  18.388  1.00  0.59           H  
ATOM   4513  N   ALA A 319     -34.788  34.486  15.005  1.00  0.59           N  
ATOM   4514  CA  ALA A 319     -35.236  35.553  14.117  1.00  0.59           C  
ATOM   4515  C   ALA A 319     -35.074  35.280  12.633  1.00  0.59           C  
ATOM   4516  O   ALA A 319     -34.208  34.514  12.206  1.00  0.59           O  
ATOM   4517  CB  ALA A 319     -34.490  36.840  14.438  1.00  0.59           C  
ATOM   4518  H   ALA A 319     -34.022  33.864  14.763  1.00  0.59           H  
ATOM   4519  HA  ALA A 319     -36.289  35.680  14.304  1.00  0.59           H  
ATOM   4520 1HB  ALA A 319     -34.882  37.643  13.809  1.00  0.59           H  
ATOM   4521 2HB  ALA A 319     -34.640  37.096  15.488  1.00  0.59           H  
ATOM   4522 3HB  ALA A 319     -33.450  36.710  14.245  1.00  0.59           H  
ATOM   4523  N   ALA A 320     -35.907  35.961  11.850  1.00  0.59           N  
ATOM   4524  CA  ALA A 320     -35.825  35.844  10.397  1.00  0.59           C  
ATOM   4525  C   ALA A 320     -36.244  37.120   9.686  1.00  0.59           C  
ATOM   4526  O   ALA A 320     -37.185  37.793  10.106  1.00  0.59           O  
ATOM   4527  CB  ALA A 320     -36.727  34.712   9.933  1.00  0.59           C  
ATOM   4528  H   ALA A 320     -36.611  36.552  12.302  1.00  0.59           H  
ATOM   4529  HA  ALA A 320     -34.793  35.624  10.129  1.00  0.59           H  
ATOM   4530 1HB  ALA A 320     -36.648  34.604   8.858  1.00  0.59           H  
ATOM   4531 2HB  ALA A 320     -36.425  33.800  10.402  1.00  0.59           H  
ATOM   4532 3HB  ALA A 320     -37.761  34.930  10.196  1.00  0.59           H  
ATOM   4533  N   ARG A 321     -35.577  37.426   8.576  1.00  0.59           N  
ATOM   4534  CA  ARG A 321     -35.976  38.562   7.737  1.00  0.59           C  
ATOM   4535  C   ARG A 321     -37.366  38.353   7.136  1.00  0.59           C  
ATOM   4536  O   ARG A 321     -38.127  39.299   6.945  1.00  0.59           O  
ATOM   4537  CB  ARG A 321     -35.017  38.784   6.609  1.00  0.59           C  
ATOM   4538  CG  ARG A 321     -35.290  40.055   5.799  1.00  0.59           C  
ATOM   4539  CD  ARG A 321     -34.236  40.327   4.771  1.00  0.59           C  
ATOM   4540  NE  ARG A 321     -34.539  41.540   3.997  1.00  0.59           N  
ATOM   4541  CZ  ARG A 321     -33.772  42.044   3.004  1.00  0.59           C  
ATOM   4542  NH1 ARG A 321     -32.652  41.448   2.657  1.00  0.59           N  
ATOM   4543  NH2 ARG A 321     -34.149  43.146   2.379  1.00  0.59           N  
ATOM   4544  H   ARG A 321     -34.769  36.848   8.317  1.00  0.59           H  
ATOM   4545  HA  ARG A 321     -35.994  39.457   8.358  1.00  0.59           H  
ATOM   4546 1HB  ARG A 321     -33.987  38.775   6.957  1.00  0.59           H  
ATOM   4547 2HB  ARG A 321     -35.150  37.966   5.929  1.00  0.59           H  
ATOM   4548 1HG  ARG A 321     -36.245  39.945   5.285  1.00  0.59           H  
ATOM   4549 2HG  ARG A 321     -35.339  40.908   6.473  1.00  0.59           H  
ATOM   4550 1HD  ARG A 321     -33.272  40.462   5.260  1.00  0.59           H  
ATOM   4551 2HD  ARG A 321     -34.177  39.483   4.081  1.00  0.59           H  
ATOM   4552  HE  ARG A 321     -35.389  42.037   4.225  1.00  0.59           H  
ATOM   4553 1HH1 ARG A 321     -32.359  40.606   3.132  1.00  0.59           H  
ATOM   4554 2HH1 ARG A 321     -32.085  41.832   1.915  1.00  0.59           H  
ATOM   4555 1HH2 ARG A 321     -35.009  43.607   2.644  1.00  0.59           H  
ATOM   4556 2HH2 ARG A 321     -33.580  43.526   1.638  1.00  0.59           H  
ATOM   4557  N   GLY A 322     -37.650  37.107   6.791  1.00  0.59           N  
ATOM   4558  CA  GLY A 322     -38.895  36.634   6.210  1.00  0.59           C  
ATOM   4559  C   GLY A 322     -39.755  36.059   7.323  1.00  0.59           C  
ATOM   4560  O   GLY A 322     -40.019  36.742   8.314  1.00  0.59           O  
ATOM   4561  H   GLY A 322     -36.943  36.397   6.941  1.00  0.59           H  
ATOM   4562 1HA  GLY A 322     -39.415  37.453   5.715  1.00  0.59           H  
ATOM   4563 2HA  GLY A 322     -38.687  35.866   5.466  1.00  0.59           H  
ATOM   4564  N   ASP A 323     -40.278  34.852   7.117  1.00  0.60           N  
ATOM   4565  CA  ASP A 323     -41.185  34.253   8.094  1.00  0.60           C  
ATOM   4566  C   ASP A 323     -40.459  33.366   9.110  1.00  0.60           C  
ATOM   4567  O   ASP A 323     -39.368  32.855   8.825  1.00  0.60           O  
ATOM   4568  CB  ASP A 323     -42.285  33.424   7.414  1.00  0.60           C  
ATOM   4569  CG  ASP A 323     -43.298  34.238   6.612  1.00  0.60           C  
ATOM   4570  OD1 ASP A 323     -43.182  35.460   6.561  1.00  0.60           O  
ATOM   4571  OD2 ASP A 323     -44.245  33.640   6.128  1.00  0.60           O  
ATOM   4572  H   ASP A 323     -40.005  34.318   6.293  1.00  0.60           H  
ATOM   4573  HA  ASP A 323     -41.663  35.061   8.643  1.00  0.60           H  
ATOM   4574 1HB  ASP A 323     -41.822  32.694   6.750  1.00  0.60           H  
ATOM   4575 2HB  ASP A 323     -42.831  32.871   8.184  1.00  0.60           H  
ATOM   4576  N   SER A 324     -41.103  33.148  10.261  1.00  0.60           N  
ATOM   4577  CA  SER A 324     -40.592  32.237  11.286  1.00  0.60           C  
ATOM   4578  C   SER A 324     -41.667  31.251  11.729  1.00  0.60           C  
ATOM   4579  O   SER A 324     -42.656  31.641  12.352  1.00  0.60           O  
ATOM   4580  CB  SER A 324     -40.098  32.996  12.496  1.00  0.60           C  
ATOM   4581  OG  SER A 324     -39.657  32.103  13.484  1.00  0.60           O  
ATOM   4582  H   SER A 324     -41.987  33.638  10.409  1.00  0.60           H  
ATOM   4583  HA  SER A 324     -39.761  31.683  10.866  1.00  0.60           H  
ATOM   4584 1HB  SER A 324     -39.273  33.648  12.196  1.00  0.60           H  
ATOM   4585 2HB  SER A 324     -40.892  33.628  12.894  1.00  0.60           H  
ATOM   4586  HG  SER A 324     -39.190  31.401  13.008  1.00  0.60           H  
ATOM   4587  N   GLU A 325     -41.454  29.980  11.414  1.00  0.61           N  
ATOM   4588  CA  GLU A 325     -42.408  28.928  11.734  1.00  0.61           C  
ATOM   4589  C   GLU A 325     -41.871  27.967  12.766  1.00  0.61           C  
ATOM   4590  O   GLU A 325     -40.852  27.311  12.549  1.00  0.61           O  
ATOM   4591  CB  GLU A 325     -42.781  28.136  10.476  1.00  0.61           C  
ATOM   4592  CG  GLU A 325     -43.776  26.979  10.708  1.00  0.61           C  
ATOM   4593  CD  GLU A 325     -44.178  26.265   9.424  1.00  0.61           C  
ATOM   4594  OE1 GLU A 325     -44.313  26.922   8.411  1.00  0.61           O  
ATOM   4595  OE2 GLU A 325     -44.339  25.056   9.449  1.00  0.61           O  
ATOM   4596  H   GLU A 325     -40.584  29.745  10.941  1.00  0.61           H  
ATOM   4597  HA  GLU A 325     -43.310  29.386  12.144  1.00  0.61           H  
ATOM   4598 1HB  GLU A 325     -43.216  28.810   9.751  1.00  0.61           H  
ATOM   4599 2HB  GLU A 325     -41.877  27.717  10.033  1.00  0.61           H  
ATOM   4600 1HG  GLU A 325     -43.320  26.253  11.386  1.00  0.61           H  
ATOM   4601 2HG  GLU A 325     -44.668  27.374  11.199  1.00  0.61           H  
ATOM   4602  N   LEU A 326     -42.565  27.882  13.878  1.00  0.62           N  
ATOM   4603  CA  LEU A 326     -42.214  26.967  14.934  1.00  0.62           C  
ATOM   4604  C   LEU A 326     -43.293  25.895  14.951  1.00  0.62           C  
ATOM   4605  O   LEU A 326     -44.480  26.224  14.988  1.00  0.62           O  
ATOM   4606  CB  LEU A 326     -42.129  27.718  16.272  1.00  0.62           C  
ATOM   4607  CG  LEU A 326     -40.827  28.511  16.516  1.00  0.62           C  
ATOM   4608  CD1 LEU A 326     -40.811  29.833  15.709  1.00  0.62           C  
ATOM   4609  CD2 LEU A 326     -40.680  28.780  17.978  1.00  0.62           C  
ATOM   4610  H   LEU A 326     -43.384  28.473  13.986  1.00  0.62           H  
ATOM   4611  HA  LEU A 326     -41.256  26.506  14.716  1.00  0.62           H  
ATOM   4612 1HB  LEU A 326     -42.950  28.412  16.315  1.00  0.62           H  
ATOM   4613 2HB  LEU A 326     -42.243  26.998  17.081  1.00  0.62           H  
ATOM   4614  HG  LEU A 326     -40.015  27.921  16.186  1.00  0.62           H  
ATOM   4615 1HD1 LEU A 326     -39.874  30.358  15.892  1.00  0.62           H  
ATOM   4616 2HD1 LEU A 326     -40.894  29.634  14.656  1.00  0.62           H  
ATOM   4617 3HD1 LEU A 326     -41.637  30.466  16.015  1.00  0.62           H  
ATOM   4618 1HD2 LEU A 326     -39.758  29.312  18.160  1.00  0.62           H  
ATOM   4619 2HD2 LEU A 326     -41.506  29.379  18.302  1.00  0.62           H  
ATOM   4620 3HD2 LEU A 326     -40.669  27.838  18.527  1.00  0.62           H  
ATOM   4621  N   ARG A 327     -42.907  24.626  14.910  1.00  0.62           N  
ATOM   4622  CA  ARG A 327     -43.919  23.573  14.874  1.00  0.62           C  
ATOM   4623  C   ARG A 327     -43.614  22.441  15.837  1.00  0.62           C  
ATOM   4624  O   ARG A 327     -42.640  21.711  15.670  1.00  0.62           O  
ATOM   4625  CB  ARG A 327     -44.033  23.040  13.453  1.00  0.62           C  
ATOM   4626  CG  ARG A 327     -45.112  22.001  13.214  1.00  0.62           C  
ATOM   4627  CD  ARG A 327     -45.115  21.566  11.781  1.00  0.62           C  
ATOM   4628  NE  ARG A 327     -45.542  22.632  10.861  1.00  0.62           N  
ATOM   4629  CZ  ARG A 327     -46.809  22.858  10.462  1.00  0.62           C  
ATOM   4630  NH1 ARG A 327     -47.803  22.102  10.880  1.00  0.62           N  
ATOM   4631  NH2 ARG A 327     -47.022  23.854   9.635  1.00  0.62           N  
ATOM   4632  H   ARG A 327     -41.912  24.407  14.879  1.00  0.62           H  
ATOM   4633  HA  ARG A 327     -44.873  24.005  15.147  1.00  0.62           H  
ATOM   4634 1HB  ARG A 327     -44.237  23.876  12.777  1.00  0.62           H  
ATOM   4635 2HB  ARG A 327     -43.081  22.607  13.151  1.00  0.62           H  
ATOM   4636 1HG  ARG A 327     -44.933  21.133  13.849  1.00  0.62           H  
ATOM   4637 2HG  ARG A 327     -46.087  22.433  13.452  1.00  0.62           H  
ATOM   4638 1HD  ARG A 327     -44.109  21.259  11.497  1.00  0.62           H  
ATOM   4639 2HD  ARG A 327     -45.795  20.724  11.662  1.00  0.62           H  
ATOM   4640  HE  ARG A 327     -44.834  23.291  10.493  1.00  0.62           H  
ATOM   4641 1HH1 ARG A 327     -47.624  21.337  11.515  1.00  0.62           H  
ATOM   4642 2HH1 ARG A 327     -48.744  22.288  10.565  1.00  0.62           H  
ATOM   4643 1HH2 ARG A 327     -46.208  24.414   9.337  1.00  0.62           H  
ATOM   4644 2HH2 ARG A 327     -47.947  24.062   9.303  1.00  0.62           H  
ATOM   4645  N   ALA A 328     -44.461  22.273  16.842  1.00  0.62           N  
ATOM   4646  CA  ALA A 328     -44.251  21.260  17.875  1.00  0.62           C  
ATOM   4647  C   ALA A 328     -42.860  21.378  18.504  1.00  0.62           C  
ATOM   4648  O   ALA A 328     -42.251  20.370  18.859  1.00  0.62           O  
ATOM   4649  CB  ALA A 328     -44.423  19.867  17.292  1.00  0.62           C  
ATOM   4650  H   ALA A 328     -45.273  22.885  16.907  1.00  0.62           H  
ATOM   4651  HA  ALA A 328     -44.993  21.415  18.655  1.00  0.62           H  
ATOM   4652 1HB  ALA A 328     -44.294  19.132  18.086  1.00  0.62           H  
ATOM   4653 2HB  ALA A 328     -45.423  19.775  16.873  1.00  0.62           H  
ATOM   4654 3HB  ALA A 328     -43.690  19.680  16.513  1.00  0.62           H  
ATOM   4655  N   ALA A 329     -42.357  22.605  18.625  1.00  0.62           N  
ATOM   4656  CA  ALA A 329     -41.030  22.858  19.174  1.00  0.62           C  
ATOM   4657  C   ALA A 329     -41.102  23.404  20.584  1.00  0.62           C  
ATOM   4658  O   ALA A 329     -42.053  24.112  20.919  1.00  0.62           O  
ATOM   4659  CB  ALA A 329     -40.285  23.841  18.292  1.00  0.62           C  
ATOM   4660  H   ALA A 329     -42.913  23.380  18.305  1.00  0.62           H  
ATOM   4661  HA  ALA A 329     -40.488  21.913  19.203  1.00  0.62           H  
ATOM   4662 1HB  ALA A 329     -39.283  24.002  18.698  1.00  0.62           H  
ATOM   4663 2HB  ALA A 329     -40.207  23.436  17.281  1.00  0.62           H  
ATOM   4664 3HB  ALA A 329     -40.821  24.787  18.261  1.00  0.62           H  
ATOM   4665  N   THR A 330     -40.081  23.117  21.373  1.00  0.62           N  
ATOM   4666  CA  THR A 330     -39.965  23.650  22.718  1.00  0.62           C  
ATOM   4667  C   THR A 330     -38.764  24.574  22.787  1.00  0.62           C  
ATOM   4668  O   THR A 330     -37.659  24.170  22.442  1.00  0.62           O  
ATOM   4669  CB  THR A 330     -39.778  22.523  23.754  1.00  0.62           C  
ATOM   4670  OG1 THR A 330     -40.903  21.631  23.734  1.00  0.62           O  
ATOM   4671  CG2 THR A 330     -39.630  23.121  25.131  1.00  0.62           C  
ATOM   4672  H   THR A 330     -39.343  22.524  21.006  1.00  0.62           H  
ATOM   4673  HA  THR A 330     -40.856  24.223  22.961  1.00  0.62           H  
ATOM   4674  HB  THR A 330     -38.880  21.957  23.514  1.00  0.62           H  
ATOM   4675  HG1 THR A 330     -41.710  22.133  23.860  1.00  0.62           H  
ATOM   4676 1HG2 THR A 330     -39.492  22.326  25.856  1.00  0.62           H  
ATOM   4677 2HG2 THR A 330     -38.762  23.783  25.145  1.00  0.62           H  
ATOM   4678 3HG2 THR A 330     -40.527  23.693  25.376  1.00  0.62           H  
ATOM   4679  N   VAL A 331     -38.983  25.808  23.192  1.00  0.63           N  
ATOM   4680  CA  VAL A 331     -37.901  26.767  23.282  1.00  0.63           C  
ATOM   4681  C   VAL A 331     -37.878  27.388  24.662  1.00  0.63           C  
ATOM   4682  O   VAL A 331     -38.898  27.916  25.119  1.00  0.63           O  
ATOM   4683  CB  VAL A 331     -38.066  27.861  22.228  1.00  0.63           C  
ATOM   4684  CG1 VAL A 331     -36.926  28.833  22.354  1.00  0.63           C  
ATOM   4685  CG2 VAL A 331     -38.135  27.225  20.817  1.00  0.63           C  
ATOM   4686  H   VAL A 331     -39.925  26.082  23.446  1.00  0.63           H  
ATOM   4687  HA  VAL A 331     -36.956  26.256  23.116  1.00  0.63           H  
ATOM   4688  HB  VAL A 331     -38.965  28.406  22.426  1.00  0.63           H  
ATOM   4689 1HG1 VAL A 331     -37.039  29.609  21.635  1.00  0.63           H  
ATOM   4690 2HG1 VAL A 331     -36.929  29.256  23.355  1.00  0.63           H  
ATOM   4691 3HG1 VAL A 331     -35.985  28.327  22.184  1.00  0.63           H  
ATOM   4692 1HG2 VAL A 331     -38.261  27.991  20.074  1.00  0.63           H  
ATOM   4693 2HG2 VAL A 331     -37.220  26.677  20.621  1.00  0.63           H  
ATOM   4694 3HG2 VAL A 331     -38.982  26.544  20.761  1.00  0.63           H  
ATOM   4695  N   LYS A 332     -36.734  27.326  25.320  1.00  0.63           N  
ATOM   4696  CA  LYS A 332     -36.632  27.862  26.656  1.00  0.63           C  
ATOM   4697  C   LYS A 332     -35.442  28.801  26.816  1.00  0.63           C  
ATOM   4698  O   LYS A 332     -34.392  28.635  26.186  1.00  0.63           O  
ATOM   4699  CB  LYS A 332     -36.523  26.721  27.682  1.00  0.63           C  
ATOM   4700  CG  LYS A 332     -37.719  25.774  27.747  1.00  0.63           C  
ATOM   4701  CD  LYS A 332     -37.564  24.789  28.901  1.00  0.63           C  
ATOM   4702  CE  LYS A 332     -38.689  23.754  28.942  1.00  0.63           C  
ATOM   4703  NZ  LYS A 332     -40.041  24.387  29.030  1.00  0.63           N  
ATOM   4704  H   LYS A 332     -35.931  26.882  24.883  1.00  0.63           H  
ATOM   4705  HA  LYS A 332     -37.530  28.426  26.864  1.00  0.63           H  
ATOM   4706 1HB  LYS A 332     -35.641  26.120  27.452  1.00  0.63           H  
ATOM   4707 2HB  LYS A 332     -36.376  27.148  28.674  1.00  0.63           H  
ATOM   4708 1HG  LYS A 332     -38.641  26.335  27.856  1.00  0.63           H  
ATOM   4709 2HG  LYS A 332     -37.764  25.213  26.820  1.00  0.63           H  
ATOM   4710 1HD  LYS A 332     -36.610  24.262  28.783  1.00  0.63           H  
ATOM   4711 2HD  LYS A 332     -37.546  25.334  29.843  1.00  0.63           H  
ATOM   4712 1HE  LYS A 332     -38.640  23.142  28.049  1.00  0.63           H  
ATOM   4713 2HE  LYS A 332     -38.542  23.117  29.816  1.00  0.63           H  
ATOM   4714 1HZ  LYS A 332     -40.759  23.683  29.061  1.00  0.63           H  
ATOM   4715 2HZ  LYS A 332     -40.133  24.979  29.873  1.00  0.63           H  
ATOM   4716 3HZ  LYS A 332     -40.183  24.964  28.212  1.00  0.63           H  
ATOM   4717  N   ALA A 333     -35.589  29.754  27.719  1.00  0.63           N  
ATOM   4718  CA  ALA A 333     -34.481  30.615  28.104  1.00  0.63           C  
ATOM   4719  C   ALA A 333     -34.602  30.952  29.572  1.00  0.63           C  
ATOM   4720  O   ALA A 333     -35.623  31.466  30.012  1.00  0.63           O  
ATOM   4721  CB  ALA A 333     -34.481  31.886  27.287  1.00  0.63           C  
ATOM   4722  H   ALA A 333     -36.512  29.887  28.133  1.00  0.63           H  
ATOM   4723  HA  ALA A 333     -33.549  30.083  27.943  1.00  0.63           H  
ATOM   4724 1HB  ALA A 333     -33.645  32.513  27.590  1.00  0.63           H  
ATOM   4725 2HB  ALA A 333     -34.390  31.640  26.240  1.00  0.63           H  
ATOM   4726 3HB  ALA A 333     -35.409  32.422  27.457  1.00  0.63           H  
ATOM   4727  N   GLY A 334     -33.544  30.727  30.334  1.00  0.63           N  
ATOM   4728  CA  GLY A 334     -33.613  31.047  31.756  1.00  0.63           C  
ATOM   4729  C   GLY A 334     -33.972  32.516  32.003  1.00  0.63           C  
ATOM   4730  O   GLY A 334     -34.718  32.830  32.935  1.00  0.63           O  
ATOM   4731  H   GLY A 334     -32.720  30.274  29.932  1.00  0.63           H  
ATOM   4732 1HA  GLY A 334     -34.353  30.407  32.232  1.00  0.63           H  
ATOM   4733 2HA  GLY A 334     -32.657  30.822  32.224  1.00  0.63           H  
ATOM   4734  N   ALA A 335     -33.460  33.413  31.155  1.00  0.63           N  
ATOM   4735  CA  ALA A 335     -33.759  34.824  31.288  1.00  0.63           C  
ATOM   4736  C   ALA A 335     -34.697  35.336  30.178  1.00  0.63           C  
ATOM   4737  O   ALA A 335     -35.921  35.211  30.324  1.00  0.63           O  
ATOM   4738  CB  ALA A 335     -32.457  35.611  31.291  1.00  0.63           C  
ATOM   4739  H   ALA A 335     -32.844  33.108  30.417  1.00  0.63           H  
ATOM   4740  HA  ALA A 335     -34.252  34.978  32.241  1.00  0.63           H  
ATOM   4741 1HB  ALA A 335     -32.670  36.671  31.426  1.00  0.63           H  
ATOM   4742 2HB  ALA A 335     -31.825  35.257  32.104  1.00  0.63           H  
ATOM   4743 3HB  ALA A 335     -31.937  35.466  30.353  1.00  0.63           H  
ATOM   4744  N   THR A 336     -34.173  35.767  29.017  1.00  0.62           N  
ATOM   4745  CA  THR A 336     -35.083  36.305  28.010  1.00  0.62           C  
ATOM   4746  C   THR A 336     -35.095  35.528  26.704  1.00  0.62           C  
ATOM   4747  O   THR A 336     -34.045  35.181  26.156  1.00  0.62           O  
ATOM   4748  CB  THR A 336     -34.754  37.790  27.704  1.00  0.62           C  
ATOM   4749  OG1 THR A 336     -34.849  38.564  28.908  1.00  0.62           O  
ATOM   4750  CG2 THR A 336     -35.763  38.362  26.677  1.00  0.62           C  
ATOM   4751  H   THR A 336     -33.162  35.840  28.847  1.00  0.62           H  
ATOM   4752  HA  THR A 336     -36.091  36.273  28.411  1.00  0.62           H  
ATOM   4753  HB  THR A 336     -33.740  37.868  27.306  1.00  0.62           H  
ATOM   4754  HG1 THR A 336     -34.058  38.412  29.438  1.00  0.62           H  
ATOM   4755 1HG2 THR A 336     -35.530  39.403  26.478  1.00  0.62           H  
ATOM   4756 2HG2 THR A 336     -35.701  37.804  25.761  1.00  0.62           H  
ATOM   4757 3HG2 THR A 336     -36.774  38.290  27.072  1.00  0.62           H  
ATOM   4758  N   LEU A 337     -36.302  35.287  26.216  1.00  0.61           N  
ATOM   4759  CA  LEU A 337     -36.562  34.663  24.934  1.00  0.61           C  
ATOM   4760  C   LEU A 337     -37.178  35.663  23.971  1.00  0.61           C  
ATOM   4761  O   LEU A 337     -38.214  36.253  24.277  1.00  0.61           O  
ATOM   4762  CB  LEU A 337     -37.479  33.457  25.129  1.00  0.61           C  
ATOM   4763  CG  LEU A 337     -38.000  32.769  23.895  1.00  0.61           C  
ATOM   4764  CD1 LEU A 337     -36.881  32.241  23.069  1.00  0.61           C  
ATOM   4765  CD2 LEU A 337     -38.870  31.607  24.365  1.00  0.61           C  
ATOM   4766  H   LEU A 337     -37.100  35.596  26.771  1.00  0.61           H  
ATOM   4767  HA  LEU A 337     -35.622  34.315  24.520  1.00  0.61           H  
ATOM   4768 1HB  LEU A 337     -36.956  32.709  25.713  1.00  0.61           H  
ATOM   4769 2HB  LEU A 337     -38.320  33.788  25.691  1.00  0.61           H  
ATOM   4770  HG  LEU A 337     -38.575  33.471  23.293  1.00  0.61           H  
ATOM   4771 1HD1 LEU A 337     -37.290  31.754  22.196  1.00  0.61           H  
ATOM   4772 2HD1 LEU A 337     -36.236  33.061  22.751  1.00  0.61           H  
ATOM   4773 3HD1 LEU A 337     -36.318  31.537  23.662  1.00  0.61           H  
ATOM   4774 1HD2 LEU A 337     -39.258  31.079  23.518  1.00  0.61           H  
ATOM   4775 2HD2 LEU A 337     -38.268  30.918  24.971  1.00  0.61           H  
ATOM   4776 3HD2 LEU A 337     -39.689  31.986  24.970  1.00  0.61           H  
ATOM   4777  N   LYS A 338     -36.523  35.888  22.840  1.00  0.60           N  
ATOM   4778  CA  LYS A 338     -37.064  36.819  21.859  1.00  0.60           C  
ATOM   4779  C   LYS A 338     -37.285  36.122  20.532  1.00  0.60           C  
ATOM   4780  O   LYS A 338     -36.344  35.570  19.960  1.00  0.60           O  
ATOM   4781  CB  LYS A 338     -36.124  38.009  21.645  1.00  0.60           C  
ATOM   4782  CG  LYS A 338     -35.906  38.876  22.864  1.00  0.60           C  
ATOM   4783  CD  LYS A 338     -35.095  40.108  22.530  1.00  0.60           C  
ATOM   4784  CE  LYS A 338     -34.868  40.968  23.759  1.00  0.60           C  
ATOM   4785  NZ  LYS A 338     -34.122  42.210  23.434  1.00  0.60           N  
ATOM   4786  H   LYS A 338     -35.638  35.406  22.677  1.00  0.60           H  
ATOM   4787  HA  LYS A 338     -38.031  37.187  22.206  1.00  0.60           H  
ATOM   4788 1HB  LYS A 338     -35.149  37.647  21.314  1.00  0.60           H  
ATOM   4789 2HB  LYS A 338     -36.525  38.645  20.854  1.00  0.60           H  
ATOM   4790 1HG  LYS A 338     -36.858  39.175  23.300  1.00  0.60           H  
ATOM   4791 2HG  LYS A 338     -35.356  38.302  23.593  1.00  0.60           H  
ATOM   4792 1HD  LYS A 338     -34.133  39.815  22.108  1.00  0.60           H  
ATOM   4793 2HD  LYS A 338     -35.637  40.701  21.792  1.00  0.60           H  
ATOM   4794 1HE  LYS A 338     -35.832  41.235  24.191  1.00  0.60           H  
ATOM   4795 2HE  LYS A 338     -34.300  40.396  24.491  1.00  0.60           H  
ATOM   4796 1HZ  LYS A 338     -33.994  42.753  24.275  1.00  0.60           H  
ATOM   4797 2HZ  LYS A 338     -33.223  41.976  23.041  1.00  0.60           H  
ATOM   4798 3HZ  LYS A 338     -34.658  42.746  22.764  1.00  0.60           H  
ATOM   4799  N   VAL A 339     -38.515  36.168  20.038  1.00  0.59           N  
ATOM   4800  CA  VAL A 339     -38.850  35.543  18.767  1.00  0.59           C  
ATOM   4801  C   VAL A 339     -39.358  36.639  17.825  1.00  0.59           C  
ATOM   4802  O   VAL A 339     -40.336  37.320  18.149  1.00  0.59           O  
ATOM   4803  CB  VAL A 339     -39.927  34.463  18.999  1.00  0.59           C  
ATOM   4804  CG1 VAL A 339     -40.281  33.750  17.672  1.00  0.59           C  
ATOM   4805  CG2 VAL A 339     -39.451  33.500  20.096  1.00  0.59           C  
ATOM   4806  H   VAL A 339     -39.250  36.616  20.587  1.00  0.59           H  
ATOM   4807  HA  VAL A 339     -37.962  35.084  18.340  1.00  0.59           H  
ATOM   4808  HB  VAL A 339     -40.821  34.940  19.349  1.00  0.59           H  
ATOM   4809 1HG1 VAL A 339     -41.062  33.008  17.849  1.00  0.59           H  
ATOM   4810 2HG1 VAL A 339     -40.637  34.485  16.948  1.00  0.59           H  
ATOM   4811 3HG1 VAL A 339     -39.396  33.254  17.275  1.00  0.59           H  
ATOM   4812 1HG2 VAL A 339     -40.211  32.749  20.283  1.00  0.59           H  
ATOM   4813 2HG2 VAL A 339     -38.540  33.030  19.790  1.00  0.59           H  
ATOM   4814 3HG2 VAL A 339     -39.269  34.060  21.011  1.00  0.59           H  
ATOM   4815  N   SER A 340     -38.687  36.836  16.688  1.00  0.59           N  
ATOM   4816  CA  SER A 340     -39.056  37.959  15.822  1.00  0.59           C  
ATOM   4817  C   SER A 340     -38.886  37.745  14.322  1.00  0.59           C  
ATOM   4818  O   SER A 340     -37.847  37.264  13.862  1.00  0.59           O  
ATOM   4819  CB  SER A 340     -38.225  39.166  16.226  1.00  0.59           C  
ATOM   4820  OG  SER A 340     -38.471  40.257  15.394  1.00  0.59           O  
ATOM   4821  H   SER A 340     -37.889  36.237  16.470  1.00  0.59           H  
ATOM   4822  HA  SER A 340     -40.097  38.178  16.008  1.00  0.59           H  
ATOM   4823 1HB  SER A 340     -38.467  39.431  17.255  1.00  0.59           H  
ATOM   4824 2HB  SER A 340     -37.167  38.909  16.195  1.00  0.59           H  
ATOM   4825  HG  SER A 340     -39.424  40.277  15.267  1.00  0.59           H  
ATOM   4826  N   SER A 341     -39.877  38.195  13.552  1.00  0.59           N  
ATOM   4827  CA  SER A 341     -39.759  38.069  12.103  1.00  0.59           C  
ATOM   4828  C   SER A 341     -40.137  39.332  11.325  1.00  0.59           C  
ATOM   4829  O   SER A 341     -41.064  40.051  11.693  1.00  0.59           O  
ATOM   4830  CB  SER A 341     -40.666  36.947  11.647  1.00  0.59           C  
ATOM   4831  OG  SER A 341     -42.010  37.261  11.898  1.00  0.59           O  
ATOM   4832  H   SER A 341     -40.717  38.572  13.996  1.00  0.59           H  
ATOM   4833  HA  SER A 341     -38.732  37.819  11.872  1.00  0.59           H  
ATOM   4834 1HB  SER A 341     -40.533  36.788  10.603  1.00  0.59           H  
ATOM   4835 2HB  SER A 341     -40.404  36.025  12.152  1.00  0.59           H  
ATOM   4836  HG  SER A 341     -42.196  36.908  12.760  1.00  0.59           H  
ATOM   4837  N   GLY A 342     -39.455  39.561  10.205  1.00  0.59           N  
ATOM   4838  CA  GLY A 342     -39.796  40.664   9.306  1.00  0.59           C  
ATOM   4839  C   GLY A 342     -41.174  40.474   8.677  1.00  0.59           C  
ATOM   4840  O   GLY A 342     -41.884  41.442   8.405  1.00  0.59           O  
ATOM   4841  H   GLY A 342     -38.674  38.942   9.976  1.00  0.59           H  
ATOM   4842 1HA  GLY A 342     -39.783  41.596   9.870  1.00  0.59           H  
ATOM   4843 2HA  GLY A 342     -39.042  40.760   8.533  1.00  0.59           H  
ATOM   4844  N   GLY A 343     -41.532  39.216   8.451  1.00  0.59           N  
ATOM   4845  CA  GLY A 343     -42.790  38.780   7.863  1.00  0.59           C  
ATOM   4846  C   GLY A 343     -43.732  38.250   8.935  1.00  0.59           C  
ATOM   4847  O   GLY A 343     -44.090  38.964   9.889  1.00  0.59           O  
ATOM   4848  H   GLY A 343     -40.863  38.481   8.672  1.00  0.59           H  
ATOM   4849 1HA  GLY A 343     -43.260  39.607   7.333  1.00  0.59           H  
ATOM   4850 2HA  GLY A 343     -42.593  37.989   7.137  1.00  0.59           H  
ATOM   4851  N   ASP A 344     -44.216  37.027   8.712  1.00  0.59           N  
ATOM   4852  CA  ASP A 344     -45.167  36.394   9.616  1.00  0.59           C  
ATOM   4853  C   ASP A 344     -44.493  35.395  10.558  1.00  0.59           C  
ATOM   4854  O   ASP A 344     -43.488  34.772  10.205  1.00  0.59           O  
ATOM   4855  CB  ASP A 344     -46.253  35.700   8.793  1.00  0.59           C  
ATOM   4856  CG  ASP A 344     -47.106  36.713   8.045  1.00  0.59           C  
ATOM   4857  OD1 ASP A 344     -47.451  37.698   8.649  1.00  0.59           O  
ATOM   4858  OD2 ASP A 344     -47.313  36.593   6.858  1.00  0.59           O  
ATOM   4859  H   ASP A 344     -43.878  36.501   7.895  1.00  0.59           H  
ATOM   4860  HA  ASP A 344     -45.633  37.165  10.230  1.00  0.59           H  
ATOM   4861 1HB  ASP A 344     -45.792  35.019   8.073  1.00  0.59           H  
ATOM   4862 2HB  ASP A 344     -46.891  35.113   9.457  1.00  0.59           H  
ATOM   4863  N   THR A 345     -45.080  35.222  11.735  1.00  0.60           N  
ATOM   4864  CA  THR A 345     -44.638  34.229  12.702  1.00  0.60           C  
ATOM   4865  C   THR A 345     -45.765  33.269  13.002  1.00  0.60           C  
ATOM   4866  O   THR A 345     -46.913  33.680  13.203  1.00  0.60           O  
ATOM   4867  CB  THR A 345     -44.122  34.837  14.029  1.00  0.60           C  
ATOM   4868  OG1 THR A 345     -42.979  35.668  13.795  1.00  0.60           O  
ATOM   4869  CG2 THR A 345     -43.718  33.733  15.020  1.00  0.60           C  
ATOM   4870  H   THR A 345     -45.898  35.788  11.957  1.00  0.60           H  
ATOM   4871  HA  THR A 345     -43.826  33.665  12.258  1.00  0.60           H  
ATOM   4872  HB  THR A 345     -44.879  35.411  14.448  1.00  0.60           H  
ATOM   4873  HG1 THR A 345     -43.108  36.207  13.014  1.00  0.60           H  
ATOM   4874 1HG2 THR A 345     -43.354  34.192  15.920  1.00  0.60           H  
ATOM   4875 2HG2 THR A 345     -44.571  33.097  15.253  1.00  0.60           H  
ATOM   4876 3HG2 THR A 345     -42.924  33.123  14.588  1.00  0.60           H  
ATOM   4877  N   ARG A 346     -45.442  31.992  13.000  1.00  0.61           N  
ATOM   4878  CA  ARG A 346     -46.427  30.975  13.281  1.00  0.61           C  
ATOM   4879  C   ARG A 346     -45.932  30.054  14.380  1.00  0.61           C  
ATOM   4880  O   ARG A 346     -44.887  29.421  14.245  1.00  0.61           O  
ATOM   4881  CB  ARG A 346     -46.724  30.183  12.011  1.00  0.61           C  
ATOM   4882  CG  ARG A 346     -47.319  31.011  10.860  1.00  0.61           C  
ATOM   4883  CD  ARG A 346     -47.589  30.200   9.627  1.00  0.61           C  
ATOM   4884  NE  ARG A 346     -46.369  29.710   8.969  1.00  0.61           N  
ATOM   4885  CZ  ARG A 346     -45.616  30.409   8.072  1.00  0.61           C  
ATOM   4886  NH1 ARG A 346     -45.935  31.645   7.717  1.00  0.61           N  
ATOM   4887  NH2 ARG A 346     -44.559  29.826   7.548  1.00  0.61           N  
ATOM   4888  H   ARG A 346     -44.472  31.737  12.807  1.00  0.61           H  
ATOM   4889  HA  ARG A 346     -47.347  31.453  13.619  1.00  0.61           H  
ATOM   4890 1HB  ARG A 346     -45.810  29.712  11.648  1.00  0.61           H  
ATOM   4891 2HB  ARG A 346     -47.427  29.392  12.241  1.00  0.61           H  
ATOM   4892 1HG  ARG A 346     -48.253  31.457  11.188  1.00  0.61           H  
ATOM   4893 2HG  ARG A 346     -46.622  31.804  10.585  1.00  0.61           H  
ATOM   4894 1HD  ARG A 346     -48.195  29.335   9.900  1.00  0.61           H  
ATOM   4895 2HD  ARG A 346     -48.139  30.811   8.912  1.00  0.61           H  
ATOM   4896  HE  ARG A 346     -46.058  28.762   9.187  1.00  0.61           H  
ATOM   4897 1HH1 ARG A 346     -46.745  32.092   8.108  1.00  0.61           H  
ATOM   4898 2HH1 ARG A 346     -45.342  32.170   7.040  1.00  0.61           H  
ATOM   4899 1HH2 ARG A 346     -44.330  28.860   7.833  1.00  0.61           H  
ATOM   4900 2HH2 ARG A 346     -43.990  30.303   6.866  1.00  0.61           H  
ATOM   4901  N   LEU A 347     -46.660  30.015  15.487  1.00  0.61           N  
ATOM   4902  CA  LEU A 347     -46.304  29.153  16.602  1.00  0.61           C  
ATOM   4903  C   LEU A 347     -47.348  28.051  16.672  1.00  0.61           C  
ATOM   4904  O   LEU A 347     -48.441  28.253  17.203  1.00  0.61           O  
ATOM   4905  CB  LEU A 347     -46.286  29.904  17.934  1.00  0.61           C  
ATOM   4906  CG  LEU A 347     -45.411  31.131  18.085  1.00  0.61           C  
ATOM   4907  CD1 LEU A 347     -45.555  31.603  19.493  1.00  0.61           C  
ATOM   4908  CD2 LEU A 347     -43.993  30.816  17.773  1.00  0.61           C  
ATOM   4909  H   LEU A 347     -47.501  30.580  15.541  1.00  0.61           H  
ATOM   4910  HA  LEU A 347     -45.332  28.701  16.422  1.00  0.61           H  
ATOM   4911 1HB  LEU A 347     -47.299  30.213  18.158  1.00  0.61           H  
ATOM   4912 2HB  LEU A 347     -45.981  29.208  18.700  1.00  0.61           H  
ATOM   4913  HG  LEU A 347     -45.764  31.923  17.419  1.00  0.61           H  
ATOM   4914 1HD1 LEU A 347     -44.950  32.474  19.628  1.00  0.61           H  
ATOM   4915 2HD1 LEU A 347     -46.567  31.829  19.721  1.00  0.61           H  
ATOM   4916 3HD1 LEU A 347     -45.219  30.816  20.167  1.00  0.61           H  
ATOM   4917 1HD2 LEU A 347     -43.378  31.706  17.905  1.00  0.61           H  
ATOM   4918 2HD2 LEU A 347     -43.659  30.030  18.444  1.00  0.61           H  
ATOM   4919 3HD2 LEU A 347     -43.926  30.475  16.743  1.00  0.61           H  
ATOM   4920  N   LEU A 348     -47.027  26.901  16.099  1.00  0.62           N  
ATOM   4921  CA  LEU A 348     -48.005  25.837  15.944  1.00  0.62           C  
ATOM   4922  C   LEU A 348     -47.693  24.668  16.875  1.00  0.62           C  
ATOM   4923  O   LEU A 348     -46.671  24.004  16.711  1.00  0.62           O  
ATOM   4924  CB  LEU A 348     -47.946  25.403  14.486  1.00  0.62           C  
ATOM   4925  CG  LEU A 348     -48.056  26.588  13.477  1.00  0.62           C  
ATOM   4926  CD1 LEU A 348     -47.888  26.064  12.086  1.00  0.62           C  
ATOM   4927  CD2 LEU A 348     -49.385  27.320  13.654  1.00  0.62           C  
ATOM   4928  H   LEU A 348     -46.095  26.773  15.708  1.00  0.62           H  
ATOM   4929  HA  LEU A 348     -48.996  26.222  16.177  1.00  0.62           H  
ATOM   4930 1HB  LEU A 348     -47.004  24.898  14.305  1.00  0.62           H  
ATOM   4931 2HB  LEU A 348     -48.765  24.709  14.290  1.00  0.62           H  
ATOM   4932  HG  LEU A 348     -47.235  27.286  13.664  1.00  0.62           H  
ATOM   4933 1HD1 LEU A 348     -47.929  26.890  11.376  1.00  0.62           H  
ATOM   4934 2HD1 LEU A 348     -46.915  25.570  12.008  1.00  0.62           H  
ATOM   4935 3HD1 LEU A 348     -48.682  25.353  11.866  1.00  0.62           H  
ATOM   4936 1HD2 LEU A 348     -49.446  28.152  12.956  1.00  0.62           H  
ATOM   4937 2HD2 LEU A 348     -50.212  26.634  13.467  1.00  0.62           H  
ATOM   4938 3HD2 LEU A 348     -49.459  27.702  14.669  1.00  0.62           H  
ATOM   4939  N   ALA A 349     -48.518  24.468  17.898  1.00  0.62           N  
ATOM   4940  CA  ALA A 349     -48.306  23.441  18.933  1.00  0.62           C  
ATOM   4941  C   ALA A 349     -46.956  23.544  19.667  1.00  0.62           C  
ATOM   4942  O   ALA A 349     -46.503  22.562  20.256  1.00  0.62           O  
ATOM   4943  CB  ALA A 349     -48.408  22.053  18.314  1.00  0.62           C  
ATOM   4944  H   ALA A 349     -49.361  25.043  17.956  1.00  0.62           H  
ATOM   4945  HA  ALA A 349     -49.092  23.544  19.661  1.00  0.62           H  
ATOM   4946 1HB  ALA A 349     -48.302  21.305  19.098  1.00  0.62           H  
ATOM   4947 2HB  ALA A 349     -49.379  21.941  17.836  1.00  0.62           H  
ATOM   4948 3HB  ALA A 349     -47.625  21.904  17.575  1.00  0.62           H  
ATOM   4949  N   SER A 350     -46.320  24.712  19.630  1.00  0.62           N  
ATOM   4950  CA  SER A 350     -45.024  24.948  20.268  1.00  0.62           C  
ATOM   4951  C   SER A 350     -45.153  25.347  21.730  1.00  0.62           C  
ATOM   4952  O   SER A 350     -46.259  25.630  22.199  1.00  0.62           O  
ATOM   4953  CB  SER A 350     -44.277  26.045  19.547  1.00  0.62           C  
ATOM   4954  OG  SER A 350     -44.873  27.283  19.792  1.00  0.62           O  
ATOM   4955  H   SER A 350     -46.754  25.464  19.119  1.00  0.62           H  
ATOM   4956  HA  SER A 350     -44.446  24.024  20.214  1.00  0.62           H  
ATOM   4957 1HB  SER A 350     -43.237  26.071  19.864  1.00  0.62           H  
ATOM   4958 2HB  SER A 350     -44.289  25.842  18.475  1.00  0.62           H  
ATOM   4959  HG  SER A 350     -44.596  27.528  20.686  1.00  0.62           H  
ATOM   4960  N   SER A 351     -44.012  25.417  22.415  1.00  0.61           N  
ATOM   4961  CA  SER A 351     -43.937  25.887  23.792  1.00  0.61           C  
ATOM   4962  C   SER A 351     -42.769  26.869  23.997  1.00  0.61           C  
ATOM   4963  O   SER A 351     -41.615  26.507  23.780  1.00  0.61           O  
ATOM   4964  CB  SER A 351     -43.807  24.713  24.746  1.00  0.61           C  
ATOM   4965  OG  SER A 351     -43.642  25.155  26.058  1.00  0.61           O  
ATOM   4966  H   SER A 351     -43.165  25.112  21.949  1.00  0.61           H  
ATOM   4967  HA  SER A 351     -44.862  26.384  24.002  1.00  0.61           H  
ATOM   4968 1HB  SER A 351     -44.707  24.100  24.677  1.00  0.61           H  
ATOM   4969 2HB  SER A 351     -42.966  24.095  24.455  1.00  0.61           H  
ATOM   4970  HG  SER A 351     -44.285  25.873  26.185  1.00  0.61           H  
ATOM   4971  N   LEU A 352     -43.079  28.120  24.359  1.00  0.61           N  
ATOM   4972  CA  LEU A 352     -42.055  29.167  24.544  1.00  0.61           C  
ATOM   4973  C   LEU A 352     -41.963  29.641  25.998  1.00  0.61           C  
ATOM   4974  O   LEU A 352     -42.910  30.261  26.485  1.00  0.61           O  
ATOM   4975  CB  LEU A 352     -42.366  30.411  23.711  1.00  0.61           C  
ATOM   4976  CG  LEU A 352     -42.522  30.314  22.197  1.00  0.61           C  
ATOM   4977  CD1 LEU A 352     -42.813  31.723  21.668  1.00  0.61           C  
ATOM   4978  CD2 LEU A 352     -41.292  29.748  21.573  1.00  0.61           C  
ATOM   4979  H   LEU A 352     -44.060  28.321  24.548  1.00  0.61           H  
ATOM   4980  HA  LEU A 352     -41.086  28.766  24.251  1.00  0.61           H  
ATOM   4981 1HB  LEU A 352     -43.300  30.805  24.079  1.00  0.61           H  
ATOM   4982 2HB  LEU A 352     -41.616  31.152  23.910  1.00  0.61           H  
ATOM   4983  HG  LEU A 352     -43.372  29.674  21.951  1.00  0.61           H  
ATOM   4984 1HD1 LEU A 352     -42.929  31.685  20.593  1.00  0.61           H  
ATOM   4985 2HD1 LEU A 352     -43.724  32.112  22.123  1.00  0.61           H  
ATOM   4986 3HD1 LEU A 352     -41.980  32.381  21.913  1.00  0.61           H  
ATOM   4987 1HD2 LEU A 352     -41.434  29.702  20.515  1.00  0.61           H  
ATOM   4988 2HD2 LEU A 352     -40.438  30.373  21.788  1.00  0.61           H  
ATOM   4989 3HD2 LEU A 352     -41.130  28.745  21.964  1.00  0.61           H  
ATOM   4990  N   GLU A 353     -40.839  29.400  26.683  1.00  0.60           N  
ATOM   4991  CA  GLU A 353     -40.758  29.793  28.102  1.00  0.60           C  
ATOM   4992  C   GLU A 353     -39.492  30.554  28.529  1.00  0.60           C  
ATOM   4993  O   GLU A 353     -38.391  30.257  28.062  1.00  0.60           O  
ATOM   4994  CB  GLU A 353     -40.873  28.549  29.002  1.00  0.60           C  
ATOM   4995  CG  GLU A 353     -42.199  27.793  28.925  1.00  0.60           C  
ATOM   4996  CD  GLU A 353     -42.239  26.571  29.824  1.00  0.60           C  
ATOM   4997  OE1 GLU A 353     -41.210  26.228  30.384  1.00  0.60           O  
ATOM   4998  OE2 GLU A 353     -43.274  25.967  29.936  1.00  0.60           O  
ATOM   4999  H   GLU A 353     -40.074  28.904  26.224  1.00  0.60           H  
ATOM   5000  HA  GLU A 353     -41.601  30.430  28.306  1.00  0.60           H  
ATOM   5001 1HB  GLU A 353     -40.082  27.857  28.753  1.00  0.60           H  
ATOM   5002 2HB  GLU A 353     -40.725  28.846  30.039  1.00  0.60           H  
ATOM   5003 1HG  GLU A 353     -42.990  28.464  29.197  1.00  0.60           H  
ATOM   5004 2HG  GLU A 353     -42.368  27.477  27.897  1.00  0.60           H  
ATOM   5005  N   GLY A 354     -39.659  31.473  29.494  1.00  0.60           N  
ATOM   5006  CA  GLY A 354     -38.508  32.176  30.107  1.00  0.60           C  
ATOM   5007  C   GLY A 354     -38.882  33.261  31.131  1.00  0.60           C  
ATOM   5008  O   GLY A 354     -40.044  33.388  31.517  1.00  0.60           O  
ATOM   5009  H   GLY A 354     -40.620  31.685  29.764  1.00  0.60           H  
ATOM   5010 1HA  GLY A 354     -37.894  31.432  30.611  1.00  0.60           H  
ATOM   5011 2HA  GLY A 354     -37.888  32.615  29.324  1.00  0.60           H  
ATOM   5012  N   ALA A 355     -37.888  33.997  31.658  1.00  0.60           N  
ATOM   5013  CA  ALA A 355     -38.196  35.067  32.613  1.00  0.60           C  
ATOM   5014  C   ALA A 355     -39.002  36.132  31.900  1.00  0.60           C  
ATOM   5015  O   ALA A 355     -39.910  36.721  32.467  1.00  0.60           O  
ATOM   5016  CB  ALA A 355     -36.956  35.679  33.228  1.00  0.60           C  
ATOM   5017  H   ALA A 355     -36.925  33.884  31.345  1.00  0.60           H  
ATOM   5018  HA  ALA A 355     -38.801  34.646  33.408  1.00  0.60           H  
ATOM   5019 1HB  ALA A 355     -37.254  36.448  33.937  1.00  0.60           H  
ATOM   5020 2HB  ALA A 355     -36.385  34.904  33.744  1.00  0.60           H  
ATOM   5021 3HB  ALA A 355     -36.348  36.128  32.473  1.00  0.60           H  
ATOM   5022  N   ARG A 356     -38.665  36.348  30.637  1.00  0.60           N  
ATOM   5023  CA  ARG A 356     -39.365  37.297  29.774  1.00  0.60           C  
ATOM   5024  C   ARG A 356     -39.472  36.737  28.358  1.00  0.60           C  
ATOM   5025  O   ARG A 356     -38.475  36.232  27.830  1.00  0.60           O  
ATOM   5026  CB  ARG A 356     -38.626  38.631  29.743  1.00  0.60           C  
ATOM   5027  CG  ARG A 356     -39.260  39.718  28.897  1.00  0.60           C  
ATOM   5028  CD  ARG A 356     -38.462  40.975  28.953  1.00  0.60           C  
ATOM   5029  NE  ARG A 356     -39.012  42.014  28.098  1.00  0.60           N  
ATOM   5030  CZ  ARG A 356     -39.889  42.947  28.489  1.00  0.60           C  
ATOM   5031  NH1 ARG A 356     -40.312  42.989  29.745  1.00  0.60           N  
ATOM   5032  NH2 ARG A 356     -40.296  43.798  27.579  1.00  0.60           N  
ATOM   5033  H   ARG A 356     -37.855  35.837  30.284  1.00  0.60           H  
ATOM   5034  HA  ARG A 356     -40.372  37.455  30.165  1.00  0.60           H  
ATOM   5035 1HB  ARG A 356     -38.549  39.014  30.758  1.00  0.60           H  
ATOM   5036 2HB  ARG A 356     -37.610  38.473  29.383  1.00  0.60           H  
ATOM   5037 1HG  ARG A 356     -39.302  39.388  27.855  1.00  0.60           H  
ATOM   5038 2HG  ARG A 356     -40.270  39.919  29.252  1.00  0.60           H  
ATOM   5039 1HD  ARG A 356     -38.447  41.347  29.976  1.00  0.60           H  
ATOM   5040 2HD  ARG A 356     -37.441  40.769  28.624  1.00  0.60           H  
ATOM   5041  HE  ARG A 356     -38.735  42.044  27.105  1.00  0.60           H  
ATOM   5042 1HH1 ARG A 356     -39.971  42.312  30.409  1.00  0.60           H  
ATOM   5043 2HH1 ARG A 356     -41.003  43.673  30.081  1.00  0.60           H  
ATOM   5044 1HH2 ARG A 356     -39.910  43.687  26.625  1.00  0.60           H  
ATOM   5045 2HH2 ARG A 356     -40.957  44.524  27.806  1.00  0.60           H  
ATOM   5046  N   VAL A 357     -40.670  36.788  27.758  1.00  0.60           N  
ATOM   5047  CA  VAL A 357     -40.795  36.308  26.376  1.00  0.60           C  
ATOM   5048  C   VAL A 357     -41.402  37.371  25.480  1.00  0.60           C  
ATOM   5049  O   VAL A 357     -42.552  37.791  25.679  1.00  0.60           O  
ATOM   5050  CB  VAL A 357     -41.671  35.037  26.243  1.00  0.60           C  
ATOM   5051  CG1 VAL A 357     -41.739  34.591  24.757  1.00  0.60           C  
ATOM   5052  CG2 VAL A 357     -41.129  33.900  27.131  1.00  0.60           C  
ATOM   5053  H   VAL A 357     -41.456  37.214  28.256  1.00  0.60           H  
ATOM   5054  HA  VAL A 357     -39.808  36.069  26.004  1.00  0.60           H  
ATOM   5055  HB  VAL A 357     -42.626  35.262  26.513  1.00  0.60           H  
ATOM   5056 1HG1 VAL A 357     -42.377  33.712  24.672  1.00  0.60           H  
ATOM   5057 2HG1 VAL A 357     -42.148  35.397  24.147  1.00  0.60           H  
ATOM   5058 3HG1 VAL A 357     -40.738  34.351  24.405  1.00  0.60           H  
ATOM   5059 1HG2 VAL A 357     -41.771  33.021  27.032  1.00  0.60           H  
ATOM   5060 2HG2 VAL A 357     -40.136  33.645  26.840  1.00  0.60           H  
ATOM   5061 3HG2 VAL A 357     -41.114  34.211  28.164  1.00  0.60           H  
ATOM   5062  N   GLU A 358     -40.643  37.752  24.467  1.00  0.60           N  
ATOM   5063  CA  GLU A 358     -41.110  38.728  23.504  1.00  0.60           C  
ATOM   5064  C   GLU A 358     -41.387  37.972  22.206  1.00  0.60           C  
ATOM   5065  O   GLU A 358     -40.637  37.062  21.839  1.00  0.60           O  
ATOM   5066  CB  GLU A 358     -40.076  39.850  23.307  1.00  0.60           C  
ATOM   5067  CG  GLU A 358     -39.783  40.712  24.564  1.00  0.60           C  
ATOM   5068  CD  GLU A 358     -38.784  41.838  24.307  1.00  0.60           C  
ATOM   5069  OE1 GLU A 358     -38.243  41.894  23.226  1.00  0.60           O  
ATOM   5070  OE2 GLU A 358     -38.565  42.645  25.198  1.00  0.60           O  
ATOM   5071  H   GLU A 358     -39.716  37.336  24.370  1.00  0.60           H  
ATOM   5072  HA  GLU A 358     -42.044  39.168  23.852  1.00  0.60           H  
ATOM   5073 1HB  GLU A 358     -39.142  39.416  22.969  1.00  0.60           H  
ATOM   5074 2HB  GLU A 358     -40.423  40.520  22.520  1.00  0.60           H  
ATOM   5075 1HG  GLU A 358     -40.713  41.140  24.929  1.00  0.60           H  
ATOM   5076 2HG  GLU A 358     -39.389  40.060  25.346  1.00  0.60           H  
ATOM   5077  N   LEU A 359     -42.455  38.345  21.528  1.00  0.61           N  
ATOM   5078  CA  LEU A 359     -42.855  37.710  20.280  1.00  0.61           C  
ATOM   5079  C   LEU A 359     -43.385  38.762  19.330  1.00  0.61           C  
ATOM   5080  O   LEU A 359     -44.260  39.533  19.708  1.00  0.61           O  
ATOM   5081  CB  LEU A 359     -43.946  36.673  20.586  1.00  0.61           C  
ATOM   5082  CG  LEU A 359     -44.572  35.906  19.428  1.00  0.61           C  
ATOM   5083  CD1 LEU A 359     -43.576  35.008  18.795  1.00  0.61           C  
ATOM   5084  CD2 LEU A 359     -45.763  35.112  19.951  1.00  0.61           C  
ATOM   5085  H   LEU A 359     -43.032  39.093  21.912  1.00  0.61           H  
ATOM   5086  HA  LEU A 359     -41.997  37.219  19.837  1.00  0.61           H  
ATOM   5087 1HB  LEU A 359     -43.523  35.935  21.268  1.00  0.61           H  
ATOM   5088 2HB  LEU A 359     -44.747  37.186  21.105  1.00  0.61           H  
ATOM   5089  HG  LEU A 359     -44.887  36.595  18.677  1.00  0.61           H  
ATOM   5090 1HD1 LEU A 359     -44.056  34.484  17.984  1.00  0.61           H  
ATOM   5091 2HD1 LEU A 359     -42.752  35.608  18.413  1.00  0.61           H  
ATOM   5092 3HD1 LEU A 359     -43.207  34.289  19.524  1.00  0.61           H  
ATOM   5093 1HD2 LEU A 359     -46.222  34.567  19.126  1.00  0.61           H  
ATOM   5094 2HD2 LEU A 359     -45.428  34.413  20.716  1.00  0.61           H  
ATOM   5095 3HD2 LEU A 359     -46.488  35.776  20.378  1.00  0.61           H  
ATOM   5096  N   GLY A 360     -42.898  38.809  18.108  1.00  0.62           N  
ATOM   5097  CA  GLY A 360     -43.455  39.829  17.236  1.00  0.62           C  
ATOM   5098  C   GLY A 360     -42.966  39.806  15.808  1.00  0.62           C  
ATOM   5099  O   GLY A 360     -42.188  38.938  15.402  1.00  0.62           O  
ATOM   5100  H   GLY A 360     -42.135  38.189  17.835  1.00  0.62           H  
ATOM   5101 1HA  GLY A 360     -44.536  39.772  17.249  1.00  0.62           H  
ATOM   5102 2HA  GLY A 360     -43.216  40.801  17.662  1.00  0.62           H  
ATOM   5103  N   GLY A 361     -43.446  40.761  15.037  1.00  0.63           N  
ATOM   5104  CA  GLY A 361     -43.028  40.820  13.654  1.00  0.63           C  
ATOM   5105  C   GLY A 361     -43.710  41.875  12.807  1.00  0.63           C  
ATOM   5106  O   GLY A 361     -44.643  42.553  13.232  1.00  0.63           O  
ATOM   5107  H   GLY A 361     -44.099  41.431  15.444  1.00  0.63           H  
ATOM   5108 1HA  GLY A 361     -41.958  41.016  13.644  1.00  0.63           H  
ATOM   5109 2HA  GLY A 361     -43.172  39.843  13.192  1.00  0.63           H  
ATOM   5110  N   GLY A 362     -43.207  42.013  11.591  1.00  0.64           N  
ATOM   5111  CA  GLY A 362     -43.715  42.988  10.640  1.00  0.64           C  
ATOM   5112  C   GLY A 362     -45.175  42.789  10.268  1.00  0.64           C  
ATOM   5113  O   GLY A 362     -45.898  43.774  10.094  1.00  0.64           O  
ATOM   5114  H   GLY A 362     -42.433  41.397  11.334  1.00  0.64           H  
ATOM   5115 1HA  GLY A 362     -43.588  43.985  11.060  1.00  0.64           H  
ATOM   5116 2HA  GLY A 362     -43.110  42.962   9.741  1.00  0.64           H  
ATOM   5117  N   ARG A 363     -45.636  41.532  10.169  1.00  0.64           N  
ATOM   5118  CA  ARG A 363     -47.026  41.348   9.785  1.00  0.64           C  
ATOM   5119  C   ARG A 363     -47.921  40.605  10.791  1.00  0.64           C  
ATOM   5120  O   ARG A 363     -48.537  41.266  11.631  1.00  0.64           O  
ATOM   5121  CB  ARG A 363     -47.108  40.618   8.450  1.00  0.64           C  
ATOM   5122  CG  ARG A 363     -46.652  41.374   7.213  1.00  0.64           C  
ATOM   5123  CD  ARG A 363     -47.124  40.664   5.954  1.00  0.64           C  
ATOM   5124  NE  ARG A 363     -46.584  39.302   5.806  1.00  0.64           N  
ATOM   5125  CZ  ARG A 363     -45.444  38.952   5.190  1.00  0.64           C  
ATOM   5126  NH1 ARG A 363     -44.664  39.850   4.612  1.00  0.64           N  
ATOM   5127  NH2 ARG A 363     -45.135  37.671   5.180  1.00  0.64           N  
ATOM   5128  H   ARG A 363     -45.019  40.728  10.298  1.00  0.64           H  
ATOM   5129  HA  ARG A 363     -47.461  42.330   9.631  1.00  0.64           H  
ATOM   5130 1HB  ARG A 363     -46.438  39.772   8.503  1.00  0.64           H  
ATOM   5131 2HB  ARG A 363     -48.115  40.232   8.281  1.00  0.64           H  
ATOM   5132 1HG  ARG A 363     -47.062  42.383   7.229  1.00  0.64           H  
ATOM   5133 2HG  ARG A 363     -45.560  41.418   7.199  1.00  0.64           H  
ATOM   5134 1HD  ARG A 363     -48.210  40.588   5.982  1.00  0.64           H  
ATOM   5135 2HD  ARG A 363     -46.827  41.242   5.081  1.00  0.64           H  
ATOM   5136  HE  ARG A 363     -47.116  38.513   6.229  1.00  0.64           H  
ATOM   5137 1HH1 ARG A 363     -44.916  40.828   4.630  1.00  0.64           H  
ATOM   5138 2HH1 ARG A 363     -43.812  39.555   4.156  1.00  0.64           H  
ATOM   5139 1HH2 ARG A 363     -45.780  37.013   5.656  1.00  0.64           H  
ATOM   5140 2HH2 ARG A 363     -44.291  37.331   4.743  1.00  0.64           H  
ATOM   5141  N   ARG A 364     -47.915  39.267  10.827  1.00  0.64           N  
ATOM   5142  CA  ARG A 364     -48.873  38.580  11.700  1.00  0.64           C  
ATOM   5143  C   ARG A 364     -48.324  37.481  12.620  1.00  0.64           C  
ATOM   5144  O   ARG A 364     -47.461  36.697  12.223  1.00  0.64           O  
ATOM   5145  CB  ARG A 364     -49.975  38.008  10.801  1.00  0.64           C  
ATOM   5146  CG  ARG A 364     -51.118  37.255  11.474  1.00  0.64           C  
ATOM   5147  CD  ARG A 364     -52.234  36.996  10.485  1.00  0.64           C  
ATOM   5148  NE  ARG A 364     -53.308  36.162  11.036  1.00  0.64           N  
ATOM   5149  CZ  ARG A 364     -54.554  36.062  10.511  1.00  0.64           C  
ATOM   5150  NH1 ARG A 364     -54.864  36.767   9.441  1.00  0.64           N  
ATOM   5151  NH2 ARG A 364     -55.477  35.267  11.056  1.00  0.64           N  
ATOM   5152  H   ARG A 364     -47.385  38.716  10.147  1.00  0.64           H  
ATOM   5153  HA  ARG A 364     -49.319  39.334  12.325  1.00  0.64           H  
ATOM   5154 1HB  ARG A 364     -50.420  38.821  10.232  1.00  0.64           H  
ATOM   5155 2HB  ARG A 364     -49.524  37.324  10.083  1.00  0.64           H  
ATOM   5156 1HG  ARG A 364     -50.750  36.309  11.859  1.00  0.64           H  
ATOM   5157 2HG  ARG A 364     -51.520  37.846  12.296  1.00  0.64           H  
ATOM   5158 1HD  ARG A 364     -52.669  37.949  10.183  1.00  0.64           H  
ATOM   5159 2HD  ARG A 364     -51.827  36.491   9.612  1.00  0.64           H  
ATOM   5160  HE  ARG A 364     -53.075  35.574  11.831  1.00  0.64           H  
ATOM   5161 1HH1 ARG A 364     -54.175  37.376   9.022  1.00  0.64           H  
ATOM   5162 2HH1 ARG A 364     -55.789  36.701   9.043  1.00  0.64           H  
ATOM   5163 1HH2 ARG A 364     -55.295  34.710  11.912  1.00  0.64           H  
ATOM   5164 2HH2 ARG A 364     -56.396  35.216  10.651  1.00  0.64           H  
ATOM   5165  N   LEU A 365     -48.829  37.450  13.867  1.00  0.63           N  
ATOM   5166  CA  LEU A 365     -48.500  36.390  14.827  1.00  0.63           C  
ATOM   5167  C   LEU A 365     -49.635  35.404  14.986  1.00  0.63           C  
ATOM   5168  O   LEU A 365     -50.653  35.726  15.609  1.00  0.63           O  
ATOM   5169  CB  LEU A 365     -48.255  36.893  16.251  1.00  0.63           C  
ATOM   5170  CG  LEU A 365     -47.216  37.862  16.494  1.00  0.63           C  
ATOM   5171  CD1 LEU A 365     -47.176  38.206  18.008  1.00  0.63           C  
ATOM   5172  CD2 LEU A 365     -45.961  37.307  15.995  1.00  0.63           C  
ATOM   5173  H   LEU A 365     -49.510  38.163  14.120  1.00  0.63           H  
ATOM   5174  HA  LEU A 365     -47.624  35.849  14.472  1.00  0.63           H  
ATOM   5175 1HB  LEU A 365     -49.176  37.310  16.616  1.00  0.63           H  
ATOM   5176 2HB  LEU A 365     -48.015  36.029  16.860  1.00  0.63           H  
ATOM   5177  HG  LEU A 365     -47.435  38.728  15.982  1.00  0.63           H  
ATOM   5178 1HD1 LEU A 365     -46.404  38.940  18.210  1.00  0.63           H  
ATOM   5179 2HD1 LEU A 365     -48.115  38.602  18.329  1.00  0.63           H  
ATOM   5180 3HD1 LEU A 365     -46.983  37.320  18.570  1.00  0.63           H  
ATOM   5181 1HD2 LEU A 365     -45.161  37.982  16.132  1.00  0.63           H  
ATOM   5182 2HD2 LEU A 365     -45.737  36.379  16.512  1.00  0.63           H  
ATOM   5183 3HD2 LEU A 365     -46.090  37.122  14.936  1.00  0.63           H  
ATOM   5184  N   ASN A 366     -49.458  34.208  14.457  1.00  0.62           N  
ATOM   5185  CA  ASN A 366     -50.475  33.179  14.583  1.00  0.62           C  
ATOM   5186  C   ASN A 366     -50.054  32.181  15.644  1.00  0.62           C  
ATOM   5187  O   ASN A 366     -49.044  31.495  15.486  1.00  0.62           O  
ATOM   5188  CB  ASN A 366     -50.733  32.490  13.268  1.00  0.62           C  
ATOM   5189  CG  ASN A 366     -51.300  33.413  12.254  1.00  0.62           C  
ATOM   5190  OD1 ASN A 366     -52.198  34.192  12.591  1.00  0.62           O  
ATOM   5191  ND2 ASN A 366     -50.815  33.341  11.032  1.00  0.62           N  
ATOM   5192  H   ASN A 366     -48.589  34.009  13.958  1.00  0.62           H  
ATOM   5193  HA  ASN A 366     -51.408  33.633  14.924  1.00  0.62           H  
ATOM   5194 1HB  ASN A 366     -49.800  32.079  12.894  1.00  0.62           H  
ATOM   5195 2HB  ASN A 366     -51.425  31.656  13.421  1.00  0.62           H  
ATOM   5196 1HD2 ASN A 366     -51.163  33.930  10.303  1.00  0.62           H  
ATOM   5197 2HD2 ASN A 366     -50.091  32.687  10.823  1.00  0.62           H  
ATOM   5198  N   LEU A 367     -50.795  32.133  16.736  1.00  0.62           N  
ATOM   5199  CA  LEU A 367     -50.484  31.232  17.833  1.00  0.62           C  
ATOM   5200  C   LEU A 367     -51.575  30.168  17.846  1.00  0.62           C  
ATOM   5201  O   LEU A 367     -52.734  30.490  18.107  1.00  0.62           O  
ATOM   5202  CB  LEU A 367     -50.468  31.994  19.172  1.00  0.62           C  
ATOM   5203  CG  LEU A 367     -49.319  32.954  19.428  1.00  0.62           C  
ATOM   5204  CD1 LEU A 367     -49.567  34.293  18.702  1.00  0.62           C  
ATOM   5205  CD2 LEU A 367     -49.179  33.155  20.943  1.00  0.62           C  
ATOM   5206  H   LEU A 367     -51.616  32.736  16.804  1.00  0.62           H  
ATOM   5207  HA  LEU A 367     -49.525  30.751  17.659  1.00  0.62           H  
ATOM   5208 1HB  LEU A 367     -51.348  32.572  19.233  1.00  0.62           H  
ATOM   5209 2HB  LEU A 367     -50.482  31.262  19.983  1.00  0.62           H  
ATOM   5210  HG  LEU A 367     -48.425  32.542  19.019  1.00  0.62           H  
ATOM   5211 1HD1 LEU A 367     -48.732  34.961  18.889  1.00  0.62           H  
ATOM   5212 2HD1 LEU A 367     -49.659  34.126  17.644  1.00  0.62           H  
ATOM   5213 3HD1 LEU A 367     -50.475  34.751  19.064  1.00  0.62           H  
ATOM   5214 1HD2 LEU A 367     -48.348  33.829  21.145  1.00  0.62           H  
ATOM   5215 2HD2 LEU A 367     -50.098  33.582  21.342  1.00  0.62           H  
ATOM   5216 3HD2 LEU A 367     -48.991  32.192  21.418  1.00  0.62           H  
ATOM   5217  N   GLU A 368     -51.244  28.932  17.474  1.00  0.61           N  
ATOM   5218  CA  GLU A 368     -52.274  27.897  17.367  1.00  0.61           C  
ATOM   5219  C   GLU A 368     -51.916  26.644  18.153  1.00  0.61           C  
ATOM   5220  O   GLU A 368     -51.036  25.880  17.743  1.00  0.61           O  
ATOM   5221  CB  GLU A 368     -52.501  27.522  15.902  1.00  0.61           C  
ATOM   5222  CG  GLU A 368     -52.991  28.675  15.008  1.00  0.61           C  
ATOM   5223  CD  GLU A 368     -53.217  28.258  13.569  1.00  0.61           C  
ATOM   5224  OE1 GLU A 368     -52.993  27.112  13.258  1.00  0.61           O  
ATOM   5225  OE2 GLU A 368     -53.613  29.089  12.786  1.00  0.61           O  
ATOM   5226  H   GLU A 368     -50.269  28.709  17.282  1.00  0.61           H  
ATOM   5227  HA  GLU A 368     -53.201  28.289  17.764  1.00  0.61           H  
ATOM   5228 1HB  GLU A 368     -51.588  27.130  15.491  1.00  0.61           H  
ATOM   5229 2HB  GLU A 368     -53.245  26.729  15.849  1.00  0.61           H  
ATOM   5230 1HG  GLU A 368     -53.920  29.073  15.419  1.00  0.61           H  
ATOM   5231 2HG  GLU A 368     -52.248  29.474  15.030  1.00  0.61           H  
ATOM   5232  N   GLY A 369     -52.600  26.422  19.275  1.00  0.61           N  
ATOM   5233  CA  GLY A 369     -52.311  25.247  20.098  1.00  0.61           C  
ATOM   5234  C   GLY A 369     -51.004  25.379  20.876  1.00  0.61           C  
ATOM   5235  O   GLY A 369     -50.448  24.379  21.326  1.00  0.61           O  
ATOM   5236  H   GLY A 369     -53.330  27.085  19.550  1.00  0.61           H  
ATOM   5237 1HA  GLY A 369     -53.125  25.057  20.782  1.00  0.61           H  
ATOM   5238 2HA  GLY A 369     -52.251  24.375  19.450  1.00  0.61           H  
ATOM   5239  N   ALA A 370     -50.482  26.594  20.975  1.00  0.60           N  
ATOM   5240  CA  ALA A 370     -49.179  26.810  21.593  1.00  0.60           C  
ATOM   5241  C   ALA A 370     -49.276  27.206  23.053  1.00  0.60           C  
ATOM   5242  O   ALA A 370     -50.249  27.842  23.461  1.00  0.60           O  
ATOM   5243  CB  ALA A 370     -48.422  27.878  20.826  1.00  0.60           C  
ATOM   5244  H   ALA A 370     -51.028  27.389  20.649  1.00  0.60           H  
ATOM   5245  HA  ALA A 370     -48.623  25.876  21.538  1.00  0.60           H  
ATOM   5246 1HB  ALA A 370     -47.432  28.006  21.269  1.00  0.60           H  
ATOM   5247 2HB  ALA A 370     -48.316  27.571  19.785  1.00  0.60           H  
ATOM   5248 3HB  ALA A 370     -48.967  28.818  20.872  1.00  0.60           H  
ATOM   5249  N   ASP A 371     -48.241  26.862  23.812  1.00  0.60           N  
ATOM   5250  CA  ASP A 371     -48.103  27.292  25.194  1.00  0.60           C  
ATOM   5251  C   ASP A 371     -46.981  28.323  25.334  1.00  0.60           C  
ATOM   5252  O   ASP A 371     -45.805  27.991  25.208  1.00  0.60           O  
ATOM   5253  CB  ASP A 371     -47.832  26.106  26.116  1.00  0.60           C  
ATOM   5254  CG  ASP A 371     -49.030  25.169  26.310  1.00  0.60           C  
ATOM   5255  OD1 ASP A 371     -50.135  25.527  25.975  1.00  0.60           O  
ATOM   5256  OD2 ASP A 371     -48.821  24.091  26.813  1.00  0.60           O  
ATOM   5257  H   ASP A 371     -47.498  26.315  23.382  1.00  0.60           H  
ATOM   5258  HA  ASP A 371     -49.034  27.754  25.505  1.00  0.60           H  
ATOM   5259 1HB  ASP A 371     -47.002  25.525  25.715  1.00  0.60           H  
ATOM   5260 2HB  ASP A 371     -47.525  26.481  27.094  1.00  0.60           H  
ATOM   5261  N   VAL A 372     -47.339  29.554  25.614  1.00  0.60           N  
ATOM   5262  CA  VAL A 372     -46.353  30.618  25.743  1.00  0.60           C  
ATOM   5263  C   VAL A 372     -46.381  31.084  27.175  1.00  0.60           C  
ATOM   5264  O   VAL A 372     -47.455  31.358  27.701  1.00  0.60           O  
ATOM   5265  CB  VAL A 372     -46.667  31.768  24.777  1.00  0.60           C  
ATOM   5266  CG1 VAL A 372     -45.662  32.907  24.964  1.00  0.60           C  
ATOM   5267  CG2 VAL A 372     -46.636  31.236  23.328  1.00  0.60           C  
ATOM   5268  H   VAL A 372     -48.331  29.757  25.738  1.00  0.60           H  
ATOM   5269  HA  VAL A 372     -45.361  30.230  25.522  1.00  0.60           H  
ATOM   5270  HB  VAL A 372     -47.651  32.158  24.997  1.00  0.60           H  
ATOM   5271 1HG1 VAL A 372     -45.901  33.723  24.283  1.00  0.60           H  
ATOM   5272 2HG1 VAL A 372     -45.712  33.266  25.992  1.00  0.60           H  
ATOM   5273 3HG1 VAL A 372     -44.659  32.548  24.760  1.00  0.60           H  
ATOM   5274 1HG2 VAL A 372     -46.865  32.045  22.640  1.00  0.60           H  
ATOM   5275 2HG2 VAL A 372     -45.647  30.842  23.106  1.00  0.60           H  
ATOM   5276 3HG2 VAL A 372     -47.375  30.441  23.212  1.00  0.60           H  
ATOM   5277  N   ALA A 373     -45.240  31.123  27.836  1.00  0.60           N  
ATOM   5278  CA  ALA A 373     -45.296  31.488  29.233  1.00  0.60           C  
ATOM   5279  C   ALA A 373     -44.053  32.155  29.760  1.00  0.60           C  
ATOM   5280  O   ALA A 373     -42.948  32.012  29.236  1.00  0.60           O  
ATOM   5281  CB  ALA A 373     -45.563  30.250  30.076  1.00  0.60           C  
ATOM   5282  H   ALA A 373     -44.365  30.882  27.379  1.00  0.60           H  
ATOM   5283  HA  ALA A 373     -46.111  32.187  29.341  1.00  0.60           H  
ATOM   5284 1HB  ALA A 373     -45.658  30.545  31.122  1.00  0.60           H  
ATOM   5285 2HB  ALA A 373     -46.488  29.777  29.748  1.00  0.60           H  
ATOM   5286 3HB  ALA A 373     -44.750  29.554  29.972  1.00  0.60           H  
ATOM   5287  N   SER A 374     -44.245  32.886  30.828  1.00  0.60           N  
ATOM   5288  CA  SER A 374     -43.125  33.552  31.423  1.00  0.60           C  
ATOM   5289  C   SER A 374     -43.265  33.800  32.895  1.00  0.60           C  
ATOM   5290  O   SER A 374     -44.363  33.973  33.411  1.00  0.60           O  
ATOM   5291  CB  SER A 374     -42.874  34.863  30.748  1.00  0.60           C  
ATOM   5292  OG  SER A 374     -41.815  35.480  31.341  1.00  0.60           O  
ATOM   5293  H   SER A 374     -45.187  32.989  31.200  1.00  0.60           H  
ATOM   5294  HA  SER A 374     -42.269  32.910  31.278  1.00  0.60           H  
ATOM   5295 1HB  SER A 374     -42.659  34.708  29.713  1.00  0.60           H  
ATOM   5296 2HB  SER A 374     -43.754  35.498  30.824  1.00  0.60           H  
ATOM   5297  HG  SER A 374     -41.081  34.833  31.293  1.00  0.60           H  
ATOM   5298  N   ARG A 375     -42.122  33.829  33.565  1.00  0.61           N  
ATOM   5299  CA  ARG A 375     -42.082  34.111  34.990  1.00  0.61           C  
ATOM   5300  C   ARG A 375     -42.076  35.618  35.256  1.00  0.61           C  
ATOM   5301  O   ARG A 375     -42.150  36.069  36.401  1.00  0.61           O  
ATOM   5302  CB  ARG A 375     -40.887  33.444  35.626  1.00  0.61           C  
ATOM   5303  CG  ARG A 375     -40.917  31.930  35.519  1.00  0.61           C  
ATOM   5304  CD  ARG A 375     -42.086  31.361  36.265  1.00  0.61           C  
ATOM   5305  NE  ARG A 375     -42.068  29.911  36.298  1.00  0.61           N  
ATOM   5306  CZ  ARG A 375     -43.061  29.142  36.795  1.00  0.61           C  
ATOM   5307  NH1 ARG A 375     -44.154  29.695  37.289  1.00  0.61           N  
ATOM   5308  NH2 ARG A 375     -42.936  27.822  36.786  1.00  0.61           N  
ATOM   5309  H   ARG A 375     -41.263  33.671  33.040  1.00  0.61           H  
ATOM   5310  HA  ARG A 375     -42.970  33.676  35.444  1.00  0.61           H  
ATOM   5311 1HB  ARG A 375     -39.978  33.798  35.163  1.00  0.61           H  
ATOM   5312 2HB  ARG A 375     -40.845  33.706  36.683  1.00  0.61           H  
ATOM   5313 1HG  ARG A 375     -41.006  31.645  34.469  1.00  0.61           H  
ATOM   5314 2HG  ARG A 375     -40.002  31.511  35.936  1.00  0.61           H  
ATOM   5315 1HD  ARG A 375     -42.093  31.729  37.291  1.00  0.61           H  
ATOM   5316 2HD  ARG A 375     -43.006  31.674  35.770  1.00  0.61           H  
ATOM   5317  HE  ARG A 375     -41.253  29.445  35.932  1.00  0.61           H  
ATOM   5318 1HH1 ARG A 375     -44.270  30.730  37.295  1.00  0.61           H  
ATOM   5319 2HH1 ARG A 375     -44.888  29.117  37.660  1.00  0.61           H  
ATOM   5320 1HH2 ARG A 375     -42.100  27.397  36.408  1.00  0.61           H  
ATOM   5321 2HH2 ARG A 375     -43.675  27.243  37.155  1.00  0.61           H  
ATOM   5322  N   GLY A 376     -41.991  36.381  34.179  1.00  0.61           N  
ATOM   5323  CA  GLY A 376     -42.023  37.821  34.170  1.00  0.61           C  
ATOM   5324  C   GLY A 376     -42.994  38.238  33.076  1.00  0.61           C  
ATOM   5325  O   GLY A 376     -44.106  37.712  32.980  1.00  0.61           O  
ATOM   5326  H   GLY A 376     -41.894  35.945  33.265  1.00  0.61           H  
ATOM   5327 1HA  GLY A 376     -42.358  38.194  35.136  1.00  0.61           H  
ATOM   5328 2HA  GLY A 376     -41.033  38.229  33.975  1.00  0.61           H  
ATOM   5329  N   ASP A 377     -42.620  39.259  32.329  1.00  0.61           N  
ATOM   5330  CA  ASP A 377     -43.500  39.822  31.318  1.00  0.61           C  
ATOM   5331  C   ASP A 377     -43.562  39.030  29.999  1.00  0.61           C  
ATOM   5332  O   ASP A 377     -42.548  38.498  29.528  1.00  0.61           O  
ATOM   5333  CB  ASP A 377     -43.012  41.223  30.963  1.00  0.61           C  
ATOM   5334  CG  ASP A 377     -43.083  42.271  32.092  1.00  0.61           C  
ATOM   5335  OD1 ASP A 377     -43.750  42.066  33.110  1.00  0.61           O  
ATOM   5336  OD2 ASP A 377     -42.437  43.295  31.912  1.00  0.61           O  
ATOM   5337  H   ASP A 377     -41.697  39.644  32.458  1.00  0.61           H  
ATOM   5338  HA  ASP A 377     -44.497  39.870  31.734  1.00  0.61           H  
ATOM   5339 1HB  ASP A 377     -41.994  41.140  30.637  1.00  0.61           H  
ATOM   5340 2HB  ASP A 377     -43.596  41.591  30.113  1.00  0.61           H  
ATOM   5341  N   LEU A 378     -44.729  39.089  29.359  1.00  0.60           N  
ATOM   5342  CA  LEU A 378     -44.909  38.650  27.975  1.00  0.60           C  
ATOM   5343  C   LEU A 378     -45.241  39.873  27.119  1.00  0.60           C  
ATOM   5344  O   LEU A 378     -45.973  40.764  27.569  1.00  0.60           O  
ATOM   5345  CB  LEU A 378     -46.020  37.603  27.826  1.00  0.60           C  
ATOM   5346  CG  LEU A 378     -45.828  36.257  28.525  1.00  0.60           C  
ATOM   5347  CD1 LEU A 378     -47.054  35.414  28.369  1.00  0.60           C  
ATOM   5348  CD2 LEU A 378     -44.736  35.595  27.920  1.00  0.60           C  
ATOM   5349  H   LEU A 378     -45.521  39.482  29.866  1.00  0.60           H  
ATOM   5350  HA  LEU A 378     -43.981  38.218  27.619  1.00  0.60           H  
ATOM   5351 1HB  LEU A 378     -46.934  38.034  28.216  1.00  0.60           H  
ATOM   5352 2HB  LEU A 378     -46.164  37.406  26.763  1.00  0.60           H  
ATOM   5353  HG  LEU A 378     -45.616  36.402  29.565  1.00  0.60           H  
ATOM   5354 1HD1 LEU A 378     -46.896  34.453  28.844  1.00  0.60           H  
ATOM   5355 2HD1 LEU A 378     -47.903  35.911  28.827  1.00  0.60           H  
ATOM   5356 3HD1 LEU A 378     -47.238  35.267  27.316  1.00  0.60           H  
ATOM   5357 1HD2 LEU A 378     -44.580  34.630  28.381  1.00  0.60           H  
ATOM   5358 2HD2 LEU A 378     -44.942  35.455  26.857  1.00  0.60           H  
ATOM   5359 3HD2 LEU A 378     -43.853  36.226  28.053  1.00  0.60           H  
ATOM   5360  N   ASP A 379     -44.732  39.909  25.888  1.00  0.60           N  
ATOM   5361  CA  ASP A 379     -45.033  41.028  24.983  1.00  0.60           C  
ATOM   5362  C   ASP A 379     -45.155  40.580  23.519  1.00  0.60           C  
ATOM   5363  O   ASP A 379     -44.148  40.248  22.888  1.00  0.60           O  
ATOM   5364  CB  ASP A 379     -43.959  42.122  25.092  1.00  0.60           C  
ATOM   5365  CG  ASP A 379     -44.293  43.372  24.269  1.00  0.60           C  
ATOM   5366  OD1 ASP A 379     -45.289  43.363  23.626  1.00  0.60           O  
ATOM   5367  OD2 ASP A 379     -43.527  44.309  24.259  1.00  0.60           O  
ATOM   5368  H   ASP A 379     -44.098  39.160  25.599  1.00  0.60           H  
ATOM   5369  HA  ASP A 379     -45.988  41.459  25.279  1.00  0.60           H  
ATOM   5370 1HB  ASP A 379     -43.844  42.410  26.137  1.00  0.60           H  
ATOM   5371 2HB  ASP A 379     -43.006  41.727  24.751  1.00  0.60           H  
ATOM   5372  N   LEU A 380     -46.397  40.553  23.017  1.00  0.60           N  
ATOM   5373  CA  LEU A 380     -46.734  40.113  21.663  1.00  0.60           C  
ATOM   5374  C   LEU A 380     -47.014  41.326  20.734  1.00  0.60           C  
ATOM   5375  O   LEU A 380     -48.035  41.993  20.901  1.00  0.60           O  
ATOM   5376  CB  LEU A 380     -47.986  39.230  21.717  1.00  0.60           C  
ATOM   5377  CG  LEU A 380     -47.836  37.799  22.253  1.00  0.60           C  
ATOM   5378  CD1 LEU A 380     -47.720  37.808  23.808  1.00  0.60           C  
ATOM   5379  CD2 LEU A 380     -49.038  36.991  21.791  1.00  0.60           C  
ATOM   5380  H   LEU A 380     -47.148  40.877  23.623  1.00  0.60           H  
ATOM   5381  HA  LEU A 380     -45.914  39.532  21.277  1.00  0.60           H  
ATOM   5382 1HB  LEU A 380     -48.689  39.720  22.356  1.00  0.60           H  
ATOM   5383 2HB  LEU A 380     -48.416  39.173  20.720  1.00  0.60           H  
ATOM   5384  HG  LEU A 380     -46.935  37.366  21.868  1.00  0.60           H  
ATOM   5385 1HD1 LEU A 380     -47.612  36.784  24.170  1.00  0.60           H  
ATOM   5386 2HD1 LEU A 380     -46.855  38.385  24.111  1.00  0.60           H  
ATOM   5387 3HD1 LEU A 380     -48.615  38.251  24.243  1.00  0.60           H  
ATOM   5388 1HD2 LEU A 380     -48.950  35.970  22.153  1.00  0.60           H  
ATOM   5389 2HD2 LEU A 380     -49.939  37.440  22.189  1.00  0.60           H  
ATOM   5390 3HD2 LEU A 380     -49.083  36.989  20.701  1.00  0.60           H  
ATOM   5391  N   GLN A 381     -46.115  41.624  19.775  1.00  0.60           N  
ATOM   5392  CA  GLN A 381     -46.277  42.820  18.911  1.00  0.60           C  
ATOM   5393  C   GLN A 381     -46.212  42.554  17.402  1.00  0.60           C  
ATOM   5394  O   GLN A 381     -45.170  42.150  16.883  1.00  0.60           O  
ATOM   5395  CB  GLN A 381     -45.219  43.891  19.201  1.00  0.60           C  
ATOM   5396  CG  GLN A 381     -45.253  44.530  20.579  1.00  0.60           C  
ATOM   5397  CD  GLN A 381     -44.277  45.733  20.685  1.00  0.60           C  
ATOM   5398  OE1 GLN A 381     -44.155  46.494  19.711  1.00  0.60           O  
ATOM   5399  NE2 GLN A 381     -43.606  45.923  21.826  1.00  0.60           N  
ATOM   5400  H   GLN A 381     -45.310  41.012  19.668  1.00  0.60           H  
ATOM   5401  HA  GLN A 381     -47.247  43.250  19.124  1.00  0.60           H  
ATOM   5402 1HB  GLN A 381     -44.230  43.452  19.078  1.00  0.60           H  
ATOM   5403 2HB  GLN A 381     -45.313  44.689  18.466  1.00  0.60           H  
ATOM   5404 1HG  GLN A 381     -46.253  44.864  20.807  1.00  0.60           H  
ATOM   5405 2HG  GLN A 381     -44.940  43.782  21.301  1.00  0.60           H  
ATOM   5406 1HE2 GLN A 381     -42.981  46.690  21.916  1.00  0.60           H  
ATOM   5407 2HE2 GLN A 381     -43.720  45.287  22.637  1.00  0.60           H  
ATOM   5408  N   ALA A 382     -47.295  42.859  16.694  1.00  0.60           N  
ATOM   5409  CA  ALA A 382     -47.344  42.619  15.237  1.00  0.60           C  
ATOM   5410  C   ALA A 382     -48.433  43.434  14.579  1.00  0.60           C  
ATOM   5411  O   ALA A 382     -49.179  44.109  15.261  1.00  0.60           O  
ATOM   5412  CB  ALA A 382     -47.545  41.157  14.947  1.00  0.60           C  
ATOM   5413  H   ALA A 382     -48.106  43.233  17.199  1.00  0.60           H  
ATOM   5414  HA  ALA A 382     -46.398  42.940  14.811  1.00  0.60           H  
ATOM   5415 1HB  ALA A 382     -47.541  40.990  13.879  1.00  0.60           H  
ATOM   5416 2HB  ALA A 382     -46.715  40.627  15.392  1.00  0.60           H  
ATOM   5417 3HB  ALA A 382     -48.490  40.819  15.364  1.00  0.60           H  
ATOM   5418  N   LYS A 383     -48.498  43.457  13.246  1.00  0.60           N  
ATOM   5419  CA  LYS A 383     -49.606  44.158  12.605  1.00  0.60           C  
ATOM   5420  C   LYS A 383     -50.907  43.492  13.056  1.00  0.60           C  
ATOM   5421  O   LYS A 383     -51.876  44.159  13.420  1.00  0.60           O  
ATOM   5422  CB  LYS A 383     -49.491  44.125  11.080  1.00  0.60           C  
ATOM   5423  CG  LYS A 383     -50.532  44.921  10.382  1.00  0.60           C  
ATOM   5424  CD  LYS A 383     -50.354  44.900   8.883  1.00  0.60           C  
ATOM   5425  CE  LYS A 383     -51.528  45.590   8.199  1.00  0.60           C  
ATOM   5426  NZ  LYS A 383     -51.582  47.051   8.514  1.00  0.60           N  
ATOM   5427  H   LYS A 383     -47.864  42.912  12.668  1.00  0.60           H  
ATOM   5428  HA  LYS A 383     -49.616  45.197  12.936  1.00  0.60           H  
ATOM   5429 1HB  LYS A 383     -48.501  44.463  10.767  1.00  0.60           H  
ATOM   5430 2HB  LYS A 383     -49.628  43.123  10.723  1.00  0.60           H  
ATOM   5431 1HG  LYS A 383     -51.522  44.548  10.644  1.00  0.60           H  
ATOM   5432 2HG  LYS A 383     -50.450  45.946  10.718  1.00  0.60           H  
ATOM   5433 1HD  LYS A 383     -49.430  45.416   8.622  1.00  0.60           H  
ATOM   5434 2HD  LYS A 383     -50.285  43.870   8.538  1.00  0.60           H  
ATOM   5435 1HE  LYS A 383     -51.437  45.465   7.123  1.00  0.60           H  
ATOM   5436 2HE  LYS A 383     -52.455  45.125   8.533  1.00  0.60           H  
ATOM   5437 1HZ  LYS A 383     -52.367  47.466   8.045  1.00  0.60           H  
ATOM   5438 2HZ  LYS A 383     -51.679  47.217   9.542  1.00  0.60           H  
ATOM   5439 3HZ  LYS A 383     -50.735  47.491   8.201  1.00  0.60           H  
ATOM   5440  N   SER A 384     -50.890  42.168  13.110  1.00  0.60           N  
ATOM   5441  CA  SER A 384     -52.059  41.416  13.535  1.00  0.60           C  
ATOM   5442  C   SER A 384     -51.690  40.224  14.406  1.00  0.60           C  
ATOM   5443  O   SER A 384     -50.736  39.506  14.115  1.00  0.60           O  
ATOM   5444  CB  SER A 384     -52.844  40.953  12.320  1.00  0.60           C  
ATOM   5445  OG  SER A 384     -53.928  40.159  12.698  1.00  0.60           O  
ATOM   5446  H   SER A 384     -50.048  41.691  12.788  1.00  0.60           H  
ATOM   5447  HA  SER A 384     -52.692  42.075  14.115  1.00  0.60           H  
ATOM   5448 1HB  SER A 384     -53.204  41.829  11.781  1.00  0.60           H  
ATOM   5449 2HB  SER A 384     -52.191  40.399  11.648  1.00  0.60           H  
ATOM   5450  HG  SER A 384     -54.324  40.600  13.463  1.00  0.60           H  
ATOM   5451  N   VAL A 385     -52.433  40.034  15.488  1.00  0.60           N  
ATOM   5452  CA  VAL A 385     -52.197  38.894  16.372  1.00  0.60           C  
ATOM   5453  C   VAL A 385     -53.445  38.028  16.475  1.00  0.60           C  
ATOM   5454  O   VAL A 385     -54.537  38.550  16.670  1.00  0.60           O  
ATOM   5455  CB  VAL A 385     -51.749  39.368  17.770  1.00  0.60           C  
ATOM   5456  CG1 VAL A 385     -51.557  38.172  18.687  1.00  0.60           C  
ATOM   5457  CG2 VAL A 385     -50.458  40.167  17.638  1.00  0.60           C  
ATOM   5458  H   VAL A 385     -53.189  40.697  15.680  1.00  0.60           H  
ATOM   5459  HA  VAL A 385     -51.399  38.281  15.952  1.00  0.60           H  
ATOM   5460  HB  VAL A 385     -52.522  39.995  18.203  1.00  0.60           H  
ATOM   5461 1HG1 VAL A 385     -51.252  38.501  19.670  1.00  0.60           H  
ATOM   5462 2HG1 VAL A 385     -52.494  37.646  18.760  1.00  0.60           H  
ATOM   5463 3HG1 VAL A 385     -50.798  37.509  18.280  1.00  0.60           H  
ATOM   5464 1HG2 VAL A 385     -50.128  40.521  18.619  1.00  0.60           H  
ATOM   5465 2HG2 VAL A 385     -49.711  39.547  17.203  1.00  0.60           H  
ATOM   5466 3HG2 VAL A 385     -50.612  40.997  16.993  1.00  0.60           H  
ATOM   5467  N   ASP A 386     -53.274  36.721  16.296  1.00  0.61           N  
ATOM   5468  CA  ASP A 386     -54.356  35.734  16.335  1.00  0.61           C  
ATOM   5469  C   ASP A 386     -53.985  34.602  17.292  1.00  0.61           C  
ATOM   5470  O   ASP A 386     -53.137  33.766  16.969  1.00  0.61           O  
ATOM   5471  CB  ASP A 386     -54.612  35.176  14.916  1.00  0.61           C  
ATOM   5472  CG  ASP A 386     -55.804  34.154  14.751  1.00  0.61           C  
ATOM   5473  OD1 ASP A 386     -56.435  33.765  15.708  1.00  0.61           O  
ATOM   5474  OD2 ASP A 386     -56.045  33.761  13.624  1.00  0.61           O  
ATOM   5475  H   ASP A 386     -52.327  36.386  16.117  1.00  0.61           H  
ATOM   5476  HA  ASP A 386     -55.262  36.214  16.691  1.00  0.61           H  
ATOM   5477 1HB  ASP A 386     -54.797  36.017  14.243  1.00  0.61           H  
ATOM   5478 2HB  ASP A 386     -53.705  34.691  14.573  1.00  0.61           H  
ATOM   5479  N   ILE A 387     -54.597  34.597  18.478  1.00  0.61           N  
ATOM   5480  CA  ILE A 387     -54.275  33.590  19.483  1.00  0.61           C  
ATOM   5481  C   ILE A 387     -55.405  32.580  19.597  1.00  0.61           C  
ATOM   5482  O   ILE A 387     -56.421  32.879  20.223  1.00  0.61           O  
ATOM   5483  CB  ILE A 387     -54.103  34.249  20.869  1.00  0.61           C  
ATOM   5484  CG1 ILE A 387     -53.029  35.315  20.843  1.00  0.61           C  
ATOM   5485  CG2 ILE A 387     -53.733  33.199  21.891  1.00  0.61           C  
ATOM   5486  CD1 ILE A 387     -52.957  36.141  22.119  1.00  0.61           C  
ATOM   5487  H   ILE A 387     -55.302  35.310  18.663  1.00  0.61           H  
ATOM   5488  HA  ILE A 387     -53.383  33.063  19.190  1.00  0.61           H  
ATOM   5489  HB  ILE A 387     -55.035  34.725  21.155  1.00  0.61           H  
ATOM   5490 1HG1 ILE A 387     -52.072  34.843  20.685  1.00  0.61           H  
ATOM   5491 2HG1 ILE A 387     -53.231  35.975  20.018  1.00  0.61           H  
ATOM   5492 1HG2 ILE A 387     -53.626  33.661  22.871  1.00  0.61           H  
ATOM   5493 2HG2 ILE A 387     -54.499  32.450  21.927  1.00  0.61           H  
ATOM   5494 3HG2 ILE A 387     -52.788  32.734  21.603  1.00  0.61           H  
ATOM   5495 1HD1 ILE A 387     -52.176  36.887  22.024  1.00  0.61           H  
ATOM   5496 2HD1 ILE A 387     -53.911  36.641  22.282  1.00  0.61           H  
ATOM   5497 3HD1 ILE A 387     -52.740  35.493  22.966  1.00  0.61           H  
ATOM   5498  N   GLY A 388     -55.211  31.363  19.096  1.00  0.61           N  
ATOM   5499  CA  GLY A 388     -56.301  30.395  19.130  1.00  0.61           C  
ATOM   5500  C   GLY A 388     -55.888  29.049  19.713  1.00  0.61           C  
ATOM   5501  O   GLY A 388     -54.741  28.604  19.565  1.00  0.61           O  
ATOM   5502  H   GLY A 388     -54.333  31.133  18.639  1.00  0.61           H  
ATOM   5503 1HA  GLY A 388     -57.106  30.806  19.721  1.00  0.61           H  
ATOM   5504 2HA  GLY A 388     -56.694  30.257  18.124  1.00  0.61           H  
ATOM   5505  N   SER A 389     -56.832  28.427  20.421  1.00  0.61           N  
ATOM   5506  CA  SER A 389     -56.641  27.142  21.102  1.00  0.61           C  
ATOM   5507  C   SER A 389     -55.320  27.088  21.880  1.00  0.61           C  
ATOM   5508  O   SER A 389     -54.749  26.014  22.047  1.00  0.61           O  
ATOM   5509  CB  SER A 389     -56.671  26.008  20.101  1.00  0.61           C  
ATOM   5510  OG  SER A 389     -57.901  25.957  19.433  1.00  0.61           O  
ATOM   5511  H   SER A 389     -57.746  28.882  20.471  1.00  0.61           H  
ATOM   5512  HA  SER A 389     -57.458  27.002  21.806  1.00  0.61           H  
ATOM   5513 1HB  SER A 389     -55.863  26.131  19.378  1.00  0.61           H  
ATOM   5514 2HB  SER A 389     -56.498  25.068  20.623  1.00  0.61           H  
ATOM   5515  HG  SER A 389     -58.572  25.922  20.121  1.00  0.61           H  
ATOM   5516  N   SER A 390     -54.847  28.233  22.365  1.00  0.61           N  
ATOM   5517  CA  SER A 390     -53.525  28.364  22.976  1.00  0.61           C  
ATOM   5518  C   SER A 390     -53.592  28.799  24.420  1.00  0.61           C  
ATOM   5519  O   SER A 390     -54.640  29.247  24.896  1.00  0.61           O  
ATOM   5520  CB  SER A 390     -52.680  29.356  22.176  1.00  0.61           C  
ATOM   5521  OG  SER A 390     -52.410  28.890  20.865  1.00  0.61           O  
ATOM   5522  H   SER A 390     -55.408  29.073  22.235  1.00  0.61           H  
ATOM   5523  HA  SER A 390     -53.027  27.392  22.944  1.00  0.61           H  
ATOM   5524 1HB  SER A 390     -53.221  30.291  22.108  1.00  0.61           H  
ATOM   5525 2HB  SER A 390     -51.754  29.565  22.695  1.00  0.61           H  
ATOM   5526  HG  SER A 390     -53.248  29.009  20.365  1.00  0.61           H  
ATOM   5527  N   ARG A 391     -52.481  28.651  25.117  1.00  0.60           N  
ATOM   5528  CA  ARG A 391     -52.398  29.102  26.489  1.00  0.60           C  
ATOM   5529  C   ARG A 391     -51.241  30.083  26.584  1.00  0.60           C  
ATOM   5530  O   ARG A 391     -50.119  29.763  26.191  1.00  0.60           O  
ATOM   5531  CB  ARG A 391     -52.195  27.928  27.438  1.00  0.60           C  
ATOM   5532  CG  ARG A 391     -53.345  26.917  27.435  1.00  0.60           C  
ATOM   5533  CD  ARG A 391     -53.202  25.844  28.468  1.00  0.60           C  
ATOM   5534  NE  ARG A 391     -52.065  24.942  28.214  1.00  0.60           N  
ATOM   5535  CZ  ARG A 391     -51.728  23.898  29.015  1.00  0.60           C  
ATOM   5536  NH1 ARG A 391     -52.448  23.626  30.090  1.00  0.60           N  
ATOM   5537  NH2 ARG A 391     -50.680  23.148  28.723  1.00  0.60           N  
ATOM   5538  H   ARG A 391     -51.657  28.253  24.661  1.00  0.60           H  
ATOM   5539  HA  ARG A 391     -53.320  29.605  26.754  1.00  0.60           H  
ATOM   5540 1HB  ARG A 391     -51.282  27.396  27.167  1.00  0.60           H  
ATOM   5541 2HB  ARG A 391     -52.073  28.298  28.456  1.00  0.60           H  
ATOM   5542 1HG  ARG A 391     -54.285  27.432  27.608  1.00  0.60           H  
ATOM   5543 2HG  ARG A 391     -53.378  26.431  26.458  1.00  0.60           H  
ATOM   5544 1HD  ARG A 391     -53.057  26.307  29.442  1.00  0.60           H  
ATOM   5545 2HD  ARG A 391     -54.115  25.249  28.488  1.00  0.60           H  
ATOM   5546  HE  ARG A 391     -51.468  25.117  27.374  1.00  0.60           H  
ATOM   5547 1HH1 ARG A 391     -53.254  24.195  30.318  1.00  0.60           H  
ATOM   5548 2HH1 ARG A 391     -52.194  22.849  30.682  1.00  0.60           H  
ATOM   5549 1HH2 ARG A 391     -50.102  23.377  27.890  1.00  0.60           H  
ATOM   5550 2HH2 ARG A 391     -50.425  22.377  29.310  1.00  0.60           H  
ATOM   5551  N   VAL A 392     -51.528  31.291  27.043  1.00  0.60           N  
ATOM   5552  CA  VAL A 392     -50.498  32.316  27.136  1.00  0.60           C  
ATOM   5553  C   VAL A 392     -50.462  32.817  28.583  1.00  0.60           C  
ATOM   5554  O   VAL A 392     -51.435  33.417  29.026  1.00  0.60           O  
ATOM   5555  CB  VAL A 392     -50.811  33.466  26.145  1.00  0.60           C  
ATOM   5556  CG1 VAL A 392     -49.742  34.513  26.224  1.00  0.60           C  
ATOM   5557  CG2 VAL A 392     -50.935  32.924  24.701  1.00  0.60           C  
ATOM   5558  H   VAL A 392     -52.481  31.482  27.354  1.00  0.60           H  
ATOM   5559  HA  VAL A 392     -49.545  31.884  26.870  1.00  0.60           H  
ATOM   5560  HB  VAL A 392     -51.739  33.929  26.436  1.00  0.60           H  
ATOM   5561 1HG1 VAL A 392     -49.976  35.336  25.549  1.00  0.60           H  
ATOM   5562 2HG1 VAL A 392     -49.683  34.875  27.239  1.00  0.60           H  
ATOM   5563 3HG1 VAL A 392     -48.789  34.071  25.942  1.00  0.60           H  
ATOM   5564 1HG2 VAL A 392     -51.164  33.747  24.025  1.00  0.60           H  
ATOM   5565 2HG2 VAL A 392     -49.995  32.460  24.401  1.00  0.60           H  
ATOM   5566 3HG2 VAL A 392     -51.734  32.185  24.647  1.00  0.60           H  
ATOM   5567  N   LYS A 393     -49.366  32.588  29.316  1.00  0.59           N  
ATOM   5568  CA  LYS A 393     -49.356  32.938  30.743  1.00  0.59           C  
ATOM   5569  C   LYS A 393     -48.112  33.624  31.289  1.00  0.59           C  
ATOM   5570  O   LYS A 393     -47.021  33.054  31.281  1.00  0.59           O  
ATOM   5571  CB  LYS A 393     -49.589  31.693  31.600  1.00  0.59           C  
ATOM   5572  CG  LYS A 393     -49.586  32.004  33.105  1.00  0.59           C  
ATOM   5573  CD  LYS A 393     -49.940  30.795  33.972  1.00  0.59           C  
ATOM   5574  CE  LYS A 393     -49.896  31.178  35.460  1.00  0.59           C  
ATOM   5575  NZ  LYS A 393     -48.485  31.395  35.924  1.00  0.59           N  
ATOM   5576  H   LYS A 393     -48.573  32.125  28.881  1.00  0.59           H  
ATOM   5577  HA  LYS A 393     -50.185  33.605  30.911  1.00  0.59           H  
ATOM   5578 1HB  LYS A 393     -50.553  31.251  31.344  1.00  0.59           H  
ATOM   5579 2HB  LYS A 393     -48.815  30.952  31.395  1.00  0.59           H  
ATOM   5580 1HG  LYS A 393     -48.591  32.355  33.393  1.00  0.59           H  
ATOM   5581 2HG  LYS A 393     -50.294  32.811  33.305  1.00  0.59           H  
ATOM   5582 1HD  LYS A 393     -50.939  30.437  33.720  1.00  0.59           H  
ATOM   5583 2HD  LYS A 393     -49.224  29.994  33.792  1.00  0.59           H  
ATOM   5584 1HE  LYS A 393     -50.454  32.103  35.601  1.00  0.59           H  
ATOM   5585 2HE  LYS A 393     -50.354  30.393  36.061  1.00  0.59           H  
ATOM   5586 1HZ  LYS A 393     -48.436  31.680  36.896  1.00  0.59           H  
ATOM   5587 2HZ  LYS A 393     -47.943  30.562  35.814  1.00  0.59           H  
ATOM   5588 3HZ  LYS A 393     -48.050  32.135  35.373  1.00  0.59           H  
ATOM   5589  N   ALA A 394     -48.313  34.814  31.851  1.00  0.59           N  
ATOM   5590  CA  ALA A 394     -47.235  35.585  32.463  1.00  0.59           C  
ATOM   5591  C   ALA A 394     -47.365  35.643  33.992  1.00  0.59           C  
ATOM   5592  O   ALA A 394     -48.445  35.943  34.511  1.00  0.59           O  
ATOM   5593  CB  ALA A 394     -47.268  37.011  31.934  1.00  0.59           C  
ATOM   5594  H   ALA A 394     -49.256  35.199  31.827  1.00  0.59           H  
ATOM   5595  HA  ALA A 394     -46.286  35.118  32.207  1.00  0.59           H  
ATOM   5596 1HB  ALA A 394     -46.460  37.588  32.368  1.00  0.59           H  
ATOM   5597 2HB  ALA A 394     -47.180  37.032  30.881  1.00  0.59           H  
ATOM   5598 3HB  ALA A 394     -48.208  37.472  32.203  1.00  0.59           H  
ATOM   5599  N   ASP A 395     -46.251  35.482  34.725  1.00  0.59           N  
ATOM   5600  CA  ASP A 395     -46.303  35.715  36.172  1.00  0.59           C  
ATOM   5601  C   ASP A 395     -45.988  37.194  36.424  1.00  0.59           C  
ATOM   5602  O   ASP A 395     -46.068  37.685  37.553  1.00  0.59           O  
ATOM   5603  CB  ASP A 395     -45.352  34.842  36.987  1.00  0.59           C  
ATOM   5604  CG  ASP A 395     -45.627  33.306  36.975  1.00  0.59           C  
ATOM   5605  OD1 ASP A 395     -46.736  32.867  36.686  1.00  0.59           O  
ATOM   5606  OD2 ASP A 395     -44.718  32.587  37.327  1.00  0.59           O  
ATOM   5607  H   ASP A 395     -45.391  35.173  34.280  1.00  0.59           H  
ATOM   5608  HA  ASP A 395     -47.312  35.517  36.524  1.00  0.59           H  
ATOM   5609 1HB  ASP A 395     -44.363  35.013  36.650  1.00  0.59           H  
ATOM   5610 2HB  ASP A 395     -45.380  35.178  38.021  1.00  0.59           H  
ATOM   5611  N   GLY A 396     -45.640  37.894  35.346  1.00  0.59           N  
ATOM   5612  CA  GLY A 396     -45.436  39.331  35.314  1.00  0.59           C  
ATOM   5613  C   GLY A 396     -46.572  39.912  34.467  1.00  0.59           C  
ATOM   5614  O   GLY A 396     -47.724  39.480  34.594  1.00  0.59           O  
ATOM   5615  H   GLY A 396     -45.497  37.409  34.466  1.00  0.59           H  
ATOM   5616 1HA  GLY A 396     -45.463  39.732  36.321  1.00  0.59           H  
ATOM   5617 2HA  GLY A 396     -44.476  39.590  34.885  1.00  0.59           H  
ATOM   5618  N   ALA A 397     -46.279  40.933  33.657  1.00  0.59           N  
ATOM   5619  CA  ALA A 397     -47.307  41.606  32.842  1.00  0.59           C  
ATOM   5620  C   ALA A 397     -47.593  40.847  31.551  1.00  0.59           C  
ATOM   5621  O   ALA A 397     -46.797  40.017  31.110  1.00  0.59           O  
ATOM   5622  CB  ALA A 397     -46.887  43.031  32.515  1.00  0.59           C  
ATOM   5623  H   ALA A 397     -45.308  41.262  33.570  1.00  0.59           H  
ATOM   5624  HA  ALA A 397     -48.233  41.640  33.415  1.00  0.59           H  
ATOM   5625 1HB  ALA A 397     -47.671  43.518  31.936  1.00  0.59           H  
ATOM   5626 2HB  ALA A 397     -46.722  43.582  33.436  1.00  0.59           H  
ATOM   5627 3HB  ALA A 397     -45.966  43.010  31.934  1.00  0.59           H  
ATOM   5628  N   LEU A 398     -48.744  41.108  30.943  1.00  0.60           N  
ATOM   5629  CA  LEU A 398     -49.012  40.494  29.635  1.00  0.60           C  
ATOM   5630  C   LEU A 398     -49.561  41.499  28.648  1.00  0.60           C  
ATOM   5631  O   LEU A 398     -50.712  41.918  28.783  1.00  0.60           O  
ATOM   5632  CB  LEU A 398     -50.003  39.336  29.786  1.00  0.60           C  
ATOM   5633  CG  LEU A 398     -50.232  38.443  28.571  1.00  0.60           C  
ATOM   5634  CD1 LEU A 398     -50.741  37.109  29.056  1.00  0.60           C  
ATOM   5635  CD2 LEU A 398     -51.246  39.082  27.646  1.00  0.60           C  
ATOM   5636  H   LEU A 398     -49.380  41.793  31.361  1.00  0.60           H  
ATOM   5637  HA  LEU A 398     -48.078  40.109  29.229  1.00  0.60           H  
ATOM   5638 1HB  LEU A 398     -49.649  38.694  30.588  1.00  0.60           H  
ATOM   5639 2HB  LEU A 398     -50.968  39.744  30.079  1.00  0.60           H  
ATOM   5640  HG  LEU A 398     -49.297  38.290  28.038  1.00  0.60           H  
ATOM   5641 1HD1 LEU A 398     -50.914  36.458  28.221  1.00  0.60           H  
ATOM   5642 2HD1 LEU A 398     -50.005  36.661  29.718  1.00  0.60           H  
ATOM   5643 3HD1 LEU A 398     -51.671  37.257  29.590  1.00  0.60           H  
ATOM   5644 1HD2 LEU A 398     -51.412  38.429  26.788  1.00  0.60           H  
ATOM   5645 2HD2 LEU A 398     -52.186  39.224  28.180  1.00  0.60           H  
ATOM   5646 3HD2 LEU A 398     -50.876  40.044  27.303  1.00  0.60           H  
ATOM   5647  N   THR A 399     -48.779  41.823  27.623  1.00  0.60           N  
ATOM   5648  CA  THR A 399     -49.238  42.796  26.642  1.00  0.60           C  
ATOM   5649  C   THR A 399     -49.346  42.207  25.242  1.00  0.60           C  
ATOM   5650  O   THR A 399     -48.419  41.549  24.764  1.00  0.60           O  
ATOM   5651  CB  THR A 399     -48.285  44.020  26.575  1.00  0.60           C  
ATOM   5652  OG1 THR A 399     -48.225  44.670  27.855  1.00  0.60           O  
ATOM   5653  CG2 THR A 399     -48.788  45.025  25.524  1.00  0.60           C  
ATOM   5654  H   THR A 399     -47.837  41.431  27.557  1.00  0.60           H  
ATOM   5655  HA  THR A 399     -50.224  43.149  26.933  1.00  0.60           H  
ATOM   5656  HB  THR A 399     -47.280  43.687  26.299  1.00  0.60           H  
ATOM   5657  HG1 THR A 399     -49.116  44.846  28.165  1.00  0.60           H  
ATOM   5658 1HG2 THR A 399     -48.113  45.878  25.487  1.00  0.60           H  
ATOM   5659 2HG2 THR A 399     -48.815  44.555  24.541  1.00  0.60           H  
ATOM   5660 3HG2 THR A 399     -49.792  45.366  25.791  1.00  0.60           H  
ATOM   5661  N   VAL A 400     -50.480  42.455  24.598  1.00  0.60           N  
ATOM   5662  CA  VAL A 400     -50.674  42.077  23.211  1.00  0.60           C  
ATOM   5663  C   VAL A 400     -51.032  43.344  22.440  1.00  0.60           C  
ATOM   5664  O   VAL A 400     -52.058  43.967  22.716  1.00  0.60           O  
ATOM   5665  CB  VAL A 400     -51.808  41.044  23.051  1.00  0.60           C  
ATOM   5666  CG1 VAL A 400     -51.951  40.697  21.581  1.00  0.60           C  
ATOM   5667  CG2 VAL A 400     -51.536  39.804  23.877  1.00  0.60           C  
ATOM   5668  H   VAL A 400     -51.221  42.946  25.094  1.00  0.60           H  
ATOM   5669  HA  VAL A 400     -49.747  41.675  22.808  1.00  0.60           H  
ATOM   5670  HB  VAL A 400     -52.736  41.488  23.376  1.00  0.60           H  
ATOM   5671 1HG1 VAL A 400     -52.762  39.984  21.447  1.00  0.60           H  
ATOM   5672 2HG1 VAL A 400     -52.163  41.602  21.011  1.00  0.60           H  
ATOM   5673 3HG1 VAL A 400     -51.018  40.261  21.230  1.00  0.60           H  
ATOM   5674 1HG2 VAL A 400     -52.352  39.096  23.752  1.00  0.60           H  
ATOM   5675 2HG2 VAL A 400     -50.615  39.351  23.557  1.00  0.60           H  
ATOM   5676 3HG2 VAL A 400     -51.459  40.085  24.917  1.00  0.60           H  
ATOM   5677  N   THR A 401     -50.182  43.734  21.501  1.00  0.60           N  
ATOM   5678  CA  THR A 401     -50.400  44.962  20.745  1.00  0.60           C  
ATOM   5679  C   THR A 401     -50.345  44.735  19.246  1.00  0.60           C  
ATOM   5680  O   THR A 401     -49.404  44.126  18.725  1.00  0.60           O  
ATOM   5681  CB  THR A 401     -49.378  46.048  21.144  1.00  0.60           C  
ATOM   5682  OG1 THR A 401     -49.516  46.361  22.539  1.00  0.60           O  
ATOM   5683  CG2 THR A 401     -49.551  47.306  20.306  1.00  0.60           C  
ATOM   5684  H   THR A 401     -49.361  43.162  21.313  1.00  0.60           H  
ATOM   5685  HA  THR A 401     -51.394  45.331  20.975  1.00  0.60           H  
ATOM   5686  HB  THR A 401     -48.380  45.659  20.982  1.00  0.60           H  
ATOM   5687  HG1 THR A 401     -50.411  46.664  22.711  1.00  0.60           H  
ATOM   5688 1HG2 THR A 401     -48.808  48.043  20.605  1.00  0.60           H  
ATOM   5689 2HG2 THR A 401     -49.413  47.065  19.253  1.00  0.60           H  
ATOM   5690 3HG2 THR A 401     -50.544  47.717  20.452  1.00  0.60           H  
ATOM   5691  N   ALA A 402     -51.342  45.260  18.554  1.00  0.60           N  
ATOM   5692  CA  ALA A 402     -51.390  45.109  17.111  1.00  0.60           C  
ATOM   5693  C   ALA A 402     -52.304  46.120  16.466  1.00  0.60           C  
ATOM   5694  O   ALA A 402     -52.933  46.906  17.167  1.00  0.60           O  
ATOM   5695  CB  ALA A 402     -51.839  43.708  16.775  1.00  0.60           C  
ATOM   5696  H   ALA A 402     -52.108  45.710  19.059  1.00  0.60           H  
ATOM   5697  HA  ALA A 402     -50.396  45.299  16.737  1.00  0.60           H  
ATOM   5698 1HB  ALA A 402     -51.842  43.566  15.727  1.00  0.60           H  
ATOM   5699 2HB  ALA A 402     -51.162  43.028  17.225  1.00  0.60           H  
ATOM   5700 3HB  ALA A 402     -52.826  43.550  17.156  1.00  0.60           H  
ATOM   5701  N   ASP A 403     -52.336  46.164  15.128  1.00  0.60           N  
ATOM   5702  CA  ASP A 403     -53.349  46.962  14.460  1.00  0.60           C  
ATOM   5703  C   ASP A 403     -54.684  46.294  14.779  1.00  0.60           C  
ATOM   5704  O   ASP A 403     -55.675  46.976  15.025  1.00  0.60           O  
ATOM   5705  CB  ASP A 403     -53.165  47.025  12.936  1.00  0.60           C  
ATOM   5706  CG  ASP A 403     -51.958  47.859  12.469  1.00  0.60           C  
ATOM   5707  OD1 ASP A 403     -51.373  48.543  13.280  1.00  0.60           O  
ATOM   5708  OD2 ASP A 403     -51.693  47.888  11.258  1.00  0.60           O  
ATOM   5709  H   ASP A 403     -51.752  45.554  14.571  1.00  0.60           H  
ATOM   5710  HA  ASP A 403     -53.346  47.974  14.865  1.00  0.60           H  
ATOM   5711 1HB  ASP A 403     -53.069  46.024  12.539  1.00  0.60           H  
ATOM   5712 2HB  ASP A 403     -54.062  47.444  12.492  1.00  0.60           H  
ATOM   5713  N   ALA A 404     -54.676  44.943  14.820  1.00  0.60           N  
ATOM   5714  CA  ALA A 404     -55.873  44.137  15.152  1.00  0.60           C  
ATOM   5715  C   ALA A 404     -55.503  42.873  15.931  1.00  0.60           C  
ATOM   5716  O   ALA A 404     -54.484  42.235  15.638  1.00  0.60           O  
ATOM   5717  CB  ALA A 404     -56.623  43.724  13.893  1.00  0.60           C  
ATOM   5718  H   ALA A 404     -53.799  44.482  14.569  1.00  0.60           H  
ATOM   5719  HA  ALA A 404     -56.529  44.740  15.771  1.00  0.60           H  
ATOM   5720 1HB  ALA A 404     -57.512  43.152  14.178  1.00  0.60           H  
ATOM   5721 2HB  ALA A 404     -56.922  44.614  13.344  1.00  0.60           H  
ATOM   5722 3HB  ALA A 404     -55.975  43.109  13.271  1.00  0.60           H  
ATOM   5723  N   VAL A 405     -56.363  42.493  16.888  1.00  0.59           N  
ATOM   5724  CA  VAL A 405     -56.135  41.290  17.697  1.00  0.59           C  
ATOM   5725  C   VAL A 405     -57.353  40.367  17.784  1.00  0.59           C  
ATOM   5726  O   VAL A 405     -58.465  40.828  18.051  1.00  0.59           O  
ATOM   5727  CB  VAL A 405     -55.746  41.653  19.156  1.00  0.59           C  
ATOM   5728  CG1 VAL A 405     -55.526  40.350  19.971  1.00  0.59           C  
ATOM   5729  CG2 VAL A 405     -54.485  42.525  19.199  1.00  0.59           C  
ATOM   5730  H   VAL A 405     -57.197  43.060  17.044  1.00  0.59           H  
ATOM   5731  HA  VAL A 405     -55.313  40.738  17.251  1.00  0.59           H  
ATOM   5732  HB  VAL A 405     -56.549  42.203  19.600  1.00  0.59           H  
ATOM   5733 1HG1 VAL A 405     -55.268  40.594  20.979  1.00  0.59           H  
ATOM   5734 2HG1 VAL A 405     -56.431  39.756  19.979  1.00  0.59           H  
ATOM   5735 3HG1 VAL A 405     -54.714  39.772  19.522  1.00  0.59           H  
ATOM   5736 1HG2 VAL A 405     -54.249  42.774  20.235  1.00  0.59           H  
ATOM   5737 2HG2 VAL A 405     -53.655  41.985  18.758  1.00  0.59           H  
ATOM   5738 3HG2 VAL A 405     -54.658  43.450  18.648  1.00  0.59           H  
ATOM   5739  N   GLU A 406     -57.139  39.078  17.562  1.00  0.59           N  
ATOM   5740  CA  GLU A 406     -58.211  38.111  17.712  1.00  0.59           C  
ATOM   5741  C   GLU A 406     -57.759  37.006  18.669  1.00  0.59           C  
ATOM   5742  O   GLU A 406     -56.599  36.594  18.636  1.00  0.59           O  
ATOM   5743  CB  GLU A 406     -58.618  37.532  16.341  1.00  0.59           C  
ATOM   5744  CG  GLU A 406     -59.144  38.607  15.342  1.00  0.59           C  
ATOM   5745  CD  GLU A 406     -59.670  38.053  14.039  1.00  0.59           C  
ATOM   5746  OE1 GLU A 406     -59.639  36.865  13.869  1.00  0.59           O  
ATOM   5747  OE2 GLU A 406     -60.111  38.827  13.222  1.00  0.59           O  
ATOM   5748  H   GLU A 406     -56.207  38.772  17.300  1.00  0.59           H  
ATOM   5749  HA  GLU A 406     -59.074  38.606  18.147  1.00  0.59           H  
ATOM   5750 1HB  GLU A 406     -57.760  37.030  15.886  1.00  0.59           H  
ATOM   5751 2HB  GLU A 406     -59.401  36.785  16.481  1.00  0.59           H  
ATOM   5752 1HG  GLU A 406     -59.920  39.188  15.818  1.00  0.59           H  
ATOM   5753 2HG  GLU A 406     -58.325  39.289  15.119  1.00  0.59           H  
ATOM   5754  N   VAL A 407     -58.661  36.570  19.542  1.00  0.59           N  
ATOM   5755  CA  VAL A 407     -58.399  35.488  20.482  1.00  0.59           C  
ATOM   5756  C   VAL A 407     -59.531  34.447  20.305  1.00  0.59           C  
ATOM   5757  O   VAL A 407     -60.710  34.799  20.398  1.00  0.59           O  
ATOM   5758  CB  VAL A 407     -58.350  36.039  21.933  1.00  0.59           C  
ATOM   5759  CG1 VAL A 407     -58.047  34.915  22.885  1.00  0.59           C  
ATOM   5760  CG2 VAL A 407     -57.317  37.175  22.053  1.00  0.59           C  
ATOM   5761  H   VAL A 407     -59.574  37.006  19.537  1.00  0.59           H  
ATOM   5762  HA  VAL A 407     -57.445  35.032  20.243  1.00  0.59           H  
ATOM   5763  HB  VAL A 407     -59.325  36.419  22.193  1.00  0.59           H  
ATOM   5764 1HG1 VAL A 407     -58.045  35.285  23.912  1.00  0.59           H  
ATOM   5765 2HG1 VAL A 407     -58.796  34.149  22.775  1.00  0.59           H  
ATOM   5766 3HG1 VAL A 407     -57.067  34.502  22.643  1.00  0.59           H  
ATOM   5767 1HG2 VAL A 407     -57.310  37.553  23.075  1.00  0.59           H  
ATOM   5768 2HG2 VAL A 407     -56.330  36.796  21.795  1.00  0.59           H  
ATOM   5769 3HG2 VAL A 407     -57.583  37.985  21.375  1.00  0.59           H  
ATOM   5770  N   ARG A 408     -59.190  33.195  19.980  1.00  0.59           N  
ATOM   5771  CA  ARG A 408     -60.219  32.186  19.684  1.00  0.59           C  
ATOM   5772  C   ARG A 408     -60.063  30.831  20.405  1.00  0.59           C  
ATOM   5773  O   ARG A 408     -59.246  30.000  20.004  1.00  0.59           O  
ATOM   5774  CB  ARG A 408     -60.242  31.941  18.177  1.00  0.59           C  
ATOM   5775  CG  ARG A 408     -60.666  33.158  17.325  1.00  0.59           C  
ATOM   5776  CD  ARG A 408     -60.793  32.844  15.846  1.00  0.59           C  
ATOM   5777  NE  ARG A 408     -59.498  32.639  15.106  1.00  0.59           N  
ATOM   5778  CZ  ARG A 408     -59.413  31.942  13.944  1.00  0.59           C  
ATOM   5779  NH1 ARG A 408     -60.489  31.345  13.456  1.00  0.59           N  
ATOM   5780  NH2 ARG A 408     -58.265  31.860  13.285  1.00  0.59           N  
ATOM   5781  H   ARG A 408     -58.205  32.957  19.941  1.00  0.59           H  
ATOM   5782  HA  ARG A 408     -61.183  32.601  19.972  1.00  0.59           H  
ATOM   5783 1HB  ARG A 408     -59.248  31.643  17.845  1.00  0.59           H  
ATOM   5784 2HB  ARG A 408     -60.924  31.122  17.953  1.00  0.59           H  
ATOM   5785 1HG  ARG A 408     -61.629  33.532  17.682  1.00  0.59           H  
ATOM   5786 2HG  ARG A 408     -59.917  33.948  17.423  1.00  0.59           H  
ATOM   5787 1HD  ARG A 408     -61.389  31.939  15.733  1.00  0.59           H  
ATOM   5788 2HD  ARG A 408     -61.318  33.673  15.368  1.00  0.59           H  
ATOM   5789  HE  ARG A 408     -58.617  33.092  15.445  1.00  0.59           H  
ATOM   5790 1HH1 ARG A 408     -61.368  31.405  13.950  1.00  0.59           H  
ATOM   5791 2HH1 ARG A 408     -60.430  30.829  12.591  1.00  0.59           H  
ATOM   5792 1HH2 ARG A 408     -57.426  32.371  13.626  1.00  0.59           H  
ATOM   5793 2HH2 ARG A 408     -58.207  31.346  12.425  1.00  0.59           H  
ATOM   5794  N   GLY A 409     -60.859  30.586  21.444  1.00  0.59           N  
ATOM   5795  CA  GLY A 409     -60.763  29.325  22.187  1.00  0.59           C  
ATOM   5796  C   GLY A 409     -59.492  29.196  23.030  1.00  0.59           C  
ATOM   5797  O   GLY A 409     -59.014  28.083  23.257  1.00  0.59           O  
ATOM   5798  H   GLY A 409     -61.560  31.274  21.711  1.00  0.59           H  
ATOM   5799 1HA  GLY A 409     -61.633  29.224  22.829  1.00  0.59           H  
ATOM   5800 2HA  GLY A 409     -60.810  28.499  21.481  1.00  0.59           H  
ATOM   5801  N   SER A 410     -58.928  30.324  23.447  1.00  0.59           N  
ATOM   5802  CA  SER A 410     -57.657  30.359  24.184  1.00  0.59           C  
ATOM   5803  C   SER A 410     -57.776  30.801  25.635  1.00  0.59           C  
ATOM   5804  O   SER A 410     -58.780  31.393  26.031  1.00  0.59           O  
ATOM   5805  CB  SER A 410     -56.706  31.287  23.478  1.00  0.59           C  
ATOM   5806  OG  SER A 410     -56.406  30.813  22.211  1.00  0.59           O  
ATOM   5807  H   SER A 410     -59.417  31.193  23.245  1.00  0.59           H  
ATOM   5808  HA  SER A 410     -57.231  29.354  24.177  1.00  0.59           H  
ATOM   5809 1HB  SER A 410     -57.175  32.250  23.392  1.00  0.59           H  
ATOM   5810 2HB  SER A 410     -55.794  31.418  24.058  1.00  0.59           H  
ATOM   5811  HG  SER A 410     -56.276  31.615  21.661  1.00  0.59           H  
ATOM   5812  N   GLN A 411     -56.742  30.492  26.418  1.00  0.59           N  
ATOM   5813  CA  GLN A 411     -56.626  30.915  27.812  1.00  0.59           C  
ATOM   5814  C   GLN A 411     -55.425  31.849  27.969  1.00  0.59           C  
ATOM   5815  O   GLN A 411     -54.279  31.394  27.933  1.00  0.59           O  
ATOM   5816  CB  GLN A 411     -56.467  29.712  28.744  1.00  0.59           C  
ATOM   5817  CG  GLN A 411     -57.659  28.755  28.778  1.00  0.59           C  
ATOM   5818  CD  GLN A 411     -57.427  27.563  29.714  1.00  0.59           C  
ATOM   5819  OE1 GLN A 411     -56.526  26.747  29.471  1.00  0.59           O  
ATOM   5820  NE2 GLN A 411     -58.222  27.459  30.778  1.00  0.59           N  
ATOM   5821  H   GLN A 411     -55.972  29.975  25.996  1.00  0.59           H  
ATOM   5822  HA  GLN A 411     -57.522  31.458  28.092  1.00  0.59           H  
ATOM   5823 1HB  GLN A 411     -55.588  29.152  28.457  1.00  0.59           H  
ATOM   5824 2HB  GLN A 411     -56.308  30.070  29.761  1.00  0.59           H  
ATOM   5825 1HG  GLN A 411     -58.537  29.294  29.128  1.00  0.59           H  
ATOM   5826 2HG  GLN A 411     -57.834  28.375  27.772  1.00  0.59           H  
ATOM   5827 1HE2 GLN A 411     -58.112  26.704  31.418  1.00  0.59           H  
ATOM   5828 2HE2 GLN A 411     -58.959  28.159  30.947  1.00  0.59           H  
ATOM   5829  N   VAL A 412     -55.693  33.135  28.144  1.00  0.60           N  
ATOM   5830  CA  VAL A 412     -54.649  34.154  28.230  1.00  0.60           C  
ATOM   5831  C   VAL A 412     -54.636  34.733  29.647  1.00  0.60           C  
ATOM   5832  O   VAL A 412     -55.681  35.160  30.135  1.00  0.60           O  
ATOM   5833  CB  VAL A 412     -54.918  35.262  27.182  1.00  0.60           C  
ATOM   5834  CG1 VAL A 412     -53.865  36.342  27.278  1.00  0.60           C  
ATOM   5835  CG2 VAL A 412     -54.950  34.635  25.751  1.00  0.60           C  
ATOM   5836  H   VAL A 412     -56.671  33.416  28.210  1.00  0.60           H  
ATOM   5837  HA  VAL A 412     -53.684  33.697  28.023  1.00  0.60           H  
ATOM   5838  HB  VAL A 412     -55.877  35.720  27.396  1.00  0.60           H  
ATOM   5839 1HG1 VAL A 412     -54.074  37.124  26.549  1.00  0.60           H  
ATOM   5840 2HG1 VAL A 412     -53.874  36.768  28.282  1.00  0.60           H  
ATOM   5841 3HG1 VAL A 412     -52.892  35.910  27.075  1.00  0.60           H  
ATOM   5842 1HG2 VAL A 412     -55.157  35.412  25.014  1.00  0.60           H  
ATOM   5843 2HG2 VAL A 412     -53.988  34.175  25.530  1.00  0.60           H  
ATOM   5844 3HG2 VAL A 412     -55.732  33.875  25.700  1.00  0.60           H  
ATOM   5845  N   ARG A 413     -53.482  34.704  30.316  1.00  0.60           N  
ATOM   5846  CA  ARG A 413     -53.396  35.154  31.700  1.00  0.60           C  
ATOM   5847  C   ARG A 413     -52.143  35.946  32.080  1.00  0.60           C  
ATOM   5848  O   ARG A 413     -51.033  35.581  31.700  1.00  0.60           O  
ATOM   5849  CB  ARG A 413     -53.497  33.963  32.654  1.00  0.60           C  
ATOM   5850  CG  ARG A 413     -53.422  34.322  34.155  1.00  0.60           C  
ATOM   5851  CD  ARG A 413     -53.650  33.147  35.033  1.00  0.60           C  
ATOM   5852  NE  ARG A 413     -53.520  33.492  36.455  1.00  0.60           N  
ATOM   5853  CZ  ARG A 413     -53.555  32.607  37.473  1.00  0.60           C  
ATOM   5854  NH1 ARG A 413     -53.713  31.318  37.231  1.00  0.60           N  
ATOM   5855  NH2 ARG A 413     -53.428  33.036  38.718  1.00  0.60           N  
ATOM   5856  H   ARG A 413     -52.663  34.333  29.858  1.00  0.60           H  
ATOM   5857  HA  ARG A 413     -54.247  35.771  31.848  1.00  0.60           H  
ATOM   5858 1HB  ARG A 413     -54.440  33.447  32.485  1.00  0.60           H  
ATOM   5859 2HB  ARG A 413     -52.694  33.261  32.438  1.00  0.60           H  
ATOM   5860 1HG  ARG A 413     -52.430  34.712  34.384  1.00  0.60           H  
ATOM   5861 2HG  ARG A 413     -54.173  35.083  34.390  1.00  0.60           H  
ATOM   5862 1HD  ARG A 413     -54.657  32.763  34.867  1.00  0.60           H  
ATOM   5863 2HD  ARG A 413     -52.923  32.373  34.798  1.00  0.60           H  
ATOM   5864  HE  ARG A 413     -53.396  34.476  36.702  1.00  0.60           H  
ATOM   5865 1HH1 ARG A 413     -53.811  30.989  36.281  1.00  0.60           H  
ATOM   5866 2HH1 ARG A 413     -53.740  30.660  37.998  1.00  0.60           H  
ATOM   5867 1HH2 ARG A 413     -53.303  34.055  38.912  1.00  0.60           H  
ATOM   5868 2HH2 ARG A 413     -53.453  32.389  39.484  1.00  0.60           H  
ATOM   5869  N   GLY A 414     -52.321  37.008  32.866  1.00  0.60           N  
ATOM   5870  CA  GLY A 414     -51.157  37.752  33.365  1.00  0.60           C  
ATOM   5871  C   GLY A 414     -51.338  38.203  34.815  1.00  0.60           C  
ATOM   5872  O   GLY A 414     -52.350  38.804  35.182  1.00  0.60           O  
ATOM   5873  H   GLY A 414     -53.277  37.269  33.114  1.00  0.60           H  
ATOM   5874 1HA  GLY A 414     -50.270  37.129  33.292  1.00  0.60           H  
ATOM   5875 2HA  GLY A 414     -50.988  38.626  32.734  1.00  0.60           H  
ATOM   5876  N   ALA A 415     -50.340  37.917  35.643  1.00  0.61           N  
ATOM   5877  CA  ALA A 415     -50.390  38.286  37.059  1.00  0.61           C  
ATOM   5878  C   ALA A 415     -50.425  39.793  37.304  1.00  0.61           C  
ATOM   5879  O   ALA A 415     -51.111  40.275  38.206  1.00  0.61           O  
ATOM   5880  CB  ALA A 415     -49.195  37.738  37.771  1.00  0.61           C  
ATOM   5881  H   ALA A 415     -49.536  37.399  35.278  1.00  0.61           H  
ATOM   5882  HA  ALA A 415     -51.288  37.841  37.474  1.00  0.61           H  
ATOM   5883 1HB  ALA A 415     -49.250  37.980  38.829  1.00  0.61           H  
ATOM   5884 2HB  ALA A 415     -49.145  36.659  37.644  1.00  0.61           H  
ATOM   5885 3HB  ALA A 415     -48.344  38.208  37.336  1.00  0.61           H  
ATOM   5886  N   ARG A 416     -49.657  40.530  36.512  1.00  0.61           N  
ATOM   5887  CA  ARG A 416     -49.547  41.975  36.636  1.00  0.61           C  
ATOM   5888  C   ARG A 416     -50.351  42.564  35.502  1.00  0.61           C  
ATOM   5889  O   ARG A 416     -50.939  41.809  34.728  1.00  0.61           O  
ATOM   5890  CB  ARG A 416     -48.109  42.445  36.613  1.00  0.61           C  
ATOM   5891  CG  ARG A 416     -47.251  41.899  37.726  1.00  0.61           C  
ATOM   5892  CD  ARG A 416     -45.855  42.398  37.634  1.00  0.61           C  
ATOM   5893  NE  ARG A 416     -44.998  41.787  38.637  1.00  0.61           N  
ATOM   5894  CZ  ARG A 416     -43.676  42.005  38.753  1.00  0.61           C  
ATOM   5895  NH1 ARG A 416     -43.065  42.823  37.923  1.00  0.61           N  
ATOM   5896  NH2 ARG A 416     -42.989  41.392  39.700  1.00  0.61           N  
ATOM   5897  H   ARG A 416     -49.104  40.068  35.791  1.00  0.61           H  
ATOM   5898  HA  ARG A 416     -49.986  42.290  37.581  1.00  0.61           H  
ATOM   5899 1HB  ARG A 416     -47.656  42.189  35.686  1.00  0.61           H  
ATOM   5900 2HB  ARG A 416     -48.081  43.528  36.694  1.00  0.61           H  
ATOM   5901 1HG  ARG A 416     -47.666  42.201  38.686  1.00  0.61           H  
ATOM   5902 2HG  ARG A 416     -47.237  40.807  37.668  1.00  0.61           H  
ATOM   5903 1HD  ARG A 416     -45.447  42.179  36.648  1.00  0.61           H  
ATOM   5904 2HD  ARG A 416     -45.849  43.475  37.794  1.00  0.61           H  
ATOM   5905  HE  ARG A 416     -45.428  41.147  39.296  1.00  0.61           H  
ATOM   5906 1HH1 ARG A 416     -43.589  43.291  37.195  1.00  0.61           H  
ATOM   5907 2HH1 ARG A 416     -42.072  42.982  38.010  1.00  0.61           H  
ATOM   5908 1HH2 ARG A 416     -43.458  40.759  40.335  1.00  0.61           H  
ATOM   5909 2HH2 ARG A 416     -41.996  41.553  39.789  1.00  0.61           H  
ATOM   5910  N   LYS A 417     -50.417  43.889  35.406  1.00  0.60           N  
ATOM   5911  CA  LYS A 417     -51.266  44.489  34.390  1.00  0.60           C  
ATOM   5912  C   LYS A 417     -51.194  43.791  33.050  1.00  0.60           C  
ATOM   5913  O   LYS A 417     -50.113  43.557  32.495  1.00  0.60           O  
ATOM   5914  CB  LYS A 417     -50.899  45.951  34.146  1.00  0.60           C  
ATOM   5915  CG  LYS A 417     -51.788  46.614  33.067  1.00  0.60           C  
ATOM   5916  CD  LYS A 417     -51.451  48.077  32.816  1.00  0.60           C  
ATOM   5917  CE  LYS A 417     -52.328  48.627  31.681  1.00  0.60           C  
ATOM   5918  NZ  LYS A 417     -51.982  50.022  31.318  1.00  0.60           N  
ATOM   5919  H   LYS A 417     -49.913  44.477  36.051  1.00  0.60           H  
ATOM   5920  HA  LYS A 417     -52.293  44.436  34.742  1.00  0.60           H  
ATOM   5921 1HB  LYS A 417     -51.007  46.514  35.072  1.00  0.60           H  
ATOM   5922 2HB  LYS A 417     -49.859  46.024  33.827  1.00  0.60           H  
ATOM   5923 1HG  LYS A 417     -51.660  46.086  32.122  1.00  0.60           H  
ATOM   5924 2HG  LYS A 417     -52.838  46.527  33.360  1.00  0.60           H  
ATOM   5925 1HD  LYS A 417     -51.626  48.658  33.723  1.00  0.60           H  
ATOM   5926 2HD  LYS A 417     -50.403  48.171  32.535  1.00  0.60           H  
ATOM   5927 1HE  LYS A 417     -52.199  47.996  30.802  1.00  0.60           H  
ATOM   5928 2HE  LYS A 417     -53.376  48.590  31.988  1.00  0.60           H  
ATOM   5929 1HZ  LYS A 417     -52.586  50.317  30.559  1.00  0.60           H  
ATOM   5930 2HZ  LYS A 417     -52.109  50.626  32.112  1.00  0.60           H  
ATOM   5931 3HZ  LYS A 417     -51.021  50.057  31.011  1.00  0.60           H  
ATOM   5932  N   ALA A 418     -52.367  43.483  32.530  1.00  0.60           N  
ATOM   5933  CA  ALA A 418     -52.468  42.869  31.234  1.00  0.60           C  
ATOM   5934  C   ALA A 418     -53.210  43.808  30.312  1.00  0.60           C  
ATOM   5935  O   ALA A 418     -54.112  44.534  30.743  1.00  0.60           O  
ATOM   5936  CB  ALA A 418     -53.157  41.530  31.334  1.00  0.60           C  
ATOM   5937  H   ALA A 418     -53.211  43.690  33.068  1.00  0.60           H  
ATOM   5938  HA  ALA A 418     -51.469  42.732  30.842  1.00  0.60           H  
ATOM   5939 1HB  ALA A 418     -53.219  41.075  30.344  1.00  0.60           H  
ATOM   5940 2HB  ALA A 418     -52.588  40.881  32.002  1.00  0.60           H  
ATOM   5941 3HB  ALA A 418     -54.136  41.681  31.738  1.00  0.60           H  
ATOM   5942  N   GLU A 419     -52.829  43.795  29.054  1.00  0.60           N  
ATOM   5943  CA  GLU A 419     -53.472  44.654  28.085  1.00  0.60           C  
ATOM   5944  C   GLU A 419     -53.525  44.030  26.718  1.00  0.60           C  
ATOM   5945  O   GLU A 419     -52.527  43.498  26.232  1.00  0.60           O  
ATOM   5946  CB  GLU A 419     -52.735  46.002  28.016  1.00  0.60           C  
ATOM   5947  CG  GLU A 419     -53.341  47.032  27.056  1.00  0.60           C  
ATOM   5948  CD  GLU A 419     -52.696  48.395  27.184  1.00  0.60           C  
ATOM   5949  OE1 GLU A 419     -51.819  48.538  28.011  1.00  0.60           O  
ATOM   5950  OE2 GLU A 419     -53.078  49.291  26.467  1.00  0.60           O  
ATOM   5951  H   GLU A 419     -52.075  43.167  28.779  1.00  0.60           H  
ATOM   5952  HA  GLU A 419     -54.491  44.830  28.413  1.00  0.60           H  
ATOM   5953 1HB  GLU A 419     -52.718  46.446  29.008  1.00  0.60           H  
ATOM   5954 2HB  GLU A 419     -51.700  45.832  27.716  1.00  0.60           H  
ATOM   5955 1HG  GLU A 419     -53.205  46.675  26.033  1.00  0.60           H  
ATOM   5956 2HG  GLU A 419     -54.411  47.112  27.238  1.00  0.60           H  
ATOM   5957  N   VAL A 420     -54.690  44.103  26.109  1.00  0.60           N  
ATOM   5958  CA  VAL A 420     -54.875  43.616  24.764  1.00  0.60           C  
ATOM   5959  C   VAL A 420     -55.390  44.777  23.938  1.00  0.60           C  
ATOM   5960  O   VAL A 420     -56.533  45.209  24.131  1.00  0.60           O  
ATOM   5961  CB  VAL A 420     -55.879  42.458  24.745  1.00  0.60           C  
ATOM   5962  CG1 VAL A 420     -56.017  41.992  23.346  1.00  0.60           C  
ATOM   5963  CG2 VAL A 420     -55.405  41.315  25.663  1.00  0.60           C  
ATOM   5964  H   VAL A 420     -55.462  44.553  26.601  1.00  0.60           H  
ATOM   5965  HA  VAL A 420     -53.921  43.286  24.357  1.00  0.60           H  
ATOM   5966  HB  VAL A 420     -56.849  42.815  25.070  1.00  0.60           H  
ATOM   5967 1HG1 VAL A 420     -56.734  41.180  23.299  1.00  0.60           H  
ATOM   5968 2HG1 VAL A 420     -56.348  42.822  22.727  1.00  0.60           H  
ATOM   5969 3HG1 VAL A 420     -55.051  41.647  22.999  1.00  0.60           H  
ATOM   5970 1HG2 VAL A 420     -56.127  40.498  25.629  1.00  0.60           H  
ATOM   5971 2HG2 VAL A 420     -54.431  40.956  25.323  1.00  0.60           H  
ATOM   5972 3HG2 VAL A 420     -55.320  41.677  26.688  1.00  0.60           H  
ATOM   5973  N   VAL A 421     -54.566  45.259  23.015  1.00  0.61           N  
ATOM   5974  CA  VAL A 421     -54.923  46.456  22.280  1.00  0.61           C  
ATOM   5975  C   VAL A 421     -54.745  46.394  20.767  1.00  0.61           C  
ATOM   5976  O   VAL A 421     -53.718  45.923  20.262  1.00  0.61           O  
ATOM   5977  CB  VAL A 421     -54.108  47.643  22.862  1.00  0.61           C  
ATOM   5978  CG1 VAL A 421     -52.653  47.368  22.776  1.00  0.61           C  
ATOM   5979  CG2 VAL A 421     -54.436  48.933  22.095  1.00  0.61           C  
ATOM   5980  H   VAL A 421     -53.659  44.819  22.881  1.00  0.61           H  
ATOM   5981  HA  VAL A 421     -55.963  46.647  22.486  1.00  0.61           H  
ATOM   5982  HB  VAL A 421     -54.371  47.765  23.917  1.00  0.61           H  
ATOM   5983 1HG1 VAL A 421     -52.098  48.206  23.203  1.00  0.61           H  
ATOM   5984 2HG1 VAL A 421     -52.423  46.456  23.332  1.00  0.61           H  
ATOM   5985 3HG1 VAL A 421     -52.396  47.248  21.738  1.00  0.61           H  
ATOM   5986 1HG2 VAL A 421     -53.876  49.761  22.528  1.00  0.61           H  
ATOM   5987 2HG2 VAL A 421     -54.158  48.825  21.048  1.00  0.61           H  
ATOM   5988 3HG2 VAL A 421     -55.500  49.140  22.166  1.00  0.61           H  
ATOM   5989  N   SER A 422     -55.748  46.947  20.078  1.00  0.62           N  
ATOM   5990  CA  SER A 422     -55.784  47.088  18.631  1.00  0.62           C  
ATOM   5991  C   SER A 422     -55.754  48.574  18.238  1.00  0.62           C  
ATOM   5992  O   SER A 422     -56.729  49.312  18.419  1.00  0.62           O  
ATOM   5993  CB  SER A 422     -57.004  46.420  18.096  1.00  0.62           C  
ATOM   5994  OG  SER A 422     -56.960  45.049  18.318  1.00  0.62           O  
ATOM   5995  H   SER A 422     -56.546  47.284  20.615  1.00  0.62           H  
ATOM   5996  HA  SER A 422     -54.928  46.581  18.217  1.00  0.62           H  
ATOM   5997 1HB  SER A 422     -57.884  46.836  18.568  1.00  0.62           H  
ATOM   5998 2HB  SER A 422     -57.085  46.615  17.045  1.00  0.62           H  
ATOM   5999  HG  SER A 422     -57.761  44.699  17.889  1.00  0.62           H  
ATOM   6000  N   GLY A 423     -54.626  49.015  17.699  1.00  0.62           N  
ATOM   6001  CA  GLY A 423     -54.393  50.422  17.411  1.00  0.62           C  
ATOM   6002  C   GLY A 423     -55.158  51.008  16.225  1.00  0.62           C  
ATOM   6003  O   GLY A 423     -55.286  52.229  16.136  1.00  0.62           O  
ATOM   6004  H   GLY A 423     -53.895  48.338  17.515  1.00  0.62           H  
ATOM   6005 1HA  GLY A 423     -54.631  51.002  18.302  1.00  0.62           H  
ATOM   6006 2HA  GLY A 423     -53.327  50.560  17.235  1.00  0.62           H  
ATOM   6007  N   LYS A 424     -55.609  50.173  15.288  1.00  0.63           N  
ATOM   6008  CA  LYS A 424     -56.297  50.704  14.117  1.00  0.63           C  
ATOM   6009  C   LYS A 424     -57.595  49.961  13.879  1.00  0.63           C  
ATOM   6010  O   LYS A 424     -58.613  50.538  13.491  1.00  0.63           O  
ATOM   6011  CB  LYS A 424     -55.399  50.592  12.891  1.00  0.63           C  
ATOM   6012  CG  LYS A 424     -54.108  51.394  13.002  1.00  0.63           C  
ATOM   6013  CD  LYS A 424     -53.269  51.311  11.751  1.00  0.63           C  
ATOM   6014  CE  LYS A 424     -51.954  52.039  11.951  1.00  0.63           C  
ATOM   6015  NZ  LYS A 424     -51.074  51.935  10.768  1.00  0.63           N  
ATOM   6016  H   LYS A 424     -55.507  49.165  15.386  1.00  0.63           H  
ATOM   6017  HA  LYS A 424     -56.538  51.752  14.289  1.00  0.63           H  
ATOM   6018 1HB  LYS A 424     -55.133  49.550  12.734  1.00  0.63           H  
ATOM   6019 2HB  LYS A 424     -55.941  50.930  12.010  1.00  0.63           H  
ATOM   6020 1HG  LYS A 424     -54.338  52.438  13.222  1.00  0.63           H  
ATOM   6021 2HG  LYS A 424     -53.510  50.990  13.819  1.00  0.63           H  
ATOM   6022 1HD  LYS A 424     -53.068  50.272  11.503  1.00  0.63           H  
ATOM   6023 2HD  LYS A 424     -53.804  51.768  10.921  1.00  0.63           H  
ATOM   6024 1HE  LYS A 424     -52.155  53.088  12.152  1.00  0.63           H  
ATOM   6025 2HE  LYS A 424     -51.440  51.604  12.810  1.00  0.63           H  
ATOM   6026 1HZ  LYS A 424     -50.214  52.424  10.948  1.00  0.63           H  
ATOM   6027 2HZ  LYS A 424     -50.871  50.956  10.585  1.00  0.63           H  
ATOM   6028 3HZ  LYS A 424     -51.534  52.338   9.970  1.00  0.63           H  
ATOM   6029  N   GLY A 425     -57.517  48.655  14.068  1.00  0.62           N  
ATOM   6030  CA  GLY A 425     -58.592  47.730  13.813  1.00  0.62           C  
ATOM   6031  C   GLY A 425     -59.254  47.257  15.092  1.00  0.62           C  
ATOM   6032  O   GLY A 425     -59.100  47.869  16.157  1.00  0.62           O  
ATOM   6033  H   GLY A 425     -56.657  48.261  14.407  1.00  0.62           H  
ATOM   6034 1HA  GLY A 425     -59.335  48.200  13.169  1.00  0.62           H  
ATOM   6035 2HA  GLY A 425     -58.198  46.871  13.273  1.00  0.62           H  
ATOM   6036  N   SER A 426     -60.005  46.172  14.938  1.00  0.62           N  
ATOM   6037  CA  SER A 426     -60.821  45.542  15.966  1.00  0.62           C  
ATOM   6038  C   SER A 426     -60.112  44.591  16.926  1.00  0.62           C  
ATOM   6039  O   SER A 426     -58.967  44.165  16.700  1.00  0.62           O  
ATOM   6040  CB  SER A 426     -61.927  44.770  15.275  1.00  0.62           C  
ATOM   6041  OG  SER A 426     -61.401  43.701  14.537  1.00  0.62           O  
ATOM   6042  H   SER A 426     -60.030  45.763  14.016  1.00  0.62           H  
ATOM   6043  HA  SER A 426     -61.274  46.336  16.563  1.00  0.62           H  
ATOM   6044 1HB  SER A 426     -62.632  44.392  16.019  1.00  0.62           H  
ATOM   6045 2HB  SER A 426     -62.476  45.440  14.617  1.00  0.62           H  
ATOM   6046  HG  SER A 426     -60.976  43.121  15.178  1.00  0.62           H  
ATOM   6047  N   LEU A 427     -60.853  44.250  17.977  1.00  0.61           N  
ATOM   6048  CA  LEU A 427     -60.503  43.229  18.959  1.00  0.61           C  
ATOM   6049  C   LEU A 427     -61.644  42.239  19.080  1.00  0.61           C  
ATOM   6050  O   LEU A 427     -62.794  42.636  19.261  1.00  0.61           O  
ATOM   6051  CB  LEU A 427     -60.163  43.832  20.323  1.00  0.61           C  
ATOM   6052  CG  LEU A 427     -60.006  42.847  21.540  1.00  0.61           C  
ATOM   6053  CD1 LEU A 427     -58.883  41.890  21.330  1.00  0.61           C  
ATOM   6054  CD2 LEU A 427     -59.724  43.683  22.798  1.00  0.61           C  
ATOM   6055  H   LEU A 427     -61.753  44.729  18.074  1.00  0.61           H  
ATOM   6056  HA  LEU A 427     -59.626  42.712  18.607  1.00  0.61           H  
ATOM   6057 1HB  LEU A 427     -59.232  44.394  20.232  1.00  0.61           H  
ATOM   6058 2HB  LEU A 427     -60.929  44.507  20.564  1.00  0.61           H  
ATOM   6059  HG  LEU A 427     -60.924  42.272  21.665  1.00  0.61           H  
ATOM   6060 1HD1 LEU A 427     -58.801  41.233  22.191  1.00  0.61           H  
ATOM   6061 2HD1 LEU A 427     -59.056  41.295  20.448  1.00  0.61           H  
ATOM   6062 3HD1 LEU A 427     -57.985  42.453  21.212  1.00  0.61           H  
ATOM   6063 1HD2 LEU A 427     -59.620  43.023  23.649  1.00  0.61           H  
ATOM   6064 2HD2 LEU A 427     -58.797  44.252  22.665  1.00  0.61           H  
ATOM   6065 3HD2 LEU A 427     -60.541  44.371  22.967  1.00  0.61           H  
ATOM   6066  N   ARG A 428     -61.332  40.968  18.914  1.00  0.60           N  
ATOM   6067  CA  ARG A 428     -62.351  39.936  18.984  1.00  0.60           C  
ATOM   6068  C   ARG A 428     -61.939  38.778  19.879  1.00  0.60           C  
ATOM   6069  O   ARG A 428     -60.953  38.102  19.604  1.00  0.60           O  
ATOM   6070  CB  ARG A 428     -62.633  39.446  17.576  1.00  0.60           C  
ATOM   6071  CG  ARG A 428     -63.660  38.379  17.425  1.00  0.60           C  
ATOM   6072  CD  ARG A 428     -63.892  38.087  15.974  1.00  0.60           C  
ATOM   6073  NE  ARG A 428     -64.763  36.966  15.798  1.00  0.60           N  
ATOM   6074  CZ  ARG A 428     -65.308  36.552  14.655  1.00  0.60           C  
ATOM   6075  NH1 ARG A 428     -65.106  37.186  13.516  1.00  0.60           N  
ATOM   6076  NH2 ARG A 428     -66.050  35.480  14.723  1.00  0.60           N  
ATOM   6077  H   ARG A 428     -60.357  40.729  18.723  1.00  0.60           H  
ATOM   6078  HA  ARG A 428     -63.257  40.376  19.383  1.00  0.60           H  
ATOM   6079 1HB  ARG A 428     -62.938  40.286  16.956  1.00  0.60           H  
ATOM   6080 2HB  ARG A 428     -61.719  39.049  17.158  1.00  0.60           H  
ATOM   6081 1HG  ARG A 428     -63.317  37.462  17.914  1.00  0.60           H  
ATOM   6082 2HG  ARG A 428     -64.602  38.694  17.881  1.00  0.60           H  
ATOM   6083 1HD  ARG A 428     -64.347  38.950  15.496  1.00  0.60           H  
ATOM   6084 2HD  ARG A 428     -62.938  37.860  15.489  1.00  0.60           H  
ATOM   6085  HE  ARG A 428     -64.975  36.388  16.622  1.00  0.60           H  
ATOM   6086 1HH1 ARG A 428     -64.520  38.009  13.495  1.00  0.60           H  
ATOM   6087 2HH1 ARG A 428     -65.531  36.844  12.667  1.00  0.60           H  
ATOM   6088 1HH2 ARG A 428     -66.130  35.039  15.655  1.00  0.60           H  
ATOM   6089 2HH2 ARG A 428     -66.493  35.097  13.905  1.00  0.60           H  
ATOM   6090  N   ILE A 429     -62.709  38.552  20.942  1.00  0.60           N  
ATOM   6091  CA  ILE A 429     -62.423  37.489  21.900  1.00  0.60           C  
ATOM   6092  C   ILE A 429     -63.575  36.471  21.913  1.00  0.60           C  
ATOM   6093  O   ILE A 429     -64.611  36.718  22.544  1.00  0.60           O  
ATOM   6094  CB  ILE A 429     -62.236  38.115  23.307  1.00  0.60           C  
ATOM   6095  CG1 ILE A 429     -61.100  39.166  23.280  1.00  0.60           C  
ATOM   6096  CG2 ILE A 429     -61.903  37.039  24.318  1.00  0.60           C  
ATOM   6097  CD1 ILE A 429     -60.978  39.957  24.552  1.00  0.60           C  
ATOM   6098  H   ILE A 429     -63.515  39.156  21.089  1.00  0.60           H  
ATOM   6099  HA  ILE A 429     -61.517  36.975  21.604  1.00  0.60           H  
ATOM   6100  HB  ILE A 429     -63.152  38.617  23.599  1.00  0.60           H  
ATOM   6101 1HG1 ILE A 429     -60.154  38.659  23.094  1.00  0.60           H  
ATOM   6102 2HG1 ILE A 429     -61.282  39.867  22.469  1.00  0.60           H  
ATOM   6103 1HG2 ILE A 429     -61.785  37.484  25.307  1.00  0.60           H  
ATOM   6104 2HG2 ILE A 429     -62.699  36.312  24.343  1.00  0.60           H  
ATOM   6105 3HG2 ILE A 429     -60.975  36.547  24.030  1.00  0.60           H  
ATOM   6106 1HD1 ILE A 429     -60.165  40.669  24.451  1.00  0.60           H  
ATOM   6107 2HD1 ILE A 429     -61.909  40.488  24.732  1.00  0.60           H  
ATOM   6108 3HD1 ILE A 429     -60.775  39.290  25.387  1.00  0.60           H  
ATOM   6109  N   ASP A 430     -63.369  35.331  21.239  1.00  0.60           N  
ATOM   6110  CA  ASP A 430     -64.405  34.303  21.069  1.00  0.60           C  
ATOM   6111  C   ASP A 430     -64.154  32.977  21.789  1.00  0.60           C  
ATOM   6112  O   ASP A 430     -63.117  32.337  21.567  1.00  0.60           O  
ATOM   6113  CB  ASP A 430     -64.632  33.961  19.598  1.00  0.60           C  
ATOM   6114  CG  ASP A 430     -65.240  35.074  18.775  1.00  0.60           C  
ATOM   6115  OD1 ASP A 430     -65.710  36.043  19.327  1.00  0.60           O  
ATOM   6116  OD2 ASP A 430     -65.258  34.927  17.571  1.00  0.60           O  
ATOM   6117  H   ASP A 430     -62.456  35.188  20.808  1.00  0.60           H  
ATOM   6118  HA  ASP A 430     -65.334  34.710  21.458  1.00  0.60           H  
ATOM   6119 1HB  ASP A 430     -63.678  33.689  19.151  1.00  0.60           H  
ATOM   6120 2HB  ASP A 430     -65.282  33.088  19.532  1.00  0.60           H  
ATOM   6121  N   GLY A 431     -65.046  32.607  22.709  1.00  0.60           N  
ATOM   6122  CA  GLY A 431     -64.947  31.319  23.402  1.00  0.60           C  
ATOM   6123  C   GLY A 431     -63.685  31.205  24.233  1.00  0.60           C  
ATOM   6124  O   GLY A 431     -63.177  30.101  24.437  1.00  0.60           O  
ATOM   6125  H   GLY A 431     -65.863  33.201  22.870  1.00  0.60           H  
ATOM   6126 1HA  GLY A 431     -65.817  31.184  24.038  1.00  0.60           H  
ATOM   6127 2HA  GLY A 431     -64.972  30.516  22.669  1.00  0.60           H  
ATOM   6128  N   SER A 432     -63.159  32.336  24.667  1.00  0.60           N  
ATOM   6129  CA  SER A 432     -61.878  32.374  25.346  1.00  0.60           C  
ATOM   6130  C   SER A 432     -61.957  32.858  26.771  1.00  0.60           C  
ATOM   6131  O   SER A 432     -62.963  33.431  27.195  1.00  0.60           O  
ATOM   6132  CB  SER A 432     -60.935  33.239  24.548  1.00  0.60           C  
ATOM   6133  OG  SER A 432     -60.724  32.690  23.269  1.00  0.60           O  
ATOM   6134  H   SER A 432     -63.668  33.200  24.499  1.00  0.60           H  
ATOM   6135  HA  SER A 432     -61.470  31.362  25.367  1.00  0.60           H  
ATOM   6136 1HB  SER A 432     -61.357  34.224  24.447  1.00  0.60           H  
ATOM   6137 2HB  SER A 432     -59.988  33.341  25.070  1.00  0.60           H  
ATOM   6138  HG  SER A 432     -61.533  32.900  22.757  1.00  0.60           H  
ATOM   6139  N   GLU A 433     -60.890  32.605  27.503  1.00  0.60           N  
ATOM   6140  CA  GLU A 433     -60.757  33.049  28.869  1.00  0.60           C  
ATOM   6141  C   GLU A 433     -59.575  34.003  28.952  1.00  0.60           C  
ATOM   6142  O   GLU A 433     -58.453  33.628  28.606  1.00  0.60           O  
ATOM   6143  CB  GLU A 433     -60.525  31.853  29.794  1.00  0.60           C  
ATOM   6144  CG  GLU A 433     -61.669  30.839  29.868  1.00  0.60           C  
ATOM   6145  CD  GLU A 433     -61.302  29.630  30.695  1.00  0.60           C  
ATOM   6146  OE1 GLU A 433     -60.188  29.588  31.167  1.00  0.60           O  
ATOM   6147  OE2 GLU A 433     -62.121  28.759  30.854  1.00  0.60           O  
ATOM   6148  H   GLU A 433     -60.115  32.108  27.070  1.00  0.60           H  
ATOM   6149  HA  GLU A 433     -61.659  33.563  29.166  1.00  0.60           H  
ATOM   6150 1HB  GLU A 433     -59.635  31.328  29.473  1.00  0.60           H  
ATOM   6151 2HB  GLU A 433     -60.340  32.215  30.805  1.00  0.60           H  
ATOM   6152 1HG  GLU A 433     -62.540  31.316  30.308  1.00  0.60           H  
ATOM   6153 2HG  GLU A 433     -61.928  30.523  28.859  1.00  0.60           H  
ATOM   6154  N   VAL A 434     -59.830  35.233  29.364  1.00  0.61           N  
ATOM   6155  CA  VAL A 434     -58.759  36.211  29.484  1.00  0.61           C  
ATOM   6156  C   VAL A 434     -58.762  36.687  30.934  1.00  0.61           C  
ATOM   6157  O   VAL A 434     -59.767  37.214  31.402  1.00  0.61           O  
ATOM   6158  CB  VAL A 434     -58.947  37.383  28.499  1.00  0.61           C  
ATOM   6159  CG1 VAL A 434     -57.798  38.362  28.667  1.00  0.61           C  
ATOM   6160  CG2 VAL A 434     -59.029  36.855  27.041  1.00  0.61           C  
ATOM   6161  H   VAL A 434     -60.788  35.473  29.617  1.00  0.61           H  
ATOM   6162  HA  VAL A 434     -57.809  35.735  29.265  1.00  0.61           H  
ATOM   6163  HB  VAL A 434     -59.859  37.907  28.746  1.00  0.61           H  
ATOM   6164 1HG1 VAL A 434     -57.931  39.210  27.996  1.00  0.61           H  
ATOM   6165 2HG1 VAL A 434     -57.766  38.707  29.692  1.00  0.61           H  
ATOM   6166 3HG1 VAL A 434     -56.858  37.855  28.435  1.00  0.61           H  
ATOM   6167 1HG2 VAL A 434     -59.164  37.693  26.359  1.00  0.61           H  
ATOM   6168 2HG2 VAL A 434     -58.108  36.331  26.789  1.00  0.61           H  
ATOM   6169 3HG2 VAL A 434     -59.871  36.171  26.942  1.00  0.61           H  
ATOM   6170  N   ARG A 435     -57.668  36.472  31.646  1.00  0.61           N  
ATOM   6171  CA  ARG A 435     -57.632  36.774  33.073  1.00  0.61           C  
ATOM   6172  C   ARG A 435     -56.387  37.483  33.569  1.00  0.61           C  
ATOM   6173  O   ARG A 435     -55.272  37.179  33.159  1.00  0.61           O  
ATOM   6174  CB  ARG A 435     -57.790  35.484  33.894  1.00  0.61           C  
ATOM   6175  CG  ARG A 435     -57.627  35.669  35.438  1.00  0.61           C  
ATOM   6176  CD  ARG A 435     -57.826  34.410  36.245  1.00  0.61           C  
ATOM   6177  NE  ARG A 435     -59.227  33.972  36.374  1.00  0.61           N  
ATOM   6178  CZ  ARG A 435     -59.602  32.729  36.756  1.00  0.61           C  
ATOM   6179  NH1 ARG A 435     -58.704  31.799  36.993  1.00  0.61           N  
ATOM   6180  NH2 ARG A 435     -60.880  32.461  36.900  1.00  0.61           N  
ATOM   6181  H   ARG A 435     -56.865  36.046  31.188  1.00  0.61           H  
ATOM   6182  HA  ARG A 435     -58.485  37.401  33.286  1.00  0.61           H  
ATOM   6183 1HB  ARG A 435     -58.780  35.065  33.716  1.00  0.61           H  
ATOM   6184 2HB  ARG A 435     -57.054  34.748  33.561  1.00  0.61           H  
ATOM   6185 1HG  ARG A 435     -56.611  35.998  35.658  1.00  0.61           H  
ATOM   6186 2HG  ARG A 435     -58.335  36.423  35.796  1.00  0.61           H  
ATOM   6187 1HD  ARG A 435     -57.262  33.604  35.779  1.00  0.61           H  
ATOM   6188 2HD  ARG A 435     -57.433  34.581  37.250  1.00  0.61           H  
ATOM   6189  HE  ARG A 435     -59.992  34.649  36.226  1.00  0.61           H  
ATOM   6190 1HH1 ARG A 435     -57.727  32.009  36.886  1.00  0.61           H  
ATOM   6191 2HH1 ARG A 435     -58.997  30.877  37.281  1.00  0.61           H  
ATOM   6192 1HH2 ARG A 435     -61.557  33.216  36.736  1.00  0.61           H  
ATOM   6193 2HH2 ARG A 435     -61.183  31.548  37.188  1.00  0.61           H  
ATOM   6194  N   SER A 436     -56.574  38.384  34.501  1.00  0.61           N  
ATOM   6195  CA  SER A 436     -55.427  38.967  35.168  1.00  0.61           C  
ATOM   6196  C   SER A 436     -55.628  39.027  36.660  1.00  0.61           C  
ATOM   6197  O   SER A 436     -56.757  39.071  37.129  1.00  0.61           O  
ATOM   6198  CB  SER A 436     -55.109  40.346  34.673  1.00  0.61           C  
ATOM   6199  OG  SER A 436     -54.025  40.858  35.394  1.00  0.61           O  
ATOM   6200  H   SER A 436     -57.528  38.666  34.731  1.00  0.61           H  
ATOM   6201  HA  SER A 436     -54.581  38.321  34.980  1.00  0.61           H  
ATOM   6202 1HB  SER A 436     -54.872  40.315  33.616  1.00  0.61           H  
ATOM   6203 2HB  SER A 436     -55.974  40.993  34.806  1.00  0.61           H  
ATOM   6204  HG  SER A 436     -53.251  40.308  35.126  1.00  0.61           H  
ATOM   6205  N   ASP A 437     -54.532  38.978  37.405  1.00  0.61           N  
ATOM   6206  CA  ASP A 437     -54.601  39.088  38.867  1.00  0.61           C  
ATOM   6207  C   ASP A 437     -54.441  40.551  39.315  1.00  0.61           C  
ATOM   6208  O   ASP A 437     -54.460  40.863  40.509  1.00  0.61           O  
ATOM   6209  CB  ASP A 437     -53.576  38.182  39.541  1.00  0.61           C  
ATOM   6210  CG  ASP A 437     -53.865  36.678  39.295  1.00  0.61           C  
ATOM   6211  OD1 ASP A 437     -54.996  36.346  39.042  1.00  0.61           O  
ATOM   6212  OD2 ASP A 437     -52.958  35.879  39.358  1.00  0.61           O  
ATOM   6213  H   ASP A 437     -53.635  38.917  36.917  1.00  0.61           H  
ATOM   6214  HA  ASP A 437     -55.584  38.747  39.187  1.00  0.61           H  
ATOM   6215 1HB  ASP A 437     -52.589  38.432  39.200  1.00  0.61           H  
ATOM   6216 2HB  ASP A 437     -53.594  38.365  40.614  1.00  0.61           H  
ATOM   6217  N   SER A 438     -54.343  41.433  38.327  1.00  0.61           N  
ATOM   6218  CA  SER A 438     -54.220  42.875  38.451  1.00  0.61           C  
ATOM   6219  C   SER A 438     -55.142  43.494  37.415  1.00  0.61           C  
ATOM   6220  O   SER A 438     -56.128  42.866  37.040  1.00  0.61           O  
ATOM   6221  CB  SER A 438     -52.796  43.339  38.242  1.00  0.61           C  
ATOM   6222  OG  SER A 438     -52.680  44.695  38.571  1.00  0.61           O  
ATOM   6223  H   SER A 438     -54.312  41.079  37.373  1.00  0.61           H  
ATOM   6224  HA  SER A 438     -54.551  43.179  39.443  1.00  0.61           H  
ATOM   6225 1HB  SER A 438     -52.120  42.742  38.853  1.00  0.61           H  
ATOM   6226 2HB  SER A 438     -52.532  43.184  37.203  1.00  0.61           H  
ATOM   6227  HG  SER A 438     -52.916  44.756  39.506  1.00  0.61           H  
ATOM   6228  N   ASN A 439     -54.909  44.749  37.060  1.00  0.61           N  
ATOM   6229  CA  ASN A 439     -55.772  45.441  36.099  1.00  0.61           C  
ATOM   6230  C   ASN A 439     -55.697  44.770  34.708  1.00  0.61           C  
ATOM   6231  O   ASN A 439     -54.632  44.275  34.318  1.00  0.61           O  
ATOM   6232  CB  ASN A 439     -55.361  46.901  35.971  1.00  0.61           C  
ATOM   6233  CG  ASN A 439     -55.531  47.755  37.242  1.00  0.61           C  
ATOM   6234  OD1 ASN A 439     -56.398  47.573  38.117  1.00  0.61           O  
ATOM   6235  ND2 ASN A 439     -54.658  48.728  37.350  1.00  0.61           N  
ATOM   6236  H   ASN A 439     -54.092  45.202  37.456  1.00  0.61           H  
ATOM   6237  HA  ASN A 439     -56.805  45.374  36.439  1.00  0.61           H  
ATOM   6238 1HB  ASN A 439     -54.316  46.945  35.660  1.00  0.61           H  
ATOM   6239 2HB  ASN A 439     -55.952  47.355  35.173  1.00  0.61           H  
ATOM   6240 1HD2 ASN A 439     -54.682  49.338  38.143  1.00  0.61           H  
ATOM   6241 2HD2 ASN A 439     -53.963  48.858  36.643  1.00  0.61           H  
ATOM   6242  N   LEU A 440     -56.816  44.772  33.979  1.00  0.60           N  
ATOM   6243  CA  LEU A 440     -56.899  44.248  32.607  1.00  0.60           C  
ATOM   6244  C   LEU A 440     -57.563  45.242  31.682  1.00  0.60           C  
ATOM   6245  O   LEU A 440     -58.677  45.696  31.955  1.00  0.60           O  
ATOM   6246  CB  LEU A 440     -57.657  42.907  32.565  1.00  0.60           C  
ATOM   6247  CG  LEU A 440     -57.986  42.257  31.182  1.00  0.60           C  
ATOM   6248  CD1 LEU A 440     -56.745  41.956  30.381  1.00  0.60           C  
ATOM   6249  CD2 LEU A 440     -58.683  40.904  31.456  1.00  0.60           C  
ATOM   6250  H   LEU A 440     -57.645  45.193  34.392  1.00  0.60           H  
ATOM   6251  HA  LEU A 440     -55.890  44.071  32.252  1.00  0.60           H  
ATOM   6252 1HB  LEU A 440     -57.117  42.182  33.155  1.00  0.60           H  
ATOM   6253 2HB  LEU A 440     -58.606  43.084  33.031  1.00  0.60           H  
ATOM   6254  HG  LEU A 440     -58.629  42.928  30.608  1.00  0.60           H  
ATOM   6255 1HD1 LEU A 440     -57.027  41.490  29.439  1.00  0.60           H  
ATOM   6256 2HD1 LEU A 440     -56.199  42.877  30.178  1.00  0.60           H  
ATOM   6257 3HD1 LEU A 440     -56.131  41.277  30.943  1.00  0.60           H  
ATOM   6258 1HD2 LEU A 440     -58.923  40.449  30.513  1.00  0.60           H  
ATOM   6259 2HD2 LEU A 440     -58.004  40.252  32.015  1.00  0.60           H  
ATOM   6260 3HD2 LEU A 440     -59.580  41.023  32.030  1.00  0.60           H  
ATOM   6261  N   THR A 441     -56.870  45.613  30.619  1.00  0.60           N  
ATOM   6262  CA  THR A 441     -57.438  46.556  29.676  1.00  0.60           C  
ATOM   6263  C   THR A 441     -57.601  45.978  28.277  1.00  0.60           C  
ATOM   6264  O   THR A 441     -56.633  45.519  27.665  1.00  0.60           O  
ATOM   6265  CB  THR A 441     -56.578  47.836  29.600  1.00  0.60           C  
ATOM   6266  OG1 THR A 441     -56.515  48.464  30.895  1.00  0.60           O  
ATOM   6267  CG2 THR A 441     -57.187  48.812  28.573  1.00  0.60           C  
ATOM   6268  H   THR A 441     -55.929  45.229  30.482  1.00  0.60           H  
ATOM   6269  HA  THR A 441     -58.434  46.840  30.023  1.00  0.60           H  
ATOM   6270  HB  THR A 441     -55.564  47.575  29.292  1.00  0.60           H  
ATOM   6271  HG1 THR A 441     -57.407  48.563  31.244  1.00  0.60           H  
ATOM   6272 1HG2 THR A 441     -56.577  49.712  28.516  1.00  0.60           H  
ATOM   6273 2HG2 THR A 441     -57.217  48.337  27.593  1.00  0.60           H  
ATOM   6274 3HG2 THR A 441     -58.204  49.078  28.876  1.00  0.60           H  
ATOM   6275  N   LEU A 442     -58.821  46.034  27.764  1.00  0.60           N  
ATOM   6276  CA  LEU A 442     -59.130  45.610  26.408  1.00  0.60           C  
ATOM   6277  C   LEU A 442     -59.415  46.882  25.615  1.00  0.60           C  
ATOM   6278  O   LEU A 442     -60.329  47.627  25.972  1.00  0.60           O  
ATOM   6279  CB  LEU A 442     -60.357  44.703  26.384  1.00  0.60           C  
ATOM   6280  CG  LEU A 442     -60.341  43.446  27.260  1.00  0.60           C  
ATOM   6281  CD1 LEU A 442     -61.664  42.748  27.041  1.00  0.60           C  
ATOM   6282  CD2 LEU A 442     -59.147  42.549  26.916  1.00  0.60           C  
ATOM   6283  H   LEU A 442     -59.579  46.382  28.352  1.00  0.60           H  
ATOM   6284  HA  LEU A 442     -58.274  45.096  25.972  1.00  0.60           H  
ATOM   6285 1HB  LEU A 442     -61.208  45.287  26.702  1.00  0.60           H  
ATOM   6286 2HB  LEU A 442     -60.540  44.395  25.374  1.00  0.60           H  
ATOM   6287  HG  LEU A 442     -60.278  43.727  28.317  1.00  0.60           H  
ATOM   6288 1HD1 LEU A 442     -61.711  41.862  27.632  1.00  0.60           H  
ATOM   6289 2HD1 LEU A 442     -62.476  43.419  27.318  1.00  0.60           H  
ATOM   6290 3HD1 LEU A 442     -61.755  42.483  25.993  1.00  0.60           H  
ATOM   6291 1HD2 LEU A 442     -59.167  41.657  27.547  1.00  0.60           H  
ATOM   6292 2HD2 LEU A 442     -59.195  42.257  25.877  1.00  0.60           H  
ATOM   6293 3HD2 LEU A 442     -58.221  43.096  27.094  1.00  0.60           H  
ATOM   6294  N   ARG A 443     -58.635  47.165  24.586  1.00  0.59           N  
ATOM   6295  CA  ARG A 443     -58.812  48.439  23.886  1.00  0.59           C  
ATOM   6296  C   ARG A 443     -58.743  48.355  22.365  1.00  0.59           C  
ATOM   6297  O   ARG A 443     -57.900  47.654  21.810  1.00  0.59           O  
ATOM   6298  CB  ARG A 443     -57.774  49.441  24.386  1.00  0.59           C  
ATOM   6299  CG  ARG A 443     -57.807  50.812  23.729  1.00  0.59           C  
ATOM   6300  CD  ARG A 443     -56.802  51.741  24.329  1.00  0.59           C  
ATOM   6301  NE  ARG A 443     -57.141  52.169  25.695  1.00  0.59           N  
ATOM   6302  CZ  ARG A 443     -56.273  52.740  26.549  1.00  0.59           C  
ATOM   6303  NH1 ARG A 443     -55.015  52.924  26.203  1.00  0.59           N  
ATOM   6304  NH2 ARG A 443     -56.707  53.118  27.735  1.00  0.59           N  
ATOM   6305  H   ARG A 443     -57.895  46.513  24.320  1.00  0.59           H  
ATOM   6306  HA  ARG A 443     -59.787  48.828  24.153  1.00  0.59           H  
ATOM   6307 1HB  ARG A 443     -57.924  49.598  25.453  1.00  0.59           H  
ATOM   6308 2HB  ARG A 443     -56.775  49.024  24.260  1.00  0.59           H  
ATOM   6309 1HG  ARG A 443     -57.577  50.718  22.667  1.00  0.59           H  
ATOM   6310 2HG  ARG A 443     -58.803  51.248  23.851  1.00  0.59           H  
ATOM   6311 1HD  ARG A 443     -55.833  51.240  24.363  1.00  0.59           H  
ATOM   6312 2HD  ARG A 443     -56.725  52.631  23.707  1.00  0.59           H  
ATOM   6313  HE  ARG A 443     -58.112  52.064  26.042  1.00  0.59           H  
ATOM   6314 1HH1 ARG A 443     -54.695  52.628  25.292  1.00  0.59           H  
ATOM   6315 2HH1 ARG A 443     -54.372  53.353  26.849  1.00  0.59           H  
ATOM   6316 1HH2 ARG A 443     -57.706  52.972  27.956  1.00  0.59           H  
ATOM   6317 2HH2 ARG A 443     -56.090  53.552  28.397  1.00  0.59           H  
ATOM   6318  N   SER A 444     -59.607  49.110  21.694  1.00  0.59           N  
ATOM   6319  CA  SER A 444     -59.568  49.168  20.232  1.00  0.59           C  
ATOM   6320  C   SER A 444     -59.968  50.500  19.609  1.00  0.59           C  
ATOM   6321  O   SER A 444     -60.878  51.190  20.064  1.00  0.59           O  
ATOM   6322  CB  SER A 444     -60.452  48.104  19.630  1.00  0.59           C  
ATOM   6323  OG  SER A 444     -60.525  48.244  18.233  1.00  0.59           O  
ATOM   6324  H   SER A 444     -60.324  49.616  22.220  1.00  0.59           H  
ATOM   6325  HA  SER A 444     -58.546  48.962  19.929  1.00  0.59           H  
ATOM   6326 1HB  SER A 444     -60.081  47.112  19.886  1.00  0.59           H  
ATOM   6327 2HB  SER A 444     -61.446  48.203  20.042  1.00  0.59           H  
ATOM   6328  HG  SER A 444     -59.689  47.924  17.821  1.00  0.59           H  
ATOM   6329  N   ALA A 445     -59.316  50.801  18.494  1.00  0.60           N  
ATOM   6330  CA  ALA A 445     -59.595  51.982  17.671  1.00  0.60           C  
ATOM   6331  C   ALA A 445     -60.818  51.778  16.767  1.00  0.60           C  
ATOM   6332  O   ALA A 445     -61.220  52.674  16.023  1.00  0.60           O  
ATOM   6333  CB  ALA A 445     -58.396  52.307  16.825  1.00  0.60           C  
ATOM   6334  H   ALA A 445     -58.548  50.181  18.225  1.00  0.60           H  
ATOM   6335  HA  ALA A 445     -59.799  52.810  18.340  1.00  0.60           H  
ATOM   6336 1HB  ALA A 445     -58.587  53.195  16.230  1.00  0.60           H  
ATOM   6337 2HB  ALA A 445     -57.533  52.475  17.465  1.00  0.60           H  
ATOM   6338 3HB  ALA A 445     -58.208  51.470  16.176  1.00  0.60           H  
ATOM   6339  N   ALA A 446     -61.393  50.594  16.854  1.00  0.60           N  
ATOM   6340  CA  ALA A 446     -62.549  50.129  16.124  1.00  0.60           C  
ATOM   6341  C   ALA A 446     -63.378  49.317  17.112  1.00  0.60           C  
ATOM   6342  O   ALA A 446     -63.331  49.597  18.308  1.00  0.60           O  
ATOM   6343  CB  ALA A 446     -62.149  49.318  14.913  1.00  0.60           C  
ATOM   6344  H   ALA A 446     -60.979  49.914  17.476  1.00  0.60           H  
ATOM   6345  HA  ALA A 446     -63.132  50.992  15.801  1.00  0.60           H  
ATOM   6346 1HB  ALA A 446     -63.026  48.979  14.376  1.00  0.60           H  
ATOM   6347 2HB  ALA A 446     -61.533  49.932  14.249  1.00  0.60           H  
ATOM   6348 3HB  ALA A 446     -61.596  48.482  15.249  1.00  0.60           H  
ATOM   6349  N   ASP A 447     -64.250  48.454  16.617  1.00  0.60           N  
ATOM   6350  CA  ASP A 447     -65.151  47.671  17.458  1.00  0.60           C  
ATOM   6351  C   ASP A 447     -64.444  46.618  18.364  1.00  0.60           C  
ATOM   6352  O   ASP A 447     -63.434  46.030  17.945  1.00  0.60           O  
ATOM   6353  CB  ASP A 447     -66.108  46.906  16.539  1.00  0.60           C  
ATOM   6354  CG  ASP A 447     -67.052  47.787  15.693  1.00  0.60           C  
ATOM   6355  OD1 ASP A 447     -67.140  48.985  15.917  1.00  0.60           O  
ATOM   6356  OD2 ASP A 447     -67.680  47.243  14.818  1.00  0.60           O  
ATOM   6357  H   ASP A 447     -64.276  48.294  15.623  1.00  0.60           H  
ATOM   6358  HA  ASP A 447     -65.687  48.365  18.086  1.00  0.60           H  
ATOM   6359 1HB  ASP A 447     -65.532  46.269  15.868  1.00  0.60           H  
ATOM   6360 2HB  ASP A 447     -66.725  46.249  17.158  1.00  0.60           H  
ATOM   6361  N   ILE A 448     -65.018  46.332  19.554  1.00  0.60           N  
ATOM   6362  CA  ILE A 448     -64.550  45.190  20.373  1.00  0.60           C  
ATOM   6363  C   ILE A 448     -65.689  44.201  20.541  1.00  0.60           C  
ATOM   6364  O   ILE A 448     -66.746  44.564  21.063  1.00  0.60           O  
ATOM   6365  CB  ILE A 448     -64.075  45.499  21.821  1.00  0.60           C  
ATOM   6366  CG1 ILE A 448     -62.916  46.468  21.847  1.00  0.60           C  
ATOM   6367  CG2 ILE A 448     -63.665  44.186  22.531  1.00  0.60           C  
ATOM   6368  CD1 ILE A 448     -62.479  46.875  23.248  1.00  0.60           C  
ATOM   6369  H   ILE A 448     -65.819  46.893  19.841  1.00  0.60           H  
ATOM   6370  HA  ILE A 448     -63.737  44.703  19.853  1.00  0.60           H  
ATOM   6371  HB  ILE A 448     -64.857  45.895  22.366  1.00  0.60           H  
ATOM   6372 1HG1 ILE A 448     -62.090  46.038  21.361  1.00  0.60           H  
ATOM   6373 2HG1 ILE A 448     -63.201  47.351  21.302  1.00  0.60           H  
ATOM   6374 1HG2 ILE A 448     -63.354  44.398  23.552  1.00  0.60           H  
ATOM   6375 2HG2 ILE A 448     -64.503  43.508  22.551  1.00  0.60           H  
ATOM   6376 3HG2 ILE A 448     -62.847  43.724  21.993  1.00  0.60           H  
ATOM   6377 1HD1 ILE A 448     -61.651  47.555  23.166  1.00  0.60           H  
ATOM   6378 2HD1 ILE A 448     -63.280  47.354  23.778  1.00  0.60           H  
ATOM   6379 3HD1 ILE A 448     -62.165  45.998  23.805  1.00  0.60           H  
ATOM   6380  N   ALA A 449     -65.467  42.963  20.122  1.00  0.60           N  
ATOM   6381  CA  ALA A 449     -66.471  41.923  20.268  1.00  0.60           C  
ATOM   6382  C   ALA A 449     -65.997  40.860  21.247  1.00  0.60           C  
ATOM   6383  O   ALA A 449     -64.883  40.354  21.120  1.00  0.60           O  
ATOM   6384  CB  ALA A 449     -66.778  41.288  18.923  1.00  0.60           C  
ATOM   6385  H   ALA A 449     -64.562  42.747  19.711  1.00  0.60           H  
ATOM   6386  HA  ALA A 449     -67.379  42.371  20.666  1.00  0.60           H  
ATOM   6387 1HB  ALA A 449     -67.547  40.522  19.050  1.00  0.60           H  
ATOM   6388 2HB  ALA A 449     -67.139  42.054  18.239  1.00  0.60           H  
ATOM   6389 3HB  ALA A 449     -65.875  40.834  18.521  1.00  0.60           H  
ATOM   6390  N   ILE A 450     -66.836  40.539  22.217  1.00  0.60           N  
ATOM   6391  CA  ILE A 450     -66.556  39.491  23.187  1.00  0.60           C  
ATOM   6392  C   ILE A 450     -67.722  38.497  23.112  1.00  0.60           C  
ATOM   6393  O   ILE A 450     -68.856  38.865  23.426  1.00  0.60           O  
ATOM   6394  CB  ILE A 450     -66.407  40.093  24.609  1.00  0.60           C  
ATOM   6395  CG1 ILE A 450     -65.290  41.143  24.631  1.00  0.60           C  
ATOM   6396  CG2 ILE A 450     -66.077  39.003  25.595  1.00  0.60           C  
ATOM   6397  CD1 ILE A 450     -65.189  41.894  25.928  1.00  0.60           C  
ATOM   6398  H   ILE A 450     -67.714  41.045  22.279  1.00  0.60           H  
ATOM   6399  HA  ILE A 450     -65.639  38.975  22.917  1.00  0.60           H  
ATOM   6400  HB  ILE A 450     -67.335  40.580  24.899  1.00  0.60           H  
ATOM   6401 1HG1 ILE A 450     -64.340  40.655  24.431  1.00  0.60           H  
ATOM   6402 2HG1 ILE A 450     -65.479  41.864  23.850  1.00  0.60           H  
ATOM   6403 1HG2 ILE A 450     -65.974  39.422  26.593  1.00  0.60           H  
ATOM   6404 2HG2 ILE A 450     -66.872  38.267  25.588  1.00  0.60           H  
ATOM   6405 3HG2 ILE A 450     -65.138  38.530  25.301  1.00  0.60           H  
ATOM   6406 1HD1 ILE A 450     -64.387  42.624  25.858  1.00  0.60           H  
ATOM   6407 2HD1 ILE A 450     -66.128  42.408  26.120  1.00  0.60           H  
ATOM   6408 3HD1 ILE A 450     -64.980  41.199  26.740  1.00  0.60           H  
ATOM   6409  N   ARG A 451     -67.468  37.275  22.641  1.00  0.59           N  
ATOM   6410  CA  ARG A 451     -68.572  36.335  22.404  1.00  0.59           C  
ATOM   6411  C   ARG A 451     -68.354  34.941  23.010  1.00  0.59           C  
ATOM   6412  O   ARG A 451     -67.466  34.198  22.584  1.00  0.59           O  
ATOM   6413  CB  ARG A 451     -68.807  36.199  20.901  1.00  0.59           C  
ATOM   6414  CG  ARG A 451     -69.245  37.503  20.168  1.00  0.59           C  
ATOM   6415  CD  ARG A 451     -69.378  37.278  18.697  1.00  0.59           C  
ATOM   6416  NE  ARG A 451     -69.831  38.472  17.955  1.00  0.59           N  
ATOM   6417  CZ  ARG A 451     -69.912  38.545  16.615  1.00  0.59           C  
ATOM   6418  NH1 ARG A 451     -69.563  37.524  15.859  1.00  0.59           N  
ATOM   6419  NH2 ARG A 451     -70.351  39.659  16.076  1.00  0.59           N  
ATOM   6420  H   ARG A 451     -66.505  37.011  22.431  1.00  0.59           H  
ATOM   6421  HA  ARG A 451     -69.467  36.760  22.839  1.00  0.59           H  
ATOM   6422 1HB  ARG A 451     -67.895  35.846  20.428  1.00  0.59           H  
ATOM   6423 2HB  ARG A 451     -69.577  35.449  20.725  1.00  0.59           H  
ATOM   6424 1HG  ARG A 451     -70.198  37.852  20.559  1.00  0.59           H  
ATOM   6425 2HG  ARG A 451     -68.490  38.276  20.317  1.00  0.59           H  
ATOM   6426 1HD  ARG A 451     -68.403  36.979  18.299  1.00  0.59           H  
ATOM   6427 2HD  ARG A 451     -70.096  36.479  18.523  1.00  0.59           H  
ATOM   6428  HE  ARG A 451     -70.133  39.317  18.466  1.00  0.59           H  
ATOM   6429 1HH1 ARG A 451     -69.223  36.673  16.287  1.00  0.59           H  
ATOM   6430 2HH1 ARG A 451     -69.632  37.595  14.854  1.00  0.59           H  
ATOM   6431 1HH2 ARG A 451     -70.623  40.427  16.709  1.00  0.59           H  
ATOM   6432 2HH2 ARG A 451     -70.431  39.755  15.078  1.00  0.59           H  
ATOM   6433  N   GLY A 452     -69.166  34.591  24.011  1.00  0.59           N  
ATOM   6434  CA  GLY A 452     -69.067  33.291  24.678  1.00  0.59           C  
ATOM   6435  C   GLY A 452     -67.786  33.168  25.500  1.00  0.59           C  
ATOM   6436  O   GLY A 452     -67.288  32.061  25.711  1.00  0.59           O  
ATOM   6437  H   GLY A 452     -69.891  35.241  24.300  1.00  0.59           H  
ATOM   6438 1HA  GLY A 452     -69.932  33.160  25.330  1.00  0.59           H  
ATOM   6439 2HA  GLY A 452     -69.104  32.499  23.934  1.00  0.59           H  
ATOM   6440  N   SER A 453     -67.237  34.304  25.911  1.00  0.59           N  
ATOM   6441  CA  SER A 453     -65.954  34.373  26.600  1.00  0.59           C  
ATOM   6442  C   SER A 453     -66.069  34.809  28.048  1.00  0.59           C  
ATOM   6443  O   SER A 453     -67.097  35.339  28.476  1.00  0.59           O  
ATOM   6444  CB  SER A 453     -65.051  35.325  25.853  1.00  0.59           C  
ATOM   6445  OG  SER A 453     -64.775  34.851  24.555  1.00  0.59           O  
ATOM   6446  H   SER A 453     -67.742  35.168  25.740  1.00  0.59           H  
ATOM   6447  HA  SER A 453     -65.502  33.380  26.584  1.00  0.59           H  
ATOM   6448 1HB  SER A 453     -65.564  36.261  25.774  1.00  0.59           H  
ATOM   6449 2HB  SER A 453     -64.128  35.504  26.398  1.00  0.59           H  
ATOM   6450  HG  SER A 453     -64.828  35.644  23.970  1.00  0.59           H  
ATOM   6451  N   ARG A 454     -65.009  34.570  28.794  1.00  0.59           N  
ATOM   6452  CA  ARG A 454     -64.925  34.972  30.182  1.00  0.59           C  
ATOM   6453  C   ARG A 454     -63.723  35.892  30.348  1.00  0.59           C  
ATOM   6454  O   ARG A 454     -62.602  35.507  30.015  1.00  0.59           O  
ATOM   6455  CB  ARG A 454     -64.807  33.725  31.046  1.00  0.59           C  
ATOM   6456  CG  ARG A 454     -64.759  33.918  32.532  1.00  0.59           C  
ATOM   6457  CD  ARG A 454     -64.758  32.583  33.215  1.00  0.59           C  
ATOM   6458  NE  ARG A 454     -64.709  32.700  34.647  1.00  0.59           N  
ATOM   6459  CZ  ARG A 454     -64.788  31.686  35.520  1.00  0.59           C  
ATOM   6460  NH1 ARG A 454     -64.934  30.441  35.112  1.00  0.59           N  
ATOM   6461  NH2 ARG A 454     -64.715  31.978  36.799  1.00  0.59           N  
ATOM   6462  H   ARG A 454     -64.213  34.110  28.358  1.00  0.59           H  
ATOM   6463  HA  ARG A 454     -65.827  35.510  30.454  1.00  0.59           H  
ATOM   6464 1HB  ARG A 454     -65.645  33.065  30.831  1.00  0.59           H  
ATOM   6465 2HB  ARG A 454     -63.900  33.194  30.767  1.00  0.59           H  
ATOM   6466 1HG  ARG A 454     -63.846  34.451  32.804  1.00  0.59           H  
ATOM   6467 2HG  ARG A 454     -65.627  34.493  32.865  1.00  0.59           H  
ATOM   6468 1HD  ARG A 454     -65.663  32.040  32.949  1.00  0.59           H  
ATOM   6469 2HD  ARG A 454     -63.885  32.013  32.890  1.00  0.59           H  
ATOM   6470  HE  ARG A 454     -64.593  33.631  35.056  1.00  0.59           H  
ATOM   6471 1HH1 ARG A 454     -64.989  30.236  34.123  1.00  0.59           H  
ATOM   6472 2HH1 ARG A 454     -64.993  29.692  35.787  1.00  0.59           H  
ATOM   6473 1HH2 ARG A 454     -64.596  32.970  37.053  1.00  0.59           H  
ATOM   6474 2HH2 ARG A 454     -64.770  31.258  37.499  1.00  0.59           H  
ATOM   6475  N   VAL A 455     -63.958  37.113  30.803  1.00  0.59           N  
ATOM   6476  CA  VAL A 455     -62.869  38.064  30.950  1.00  0.59           C  
ATOM   6477  C   VAL A 455     -62.835  38.577  32.385  1.00  0.59           C  
ATOM   6478  O   VAL A 455     -63.801  39.188  32.848  1.00  0.59           O  
ATOM   6479  CB  VAL A 455     -63.025  39.241  29.988  1.00  0.59           C  
ATOM   6480  CG1 VAL A 455     -61.874  40.149  30.194  1.00  0.59           C  
ATOM   6481  CG2 VAL A 455     -63.117  38.769  28.509  1.00  0.59           C  
ATOM   6482  H   VAL A 455     -64.906  37.366  31.073  1.00  0.59           H  
ATOM   6483  HA  VAL A 455     -61.941  37.564  30.724  1.00  0.59           H  
ATOM   6484  HB  VAL A 455     -63.893  39.778  30.255  1.00  0.59           H  
ATOM   6485 1HG1 VAL A 455     -61.969  41.007  29.575  1.00  0.59           H  
ATOM   6486 2HG1 VAL A 455     -61.843  40.459  31.228  1.00  0.59           H  
ATOM   6487 3HG1 VAL A 455     -60.963  39.615  29.949  1.00  0.59           H  
ATOM   6488 1HG2 VAL A 455     -63.223  39.635  27.852  1.00  0.59           H  
ATOM   6489 2HG2 VAL A 455     -62.212  38.222  28.243  1.00  0.59           H  
ATOM   6490 3HG2 VAL A 455     -63.982  38.118  28.384  1.00  0.59           H  
ATOM   6491  N   GLU A 456     -61.735  38.328  33.081  1.00  0.59           N  
ATOM   6492  CA  GLU A 456     -61.662  38.667  34.493  1.00  0.59           C  
ATOM   6493  C   GLU A 456     -60.425  39.437  34.914  1.00  0.59           C  
ATOM   6494  O   GLU A 456     -59.344  39.250  34.356  1.00  0.59           O  
ATOM   6495  CB  GLU A 456     -61.749  37.388  35.336  1.00  0.59           C  
ATOM   6496  CG  GLU A 456     -63.080  36.665  35.267  1.00  0.59           C  
ATOM   6497  CD  GLU A 456     -63.092  35.411  36.083  1.00  0.59           C  
ATOM   6498  OE1 GLU A 456     -62.036  34.973  36.483  1.00  0.59           O  
ATOM   6499  OE2 GLU A 456     -64.156  34.875  36.307  1.00  0.59           O  
ATOM   6500  H   GLU A 456     -60.959  37.866  32.613  1.00  0.59           H  
ATOM   6501  HA  GLU A 456     -62.525  39.264  34.717  1.00  0.59           H  
ATOM   6502 1HB  GLU A 456     -60.973  36.690  35.012  1.00  0.59           H  
ATOM   6503 2HB  GLU A 456     -61.551  37.631  36.380  1.00  0.59           H  
ATOM   6504 1HG  GLU A 456     -63.866  37.335  35.620  1.00  0.59           H  
ATOM   6505 2HG  GLU A 456     -63.294  36.415  34.232  1.00  0.59           H  
ATOM   6506  N   ALA A 457     -60.563  40.237  35.964  1.00  0.60           N  
ATOM   6507  CA  ALA A 457     -59.387  40.895  36.509  1.00  0.60           C  
ATOM   6508  C   ALA A 457     -59.397  40.974  38.035  1.00  0.60           C  
ATOM   6509  O   ALA A 457     -60.392  41.326  38.657  1.00  0.60           O  
ATOM   6510  CB  ALA A 457     -59.299  42.293  35.936  1.00  0.60           C  
ATOM   6511  H   ALA A 457     -61.496  40.413  36.333  1.00  0.60           H  
ATOM   6512  HA  ALA A 457     -58.515  40.336  36.203  1.00  0.60           H  
ATOM   6513 1HB  ALA A 457     -58.411  42.791  36.291  1.00  0.60           H  
ATOM   6514 2HB  ALA A 457     -59.270  42.215  34.875  1.00  0.60           H  
ATOM   6515 3HB  ALA A 457     -60.174  42.867  36.240  1.00  0.60           H  
ATOM   6516  N   GLY A 458     -58.250  40.700  38.646  1.00  0.60           N  
ATOM   6517  CA  GLY A 458     -58.064  40.885  40.078  1.00  0.60           C  
ATOM   6518  C   GLY A 458     -58.225  42.355  40.417  1.00  0.60           C  
ATOM   6519  O   GLY A 458     -58.675  42.709  41.505  1.00  0.60           O  
ATOM   6520  H   GLY A 458     -57.486  40.339  38.095  1.00  0.60           H  
ATOM   6521 1HA  GLY A 458     -58.799  40.295  40.621  1.00  0.60           H  
ATOM   6522 2HA  GLY A 458     -57.079  40.536  40.376  1.00  0.60           H  
ATOM   6523  N   GLY A 459     -57.835  43.204  39.468  1.00  0.61           N  
ATOM   6524  CA  GLY A 459     -57.931  44.645  39.576  1.00  0.61           C  
ATOM   6525  C   GLY A 459     -59.083  45.151  38.719  1.00  0.61           C  
ATOM   6526  O   GLY A 459     -60.147  44.522  38.618  1.00  0.61           O  
ATOM   6527  H   GLY A 459     -57.442  42.825  38.606  1.00  0.61           H  
ATOM   6528 1HA  GLY A 459     -58.085  44.931  40.616  1.00  0.61           H  
ATOM   6529 2HA  GLY A 459     -57.000  45.102  39.246  1.00  0.61           H  
ATOM   6530  N   ALA A 460     -58.907  46.320  38.137  1.00  0.61           N  
ATOM   6531  CA  ALA A 460     -59.977  46.874  37.335  1.00  0.61           C  
ATOM   6532  C   ALA A 460     -59.955  46.261  35.944  1.00  0.61           C  
ATOM   6533  O   ALA A 460     -58.886  46.146  35.344  1.00  0.61           O  
ATOM   6534  CB  ALA A 460     -59.833  48.383  37.245  1.00  0.61           C  
ATOM   6535  H   ALA A 460     -58.022  46.810  38.226  1.00  0.61           H  
ATOM   6536  HA  ALA A 460     -60.930  46.628  37.801  1.00  0.61           H  
ATOM   6537 1HB  ALA A 460     -60.654  48.783  36.646  1.00  0.61           H  
ATOM   6538 2HB  ALA A 460     -59.867  48.811  38.245  1.00  0.61           H  
ATOM   6539 3HB  ALA A 460     -58.883  48.629  36.775  1.00  0.61           H  
ATOM   6540  N   LEU A 461     -61.130  45.947  35.424  1.00  0.61           N  
ATOM   6541  CA  LEU A 461     -61.310  45.499  34.056  1.00  0.61           C  
ATOM   6542  C   LEU A 461     -61.913  46.609  33.245  1.00  0.61           C  
ATOM   6543  O   LEU A 461     -62.970  47.136  33.593  1.00  0.61           O  
ATOM   6544  CB  LEU A 461     -62.183  44.234  33.960  1.00  0.61           C  
ATOM   6545  CG  LEU A 461     -62.582  43.772  32.502  1.00  0.61           C  
ATOM   6546  CD1 LEU A 461     -61.373  43.477  31.699  1.00  0.61           C  
ATOM   6547  CD2 LEU A 461     -63.385  42.469  32.602  1.00  0.61           C  
ATOM   6548  H   LEU A 461     -61.955  46.039  36.002  1.00  0.61           H  
ATOM   6549  HA  LEU A 461     -60.338  45.259  33.640  1.00  0.61           H  
ATOM   6550 1HB  LEU A 461     -61.654  43.406  34.422  1.00  0.61           H  
ATOM   6551 2HB  LEU A 461     -63.100  44.403  34.526  1.00  0.61           H  
ATOM   6552  HG  LEU A 461     -63.160  44.552  32.007  1.00  0.61           H  
ATOM   6553 1HD1 LEU A 461     -61.658  43.141  30.704  1.00  0.61           H  
ATOM   6554 2HD1 LEU A 461     -60.761  44.363  31.609  1.00  0.61           H  
ATOM   6555 3HD1 LEU A 461     -60.835  42.720  32.206  1.00  0.61           H  
ATOM   6556 1HD2 LEU A 461     -63.660  42.128  31.608  1.00  0.61           H  
ATOM   6557 2HD2 LEU A 461     -62.773  41.707  33.090  1.00  0.61           H  
ATOM   6558 3HD2 LEU A 461     -64.263  42.617  33.174  1.00  0.61           H  
ATOM   6559  N   ALA A 462     -61.222  46.992  32.199  1.00  0.61           N  
ATOM   6560  CA  ALA A 462     -61.729  48.031  31.348  1.00  0.61           C  
ATOM   6561  C   ALA A 462     -61.838  47.506  29.939  1.00  0.61           C  
ATOM   6562  O   ALA A 462     -60.992  46.727  29.490  1.00  0.61           O  
ATOM   6563  CB  ALA A 462     -60.830  49.259  31.399  1.00  0.61           C  
ATOM   6564  H   ALA A 462     -60.330  46.539  32.000  1.00  0.61           H  
ATOM   6565  HA  ALA A 462     -62.719  48.299  31.689  1.00  0.61           H  
ATOM   6566 1HB  ALA A 462     -61.245  50.038  30.750  1.00  0.61           H  
ATOM   6567 2HB  ALA A 462     -60.778  49.628  32.423  1.00  0.61           H  
ATOM   6568 3HB  ALA A 462     -59.833  48.994  31.057  1.00  0.61           H  
ATOM   6569  N   ALA A 463     -62.855  47.966  29.241  1.00  0.61           N  
ATOM   6570  CA  ALA A 463     -63.053  47.640  27.845  1.00  0.61           C  
ATOM   6571  C   ALA A 463     -63.436  48.913  27.148  1.00  0.61           C  
ATOM   6572  O   ALA A 463     -64.484  49.494  27.443  1.00  0.61           O  
ATOM   6573  CB  ALA A 463     -64.116  46.570  27.676  1.00  0.61           C  
ATOM   6574  H   ALA A 463     -63.523  48.575  29.713  1.00  0.61           H  
ATOM   6575  HA  ALA A 463     -62.117  47.290  27.435  1.00  0.61           H  
ATOM   6576 1HB  ALA A 463     -64.245  46.353  26.612  1.00  0.61           H  
ATOM   6577 2HB  ALA A 463     -63.802  45.666  28.197  1.00  0.61           H  
ATOM   6578 3HB  ALA A 463     -65.053  46.923  28.088  1.00  0.61           H  
ATOM   6579  N   GLU A 464     -62.587  49.363  26.250  1.00  0.60           N  
ATOM   6580  CA  GLU A 464     -62.802  50.643  25.620  1.00  0.60           C  
ATOM   6581  C   GLU A 464     -62.717  50.556  24.120  1.00  0.60           C  
ATOM   6582  O   GLU A 464     -61.799  49.917  23.586  1.00  0.60           O  
ATOM   6583  CB  GLU A 464     -61.745  51.630  26.114  1.00  0.60           C  
ATOM   6584  CG  GLU A 464     -61.735  51.893  27.631  1.00  0.60           C  
ATOM   6585  CD  GLU A 464     -60.569  52.756  28.040  1.00  0.60           C  
ATOM   6586  OE1 GLU A 464     -59.482  52.464  27.583  1.00  0.60           O  
ATOM   6587  OE2 GLU A 464     -60.744  53.681  28.795  1.00  0.60           O  
ATOM   6588  H   GLU A 464     -61.753  48.809  26.038  1.00  0.60           H  
ATOM   6589  HA  GLU A 464     -63.793  50.995  25.886  1.00  0.60           H  
ATOM   6590 1HB  GLU A 464     -60.755  51.260  25.836  1.00  0.60           H  
ATOM   6591 2HB  GLU A 464     -61.886  52.589  25.615  1.00  0.60           H  
ATOM   6592 1HG  GLU A 464     -62.666  52.386  27.914  1.00  0.60           H  
ATOM   6593 2HG  GLU A 464     -61.678  50.947  28.162  1.00  0.60           H  
ATOM   6594  N   ALA A 465     -63.580  51.265  23.432  1.00  0.60           N  
ATOM   6595  CA  ALA A 465     -63.493  51.257  21.987  1.00  0.60           C  
ATOM   6596  C   ALA A 465     -63.837  52.579  21.387  1.00  0.60           C  
ATOM   6597  O   ALA A 465     -64.755  53.255  21.847  1.00  0.60           O  
ATOM   6598  CB  ALA A 465     -64.436  50.224  21.401  1.00  0.60           C  
ATOM   6599  H   ALA A 465     -64.322  51.770  23.930  1.00  0.60           H  
ATOM   6600  HA  ALA A 465     -62.476  51.014  21.719  1.00  0.60           H  
ATOM   6601 1HB  ALA A 465     -64.346  50.218  20.334  1.00  0.60           H  
ATOM   6602 2HB  ALA A 465     -64.182  49.267  21.775  1.00  0.60           H  
ATOM   6603 3HB  ALA A 465     -65.458  50.469  21.662  1.00  0.60           H  
ATOM   6604  N   LYS A 466     -63.162  52.917  20.297  1.00  0.59           N  
ATOM   6605  CA  LYS A 466     -63.560  54.093  19.551  1.00  0.59           C  
ATOM   6606  C   LYS A 466     -64.754  53.717  18.690  1.00  0.59           C  
ATOM   6607  O   LYS A 466     -65.560  54.569  18.318  1.00  0.59           O  
ATOM   6608  CB  LYS A 466     -62.433  54.658  18.709  1.00  0.59           C  
ATOM   6609  CG  LYS A 466     -61.269  55.250  19.506  1.00  0.59           C  
ATOM   6610  CD  LYS A 466     -60.203  55.872  18.585  1.00  0.59           C  
ATOM   6611  CE  LYS A 466     -59.041  56.444  19.396  1.00  0.59           C  
ATOM   6612  NZ  LYS A 466     -57.989  57.066  18.529  1.00  0.59           N  
ATOM   6613  H   LYS A 466     -62.368  52.340  20.003  1.00  0.59           H  
ATOM   6614  HA  LYS A 466     -63.877  54.866  20.252  1.00  0.59           H  
ATOM   6615 1HB  LYS A 466     -62.050  53.885  18.080  1.00  0.59           H  
ATOM   6616 2HB  LYS A 466     -62.824  55.433  18.057  1.00  0.59           H  
ATOM   6617 1HG  LYS A 466     -61.645  56.013  20.187  1.00  0.59           H  
ATOM   6618 2HG  LYS A 466     -60.806  54.457  20.096  1.00  0.59           H  
ATOM   6619 1HD  LYS A 466     -59.829  55.124  17.889  1.00  0.59           H  
ATOM   6620 2HD  LYS A 466     -60.658  56.677  18.008  1.00  0.59           H  
ATOM   6621 1HE  LYS A 466     -59.426  57.201  20.079  1.00  0.59           H  
ATOM   6622 2HE  LYS A 466     -58.587  55.641  19.978  1.00  0.59           H  
ATOM   6623 1HZ  LYS A 466     -57.248  57.431  19.114  1.00  0.59           H  
ATOM   6624 2HZ  LYS A 466     -57.602  56.381  17.893  1.00  0.59           H  
ATOM   6625 3HZ  LYS A 466     -58.396  57.822  17.996  1.00  0.59           H  
ATOM   6626  N   GLY A 467     -64.875  52.419  18.398  1.00  0.59           N  
ATOM   6627  CA  GLY A 467     -65.990  51.894  17.638  1.00  0.59           C  
ATOM   6628  C   GLY A 467     -67.046  51.414  18.623  1.00  0.59           C  
ATOM   6629  O   GLY A 467     -67.246  52.027  19.682  1.00  0.59           O  
ATOM   6630  H   GLY A 467     -64.170  51.745  18.698  1.00  0.59           H  
ATOM   6631 1HA  GLY A 467     -66.401  52.666  16.989  1.00  0.59           H  
ATOM   6632 2HA  GLY A 467     -65.670  51.066  17.007  1.00  0.59           H  
ATOM   6633  N   ASN A 468     -67.749  50.357  18.246  1.00  0.59           N  
ATOM   6634  CA  ASN A 468     -68.842  49.800  19.035  1.00  0.59           C  
ATOM   6635  C   ASN A 468     -68.311  48.717  19.988  1.00  0.59           C  
ATOM   6636  O   ASN A 468     -67.266  48.117  19.736  1.00  0.59           O  
ATOM   6637  CB  ASN A 468     -69.881  49.181  18.103  1.00  0.59           C  
ATOM   6638  CG  ASN A 468     -70.551  50.159  17.121  1.00  0.59           C  
ATOM   6639  OD1 ASN A 468     -71.031  51.270  17.423  1.00  0.59           O  
ATOM   6640  ND2 ASN A 468     -70.573  49.734  15.884  1.00  0.59           N  
ATOM   6641  H   ASN A 468     -67.511  49.905  17.358  1.00  0.59           H  
ATOM   6642  HA  ASN A 468     -69.296  50.588  19.637  1.00  0.59           H  
ATOM   6643 1HB  ASN A 468     -69.406  48.385  17.527  1.00  0.59           H  
ATOM   6644 2HB  ASN A 468     -70.660  48.718  18.712  1.00  0.59           H  
ATOM   6645 1HD2 ASN A 468     -70.978  50.297  15.165  1.00  0.59           H  
ATOM   6646 2HD2 ASN A 468     -70.162  48.843  15.650  1.00  0.59           H  
ATOM   6647  N   LEU A 469     -69.037  48.443  21.054  1.00  0.59           N  
ATOM   6648  CA  LEU A 469     -68.696  47.311  21.906  1.00  0.59           C  
ATOM   6649  C   LEU A 469     -69.829  46.296  21.904  1.00  0.59           C  
ATOM   6650  O   LEU A 469     -70.989  46.663  22.106  1.00  0.59           O  
ATOM   6651  CB  LEU A 469     -68.433  47.755  23.343  1.00  0.59           C  
ATOM   6652  CG  LEU A 469     -67.228  48.673  23.619  1.00  0.59           C  
ATOM   6653  CD1 LEU A 469     -67.213  49.101  25.026  1.00  0.59           C  
ATOM   6654  CD2 LEU A 469     -66.059  47.969  23.384  1.00  0.59           C  
ATOM   6655  H   LEU A 469     -69.870  48.996  21.243  1.00  0.59           H  
ATOM   6656  HA  LEU A 469     -67.804  46.826  21.520  1.00  0.59           H  
ATOM   6657 1HB  LEU A 469     -69.295  48.320  23.635  1.00  0.59           H  
ATOM   6658 2HB  LEU A 469     -68.359  46.874  23.979  1.00  0.59           H  
ATOM   6659  HG  LEU A 469     -67.257  49.534  22.981  1.00  0.59           H  
ATOM   6660 1HD1 LEU A 469     -66.335  49.720  25.199  1.00  0.59           H  
ATOM   6661 2HD1 LEU A 469     -68.114  49.665  25.263  1.00  0.59           H  
ATOM   6662 3HD1 LEU A 469     -67.152  48.228  25.633  1.00  0.59           H  
ATOM   6663 1HD2 LEU A 469     -65.220  48.611  23.604  1.00  0.59           H  
ATOM   6664 2HD2 LEU A 469     -66.022  47.093  24.032  1.00  0.59           H  
ATOM   6665 3HD2 LEU A 469     -66.057  47.674  22.338  1.00  0.59           H  
ATOM   6666  N   GLU A 470     -69.491  45.027  21.716  1.00  0.59           N  
ATOM   6667  CA  GLU A 470     -70.493  43.969  21.759  1.00  0.59           C  
ATOM   6668  C   GLU A 470     -70.077  42.857  22.692  1.00  0.59           C  
ATOM   6669  O   GLU A 470     -69.052  42.212  22.486  1.00  0.59           O  
ATOM   6670  CB  GLU A 470     -70.720  43.343  20.377  1.00  0.59           C  
ATOM   6671  CG  GLU A 470     -71.784  42.218  20.376  1.00  0.59           C  
ATOM   6672  CD  GLU A 470     -71.921  41.524  19.045  1.00  0.59           C  
ATOM   6673  OE1 GLU A 470     -70.901  41.305  18.419  1.00  0.59           O  
ATOM   6674  OE2 GLU A 470     -73.031  41.180  18.660  1.00  0.59           O  
ATOM   6675  H   GLU A 470     -68.515  44.796  21.533  1.00  0.59           H  
ATOM   6676  HA  GLU A 470     -71.432  44.385  22.119  1.00  0.59           H  
ATOM   6677 1HB  GLU A 470     -71.037  44.116  19.677  1.00  0.59           H  
ATOM   6678 2HB  GLU A 470     -69.783  42.925  20.008  1.00  0.59           H  
ATOM   6679 1HG  GLU A 470     -71.505  41.473  21.125  1.00  0.59           H  
ATOM   6680 2HG  GLU A 470     -72.746  42.641  20.672  1.00  0.59           H  
ATOM   6681  N   ILE A 471     -70.894  42.616  23.692  1.00  0.60           N  
ATOM   6682  CA  ILE A 471     -70.661  41.560  24.652  1.00  0.60           C  
ATOM   6683  C   ILE A 471     -71.806  40.567  24.539  1.00  0.60           C  
ATOM   6684  O   ILE A 471     -72.956  40.951  24.717  1.00  0.60           O  
ATOM   6685  CB  ILE A 471     -70.594  42.140  26.074  1.00  0.60           C  
ATOM   6686  CG1 ILE A 471     -69.428  43.157  26.203  1.00  0.60           C  
ATOM   6687  CG2 ILE A 471     -70.458  41.040  27.057  1.00  0.60           C  
ATOM   6688  CD1 ILE A 471     -69.420  43.939  27.508  1.00  0.60           C  
ATOM   6689  H   ILE A 471     -71.718  43.204  23.795  1.00  0.60           H  
ATOM   6690  HA  ILE A 471     -69.730  41.050  24.419  1.00  0.60           H  
ATOM   6691  HB  ILE A 471     -71.507  42.677  26.271  1.00  0.60           H  
ATOM   6692 1HG1 ILE A 471     -68.492  42.611  26.120  1.00  0.60           H  
ATOM   6693 2HG1 ILE A 471     -69.485  43.871  25.382  1.00  0.60           H  
ATOM   6694 1HG2 ILE A 471     -70.449  41.450  28.053  1.00  0.60           H  
ATOM   6695 2HG2 ILE A 471     -71.294  40.367  26.948  1.00  0.60           H  
ATOM   6696 3HG2 ILE A 471     -69.532  40.506  26.861  1.00  0.60           H  
ATOM   6697 1HD1 ILE A 471     -68.567  44.619  27.518  1.00  0.60           H  
ATOM   6698 2HD1 ILE A 471     -70.331  44.514  27.604  1.00  0.60           H  
ATOM   6699 3HD1 ILE A 471     -69.340  43.256  28.341  1.00  0.60           H  
ATOM   6700  N   ALA A 472     -71.523  39.309  24.249  1.00  0.60           N  
ATOM   6701  CA  ALA A 472     -72.625  38.369  24.076  1.00  0.60           C  
ATOM   6702  C   ALA A 472     -72.318  36.996  24.627  1.00  0.60           C  
ATOM   6703  O   ALA A 472     -71.255  36.436  24.352  1.00  0.60           O  
ATOM   6704  CB  ALA A 472     -72.934  38.242  22.590  1.00  0.60           C  
ATOM   6705  H   ALA A 472     -70.555  39.039  24.083  1.00  0.60           H  
ATOM   6706  HA  ALA A 472     -73.491  38.759  24.601  1.00  0.60           H  
ATOM   6707 1HB  ALA A 472     -73.779  37.568  22.452  1.00  0.60           H  
ATOM   6708 2HB  ALA A 472     -73.181  39.224  22.190  1.00  0.60           H  
ATOM   6709 3HB  ALA A 472     -72.063  37.850  22.073  1.00  0.60           H  
ATOM   6710  N   GLY A 473     -73.198  36.499  25.499  1.00  0.60           N  
ATOM   6711  CA  GLY A 473     -73.074  35.160  26.080  1.00  0.60           C  
ATOM   6712  C   GLY A 473     -71.851  35.047  26.984  1.00  0.60           C  
ATOM   6713  O   GLY A 473     -71.408  33.943  27.299  1.00  0.60           O  
ATOM   6714  H   GLY A 473     -74.039  37.042  25.695  1.00  0.60           H  
ATOM   6715 1HA  GLY A 473     -73.973  34.941  26.657  1.00  0.60           H  
ATOM   6716 2HA  GLY A 473     -73.015  34.421  25.283  1.00  0.60           H  
ATOM   6717  N   SER A 474     -71.295  36.191  27.351  1.00  0.60           N  
ATOM   6718  CA  SER A 474     -70.025  36.291  28.042  1.00  0.60           C  
ATOM   6719  C   SER A 474     -70.129  36.726  29.489  1.00  0.60           C  
ATOM   6720  O   SER A 474     -71.169  37.218  29.928  1.00  0.60           O  
ATOM   6721  CB  SER A 474     -69.161  37.260  27.264  1.00  0.60           C  
ATOM   6722  OG  SER A 474     -68.920  36.768  25.956  1.00  0.60           O  
ATOM   6723  H   SER A 474     -71.757  37.040  27.073  1.00  0.60           H  
ATOM   6724  HA  SER A 474     -69.553  35.307  28.022  1.00  0.60           H  
ATOM   6725 1HB  SER A 474     -69.662  38.210  27.199  1.00  0.60           H  
ATOM   6726 2HB  SER A 474     -68.220  37.422  27.781  1.00  0.60           H  
ATOM   6727  HG  SER A 474     -69.733  36.963  25.444  1.00  0.60           H  
ATOM   6728  N   SER A 475     -69.042  36.539  30.220  1.00  0.60           N  
ATOM   6729  CA  SER A 475     -68.962  36.952  31.611  1.00  0.60           C  
ATOM   6730  C   SER A 475     -67.762  37.860  31.836  1.00  0.60           C  
ATOM   6731  O   SER A 475     -66.623  37.431  31.655  1.00  0.60           O  
ATOM   6732  CB  SER A 475     -68.869  35.733  32.507  1.00  0.60           C  
ATOM   6733  OG  SER A 475     -68.711  36.107  33.843  1.00  0.60           O  
ATOM   6734  H   SER A 475     -68.240  36.102  29.767  1.00  0.60           H  
ATOM   6735  HA  SER A 475     -69.864  37.495  31.857  1.00  0.60           H  
ATOM   6736 1HB  SER A 475     -69.779  35.142  32.400  1.00  0.60           H  
ATOM   6737 2HB  SER A 475     -68.033  35.110  32.194  1.00  0.60           H  
ATOM   6738  HG  SER A 475     -69.427  36.736  34.027  1.00  0.60           H  
ATOM   6739  N   LEU A 476     -68.020  39.119  32.187  1.00  0.60           N  
ATOM   6740  CA  LEU A 476     -66.947  40.092  32.407  1.00  0.60           C  
ATOM   6741  C   LEU A 476     -66.928  40.608  33.823  1.00  0.60           C  
ATOM   6742  O   LEU A 476     -67.977  40.972  34.357  1.00  0.60           O  
ATOM   6743  CB  LEU A 476     -67.094  41.326  31.520  1.00  0.60           C  
ATOM   6744  CG  LEU A 476     -66.657  41.247  30.068  1.00  0.60           C  
ATOM   6745  CD1 LEU A 476     -67.717  40.589  29.235  1.00  0.60           C  
ATOM   6746  CD2 LEU A 476     -66.360  42.671  29.599  1.00  0.60           C  
ATOM   6747  H   LEU A 476     -68.995  39.378  32.347  1.00  0.60           H  
ATOM   6748  HA  LEU A 476     -66.000  39.615  32.194  1.00  0.60           H  
ATOM   6749 1HB  LEU A 476     -68.113  41.606  31.527  1.00  0.60           H  
ATOM   6750 2HB  LEU A 476     -66.529  42.133  31.980  1.00  0.60           H  
ATOM   6751  HG  LEU A 476     -65.783  40.660  29.983  1.00  0.60           H  
ATOM   6752 1HD1 LEU A 476     -67.394  40.551  28.197  1.00  0.60           H  
ATOM   6753 2HD1 LEU A 476     -67.902  39.585  29.587  1.00  0.60           H  
ATOM   6754 3HD1 LEU A 476     -68.616  41.167  29.319  1.00  0.60           H  
ATOM   6755 1HD2 LEU A 476     -66.034  42.656  28.570  1.00  0.60           H  
ATOM   6756 2HD2 LEU A 476     -67.260  43.278  29.687  1.00  0.60           H  
ATOM   6757 3HD2 LEU A 476     -65.574  43.100  30.222  1.00  0.60           H  
ATOM   6758  N   GLY A 477     -65.752  40.751  34.398  1.00  0.60           N  
ATOM   6759  CA  GLY A 477     -65.710  41.352  35.716  1.00  0.60           C  
ATOM   6760  C   GLY A 477     -64.352  41.403  36.381  1.00  0.60           C  
ATOM   6761  O   GLY A 477     -63.324  41.065  35.803  1.00  0.60           O  
ATOM   6762  H   GLY A 477     -64.916  40.398  33.929  1.00  0.60           H  
ATOM   6763 1HA  GLY A 477     -66.096  42.367  35.649  1.00  0.60           H  
ATOM   6764 2HA  GLY A 477     -66.396  40.810  36.365  1.00  0.60           H  
ATOM   6765  N   GLY A 478     -64.365  41.851  37.614  1.00  0.60           N  
ATOM   6766  CA  GLY A 478     -63.136  41.984  38.380  1.00  0.60           C  
ATOM   6767  C   GLY A 478     -63.345  42.838  39.605  1.00  0.60           C  
ATOM   6768  O   GLY A 478     -64.439  42.854  40.175  1.00  0.60           O  
ATOM   6769  H   GLY A 478     -65.271  42.125  37.997  1.00  0.60           H  
ATOM   6770 1HA  GLY A 478     -62.786  40.996  38.677  1.00  0.60           H  
ATOM   6771 2HA  GLY A 478     -62.368  42.436  37.754  1.00  0.60           H  
ATOM   6772  N   ALA A 479     -62.288  43.498  40.082  1.00  0.60           N  
ATOM   6773  CA  ALA A 479     -62.468  44.366  41.240  1.00  0.60           C  
ATOM   6774  C   ALA A 479     -63.446  45.458  40.860  1.00  0.60           C  
ATOM   6775  O   ALA A 479     -64.366  45.780  41.609  1.00  0.60           O  
ATOM   6776  CB  ALA A 479     -61.159  44.998  41.676  1.00  0.60           C  
ATOM   6777  H   ALA A 479     -61.380  43.447  39.610  1.00  0.60           H  
ATOM   6778  HA  ALA A 479     -62.882  43.778  42.059  1.00  0.60           H  
ATOM   6779 1HB  ALA A 479     -61.317  45.641  42.523  1.00  0.60           H  
ATOM   6780 2HB  ALA A 479     -60.463  44.223  41.944  1.00  0.60           H  
ATOM   6781 3HB  ALA A 479     -60.759  45.583  40.870  1.00  0.60           H  
ATOM   6782  N   SER A 480     -63.297  45.935  39.627  1.00  0.61           N  
ATOM   6783  CA  SER A 480     -64.121  47.016  39.070  1.00  0.61           C  
ATOM   6784  C   SER A 480     -64.292  46.793  37.569  1.00  0.61           C  
ATOM   6785  O   SER A 480     -63.439  46.160  36.952  1.00  0.61           O  
ATOM   6786  CB  SER A 480     -63.494  48.370  39.382  1.00  0.61           C  
ATOM   6787  OG  SER A 480     -64.244  49.417  38.844  1.00  0.61           O  
ATOM   6788  H   SER A 480     -62.507  45.557  39.093  1.00  0.61           H  
ATOM   6789  HA  SER A 480     -65.103  46.987  39.531  1.00  0.61           H  
ATOM   6790 1HB  SER A 480     -63.439  48.487  40.463  1.00  0.61           H  
ATOM   6791 2HB  SER A 480     -62.480  48.406  38.997  1.00  0.61           H  
ATOM   6792  HG  SER A 480     -65.187  49.171  38.960  1.00  0.61           H  
ATOM   6793  N   LEU A 481     -65.416  47.240  36.989  1.00  0.61           N  
ATOM   6794  CA  LEU A 481     -65.640  47.031  35.547  1.00  0.61           C  
ATOM   6795  C   LEU A 481     -66.139  48.253  34.770  1.00  0.61           C  
ATOM   6796  O   LEU A 481     -67.273  48.685  34.967  1.00  0.61           O  
ATOM   6797  CB  LEU A 481     -66.653  45.898  35.377  1.00  0.61           C  
ATOM   6798  CG  LEU A 481     -67.087  45.556  33.949  1.00  0.61           C  
ATOM   6799  CD1 LEU A 481     -65.909  45.110  33.165  1.00  0.61           C  
ATOM   6800  CD2 LEU A 481     -68.115  44.444  33.998  1.00  0.61           C  
ATOM   6801  H   LEU A 481     -66.089  47.759  37.554  1.00  0.61           H  
ATOM   6802  HA  LEU A 481     -64.702  46.716  35.112  1.00  0.61           H  
ATOM   6803 1HB  LEU A 481     -66.227  44.993  35.816  1.00  0.61           H  
ATOM   6804 2HB  LEU A 481     -67.552  46.153  35.939  1.00  0.61           H  
ATOM   6805  HG  LEU A 481     -67.512  46.437  33.477  1.00  0.61           H  
ATOM   6806 1HD1 LEU A 481     -66.209  44.854  32.151  1.00  0.61           H  
ATOM   6807 2HD1 LEU A 481     -65.165  45.903  33.133  1.00  0.61           H  
ATOM   6808 3HD1 LEU A 481     -65.508  44.254  33.658  1.00  0.61           H  
ATOM   6809 1HD2 LEU A 481     -68.426  44.194  32.987  1.00  0.61           H  
ATOM   6810 2HD2 LEU A 481     -67.683  43.569  34.468  1.00  0.61           H  
ATOM   6811 3HD2 LEU A 481     -68.971  44.775  34.577  1.00  0.61           H  
ATOM   6812  N   ALA A 482     -65.313  48.759  33.847  1.00  0.60           N  
ATOM   6813  CA  ALA A 482     -65.660  49.936  33.039  1.00  0.60           C  
ATOM   6814  C   ALA A 482     -65.694  49.607  31.553  1.00  0.60           C  
ATOM   6815  O   ALA A 482     -64.647  49.383  30.944  1.00  0.60           O  
ATOM   6816  CB  ALA A 482     -64.667  51.058  33.279  1.00  0.60           C  
ATOM   6817  H   ALA A 482     -64.407  48.308  33.720  1.00  0.60           H  
ATOM   6818  HA  ALA A 482     -66.655  50.269  33.329  1.00  0.60           H  
ATOM   6819 1HB  ALA A 482     -64.958  51.921  32.691  1.00  0.60           H  
ATOM   6820 2HB  ALA A 482     -64.667  51.317  34.338  1.00  0.60           H  
ATOM   6821 3HB  ALA A 482     -63.670  50.731  32.982  1.00  0.60           H  
ATOM   6822  N   VAL A 483     -66.883  49.636  30.975  1.00  0.60           N  
ATOM   6823  CA  VAL A 483     -67.087  49.313  29.572  1.00  0.60           C  
ATOM   6824  C   VAL A 483     -67.563  50.574  28.828  1.00  0.60           C  
ATOM   6825  O   VAL A 483     -68.680  51.041  29.072  1.00  0.60           O  
ATOM   6826  CB  VAL A 483     -68.142  48.193  29.490  1.00  0.60           C  
ATOM   6827  CG1 VAL A 483     -68.376  47.830  28.099  1.00  0.60           C  
ATOM   6828  CG2 VAL A 483     -67.677  46.966  30.287  1.00  0.60           C  
ATOM   6829  H   VAL A 483     -67.691  49.870  31.544  1.00  0.60           H  
ATOM   6830  HA  VAL A 483     -66.151  48.968  29.143  1.00  0.60           H  
ATOM   6831  HB  VAL A 483     -69.083  48.564  29.901  1.00  0.60           H  
ATOM   6832 1HG1 VAL A 483     -69.131  47.057  28.052  1.00  0.60           H  
ATOM   6833 2HG1 VAL A 483     -68.708  48.710  27.558  1.00  0.60           H  
ATOM   6834 3HG1 VAL A 483     -67.448  47.459  27.681  1.00  0.60           H  
ATOM   6835 1HG2 VAL A 483     -68.432  46.183  30.234  1.00  0.60           H  
ATOM   6836 2HG2 VAL A 483     -66.741  46.594  29.874  1.00  0.60           H  
ATOM   6837 3HG2 VAL A 483     -67.526  47.254  31.320  1.00  0.60           H  
ATOM   6838  N   LYS A 484     -66.710  51.132  27.953  1.00  0.60           N  
ATOM   6839  CA  LYS A 484     -66.996  52.418  27.299  1.00  0.60           C  
ATOM   6840  C   LYS A 484     -66.798  52.421  25.781  1.00  0.60           C  
ATOM   6841  O   LYS A 484     -65.671  52.271  25.300  1.00  0.60           O  
ATOM   6842  CB  LYS A 484     -66.081  53.493  27.891  1.00  0.60           C  
ATOM   6843  CG  LYS A 484     -66.273  53.730  29.396  1.00  0.60           C  
ATOM   6844  CD  LYS A 484     -65.372  54.841  29.908  1.00  0.60           C  
ATOM   6845  CE  LYS A 484     -65.566  55.075  31.403  1.00  0.60           C  
ATOM   6846  NZ  LYS A 484     -64.675  56.156  31.912  1.00  0.60           N  
ATOM   6847  H   LYS A 484     -65.830  50.655  27.771  1.00  0.60           H  
ATOM   6848  HA  LYS A 484     -68.027  52.679  27.505  1.00  0.60           H  
ATOM   6849 1HB  LYS A 484     -65.040  53.215  27.723  1.00  0.60           H  
ATOM   6850 2HB  LYS A 484     -66.258  54.439  27.376  1.00  0.60           H  
ATOM   6851 1HG  LYS A 484     -67.306  53.983  29.598  1.00  0.60           H  
ATOM   6852 2HG  LYS A 484     -66.034  52.816  29.939  1.00  0.60           H  
ATOM   6853 1HD  LYS A 484     -64.327  54.573  29.725  1.00  0.60           H  
ATOM   6854 2HD  LYS A 484     -65.592  55.764  29.374  1.00  0.60           H  
ATOM   6855 1HE  LYS A 484     -66.604  55.351  31.591  1.00  0.60           H  
ATOM   6856 2HE  LYS A 484     -65.346  54.156  31.939  1.00  0.60           H  
ATOM   6857 1HZ  LYS A 484     -64.830  56.281  32.903  1.00  0.60           H  
ATOM   6858 2HZ  LYS A 484     -63.708  55.898  31.750  1.00  0.60           H  
ATOM   6859 3HZ  LYS A 484     -64.879  57.019  31.427  1.00  0.60           H  
ATOM   6860  N   ALA A 485     -67.868  52.686  25.038  1.00  0.60           N  
ATOM   6861  CA  ALA A 485     -67.775  52.723  23.578  1.00  0.60           C  
ATOM   6862  C   ALA A 485     -67.857  54.151  23.051  1.00  0.60           C  
ATOM   6863  O   ALA A 485     -68.596  54.972  23.586  1.00  0.60           O  
ATOM   6864  CB  ALA A 485     -68.910  51.922  22.951  1.00  0.60           C  
ATOM   6865  H   ALA A 485     -68.769  52.823  25.498  1.00  0.60           H  
ATOM   6866  HA  ALA A 485     -66.819  52.294  23.282  1.00  0.60           H  
ATOM   6867 1HB  ALA A 485     -68.815  51.946  21.866  1.00  0.60           H  
ATOM   6868 2HB  ALA A 485     -68.904  50.911  23.279  1.00  0.60           H  
ATOM   6869 3HB  ALA A 485     -69.861  52.367  23.236  1.00  0.60           H  
ATOM   6870  N   GLY A 486     -67.144  54.440  21.971  1.00  0.60           N  
ATOM   6871  CA  GLY A 486     -67.331  55.691  21.249  1.00  0.60           C  
ATOM   6872  C   GLY A 486     -68.691  55.619  20.565  1.00  0.60           C  
ATOM   6873  O   GLY A 486     -69.448  56.593  20.513  1.00  0.60           O  
ATOM   6874  H   GLY A 486     -66.464  53.770  21.629  1.00  0.60           H  
ATOM   6875 1HA  GLY A 486     -67.291  56.535  21.936  1.00  0.60           H  
ATOM   6876 2HA  GLY A 486     -66.540  55.812  20.510  1.00  0.60           H  
ATOM   6877  N   GLY A 487     -68.982  54.420  20.056  1.00  0.60           N  
ATOM   6878  CA  GLY A 487     -70.207  54.071  19.365  1.00  0.60           C  
ATOM   6879  C   GLY A 487     -71.169  53.387  20.326  1.00  0.60           C  
ATOM   6880  O   GLY A 487     -71.275  53.769  21.492  1.00  0.60           O  
ATOM   6881  H   GLY A 487     -68.278  53.687  20.130  1.00  0.60           H  
ATOM   6882 1HA  GLY A 487     -70.668  54.967  18.950  1.00  0.60           H  
ATOM   6883 2HA  GLY A 487     -69.976  53.405  18.535  1.00  0.60           H  
ATOM   6884  N   ASP A 488     -71.924  52.428  19.825  1.00  0.60           N  
ATOM   6885  CA  ASP A 488     -72.933  51.761  20.638  1.00  0.60           C  
ATOM   6886  C   ASP A 488     -72.330  50.686  21.550  1.00  0.60           C  
ATOM   6887  O   ASP A 488     -71.318  50.083  21.192  1.00  0.60           O  
ATOM   6888  CB  ASP A 488     -73.996  51.142  19.724  1.00  0.60           C  
ATOM   6889  CG  ASP A 488     -74.838  52.201  18.984  1.00  0.60           C  
ATOM   6890  OD1 ASP A 488     -74.787  53.358  19.360  1.00  0.60           O  
ATOM   6891  OD2 ASP A 488     -75.529  51.845  18.066  1.00  0.60           O  
ATOM   6892  H   ASP A 488     -71.761  52.122  18.870  1.00  0.60           H  
ATOM   6893  HA  ASP A 488     -73.414  52.506  21.270  1.00  0.60           H  
ATOM   6894 1HB  ASP A 488     -73.511  50.498  18.988  1.00  0.60           H  
ATOM   6895 2HB  ASP A 488     -74.663  50.518  20.323  1.00  0.60           H  
ATOM   6896  N   LEU A 489     -72.983  50.426  22.686  1.00  0.60           N  
ATOM   6897  CA  LEU A 489     -72.658  49.306  23.582  1.00  0.60           C  
ATOM   6898  C   LEU A 489     -73.807  48.322  23.681  1.00  0.60           C  
ATOM   6899  O   LEU A 489     -74.868  48.667  24.194  1.00  0.60           O  
ATOM   6900  CB  LEU A 489     -72.312  49.804  24.995  1.00  0.60           C  
ATOM   6901  CG  LEU A 489     -72.138  48.711  26.108  1.00  0.60           C  
ATOM   6902  CD1 LEU A 489     -71.022  47.763  25.770  1.00  0.60           C  
ATOM   6903  CD2 LEU A 489     -71.845  49.418  27.451  1.00  0.60           C  
ATOM   6904  H   LEU A 489     -73.771  51.027  22.927  1.00  0.60           H  
ATOM   6905  HA  LEU A 489     -71.796  48.782  23.178  1.00  0.60           H  
ATOM   6906 1HB  LEU A 489     -71.384  50.378  24.944  1.00  0.60           H  
ATOM   6907 2HB  LEU A 489     -73.098  50.466  25.312  1.00  0.60           H  
ATOM   6908  HG  LEU A 489     -73.058  48.130  26.186  1.00  0.60           H  
ATOM   6909 1HD1 LEU A 489     -70.935  47.015  26.550  1.00  0.60           H  
ATOM   6910 2HD1 LEU A 489     -71.230  47.265  24.822  1.00  0.60           H  
ATOM   6911 3HD1 LEU A 489     -70.110  48.320  25.699  1.00  0.60           H  
ATOM   6912 1HD2 LEU A 489     -71.735  48.676  28.241  1.00  0.60           H  
ATOM   6913 2HD2 LEU A 489     -70.920  49.999  27.368  1.00  0.60           H  
ATOM   6914 3HD2 LEU A 489     -72.664  50.091  27.698  1.00  0.60           H  
ATOM   6915  N   THR A 490     -73.587  47.104  23.219  1.00  0.61           N  
ATOM   6916  CA  THR A 490     -74.621  46.082  23.259  1.00  0.61           C  
ATOM   6917  C   THR A 490     -74.185  44.913  24.127  1.00  0.61           C  
ATOM   6918  O   THR A 490     -73.105  44.364  23.914  1.00  0.61           O  
ATOM   6919  CB  THR A 490     -74.932  45.556  21.843  1.00  0.61           C  
ATOM   6920  OG1 THR A 490     -75.397  46.622  21.002  1.00  0.61           O  
ATOM   6921  CG2 THR A 490     -75.987  44.499  21.928  1.00  0.61           C  
ATOM   6922  H   THR A 490     -72.676  46.891  22.810  1.00  0.61           H  
ATOM   6923  HA  THR A 490     -75.525  46.503  23.694  1.00  0.61           H  
ATOM   6924  HB  THR A 490     -74.027  45.129  21.405  1.00  0.61           H  
ATOM   6925  HG1 THR A 490     -76.116  47.081  21.439  1.00  0.61           H  
ATOM   6926 1HG2 THR A 490     -76.204  44.118  20.934  1.00  0.61           H  
ATOM   6927 2HG2 THR A 490     -75.612  43.708  22.552  1.00  0.61           H  
ATOM   6928 3HG2 THR A 490     -76.893  44.909  22.366  1.00  0.61           H  
ATOM   6929  N   VAL A 491     -75.017  44.537  25.097  1.00  0.61           N  
ATOM   6930  CA  VAL A 491     -74.713  43.418  25.984  1.00  0.61           C  
ATOM   6931  C   VAL A 491     -75.861  42.386  25.916  1.00  0.61           C  
ATOM   6932  O   VAL A 491     -76.994  42.712  26.253  1.00  0.61           O  
ATOM   6933  CB  VAL A 491     -74.550  43.923  27.431  1.00  0.61           C  
ATOM   6934  CG1 VAL A 491     -74.203  42.766  28.292  1.00  0.61           C  
ATOM   6935  CG2 VAL A 491     -73.499  45.037  27.500  1.00  0.61           C  
ATOM   6936  H   VAL A 491     -75.880  45.055  25.226  1.00  0.61           H  
ATOM   6937  HA  VAL A 491     -73.790  42.953  25.663  1.00  0.61           H  
ATOM   6938  HB  VAL A 491     -75.500  44.308  27.780  1.00  0.61           H  
ATOM   6939 1HG1 VAL A 491     -74.112  43.080  29.318  1.00  0.61           H  
ATOM   6940 2HG1 VAL A 491     -74.988  42.017  28.205  1.00  0.61           H  
ATOM   6941 3HG1 VAL A 491     -73.257  42.347  27.955  1.00  0.61           H  
ATOM   6942 1HG2 VAL A 491     -73.401  45.385  28.522  1.00  0.61           H  
ATOM   6943 2HG2 VAL A 491     -72.553  44.658  27.152  1.00  0.61           H  
ATOM   6944 3HG2 VAL A 491     -73.809  45.869  26.869  1.00  0.61           H  
ATOM   6945  N   LYS A 492     -75.589  41.146  25.486  1.00  0.62           N  
ATOM   6946  CA  LYS A 492     -76.659  40.145  25.303  1.00  0.62           C  
ATOM   6947  C   LYS A 492     -76.460  38.782  25.977  1.00  0.62           C  
ATOM   6948  O   LYS A 492     -75.600  37.996  25.576  1.00  0.62           O  
ATOM   6949  CB  LYS A 492     -76.844  39.893  23.805  1.00  0.62           C  
ATOM   6950  CG  LYS A 492     -77.340  41.077  23.028  1.00  0.62           C  
ATOM   6951  CD  LYS A 492     -77.283  40.850  21.524  1.00  0.62           C  
ATOM   6952  CE  LYS A 492     -75.834  40.864  21.015  1.00  0.62           C  
ATOM   6953  NZ  LYS A 492     -75.762  40.982  19.537  1.00  0.62           N  
ATOM   6954  H   LYS A 492     -74.634  40.925  25.230  1.00  0.62           H  
ATOM   6955  HA  LYS A 492     -77.578  40.562  25.702  1.00  0.62           H  
ATOM   6956 1HB  LYS A 492     -75.890  39.589  23.371  1.00  0.62           H  
ATOM   6957 2HB  LYS A 492     -77.548  39.076  23.660  1.00  0.62           H  
ATOM   6958 1HG  LYS A 492     -78.364  41.253  23.305  1.00  0.62           H  
ATOM   6959 2HG  LYS A 492     -76.771  41.943  23.284  1.00  0.62           H  
ATOM   6960 1HD  LYS A 492     -77.737  39.889  21.285  1.00  0.62           H  
ATOM   6961 2HD  LYS A 492     -77.846  41.636  21.019  1.00  0.62           H  
ATOM   6962 1HE  LYS A 492     -75.307  41.696  21.459  1.00  0.62           H  
ATOM   6963 2HE  LYS A 492     -75.340  39.945  21.315  1.00  0.62           H  
ATOM   6964 1HZ  LYS A 492     -74.768  41.002  19.248  1.00  0.62           H  
ATOM   6965 2HZ  LYS A 492     -76.223  40.203  19.102  1.00  0.62           H  
ATOM   6966 3HZ  LYS A 492     -76.201  41.838  19.243  1.00  0.62           H  
ATOM   6967  N   GLY A 493     -77.244  38.508  27.027  1.00  0.62           N  
ATOM   6968  CA  GLY A 493     -77.226  37.228  27.755  1.00  0.62           C  
ATOM   6969  C   GLY A 493     -76.056  37.101  28.722  1.00  0.62           C  
ATOM   6970  O   GLY A 493     -75.899  36.099  29.417  1.00  0.62           O  
ATOM   6971  H   GLY A 493     -77.936  39.196  27.320  1.00  0.62           H  
ATOM   6972 1HA  GLY A 493     -78.160  37.131  28.313  1.00  0.62           H  
ATOM   6973 2HA  GLY A 493     -77.199  36.409  27.040  1.00  0.62           H  
ATOM   6974  N   ALA A 494     -75.248  38.137  28.748  1.00  0.62           N  
ATOM   6975  CA  ALA A 494     -74.028  38.234  29.512  1.00  0.62           C  
ATOM   6976  C   ALA A 494     -74.235  38.534  30.982  1.00  0.62           C  
ATOM   6977  O   ALA A 494     -75.333  38.923  31.417  1.00  0.62           O  
ATOM   6978  CB  ALA A 494     -73.160  39.307  28.899  1.00  0.62           C  
ATOM   6979  H   ALA A 494     -75.483  38.910  28.148  1.00  0.62           H  
ATOM   6980  HA  ALA A 494     -73.524  37.272  29.440  1.00  0.62           H  
ATOM   6981 1HB  ALA A 494     -72.213  39.380  29.425  1.00  0.62           H  
ATOM   6982 2HB  ALA A 494     -72.981  39.064  27.853  1.00  0.62           H  
ATOM   6983 3HB  ALA A 494     -73.672  40.231  28.978  1.00  0.62           H  
ATOM   6984  N   GLU A 495     -73.172  38.283  31.738  1.00  0.61           N  
ATOM   6985  CA  GLU A 495     -73.102  38.636  33.143  1.00  0.61           C  
ATOM   6986  C   GLU A 495     -71.934  39.588  33.370  1.00  0.61           C  
ATOM   6987  O   GLU A 495     -70.798  39.272  33.012  1.00  0.61           O  
ATOM   6988  CB  GLU A 495     -72.940  37.400  34.027  1.00  0.61           C  
ATOM   6989  CG  GLU A 495     -72.864  37.720  35.525  1.00  0.61           C  
ATOM   6990  CD  GLU A 495     -72.781  36.500  36.411  1.00  0.61           C  
ATOM   6991  OE1 GLU A 495     -72.868  35.404  35.909  1.00  0.61           O  
ATOM   6992  OE2 GLU A 495     -72.618  36.674  37.599  1.00  0.61           O  
ATOM   6993  H   GLU A 495     -72.352  37.890  31.277  1.00  0.61           H  
ATOM   6994  HA  GLU A 495     -74.021  39.133  33.415  1.00  0.61           H  
ATOM   6995 1HB  GLU A 495     -73.778  36.724  33.862  1.00  0.61           H  
ATOM   6996 2HB  GLU A 495     -72.026  36.871  33.748  1.00  0.61           H  
ATOM   6997 1HG  GLU A 495     -71.982  38.338  35.704  1.00  0.61           H  
ATOM   6998 2HG  GLU A 495     -73.738  38.310  35.802  1.00  0.61           H  
ATOM   6999  N   LEU A 496     -72.217  40.749  33.935  1.00  0.61           N  
ATOM   7000  CA  LEU A 496     -71.171  41.728  34.189  1.00  0.61           C  
ATOM   7001  C   LEU A 496     -71.013  41.895  35.714  1.00  0.61           C  
ATOM   7002  O   LEU A 496     -72.027  41.993  36.409  1.00  0.61           O  
ATOM   7003  CB  LEU A 496     -71.566  43.037  33.498  1.00  0.61           C  
ATOM   7004  CG  LEU A 496     -71.875  42.947  31.959  1.00  0.61           C  
ATOM   7005  CD1 LEU A 496     -72.285  44.290  31.485  1.00  0.61           C  
ATOM   7006  CD2 LEU A 496     -70.686  42.460  31.189  1.00  0.61           C  
ATOM   7007  H   LEU A 496     -73.186  40.945  34.187  1.00  0.61           H  
ATOM   7008  HA  LEU A 496     -70.238  41.375  33.766  1.00  0.61           H  
ATOM   7009 1HB  LEU A 496     -72.456  43.409  33.977  1.00  0.61           H  
ATOM   7010 2HB  LEU A 496     -70.792  43.758  33.635  1.00  0.61           H  
ATOM   7011  HG  LEU A 496     -72.711  42.259  31.797  1.00  0.61           H  
ATOM   7012 1HD1 LEU A 496     -72.518  44.252  30.435  1.00  0.61           H  
ATOM   7013 2HD1 LEU A 496     -73.154  44.602  32.041  1.00  0.61           H  
ATOM   7014 3HD1 LEU A 496     -71.472  44.997  31.646  1.00  0.61           H  
ATOM   7015 1HD2 LEU A 496     -70.940  42.412  30.136  1.00  0.61           H  
ATOM   7016 2HD2 LEU A 496     -69.856  43.146  31.331  1.00  0.61           H  
ATOM   7017 3HD2 LEU A 496     -70.409  41.470  31.540  1.00  0.61           H  
ATOM   7018  N   LYS A 497     -69.774  41.942  36.242  1.00  0.61           N  
ATOM   7019  CA  LYS A 497     -69.620  42.055  37.705  1.00  0.61           C  
ATOM   7020  C   LYS A 497     -68.396  42.814  38.270  1.00  0.61           C  
ATOM   7021  O   LYS A 497     -67.253  42.600  37.861  1.00  0.61           O  
ATOM   7022  CB  LYS A 497     -69.621  40.639  38.307  1.00  0.61           C  
ATOM   7023  CG  LYS A 497     -69.577  40.598  39.841  1.00  0.61           C  
ATOM   7024  CD  LYS A 497     -69.718  39.180  40.367  1.00  0.61           C  
ATOM   7025  CE  LYS A 497     -69.706  39.152  41.885  1.00  0.61           C  
ATOM   7026  NZ  LYS A 497     -69.840  37.761  42.411  1.00  0.61           N  
ATOM   7027  H   LYS A 497     -68.969  41.829  35.631  1.00  0.61           H  
ATOM   7028  HA  LYS A 497     -70.498  42.573  38.066  1.00  0.61           H  
ATOM   7029 1HB  LYS A 497     -70.525  40.116  37.991  1.00  0.61           H  
ATOM   7030 2HB  LYS A 497     -68.769  40.080  37.924  1.00  0.61           H  
ATOM   7031 1HG  LYS A 497     -68.628  41.009  40.193  1.00  0.61           H  
ATOM   7032 2HG  LYS A 497     -70.386  41.208  40.248  1.00  0.61           H  
ATOM   7033 1HD  LYS A 497     -70.662  38.760  40.010  1.00  0.61           H  
ATOM   7034 2HD  LYS A 497     -68.901  38.566  39.990  1.00  0.61           H  
ATOM   7035 1HE  LYS A 497     -68.771  39.581  42.245  1.00  0.61           H  
ATOM   7036 2HE  LYS A 497     -70.537  39.755  42.258  1.00  0.61           H  
ATOM   7037 1HZ  LYS A 497     -69.833  37.776  43.421  1.00  0.61           H  
ATOM   7038 2HZ  LYS A 497     -70.711  37.362  42.087  1.00  0.61           H  
ATOM   7039 3HZ  LYS A 497     -69.070  37.198  42.078  1.00  0.61           H  
ATOM   7040  N   ALA A 498     -68.659  43.672  39.266  1.00  0.61           N  
ATOM   7041  CA  ALA A 498     -67.609  44.397  40.006  1.00  0.61           C  
ATOM   7042  C   ALA A 498     -67.613  43.946  41.470  1.00  0.61           C  
ATOM   7043  O   ALA A 498     -68.509  44.280  42.247  1.00  0.61           O  
ATOM   7044  CB  ALA A 498     -67.800  45.890  39.907  1.00  0.61           C  
ATOM   7045  H   ALA A 498     -69.635  43.783  39.544  1.00  0.61           H  
ATOM   7046  HA  ALA A 498     -66.639  44.143  39.579  1.00  0.61           H  
ATOM   7047 1HB  ALA A 498     -67.012  46.384  40.458  1.00  0.61           H  
ATOM   7048 2HB  ALA A 498     -67.763  46.195  38.863  1.00  0.61           H  
ATOM   7049 3HB  ALA A 498     -68.743  46.181  40.330  1.00  0.61           H  
ATOM   7050  N   SER A 499     -66.614  43.170  41.853  1.00  0.62           N  
ATOM   7051  CA  SER A 499     -66.575  42.562  43.173  1.00  0.62           C  
ATOM   7052  C   SER A 499     -66.030  43.418  44.322  1.00  0.62           C  
ATOM   7053  O   SER A 499     -66.280  43.097  45.485  1.00  0.62           O  
ATOM   7054  CB  SER A 499     -65.779  41.282  43.069  1.00  0.62           C  
ATOM   7055  OG  SER A 499     -64.452  41.551  42.701  1.00  0.62           O  
ATOM   7056  H   SER A 499     -65.867  42.972  41.198  1.00  0.62           H  
ATOM   7057  HA  SER A 499     -67.600  42.294  43.430  1.00  0.62           H  
ATOM   7058 1HB  SER A 499     -65.798  40.764  44.025  1.00  0.62           H  
ATOM   7059 2HB  SER A 499     -66.238  40.628  42.328  1.00  0.62           H  
ATOM   7060  HG  SER A 499     -64.502  41.940  41.796  1.00  0.62           H  
ATOM   7061  N   ALA A 500     -65.281  44.483  44.030  1.00  0.62           N  
ATOM   7062  CA  ALA A 500     -64.729  45.328  45.089  1.00  0.62           C  
ATOM   7063  C   ALA A 500     -65.234  46.762  44.977  1.00  0.62           C  
ATOM   7064  O   ALA A 500     -65.527  47.416  45.980  1.00  0.62           O  
ATOM   7065  CB  ALA A 500     -63.223  45.323  45.034  1.00  0.62           C  
ATOM   7066  H   ALA A 500     -65.084  44.728  43.066  1.00  0.62           H  
ATOM   7067  HA  ALA A 500     -65.051  44.928  46.049  1.00  0.62           H  
ATOM   7068 1HB  ALA A 500     -62.827  45.937  45.841  1.00  0.62           H  
ATOM   7069 2HB  ALA A 500     -62.855  44.302  45.134  1.00  0.62           H  
ATOM   7070 3HB  ALA A 500     -62.916  45.731  44.089  1.00  0.62           H  
ATOM   7071  N   GLY A 501     -65.308  47.243  43.744  1.00  0.61           N  
ATOM   7072  CA  GLY A 501     -65.689  48.604  43.431  1.00  0.61           C  
ATOM   7073  C   GLY A 501     -66.948  48.714  42.577  1.00  0.61           C  
ATOM   7074  O   GLY A 501     -67.915  47.953  42.730  1.00  0.61           O  
ATOM   7075  H   GLY A 501     -65.055  46.642  42.975  1.00  0.61           H  
ATOM   7076 1HA  GLY A 501     -65.835  49.158  44.358  1.00  0.61           H  
ATOM   7077 2HA  GLY A 501     -64.864  49.082  42.907  1.00  0.61           H  
ATOM   7078  N   ASP A 502     -66.909  49.714  41.703  1.00  0.61           N  
ATOM   7079  CA  ASP A 502     -68.011  50.099  40.842  1.00  0.61           C  
ATOM   7080  C   ASP A 502     -67.997  49.460  39.455  1.00  0.61           C  
ATOM   7081  O   ASP A 502     -66.950  48.983  38.979  1.00  0.61           O  
ATOM   7082  CB  ASP A 502     -67.997  51.614  40.654  1.00  0.61           C  
ATOM   7083  CG  ASP A 502     -68.132  52.342  41.970  1.00  0.61           C  
ATOM   7084  OD1 ASP A 502     -68.401  51.672  42.938  1.00  0.61           O  
ATOM   7085  OD2 ASP A 502     -68.120  53.552  42.009  1.00  0.61           O  
ATOM   7086  H   ASP A 502     -66.057  50.256  41.650  1.00  0.61           H  
ATOM   7087  HA  ASP A 502     -68.939  49.807  41.333  1.00  0.61           H  
ATOM   7088 1HB  ASP A 502     -67.070  51.915  40.168  1.00  0.61           H  
ATOM   7089 2HB  ASP A 502     -68.825  51.901  39.999  1.00  0.61           H  
ATOM   7090  N   ALA A 503     -69.156  49.510  38.802  1.00  0.60           N  
ATOM   7091  CA  ALA A 503     -69.277  49.129  37.406  1.00  0.60           C  
ATOM   7092  C   ALA A 503     -69.812  50.320  36.623  1.00  0.60           C  
ATOM   7093  O   ALA A 503     -70.624  51.097  37.137  1.00  0.60           O  
ATOM   7094  CB  ALA A 503     -70.189  47.936  37.211  1.00  0.60           C  
ATOM   7095  H   ALA A 503     -69.968  49.875  39.301  1.00  0.60           H  
ATOM   7096  HA  ALA A 503     -68.291  48.885  37.038  1.00  0.60           H  
ATOM   7097 1HB  ALA A 503     -70.245  47.693  36.150  1.00  0.60           H  
ATOM   7098 2HB  ALA A 503     -69.804  47.082  37.761  1.00  0.60           H  
ATOM   7099 3HB  ALA A 503     -71.145  48.193  37.576  1.00  0.60           H  
ATOM   7100  N   SER A 504     -69.379  50.444  35.382  1.00  0.60           N  
ATOM   7101  CA  SER A 504     -69.815  51.527  34.523  1.00  0.60           C  
ATOM   7102  C   SER A 504     -69.982  51.077  33.077  1.00  0.60           C  
ATOM   7103  O   SER A 504     -69.083  50.472  32.493  1.00  0.60           O  
ATOM   7104  CB  SER A 504     -68.826  52.679  34.618  1.00  0.60           C  
ATOM   7105  OG  SER A 504     -69.185  53.726  33.763  1.00  0.60           O  
ATOM   7106  H   SER A 504     -68.695  49.776  35.042  1.00  0.60           H  
ATOM   7107  HA  SER A 504     -70.774  51.872  34.886  1.00  0.60           H  
ATOM   7108 1HB  SER A 504     -68.806  53.042  35.646  1.00  0.60           H  
ATOM   7109 2HB  SER A 504     -67.827  52.327  34.374  1.00  0.60           H  
ATOM   7110  HG  SER A 504     -70.133  53.856  33.895  1.00  0.60           H  
ATOM   7111  N   LEU A 505     -71.152  51.356  32.514  1.00  0.59           N  
ATOM   7112  CA  LEU A 505     -71.490  50.987  31.146  1.00  0.59           C  
ATOM   7113  C   LEU A 505     -71.850  52.237  30.353  1.00  0.59           C  
ATOM   7114  O   LEU A 505     -72.842  52.898  30.672  1.00  0.59           O  
ATOM   7115  CB  LEU A 505     -72.688  50.050  31.158  1.00  0.59           C  
ATOM   7116  CG  LEU A 505     -72.504  48.690  31.831  1.00  0.59           C  
ATOM   7117  CD1 LEU A 505     -72.768  48.802  33.346  1.00  0.59           C  
ATOM   7118  CD2 LEU A 505     -73.461  47.743  31.232  1.00  0.59           C  
ATOM   7119  H   LEU A 505     -71.843  51.848  33.075  1.00  0.59           H  
ATOM   7120  HA  LEU A 505     -70.633  50.504  30.677  1.00  0.59           H  
ATOM   7121 1HB  LEU A 505     -73.500  50.554  31.680  1.00  0.59           H  
ATOM   7122 2HB  LEU A 505     -73.007  49.879  30.137  1.00  0.59           H  
ATOM   7123  HG  LEU A 505     -71.478  48.338  31.683  1.00  0.59           H  
ATOM   7124 1HD1 LEU A 505     -72.639  47.822  33.805  1.00  0.59           H  
ATOM   7125 2HD1 LEU A 505     -72.089  49.497  33.809  1.00  0.59           H  
ATOM   7126 3HD1 LEU A 505     -73.783  49.142  33.505  1.00  0.59           H  
ATOM   7127 1HD2 LEU A 505     -73.356  46.795  31.699  1.00  0.59           H  
ATOM   7128 2HD2 LEU A 505     -74.468  48.111  31.399  1.00  0.59           H  
ATOM   7129 3HD2 LEU A 505     -73.266  47.653  30.163  1.00  0.59           H  
ATOM   7130  N   SER A 506     -71.095  52.540  29.310  1.00  0.59           N  
ATOM   7131  CA  SER A 506     -71.341  53.779  28.590  1.00  0.59           C  
ATOM   7132  C   SER A 506     -71.066  53.726  27.102  1.00  0.59           C  
ATOM   7133  O   SER A 506     -70.230  52.955  26.623  1.00  0.59           O  
ATOM   7134  CB  SER A 506     -70.500  54.892  29.187  1.00  0.59           C  
ATOM   7135  OG  SER A 506     -70.713  56.093  28.508  1.00  0.59           O  
ATOM   7136  H   SER A 506     -70.290  51.954  29.082  1.00  0.59           H  
ATOM   7137  HA  SER A 506     -72.389  54.027  28.714  1.00  0.59           H  
ATOM   7138 1HB  SER A 506     -70.753  55.014  30.237  1.00  0.59           H  
ATOM   7139 2HB  SER A 506     -69.457  54.624  29.127  1.00  0.59           H  
ATOM   7140  HG  SER A 506     -71.686  56.225  28.504  1.00  0.59           H  
ATOM   7141  N   GLY A 507     -71.805  54.559  26.381  1.00  0.59           N  
ATOM   7142  CA  GLY A 507     -71.621  54.704  24.945  1.00  0.59           C  
ATOM   7143  C   GLY A 507     -72.614  55.679  24.337  1.00  0.59           C  
ATOM   7144  O   GLY A 507     -73.293  56.427  25.046  1.00  0.59           O  
ATOM   7145  H   GLY A 507     -72.494  55.130  26.875  1.00  0.59           H  
ATOM   7146 1HA  GLY A 507     -70.615  55.061  24.756  1.00  0.59           H  
ATOM   7147 2HA  GLY A 507     -71.711  53.734  24.456  1.00  0.59           H  
ATOM   7148  N   LYS A 508     -72.650  55.712  23.010  1.00  0.59           N  
ATOM   7149  CA  LYS A 508     -73.554  56.590  22.280  1.00  0.59           C  
ATOM   7150  C   LYS A 508     -74.980  56.199  22.652  1.00  0.59           C  
ATOM   7151  O   LYS A 508     -75.752  57.023  23.134  1.00  0.59           O  
ATOM   7152  CB  LYS A 508     -73.325  56.428  20.779  1.00  0.59           C  
ATOM   7153  CG  LYS A 508     -74.146  57.323  19.886  1.00  0.59           C  
ATOM   7154  CD  LYS A 508     -73.837  57.052  18.432  1.00  0.59           C  
ATOM   7155  CE  LYS A 508     -74.678  57.925  17.520  1.00  0.59           C  
ATOM   7156  NZ  LYS A 508     -74.393  57.657  16.083  1.00  0.59           N  
ATOM   7157  H   LYS A 508     -72.044  55.081  22.485  1.00  0.59           H  
ATOM   7158  HA  LYS A 508     -73.379  57.625  22.576  1.00  0.59           H  
ATOM   7159 1HB  LYS A 508     -72.268  56.601  20.556  1.00  0.59           H  
ATOM   7160 2HB  LYS A 508     -73.547  55.397  20.487  1.00  0.59           H  
ATOM   7161 1HG  LYS A 508     -75.208  57.188  20.086  1.00  0.59           H  
ATOM   7162 2HG  LYS A 508     -73.885  58.347  20.082  1.00  0.59           H  
ATOM   7163 1HD  LYS A 508     -72.779  57.244  18.244  1.00  0.59           H  
ATOM   7164 2HD  LYS A 508     -74.043  55.997  18.216  1.00  0.59           H  
ATOM   7165 1HE  LYS A 508     -75.732  57.730  17.717  1.00  0.59           H  
ATOM   7166 2HE  LYS A 508     -74.467  58.974  17.736  1.00  0.59           H  
ATOM   7167 1HZ  LYS A 508     -74.970  58.252  15.505  1.00  0.59           H  
ATOM   7168 2HZ  LYS A 508     -73.419  57.844  15.890  1.00  0.59           H  
ATOM   7169 3HZ  LYS A 508     -74.598  56.685  15.881  1.00  0.59           H  
ATOM   7170  N   ASN A 509     -75.247  54.894  22.509  1.00  0.59           N  
ATOM   7171  CA  ASN A 509     -76.494  54.198  22.839  1.00  0.59           C  
ATOM   7172  C   ASN A 509     -76.081  52.929  23.594  1.00  0.59           C  
ATOM   7173  O   ASN A 509     -75.014  52.369  23.313  1.00  0.59           O  
ATOM   7174  CB  ASN A 509     -77.294  53.772  21.599  1.00  0.59           C  
ATOM   7175  CG  ASN A 509     -77.843  54.880  20.701  1.00  0.59           C  
ATOM   7176  OD1 ASN A 509     -78.911  55.498  20.939  1.00  0.59           O  
ATOM   7177  ND2 ASN A 509     -77.130  55.127  19.627  1.00  0.59           N  
ATOM   7178  H   ASN A 509     -74.518  54.331  22.098  1.00  0.59           H  
ATOM   7179  HA  ASN A 509     -77.103  54.814  23.495  1.00  0.59           H  
ATOM   7180 1HB  ASN A 509     -76.677  53.119  20.994  1.00  0.59           H  
ATOM   7181 2HB  ASN A 509     -78.142  53.174  21.939  1.00  0.59           H  
ATOM   7182 1HD2 ASN A 509     -77.428  55.822  18.979  1.00  0.59           H  
ATOM   7183 2HD2 ASN A 509     -76.277  54.584  19.444  1.00  0.59           H  
ATOM   7184  N   VAL A 510     -76.895  52.489  24.548  1.00  0.60           N  
ATOM   7185  CA  VAL A 510     -76.584  51.271  25.302  1.00  0.60           C  
ATOM   7186  C   VAL A 510     -77.756  50.263  25.292  1.00  0.60           C  
ATOM   7187  O   VAL A 510     -78.893  50.641  25.540  1.00  0.60           O  
ATOM   7188  CB  VAL A 510     -76.216  51.637  26.766  1.00  0.60           C  
ATOM   7189  CG1 VAL A 510     -75.917  50.373  27.544  1.00  0.60           C  
ATOM   7190  CG2 VAL A 510     -74.999  52.612  26.819  1.00  0.60           C  
ATOM   7191  H   VAL A 510     -77.758  53.003  24.723  1.00  0.60           H  
ATOM   7192  HA  VAL A 510     -75.720  50.800  24.846  1.00  0.60           H  
ATOM   7193  HB  VAL A 510     -77.059  52.124  27.216  1.00  0.60           H  
ATOM   7194 1HG1 VAL A 510     -75.686  50.620  28.579  1.00  0.60           H  
ATOM   7195 2HG1 VAL A 510     -76.781  49.734  27.506  1.00  0.60           H  
ATOM   7196 3HG1 VAL A 510     -75.067  49.859  27.093  1.00  0.60           H  
ATOM   7197 1HG2 VAL A 510     -74.776  52.863  27.858  1.00  0.60           H  
ATOM   7198 2HG2 VAL A 510     -74.132  52.149  26.372  1.00  0.60           H  
ATOM   7199 3HG2 VAL A 510     -75.228  53.520  26.279  1.00  0.60           H  
ATOM   7200  N   ALA A 511     -77.497  49.001  24.966  1.00  0.62           N  
ATOM   7201  CA  ALA A 511     -78.542  47.971  24.993  1.00  0.62           C  
ATOM   7202  C   ALA A 511     -78.187  46.870  25.991  1.00  0.62           C  
ATOM   7203  O   ALA A 511     -77.289  46.064  25.742  1.00  0.62           O  
ATOM   7204  CB  ALA A 511     -78.753  47.375  23.608  1.00  0.62           C  
ATOM   7205  H   ALA A 511     -76.546  48.752  24.725  1.00  0.62           H  
ATOM   7206  HA  ALA A 511     -79.469  48.432  25.318  1.00  0.62           H  
ATOM   7207 1HB  ALA A 511     -79.546  46.633  23.647  1.00  0.62           H  
ATOM   7208 2HB  ALA A 511     -79.035  48.169  22.916  1.00  0.62           H  
ATOM   7209 3HB  ALA A 511     -77.841  46.910  23.274  1.00  0.62           H  
ATOM   7210  N   LEU A 512     -78.881  46.824  27.123  1.00  0.63           N  
ATOM   7211  CA  LEU A 512     -78.571  45.842  28.150  1.00  0.63           C  
ATOM   7212  C   LEU A 512     -79.578  44.711  28.167  1.00  0.63           C  
ATOM   7213  O   LEU A 512     -80.616  44.771  28.828  1.00  0.63           O  
ATOM   7214  CB  LEU A 512     -78.498  46.498  29.522  1.00  0.63           C  
ATOM   7215  CG  LEU A 512     -77.508  47.623  29.591  1.00  0.63           C  
ATOM   7216  CD1 LEU A 512     -77.503  48.231  30.971  1.00  0.63           C  
ATOM   7217  CD2 LEU A 512     -76.143  47.107  29.183  1.00  0.63           C  
ATOM   7218  H   LEU A 512     -79.634  47.479  27.269  1.00  0.63           H  
ATOM   7219  HA  LEU A 512     -77.596  45.414  27.930  1.00  0.63           H  
ATOM   7220 1HB  LEU A 512     -79.475  46.908  29.765  1.00  0.63           H  
ATOM   7221 2HB  LEU A 512     -78.232  45.749  30.268  1.00  0.63           H  
ATOM   7222  HG  LEU A 512     -77.821  48.392  28.907  1.00  0.63           H  
ATOM   7223 1HD1 LEU A 512     -76.798  49.057  30.982  1.00  0.63           H  
ATOM   7224 2HD1 LEU A 512     -78.502  48.597  31.215  1.00  0.63           H  
ATOM   7225 3HD1 LEU A 512     -77.200  47.483  31.699  1.00  0.63           H  
ATOM   7226 1HD2 LEU A 512     -75.436  47.926  29.199  1.00  0.63           H  
ATOM   7227 2HD2 LEU A 512     -75.823  46.324  29.875  1.00  0.63           H  
ATOM   7228 3HD2 LEU A 512     -76.191  46.701  28.177  1.00  0.63           H  
ATOM   7229  N   LEU A 513     -79.248  43.679  27.415  1.00  0.64           N  
ATOM   7230  CA  LEU A 513     -80.029  42.467  27.241  1.00  0.64           C  
ATOM   7231  C   LEU A 513     -79.286  41.385  28.028  1.00  0.64           C  
ATOM   7232  O   LEU A 513     -79.384  40.188  27.742  1.00  0.64           O  
ATOM   7233  CB  LEU A 513     -80.119  42.139  25.737  1.00  0.64           C  
ATOM   7234  CG  LEU A 513     -81.196  42.886  24.896  1.00  0.64           C  
ATOM   7235  CD1 LEU A 513     -81.203  44.401  25.212  1.00  0.64           C  
ATOM   7236  CD2 LEU A 513     -80.865  42.704  23.434  1.00  0.64           C  
ATOM   7237  H   LEU A 513     -78.362  43.710  26.913  1.00  0.64           H  
ATOM   7238  HA  LEU A 513     -81.026  42.600  27.659  1.00  0.64           H  
ATOM   7239 1HB  LEU A 513     -79.171  42.376  25.283  1.00  0.64           H  
ATOM   7240 2HB  LEU A 513     -80.294  41.072  25.626  1.00  0.64           H  
ATOM   7241  HG  LEU A 513     -82.170  42.468  25.091  1.00  0.64           H  
ATOM   7242 1HD1 LEU A 513     -81.947  44.897  24.591  1.00  0.64           H  
ATOM   7243 2HD1 LEU A 513     -81.458  44.554  26.246  1.00  0.64           H  
ATOM   7244 3HD1 LEU A 513     -80.222  44.815  25.006  1.00  0.64           H  
ATOM   7245 1HD2 LEU A 513     -81.620  43.216  22.829  1.00  0.64           H  
ATOM   7246 2HD2 LEU A 513     -79.883  43.130  23.227  1.00  0.64           H  
ATOM   7247 3HD2 LEU A 513     -80.863  41.643  23.189  1.00  0.64           H  
ATOM   7248  N   ALA A 514     -78.491  41.858  28.989  1.00  0.65           N  
ATOM   7249  CA  ALA A 514     -77.677  41.081  29.908  1.00  0.65           C  
ATOM   7250  C   ALA A 514     -78.549  40.253  30.803  1.00  0.65           C  
ATOM   7251  O   ALA A 514     -79.648  40.665  31.150  1.00  0.65           O  
ATOM   7252  CB  ALA A 514     -76.825  41.993  30.776  1.00  0.65           C  
ATOM   7253  H   ALA A 514     -78.485  42.858  29.104  1.00  0.65           H  
ATOM   7254  HA  ALA A 514     -77.037  40.416  29.329  1.00  0.65           H  
ATOM   7255 1HB  ALA A 514     -76.214  41.394  31.455  1.00  0.65           H  
ATOM   7256 2HB  ALA A 514     -76.196  42.594  30.166  1.00  0.65           H  
ATOM   7257 3HB  ALA A 514     -77.478  42.640  31.357  1.00  0.65           H  
ATOM   7258  N   SER A 515     -78.073  39.105  31.218  1.00  0.65           N  
ATOM   7259  CA  SER A 515     -78.848  38.367  32.188  1.00  0.65           C  
ATOM   7260  C   SER A 515     -78.728  39.092  33.524  1.00  0.65           C  
ATOM   7261  O   SER A 515     -79.705  39.249  34.265  1.00  0.65           O  
ATOM   7262  CB  SER A 515     -78.336  36.950  32.293  1.00  0.65           C  
ATOM   7263  OG  SER A 515     -78.570  36.241  31.102  1.00  0.65           O  
ATOM   7264  H   SER A 515     -77.148  38.793  30.932  1.00  0.65           H  
ATOM   7265  HA  SER A 515     -79.896  38.358  31.885  1.00  0.65           H  
ATOM   7266 1HB  SER A 515     -77.260  36.979  32.488  1.00  0.65           H  
ATOM   7267 2HB  SER A 515     -78.808  36.442  33.127  1.00  0.65           H  
ATOM   7268  HG  SER A 515     -77.949  35.500  31.109  1.00  0.65           H  
ATOM   7269  N   GLN A 516     -77.500  39.542  33.813  1.00  0.65           N  
ATOM   7270  CA  GLN A 516     -77.222  40.197  35.084  1.00  0.65           C  
ATOM   7271  C   GLN A 516     -76.064  41.190  35.075  1.00  0.65           C  
ATOM   7272  O   GLN A 516     -75.029  40.939  34.458  1.00  0.65           O  
ATOM   7273  CB  GLN A 516     -76.965  39.134  36.156  1.00  0.65           C  
ATOM   7274  CG  GLN A 516     -76.669  39.689  37.549  1.00  0.65           C  
ATOM   7275  CD  GLN A 516     -76.560  38.587  38.587  1.00  0.65           C  
ATOM   7276  OE1 GLN A 516     -77.571  38.033  39.035  1.00  0.65           O  
ATOM   7277  NE2 GLN A 516     -75.334  38.242  38.967  1.00  0.65           N  
ATOM   7278  H   GLN A 516     -76.750  39.392  33.135  1.00  0.65           H  
ATOM   7279  HA  GLN A 516     -78.116  40.740  35.358  1.00  0.65           H  
ATOM   7280 1HB  GLN A 516     -77.839  38.490  36.243  1.00  0.65           H  
ATOM   7281 2HB  GLN A 516     -76.125  38.509  35.857  1.00  0.65           H  
ATOM   7282 1HG  GLN A 516     -75.715  40.218  37.523  1.00  0.65           H  
ATOM   7283 2HG  GLN A 516     -77.472  40.374  37.842  1.00  0.65           H  
ATOM   7284 1HE2 GLN A 516     -75.201  37.505  39.632  1.00  0.65           H  
ATOM   7285 2HE2 GLN A 516     -74.532  38.698  38.572  1.00  0.65           H  
ATOM   7286  N   VAL A 517     -76.259  42.317  35.756  1.00  0.64           N  
ATOM   7287  CA  VAL A 517     -75.200  43.305  35.954  1.00  0.64           C  
ATOM   7288  C   VAL A 517     -75.083  43.549  37.467  1.00  0.64           C  
ATOM   7289  O   VAL A 517     -76.029  44.056  38.065  1.00  0.64           O  
ATOM   7290  CB  VAL A 517     -75.540  44.627  35.237  1.00  0.64           C  
ATOM   7291  CG1 VAL A 517     -74.419  45.603  35.437  1.00  0.64           C  
ATOM   7292  CG2 VAL A 517     -75.831  44.394  33.752  1.00  0.64           C  
ATOM   7293  H   VAL A 517     -77.173  42.462  36.188  1.00  0.64           H  
ATOM   7294  HA  VAL A 517     -74.255  42.909  35.578  1.00  0.64           H  
ATOM   7295  HB  VAL A 517     -76.411  45.058  35.710  1.00  0.64           H  
ATOM   7296 1HG1 VAL A 517     -74.689  46.539  34.959  1.00  0.64           H  
ATOM   7297 2HG1 VAL A 517     -74.263  45.764  36.507  1.00  0.64           H  
ATOM   7298 3HG1 VAL A 517     -73.506  45.221  34.994  1.00  0.64           H  
ATOM   7299 1HG2 VAL A 517     -76.080  45.345  33.276  1.00  0.64           H  
ATOM   7300 2HG2 VAL A 517     -74.960  43.963  33.274  1.00  0.64           H  
ATOM   7301 3HG2 VAL A 517     -76.674  43.712  33.648  1.00  0.64           H  
ATOM   7302  N   ASN A 518     -73.953  43.210  38.090  1.00  0.63           N  
ATOM   7303  CA  ASN A 518     -73.833  43.298  39.558  1.00  0.63           C  
ATOM   7304  C   ASN A 518     -72.592  44.013  40.087  1.00  0.63           C  
ATOM   7305  O   ASN A 518     -71.477  43.498  39.981  1.00  0.63           O  
ATOM   7306  CB  ASN A 518     -73.904  41.890  40.143  1.00  0.63           C  
ATOM   7307  CG  ASN A 518     -73.863  41.835  41.655  1.00  0.63           C  
ATOM   7308  OD1 ASN A 518     -72.915  42.304  42.299  1.00  0.63           O  
ATOM   7309  ND2 ASN A 518     -74.885  41.259  42.231  1.00  0.63           N  
ATOM   7310  H   ASN A 518     -73.189  42.821  37.539  1.00  0.63           H  
ATOM   7311  HA  ASN A 518     -74.690  43.861  39.929  1.00  0.63           H  
ATOM   7312 1HB  ASN A 518     -74.830  41.417  39.810  1.00  0.63           H  
ATOM   7313 2HB  ASN A 518     -73.077  41.297  39.747  1.00  0.63           H  
ATOM   7314 1HD2 ASN A 518     -74.938  41.192  43.227  1.00  0.63           H  
ATOM   7315 2HD2 ASN A 518     -75.635  40.895  41.675  1.00  0.63           H  
ATOM   7316  N   ALA A 519     -72.787  45.192  40.679  1.00  0.62           N  
ATOM   7317  CA  ALA A 519     -71.663  45.929  41.260  1.00  0.62           C  
ATOM   7318  C   ALA A 519     -71.750  45.970  42.778  1.00  0.62           C  
ATOM   7319  O   ALA A 519     -72.774  46.364  43.327  1.00  0.62           O  
ATOM   7320  CB  ALA A 519     -71.633  47.346  40.744  1.00  0.62           C  
ATOM   7321  H   ALA A 519     -73.736  45.573  40.725  1.00  0.62           H  
ATOM   7322  HA  ALA A 519     -70.745  45.416  40.992  1.00  0.62           H  
ATOM   7323 1HB  ALA A 519     -70.777  47.876  41.171  1.00  0.62           H  
ATOM   7324 2HB  ALA A 519     -71.548  47.331  39.675  1.00  0.62           H  
ATOM   7325 3HB  ALA A 519     -72.551  47.858  41.029  1.00  0.62           H  
ATOM   7326  N   THR A 520     -70.675  45.619  43.467  1.00  0.61           N  
ATOM   7327  CA  THR A 520     -70.699  45.691  44.923  1.00  0.61           C  
ATOM   7328  C   THR A 520     -70.777  47.147  45.406  1.00  0.61           C  
ATOM   7329  O   THR A 520     -71.285  47.411  46.491  1.00  0.61           O  
ATOM   7330  CB  THR A 520     -69.501  44.976  45.559  1.00  0.61           C  
ATOM   7331  OG1 THR A 520     -69.785  44.695  46.936  1.00  0.61           O  
ATOM   7332  CG2 THR A 520     -68.306  45.822  45.492  1.00  0.61           C  
ATOM   7333  H   THR A 520     -69.850  45.267  42.980  1.00  0.61           H  
ATOM   7334  HA  THR A 520     -71.594  45.180  45.271  1.00  0.61           H  
ATOM   7335  HB  THR A 520     -69.306  44.041  45.029  1.00  0.61           H  
ATOM   7336  HG1 THR A 520     -69.011  44.285  47.333  1.00  0.61           H  
ATOM   7337 1HG2 THR A 520     -67.494  45.295  45.955  1.00  0.61           H  
ATOM   7338 2HG2 THR A 520     -68.068  46.032  44.447  1.00  0.61           H  
ATOM   7339 3HG2 THR A 520     -68.466  46.752  46.024  1.00  0.61           H  
ATOM   7340  N   GLY A 521     -70.282  48.084  44.592  1.00  0.61           N  
ATOM   7341  CA  GLY A 521     -70.301  49.516  44.879  1.00  0.61           C  
ATOM   7342  C   GLY A 521     -71.426  50.213  44.109  1.00  0.61           C  
ATOM   7343  O   GLY A 521     -72.623  49.980  44.359  1.00  0.61           O  
ATOM   7344  H   GLY A 521     -69.811  47.792  43.737  1.00  0.61           H  
ATOM   7345 1HA  GLY A 521     -70.426  49.681  45.952  1.00  0.61           H  
ATOM   7346 2HA  GLY A 521     -69.341  49.953  44.597  1.00  0.61           H  
ATOM   7347  N   ASN A 522     -71.047  51.144  43.250  1.00  0.60           N  
ATOM   7348  CA  ASN A 522     -72.012  51.870  42.445  1.00  0.60           C  
ATOM   7349  C   ASN A 522     -72.107  51.216  41.054  1.00  0.60           C  
ATOM   7350  O   ASN A 522     -71.144  50.614  40.576  1.00  0.60           O  
ATOM   7351  CB  ASN A 522     -71.606  53.333  42.313  1.00  0.60           C  
ATOM   7352  CG  ASN A 522     -71.458  54.064  43.646  1.00  0.60           C  
ATOM   7353  OD1 ASN A 522     -72.426  54.336  44.359  1.00  0.60           O  
ATOM   7354  ND2 ASN A 522     -70.229  54.396  43.987  1.00  0.60           N  
ATOM   7355  H   ASN A 522     -70.050  51.326  43.136  1.00  0.60           H  
ATOM   7356  HA  ASN A 522     -72.990  51.808  42.915  1.00  0.60           H  
ATOM   7357 1HB  ASN A 522     -70.680  53.399  41.769  1.00  0.60           H  
ATOM   7358 2HB  ASN A 522     -72.357  53.853  41.718  1.00  0.60           H  
ATOM   7359 1HD2 ASN A 522     -70.057  54.873  44.847  1.00  0.60           H  
ATOM   7360 2HD2 ASN A 522     -69.438  54.150  43.375  1.00  0.60           H  
ATOM   7361  N   LEU A 523     -73.245  51.377  40.403  1.00  0.60           N  
ATOM   7362  CA  LEU A 523     -73.458  50.949  39.027  1.00  0.60           C  
ATOM   7363  C   LEU A 523     -73.946  52.123  38.209  1.00  0.60           C  
ATOM   7364  O   LEU A 523     -74.980  52.703  38.526  1.00  0.60           O  
ATOM   7365  CB  LEU A 523     -74.480  49.810  38.971  1.00  0.60           C  
ATOM   7366  CG  LEU A 523     -74.899  49.340  37.609  1.00  0.60           C  
ATOM   7367  CD1 LEU A 523     -73.742  48.841  36.857  1.00  0.60           C  
ATOM   7368  CD2 LEU A 523     -75.914  48.194  37.769  1.00  0.60           C  
ATOM   7369  H   LEU A 523     -74.005  51.827  40.891  1.00  0.60           H  
ATOM   7370  HA  LEU A 523     -72.518  50.598  38.613  1.00  0.60           H  
ATOM   7371 1HB  LEU A 523     -74.083  48.954  39.513  1.00  0.60           H  
ATOM   7372 2HB  LEU A 523     -75.380  50.150  39.469  1.00  0.60           H  
ATOM   7373  HG  LEU A 523     -75.325  50.167  37.073  1.00  0.60           H  
ATOM   7374 1HD1 LEU A 523     -74.071  48.520  35.886  1.00  0.60           H  
ATOM   7375 2HD1 LEU A 523     -73.001  49.634  36.744  1.00  0.60           H  
ATOM   7376 3HD1 LEU A 523     -73.319  48.004  37.397  1.00  0.60           H  
ATOM   7377 1HD2 LEU A 523     -76.219  47.847  36.792  1.00  0.60           H  
ATOM   7378 2HD2 LEU A 523     -75.451  47.366  38.313  1.00  0.60           H  
ATOM   7379 3HD2 LEU A 523     -76.776  48.529  38.316  1.00  0.60           H  
ATOM   7380  N   ARG A 524     -73.197  52.489  37.179  1.00  0.60           N  
ATOM   7381  CA  ARG A 524     -73.588  53.637  36.380  1.00  0.60           C  
ATOM   7382  C   ARG A 524     -73.774  53.254  34.916  1.00  0.60           C  
ATOM   7383  O   ARG A 524     -72.880  52.668  34.310  1.00  0.60           O  
ATOM   7384  CB  ARG A 524     -72.512  54.718  36.488  1.00  0.60           C  
ATOM   7385  CG  ARG A 524     -72.290  55.276  37.903  1.00  0.60           C  
ATOM   7386  CD  ARG A 524     -71.201  56.298  37.938  1.00  0.60           C  
ATOM   7387  NE  ARG A 524     -71.006  56.844  39.280  1.00  0.60           N  
ATOM   7388  CZ  ARG A 524     -70.173  56.316  40.214  1.00  0.60           C  
ATOM   7389  NH1 ARG A 524     -69.459  55.245  39.938  1.00  0.60           N  
ATOM   7390  NH2 ARG A 524     -70.077  56.876  41.404  1.00  0.60           N  
ATOM   7391  H   ARG A 524     -72.332  51.984  36.988  1.00  0.60           H  
ATOM   7392  HA  ARG A 524     -74.528  54.032  36.756  1.00  0.60           H  
ATOM   7393 1HB  ARG A 524     -71.560  54.314  36.145  1.00  0.60           H  
ATOM   7394 2HB  ARG A 524     -72.771  55.552  35.836  1.00  0.60           H  
ATOM   7395 1HG  ARG A 524     -73.206  55.735  38.263  1.00  0.60           H  
ATOM   7396 2HG  ARG A 524     -72.009  54.461  38.574  1.00  0.60           H  
ATOM   7397 1HD  ARG A 524     -70.264  55.842  37.614  1.00  0.60           H  
ATOM   7398 2HD  ARG A 524     -71.453  57.121  37.268  1.00  0.60           H  
ATOM   7399  HE  ARG A 524     -71.535  57.668  39.533  1.00  0.60           H  
ATOM   7400 1HH1 ARG A 524     -69.527  54.811  39.034  1.00  0.60           H  
ATOM   7401 2HH1 ARG A 524     -68.839  54.823  40.655  1.00  0.60           H  
ATOM   7402 1HH2 ARG A 524     -70.622  57.695  41.623  1.00  0.60           H  
ATOM   7403 2HH2 ARG A 524     -69.456  56.481  42.102  1.00  0.60           H  
ATOM   7404  N   ILE A 525     -74.917  53.616  34.351  1.00  0.61           N  
ATOM   7405  CA  ILE A 525     -75.219  53.358  32.944  1.00  0.61           C  
ATOM   7406  C   ILE A 525     -75.451  54.698  32.233  1.00  0.61           C  
ATOM   7407  O   ILE A 525     -76.284  55.483  32.689  1.00  0.61           O  
ATOM   7408  CB  ILE A 525     -76.446  52.444  32.782  1.00  0.61           C  
ATOM   7409  CG1 ILE A 525     -76.267  51.109  33.560  1.00  0.61           C  
ATOM   7410  CG2 ILE A 525     -76.635  52.138  31.307  1.00  0.61           C  
ATOM   7411  CD1 ILE A 525     -76.948  51.070  34.918  1.00  0.61           C  
ATOM   7412  H   ILE A 525     -75.623  54.070  34.932  1.00  0.61           H  
ATOM   7413  HA  ILE A 525     -74.369  52.865  32.489  1.00  0.61           H  
ATOM   7414  HB  ILE A 525     -77.331  52.943  33.171  1.00  0.61           H  
ATOM   7415 1HG1 ILE A 525     -76.662  50.303  32.961  1.00  0.61           H  
ATOM   7416 2HG1 ILE A 525     -75.206  50.941  33.711  1.00  0.61           H  
ATOM   7417 1HG2 ILE A 525     -77.501  51.501  31.185  1.00  0.61           H  
ATOM   7418 2HG2 ILE A 525     -76.784  53.068  30.754  1.00  0.61           H  
ATOM   7419 3HG2 ILE A 525     -75.746  51.630  30.925  1.00  0.61           H  
ATOM   7420 1HD1 ILE A 525     -76.771  50.106  35.372  1.00  0.61           H  
ATOM   7421 2HD1 ILE A 525     -76.553  51.861  35.565  1.00  0.61           H  
ATOM   7422 3HD1 ILE A 525     -78.009  51.204  34.796  1.00  0.61           H  
ATOM   7423  N   ASP A 526     -74.714  54.975  31.149  1.00  0.62           N  
ATOM   7424  CA  ASP A 526     -74.818  56.289  30.493  1.00  0.62           C  
ATOM   7425  C   ASP A 526     -74.760  56.253  28.947  1.00  0.62           C  
ATOM   7426  O   ASP A 526     -73.687  56.060  28.350  1.00  0.62           O  
ATOM   7427  CB  ASP A 526     -73.693  57.198  31.053  1.00  0.62           C  
ATOM   7428  CG  ASP A 526     -73.688  58.699  30.591  1.00  0.62           C  
ATOM   7429  OD1 ASP A 526     -74.483  59.075  29.774  1.00  0.62           O  
ATOM   7430  OD2 ASP A 526     -72.869  59.437  31.099  1.00  0.62           O  
ATOM   7431  H   ASP A 526     -74.051  54.277  30.818  1.00  0.62           H  
ATOM   7432  HA  ASP A 526     -75.769  56.726  30.773  1.00  0.62           H  
ATOM   7433 1HB  ASP A 526     -73.757  57.190  32.142  1.00  0.62           H  
ATOM   7434 2HB  ASP A 526     -72.730  56.763  30.793  1.00  0.62           H  
ATOM   7435  N   ALA A 527     -75.948  56.426  28.329  1.00  0.62           N  
ATOM   7436  CA  ALA A 527     -76.134  56.474  26.865  1.00  0.62           C  
ATOM   7437  C   ALA A 527     -75.994  57.935  26.443  1.00  0.62           C  
ATOM   7438  O   ALA A 527     -76.972  58.668  26.284  1.00  0.62           O  
ATOM   7439  CB  ALA A 527     -77.468  55.917  26.451  1.00  0.62           C  
ATOM   7440  H   ALA A 527     -76.758  56.588  28.930  1.00  0.62           H  
ATOM   7441  HA  ALA A 527     -75.348  55.905  26.386  1.00  0.62           H  
ATOM   7442 1HB  ALA A 527     -77.559  55.990  25.377  1.00  0.62           H  
ATOM   7443 2HB  ALA A 527     -77.544  54.873  26.755  1.00  0.62           H  
ATOM   7444 3HB  ALA A 527     -78.255  56.483  26.911  1.00  0.62           H  
ATOM   7445  N   ALA A 528     -74.743  58.355  26.343  1.00  0.63           N  
ATOM   7446  CA  ALA A 528     -74.334  59.751  26.286  1.00  0.63           C  
ATOM   7447  C   ALA A 528     -74.965  60.564  25.181  1.00  0.63           C  
ATOM   7448  O   ALA A 528     -75.136  61.776  25.325  1.00  0.63           O  
ATOM   7449  CB  ALA A 528     -72.830  59.807  26.112  1.00  0.63           C  
ATOM   7450  H   ALA A 528     -74.022  57.640  26.352  1.00  0.63           H  
ATOM   7451  HA  ALA A 528     -74.605  60.208  27.240  1.00  0.63           H  
ATOM   7452 1HB  ALA A 528     -72.502  60.842  26.120  1.00  0.63           H  
ATOM   7453 2HB  ALA A 528     -72.360  59.260  26.934  1.00  0.63           H  
ATOM   7454 3HB  ALA A 528     -72.561  59.342  25.165  1.00  0.63           H  
ATOM   7455  N   GLN A 529     -75.227  59.945  24.043  1.00  0.63           N  
ATOM   7456  CA  GLN A 529     -75.780  60.665  22.922  1.00  0.63           C  
ATOM   7457  C   GLN A 529     -76.937  59.880  22.365  1.00  0.63           C  
ATOM   7458  O   GLN A 529     -77.181  59.901  21.156  1.00  0.63           O  
ATOM   7459  CB  GLN A 529     -74.721  60.874  21.845  1.00  0.63           C  
ATOM   7460  CG  GLN A 529     -73.520  61.707  22.271  1.00  0.63           C  
ATOM   7461  CD  GLN A 529     -72.493  61.837  21.168  1.00  0.63           C  
ATOM   7462  OE1 GLN A 529     -72.824  61.805  19.978  1.00  0.63           O  
ATOM   7463  NE2 GLN A 529     -71.232  61.986  21.555  1.00  0.63           N  
ATOM   7464  H   GLN A 529     -75.112  58.935  23.950  1.00  0.63           H  
ATOM   7465  HA  GLN A 529     -76.152  61.629  23.260  1.00  0.63           H  
ATOM   7466 1HB  GLN A 529     -74.347  59.914  21.555  1.00  0.63           H  
ATOM   7467 2HB  GLN A 529     -75.172  61.335  20.969  1.00  0.63           H  
ATOM   7468 1HG  GLN A 529     -73.859  62.703  22.556  1.00  0.63           H  
ATOM   7469 2HG  GLN A 529     -73.037  61.222  23.116  1.00  0.63           H  
ATOM   7470 1HE2 GLN A 529     -70.506  62.078  20.873  1.00  0.63           H  
ATOM   7471 2HE2 GLN A 529     -71.006  62.010  22.530  1.00  0.63           H  
ATOM   7472  N   GLY A 530     -77.669  59.190  23.233  1.00  0.63           N  
ATOM   7473  CA  GLY A 530     -78.729  58.370  22.694  1.00  0.63           C  
ATOM   7474  C   GLY A 530     -79.635  57.672  23.691  1.00  0.63           C  
ATOM   7475  O   GLY A 530     -80.001  58.202  24.754  1.00  0.63           O  
ATOM   7476  H   GLY A 530     -77.444  59.181  24.231  1.00  0.63           H  
ATOM   7477 1HA  GLY A 530     -79.340  58.982  22.033  1.00  0.63           H  
ATOM   7478 2HA  GLY A 530     -78.267  57.617  22.061  1.00  0.63           H  
ATOM   7479  N   SER A 531     -80.084  56.502  23.271  1.00  0.63           N  
ATOM   7480  CA  SER A 531     -81.005  55.700  24.026  1.00  0.63           C  
ATOM   7481  C   SER A 531     -80.355  54.587  24.834  1.00  0.63           C  
ATOM   7482  O   SER A 531     -79.269  54.111  24.496  1.00  0.63           O  
ATOM   7483  CB  SER A 531     -81.977  55.090  23.046  1.00  0.63           C  
ATOM   7484  OG  SER A 531     -81.295  54.242  22.140  1.00  0.63           O  
ATOM   7485  H   SER A 531     -79.737  56.134  22.392  1.00  0.63           H  
ATOM   7486  HA  SER A 531     -81.535  56.361  24.700  1.00  0.63           H  
ATOM   7487 1HB  SER A 531     -82.736  54.523  23.590  1.00  0.63           H  
ATOM   7488 2HB  SER A 531     -82.486  55.882  22.497  1.00  0.63           H  
ATOM   7489  HG  SER A 531     -80.533  54.754  21.786  1.00  0.63           H  
ATOM   7490  N   LEU A 532     -81.086  54.136  25.835  1.00  0.63           N  
ATOM   7491  CA  LEU A 532     -80.792  52.967  26.629  1.00  0.63           C  
ATOM   7492  C   LEU A 532     -81.956  52.006  26.564  1.00  0.63           C  
ATOM   7493  O   LEU A 532     -83.090  52.390  26.842  1.00  0.63           O  
ATOM   7494  CB  LEU A 532     -80.525  53.320  28.093  1.00  0.63           C  
ATOM   7495  CG  LEU A 532     -80.449  52.124  29.106  1.00  0.63           C  
ATOM   7496  CD1 LEU A 532     -79.300  51.208  28.829  1.00  0.63           C  
ATOM   7497  CD2 LEU A 532     -80.309  52.686  30.457  1.00  0.63           C  
ATOM   7498  H   LEU A 532     -81.925  54.653  26.053  1.00  0.63           H  
ATOM   7499  HA  LEU A 532     -79.911  52.508  26.228  1.00  0.63           H  
ATOM   7500 1HB  LEU A 532     -79.581  53.859  28.150  1.00  0.63           H  
ATOM   7501 2HB  LEU A 532     -81.304  53.978  28.415  1.00  0.63           H  
ATOM   7502  HG  LEU A 532     -81.370  51.541  29.041  1.00  0.63           H  
ATOM   7503 1HD1 LEU A 532     -79.297  50.405  29.560  1.00  0.63           H  
ATOM   7504 2HD1 LEU A 532     -79.396  50.787  27.853  1.00  0.63           H  
ATOM   7505 3HD1 LEU A 532     -78.386  51.761  28.902  1.00  0.63           H  
ATOM   7506 1HD2 LEU A 532     -80.276  51.880  31.191  1.00  0.63           H  
ATOM   7507 2HD2 LEU A 532     -79.387  53.268  30.505  1.00  0.63           H  
ATOM   7508 3HD2 LEU A 532     -81.156  53.329  30.656  1.00  0.63           H  
ATOM   7509  N   THR A 533     -81.685  50.778  26.189  1.00  0.63           N  
ATOM   7510  CA  THR A 533     -82.727  49.768  26.160  1.00  0.63           C  
ATOM   7511  C   THR A 533     -82.311  48.674  27.111  1.00  0.63           C  
ATOM   7512  O   THR A 533     -81.168  48.239  27.050  1.00  0.63           O  
ATOM   7513  CB  THR A 533     -82.937  49.177  24.750  1.00  0.63           C  
ATOM   7514  OG1 THR A 533     -83.316  50.210  23.832  1.00  0.63           O  
ATOM   7515  CG2 THR A 533     -84.025  48.120  24.798  1.00  0.63           C  
ATOM   7516  H   THR A 533     -80.723  50.552  25.938  1.00  0.63           H  
ATOM   7517  HA  THR A 533     -83.664  50.193  26.511  1.00  0.63           H  
ATOM   7518  HB  THR A 533     -82.008  48.720  24.405  1.00  0.63           H  
ATOM   7519  HG1 THR A 533     -84.065  50.696  24.185  1.00  0.63           H  
ATOM   7520 1HG2 THR A 533     -84.173  47.694  23.809  1.00  0.63           H  
ATOM   7521 2HG2 THR A 533     -83.718  47.348  25.479  1.00  0.63           H  
ATOM   7522 3HG2 THR A 533     -84.961  48.567  25.148  1.00  0.63           H  
ATOM   7523  N   THR A 534     -83.201  48.253  27.995  1.00  0.64           N  
ATOM   7524  CA  THR A 534     -82.871  47.170  28.915  1.00  0.64           C  
ATOM   7525  C   THR A 534     -83.943  46.087  28.758  1.00  0.64           C  
ATOM   7526  O   THR A 534     -85.131  46.400  28.816  1.00  0.64           O  
ATOM   7527  CB  THR A 534     -82.797  47.673  30.378  1.00  0.64           C  
ATOM   7528  OG1 THR A 534     -81.824  48.724  30.496  1.00  0.64           O  
ATOM   7529  CG2 THR A 534     -82.358  46.549  31.272  1.00  0.64           C  
ATOM   7530  H   THR A 534     -84.128  48.681  28.001  1.00  0.64           H  
ATOM   7531  HA  THR A 534     -81.912  46.750  28.640  1.00  0.64           H  
ATOM   7532  HB  THR A 534     -83.773  48.034  30.693  1.00  0.64           H  
ATOM   7533  HG1 THR A 534     -82.153  49.500  30.042  1.00  0.64           H  
ATOM   7534 1HG2 THR A 534     -82.305  46.892  32.298  1.00  0.64           H  
ATOM   7535 2HG2 THR A 534     -83.055  45.745  31.197  1.00  0.64           H  
ATOM   7536 3HG2 THR A 534     -81.383  46.197  30.960  1.00  0.64           H  
ATOM   7537  N   GLN A 535     -83.555  44.833  28.512  1.00  0.64           N  
ATOM   7538  CA  GLN A 535     -84.583  43.800  28.285  1.00  0.64           C  
ATOM   7539  C   GLN A 535     -84.397  42.500  29.061  1.00  0.64           C  
ATOM   7540  O   GLN A 535     -83.551  41.682  28.709  1.00  0.64           O  
ATOM   7541  CB  GLN A 535     -84.659  43.418  26.799  1.00  0.64           C  
ATOM   7542  CG  GLN A 535     -85.077  44.531  25.848  1.00  0.64           C  
ATOM   7543  CD  GLN A 535     -85.193  44.073  24.378  1.00  0.64           C  
ATOM   7544  OE1 GLN A 535     -84.207  43.685  23.753  1.00  0.64           O  
ATOM   7545  NE2 GLN A 535     -86.400  44.111  23.825  1.00  0.64           N  
ATOM   7546  H   GLN A 535     -82.557  44.620  28.503  1.00  0.64           H  
ATOM   7547  HA  GLN A 535     -85.545  44.211  28.582  1.00  0.64           H  
ATOM   7548 1HB  GLN A 535     -83.702  43.058  26.495  1.00  0.64           H  
ATOM   7549 2HB  GLN A 535     -85.368  42.599  26.677  1.00  0.64           H  
ATOM   7550 1HG  GLN A 535     -86.023  44.943  26.165  1.00  0.64           H  
ATOM   7551 2HG  GLN A 535     -84.319  45.283  25.895  1.00  0.64           H  
ATOM   7552 1HE2 GLN A 535     -86.526  43.820  22.878  1.00  0.64           H  
ATOM   7553 2HE2 GLN A 535     -87.203  44.430  24.362  1.00  0.64           H  
ATOM   7554  N   GLY A 536     -85.206  42.288  30.096  1.00  0.64           N  
ATOM   7555  CA  GLY A 536     -85.122  41.053  30.875  1.00  0.64           C  
ATOM   7556  C   GLY A 536     -83.862  40.948  31.729  1.00  0.64           C  
ATOM   7557  O   GLY A 536     -83.394  39.840  32.006  1.00  0.64           O  
ATOM   7558  H   GLY A 536     -85.901  42.992  30.338  1.00  0.64           H  
ATOM   7559 1HA  GLY A 536     -85.996  40.973  31.514  1.00  0.64           H  
ATOM   7560 2HA  GLY A 536     -85.165  40.206  30.196  1.00  0.64           H  
ATOM   7561  N   ALA A 537     -83.285  42.084  32.109  1.00  0.64           N  
ATOM   7562  CA  ALA A 537     -82.035  42.055  32.864  1.00  0.64           C  
ATOM   7563  C   ALA A 537     -82.227  42.376  34.337  1.00  0.64           C  
ATOM   7564  O   ALA A 537     -83.023  43.255  34.689  1.00  0.64           O  
ATOM   7565  CB  ALA A 537     -81.062  43.056  32.260  1.00  0.64           C  
ATOM   7566  H   ALA A 537     -83.739  42.968  31.883  1.00  0.64           H  
ATOM   7567  HA  ALA A 537     -81.610  41.053  32.786  1.00  0.64           H  
ATOM   7568 1HB  ALA A 537     -80.115  43.012  32.800  1.00  0.64           H  
ATOM   7569 2HB  ALA A 537     -80.894  42.818  31.208  1.00  0.64           H  
ATOM   7570 3HB  ALA A 537     -81.483  44.042  32.338  1.00  0.64           H  
ATOM   7571  N   ARG A 538     -81.455  41.704  35.191  1.00  0.63           N  
ATOM   7572  CA  ARG A 538     -81.390  42.058  36.608  1.00  0.63           C  
ATOM   7573  C   ARG A 538     -80.140  42.875  36.884  1.00  0.63           C  
ATOM   7574  O   ARG A 538     -79.024  42.377  36.724  1.00  0.63           O  
ATOM   7575  CB  ARG A 538     -81.407  40.827  37.494  1.00  0.63           C  
ATOM   7576  CG  ARG A 538     -81.199  41.089  39.011  1.00  0.63           C  
ATOM   7577  CD  ARG A 538     -82.370  41.754  39.717  1.00  0.63           C  
ATOM   7578  NE  ARG A 538     -82.146  41.784  41.181  1.00  0.63           N  
ATOM   7579  CZ  ARG A 538     -82.967  42.272  42.134  1.00  0.63           C  
ATOM   7580  NH1 ARG A 538     -84.127  42.828  41.882  1.00  0.63           N  
ATOM   7581  NH2 ARG A 538     -82.561  42.172  43.375  1.00  0.63           N  
ATOM   7582  H   ARG A 538     -80.866  40.939  34.845  1.00  0.63           H  
ATOM   7583  HA  ARG A 538     -82.258  42.670  36.858  1.00  0.63           H  
ATOM   7584 1HB  ARG A 538     -82.359  40.314  37.378  1.00  0.63           H  
ATOM   7585 2HB  ARG A 538     -80.622  40.138  37.166  1.00  0.63           H  
ATOM   7586 1HG  ARG A 538     -80.992  40.144  39.516  1.00  0.63           H  
ATOM   7587 2HG  ARG A 538     -80.336  41.744  39.126  1.00  0.63           H  
ATOM   7588 1HD  ARG A 538     -82.466  42.786  39.367  1.00  0.63           H  
ATOM   7589 2HD  ARG A 538     -83.291  41.210  39.518  1.00  0.63           H  
ATOM   7590  HE  ARG A 538     -81.264  41.397  41.539  1.00  0.63           H  
ATOM   7591 1HH1 ARG A 538     -84.462  42.956  40.940  1.00  0.63           H  
ATOM   7592 2HH1 ARG A 538     -84.688  43.169  42.646  1.00  0.63           H  
ATOM   7593 1HH2 ARG A 538     -81.649  41.731  43.546  1.00  0.63           H  
ATOM   7594 2HH2 ARG A 538     -83.131  42.517  44.131  1.00  0.63           H  
ATOM   7595  N   LEU A 539     -80.324  44.116  37.283  1.00  0.62           N  
ATOM   7596  CA  LEU A 539     -79.210  44.992  37.557  1.00  0.62           C  
ATOM   7597  C   LEU A 539     -79.189  45.288  39.047  1.00  0.62           C  
ATOM   7598  O   LEU A 539     -80.225  45.646  39.619  1.00  0.62           O  
ATOM   7599  CB  LEU A 539     -79.362  46.302  36.782  1.00  0.62           C  
ATOM   7600  CG  LEU A 539     -79.251  46.209  35.267  1.00  0.62           C  
ATOM   7601  CD1 LEU A 539     -80.607  45.838  34.697  1.00  0.62           C  
ATOM   7602  CD2 LEU A 539     -78.751  47.520  34.719  1.00  0.62           C  
ATOM   7603  H   LEU A 539     -81.266  44.473  37.392  1.00  0.62           H  
ATOM   7604  HA  LEU A 539     -78.285  44.502  37.278  1.00  0.62           H  
ATOM   7605 1HB  LEU A 539     -80.336  46.726  37.009  1.00  0.62           H  
ATOM   7606 2HB  LEU A 539     -78.595  46.987  37.124  1.00  0.62           H  
ATOM   7607  HG  LEU A 539     -78.563  45.419  34.996  1.00  0.62           H  
ATOM   7608 1HD1 LEU A 539     -80.529  45.765  33.620  1.00  0.62           H  
ATOM   7609 2HD1 LEU A 539     -80.938  44.897  35.097  1.00  0.62           H  
ATOM   7610 3HD1 LEU A 539     -81.334  46.594  34.954  1.00  0.62           H  
ATOM   7611 1HD2 LEU A 539     -78.678  47.450  33.639  1.00  0.62           H  
ATOM   7612 2HD2 LEU A 539     -79.439  48.313  34.982  1.00  0.62           H  
ATOM   7613 3HD2 LEU A 539     -77.777  47.740  35.132  1.00  0.62           H  
ATOM   7614  N   GLU A 540     -78.024  45.139  39.659  1.00  0.61           N  
ATOM   7615  CA  GLU A 540     -77.871  45.374  41.080  1.00  0.61           C  
ATOM   7616  C   GLU A 540     -76.659  46.233  41.409  1.00  0.61           C  
ATOM   7617  O   GLU A 540     -75.614  46.150  40.750  1.00  0.61           O  
ATOM   7618  CB  GLU A 540     -77.751  44.049  41.867  1.00  0.61           C  
ATOM   7619  CG  GLU A 540     -78.980  43.146  41.844  1.00  0.61           C  
ATOM   7620  CD  GLU A 540     -78.816  41.875  42.689  1.00  0.61           C  
ATOM   7621  OE1 GLU A 540     -77.726  41.621  43.142  1.00  0.61           O  
ATOM   7622  OE2 GLU A 540     -79.795  41.179  42.894  1.00  0.61           O  
ATOM   7623  H   GLU A 540     -77.229  44.828  39.115  1.00  0.61           H  
ATOM   7624  HA  GLU A 540     -78.758  45.876  41.420  1.00  0.61           H  
ATOM   7625 1HB  GLU A 540     -76.913  43.475  41.471  1.00  0.61           H  
ATOM   7626 2HB  GLU A 540     -77.525  44.274  42.911  1.00  0.61           H  
ATOM   7627 1HG  GLU A 540     -79.838  43.708  42.206  1.00  0.61           H  
ATOM   7628 2HG  GLU A 540     -79.176  42.865  40.816  1.00  0.61           H  
ATOM   7629  N   ALA A 541     -76.784  46.992  42.488  1.00  0.61           N  
ATOM   7630  CA  ALA A 541     -75.660  47.741  43.021  1.00  0.61           C  
ATOM   7631  C   ALA A 541     -75.691  47.745  44.540  1.00  0.61           C  
ATOM   7632  O   ALA A 541     -76.726  47.980  45.146  1.00  0.61           O  
ATOM   7633  CB  ALA A 541     -75.694  49.158  42.524  1.00  0.61           C  
ATOM   7634  H   ALA A 541     -77.707  47.068  42.910  1.00  0.61           H  
ATOM   7635  HA  ALA A 541     -74.753  47.272  42.683  1.00  0.61           H  
ATOM   7636 1HB  ALA A 541     -74.832  49.697  42.916  1.00  0.61           H  
ATOM   7637 2HB  ALA A 541     -75.662  49.152  41.456  1.00  0.61           H  
ATOM   7638 3HB  ALA A 541     -76.607  49.635  42.860  1.00  0.61           H  
ATOM   7639  N   GLY A 542     -74.557  47.545  45.175  1.00  0.60           N  
ATOM   7640  CA  GLY A 542     -74.526  47.606  46.632  1.00  0.60           C  
ATOM   7641  C   GLY A 542     -74.949  48.976  47.160  1.00  0.60           C  
ATOM   7642  O   GLY A 542     -75.868  49.085  47.978  1.00  0.60           O  
ATOM   7643  H   GLY A 542     -73.717  47.318  44.642  1.00  0.60           H  
ATOM   7644 1HA  GLY A 542     -75.193  46.845  47.030  1.00  0.60           H  
ATOM   7645 2HA  GLY A 542     -73.535  47.366  46.994  1.00  0.60           H  
ATOM   7646  N   ASP A 543     -74.282  50.025  46.683  1.00  0.60           N  
ATOM   7647  CA  ASP A 543     -74.563  51.377  47.146  1.00  0.60           C  
ATOM   7648  C   ASP A 543     -75.528  52.154  46.260  1.00  0.60           C  
ATOM   7649  O   ASP A 543     -76.448  52.799  46.773  1.00  0.60           O  
ATOM   7650  CB  ASP A 543     -73.260  52.176  47.263  1.00  0.60           C  
ATOM   7651  CG  ASP A 543     -72.319  51.652  48.359  1.00  0.60           C  
ATOM   7652  OD1 ASP A 543     -72.757  51.539  49.482  1.00  0.60           O  
ATOM   7653  OD2 ASP A 543     -71.176  51.383  48.068  1.00  0.60           O  
ATOM   7654  H   ASP A 543     -73.565  49.869  45.978  1.00  0.60           H  
ATOM   7655  HA  ASP A 543     -75.005  51.305  48.139  1.00  0.60           H  
ATOM   7656 1HB  ASP A 543     -72.732  52.137  46.306  1.00  0.60           H  
ATOM   7657 2HB  ASP A 543     -73.489  53.223  47.461  1.00  0.60           H  
ATOM   7658  N   SER A 544     -75.340  52.107  44.947  1.00  0.60           N  
ATOM   7659  CA  SER A 544     -76.218  52.927  44.107  1.00  0.60           C  
ATOM   7660  C   SER A 544     -76.270  52.545  42.643  1.00  0.60           C  
ATOM   7661  O   SER A 544     -75.264  52.140  42.072  1.00  0.60           O  
ATOM   7662  CB  SER A 544     -75.831  54.400  44.209  1.00  0.60           C  
ATOM   7663  OG  SER A 544     -76.648  55.189  43.394  1.00  0.60           O  
ATOM   7664  H   SER A 544     -74.584  51.535  44.567  1.00  0.60           H  
ATOM   7665  HA  SER A 544     -77.212  52.806  44.508  1.00  0.60           H  
ATOM   7666 1HB  SER A 544     -75.920  54.738  45.238  1.00  0.60           H  
ATOM   7667 2HB  SER A 544     -74.807  54.526  43.912  1.00  0.60           H  
ATOM   7668  HG  SER A 544     -77.542  54.806  43.475  1.00  0.60           H  
ATOM   7669  N   LEU A 545     -77.445  52.704  42.035  1.00  0.60           N  
ATOM   7670  CA  LEU A 545     -77.633  52.443  40.609  1.00  0.60           C  
ATOM   7671  C   LEU A 545     -78.092  53.706  39.891  1.00  0.60           C  
ATOM   7672  O   LEU A 545     -79.205  54.180  40.130  1.00  0.60           O  
ATOM   7673  CB  LEU A 545     -78.669  51.335  40.435  1.00  0.60           C  
ATOM   7674  CG  LEU A 545     -78.789  50.694  39.065  1.00  0.60           C  
ATOM   7675  CD1 LEU A 545     -79.399  49.303  39.244  1.00  0.60           C  
ATOM   7676  CD2 LEU A 545     -79.655  51.537  38.179  1.00  0.60           C  
ATOM   7677  H   LEU A 545     -78.223  53.044  42.593  1.00  0.60           H  
ATOM   7678  HA  LEU A 545     -76.688  52.122  40.182  1.00  0.60           H  
ATOM   7679 1HB  LEU A 545     -78.453  50.541  41.148  1.00  0.60           H  
ATOM   7680 2HB  LEU A 545     -79.635  51.747  40.671  1.00  0.60           H  
ATOM   7681  HG  LEU A 545     -77.802  50.604  38.612  1.00  0.60           H  
ATOM   7682 1HD1 LEU A 545     -79.501  48.823  38.281  1.00  0.60           H  
ATOM   7683 2HD1 LEU A 545     -78.758  48.692  39.890  1.00  0.60           H  
ATOM   7684 3HD1 LEU A 545     -80.370  49.399  39.707  1.00  0.60           H  
ATOM   7685 1HD2 LEU A 545     -79.729  51.075  37.201  1.00  0.60           H  
ATOM   7686 2HD2 LEU A 545     -80.644  51.635  38.613  1.00  0.60           H  
ATOM   7687 3HD2 LEU A 545     -79.205  52.519  38.077  1.00  0.60           H  
ATOM   7688  N   ALA A 546     -77.243  54.237  39.015  1.00  0.60           N  
ATOM   7689  CA  ALA A 546     -77.554  55.461  38.291  1.00  0.60           C  
ATOM   7690  C   ALA A 546     -77.717  55.202  36.800  1.00  0.60           C  
ATOM   7691  O   ALA A 546     -76.883  54.540  36.180  1.00  0.60           O  
ATOM   7692  CB  ALA A 546     -76.461  56.498  38.501  1.00  0.60           C  
ATOM   7693  H   ALA A 546     -76.356  53.773  38.858  1.00  0.60           H  
ATOM   7694  HA  ALA A 546     -78.483  55.850  38.680  1.00  0.60           H  
ATOM   7695 1HB  ALA A 546     -76.728  57.413  37.975  1.00  0.60           H  
ATOM   7696 2HB  ALA A 546     -76.358  56.706  39.566  1.00  0.60           H  
ATOM   7697 3HB  ALA A 546     -75.526  56.113  38.111  1.00  0.60           H  
ATOM   7698  N   VAL A 547     -78.764  55.766  36.221  1.00  0.60           N  
ATOM   7699  CA  VAL A 547     -79.013  55.636  34.791  1.00  0.60           C  
ATOM   7700  C   VAL A 547     -79.176  56.982  34.114  1.00  0.60           C  
ATOM   7701  O   VAL A 547     -79.990  57.798  34.551  1.00  0.60           O  
ATOM   7702  CB  VAL A 547     -80.302  54.848  34.529  1.00  0.60           C  
ATOM   7703  CG1 VAL A 547     -80.548  54.757  33.065  1.00  0.60           C  
ATOM   7704  CG2 VAL A 547     -80.223  53.485  35.143  1.00  0.60           C  
ATOM   7705  H   VAL A 547     -79.422  56.275  36.811  1.00  0.60           H  
ATOM   7706  HA  VAL A 547     -78.174  55.113  34.333  1.00  0.60           H  
ATOM   7707  HB  VAL A 547     -81.112  55.383  34.937  1.00  0.60           H  
ATOM   7708 1HG1 VAL A 547     -81.476  54.209  32.890  1.00  0.60           H  
ATOM   7709 2HG1 VAL A 547     -80.636  55.748  32.629  1.00  0.60           H  
ATOM   7710 3HG1 VAL A 547     -79.712  54.233  32.623  1.00  0.60           H  
ATOM   7711 1HG2 VAL A 547     -81.151  52.943  34.956  1.00  0.60           H  
ATOM   7712 2HG2 VAL A 547     -79.395  52.953  34.708  1.00  0.60           H  
ATOM   7713 3HG2 VAL A 547     -80.077  53.589  36.207  1.00  0.60           H  
ATOM   7714  N   ALA A 548     -78.466  57.191  33.016  1.00  0.59           N  
ATOM   7715  CA  ALA A 548     -78.632  58.422  32.268  1.00  0.59           C  
ATOM   7716  C   ALA A 548     -78.737  58.130  30.778  1.00  0.59           C  
ATOM   7717  O   ALA A 548     -78.089  57.214  30.256  1.00  0.59           O  
ATOM   7718  CB  ALA A 548     -77.479  59.370  32.546  1.00  0.59           C  
ATOM   7719  H   ALA A 548     -77.780  56.501  32.726  1.00  0.59           H  
ATOM   7720  HA  ALA A 548     -79.556  58.880  32.583  1.00  0.59           H  
ATOM   7721 1HB  ALA A 548     -77.634  60.296  31.993  1.00  0.59           H  
ATOM   7722 2HB  ALA A 548     -77.436  59.586  33.611  1.00  0.59           H  
ATOM   7723 3HB  ALA A 548     -76.540  58.909  32.227  1.00  0.59           H  
ATOM   7724  N   ALA A 549     -79.599  58.891  30.110  1.00  0.59           N  
ATOM   7725  CA  ALA A 549     -79.800  58.732  28.666  1.00  0.59           C  
ATOM   7726  C   ALA A 549     -80.655  59.836  28.083  1.00  0.59           C  
ATOM   7727  O   ALA A 549     -81.277  60.590  28.819  1.00  0.59           O  
ATOM   7728  CB  ALA A 549     -80.481  57.421  28.370  1.00  0.59           C  
ATOM   7729  H   ALA A 549     -80.118  59.596  30.643  1.00  0.59           H  
ATOM   7730  HA  ALA A 549     -78.822  58.758  28.183  1.00  0.59           H  
ATOM   7731 1HB  ALA A 549     -80.610  57.310  27.292  1.00  0.59           H  
ATOM   7732 2HB  ALA A 549     -79.906  56.580  28.742  1.00  0.59           H  
ATOM   7733 3HB  ALA A 549     -81.433  57.435  28.835  1.00  0.59           H  
ATOM   7734  N   GLY A 550     -80.685  59.949  26.764  1.00  0.60           N  
ATOM   7735  CA  GLY A 550     -81.703  60.758  26.113  1.00  0.60           C  
ATOM   7736  C   GLY A 550     -83.051  60.044  26.308  1.00  0.60           C  
ATOM   7737  O   GLY A 550     -84.038  60.621  26.775  1.00  0.60           O  
ATOM   7738  H   GLY A 550     -80.086  59.376  26.174  1.00  0.60           H  
ATOM   7739 1HA  GLY A 550     -81.730  61.756  26.543  1.00  0.60           H  
ATOM   7740 2HA  GLY A 550     -81.473  60.849  25.052  1.00  0.60           H  
ATOM   7741  N   THR A 551     -83.062  58.761  25.966  1.00  0.60           N  
ATOM   7742  CA  THR A 551     -84.272  57.942  26.108  1.00  0.60           C  
ATOM   7743  C   THR A 551     -83.979  56.609  26.794  1.00  0.60           C  
ATOM   7744  O   THR A 551     -82.962  55.993  26.504  1.00  0.60           O  
ATOM   7745  CB  THR A 551     -84.934  57.706  24.733  1.00  0.60           C  
ATOM   7746  OG1 THR A 551     -85.276  58.969  24.153  1.00  0.60           O  
ATOM   7747  CG2 THR A 551     -86.186  56.845  24.847  1.00  0.60           C  
ATOM   7748  H   THR A 551     -82.193  58.369  25.597  1.00  0.60           H  
ATOM   7749  HA  THR A 551     -84.977  58.481  26.733  1.00  0.60           H  
ATOM   7750  HB  THR A 551     -84.226  57.201  24.080  1.00  0.60           H  
ATOM   7751  HG1 THR A 551     -85.914  58.842  23.442  1.00  0.60           H  
ATOM   7752 1HG2 THR A 551     -86.616  56.704  23.857  1.00  0.60           H  
ATOM   7753 2HG2 THR A 551     -85.934  55.873  25.268  1.00  0.60           H  
ATOM   7754 3HG2 THR A 551     -86.910  57.338  25.483  1.00  0.60           H  
ATOM   7755  N   VAL A 552     -84.845  56.176  27.708  1.00  0.60           N  
ATOM   7756  CA  VAL A 552     -84.682  54.872  28.355  1.00  0.60           C  
ATOM   7757  C   VAL A 552     -85.916  53.990  28.152  1.00  0.60           C  
ATOM   7758  O   VAL A 552     -87.025  54.408  28.467  1.00  0.60           O  
ATOM   7759  CB  VAL A 552     -84.450  55.019  29.868  1.00  0.60           C  
ATOM   7760  CG1 VAL A 552     -84.323  53.656  30.491  1.00  0.60           C  
ATOM   7761  CG2 VAL A 552     -83.235  55.822  30.147  1.00  0.60           C  
ATOM   7762  H   VAL A 552     -85.658  56.750  27.915  1.00  0.60           H  
ATOM   7763  HA  VAL A 552     -83.820  54.377  27.925  1.00  0.60           H  
ATOM   7764  HB  VAL A 552     -85.290  55.521  30.289  1.00  0.60           H  
ATOM   7765 1HG1 VAL A 552     -84.174  53.752  31.565  1.00  0.60           H  
ATOM   7766 2HG1 VAL A 552     -85.231  53.090  30.305  1.00  0.60           H  
ATOM   7767 3HG1 VAL A 552     -83.474  53.129  30.054  1.00  0.60           H  
ATOM   7768 1HG2 VAL A 552     -83.101  55.924  31.224  1.00  0.60           H  
ATOM   7769 2HG2 VAL A 552     -82.373  55.347  29.732  1.00  0.60           H  
ATOM   7770 3HG2 VAL A 552     -83.368  56.796  29.698  1.00  0.60           H  
ATOM   7771  N   ASP A 553     -85.726  52.776  27.637  1.00  0.61           N  
ATOM   7772  CA  ASP A 553     -86.830  51.835  27.435  1.00  0.61           C  
ATOM   7773  C   ASP A 553     -86.534  50.552  28.207  1.00  0.61           C  
ATOM   7774  O   ASP A 553     -85.749  49.711  27.753  1.00  0.61           O  
ATOM   7775  CB  ASP A 553     -87.021  51.505  25.948  1.00  0.61           C  
ATOM   7776  CG  ASP A 553     -88.265  50.633  25.657  1.00  0.61           C  
ATOM   7777  OD1 ASP A 553     -89.089  50.489  26.505  1.00  0.61           O  
ATOM   7778  OD2 ASP A 553     -88.380  50.113  24.572  1.00  0.61           O  
ATOM   7779  H   ASP A 553     -84.783  52.509  27.378  1.00  0.61           H  
ATOM   7780  HA  ASP A 553     -87.749  52.265  27.832  1.00  0.61           H  
ATOM   7781 1HB  ASP A 553     -87.114  52.435  25.387  1.00  0.61           H  
ATOM   7782 2HB  ASP A 553     -86.136  50.988  25.577  1.00  0.61           H  
ATOM   7783  N   ASN A 554     -87.129  50.437  29.384  1.00  0.62           N  
ATOM   7784  CA  ASN A 554     -86.911  49.317  30.280  1.00  0.62           C  
ATOM   7785  C   ASN A 554     -88.035  48.298  30.132  1.00  0.62           C  
ATOM   7786  O   ASN A 554     -89.202  48.614  30.376  1.00  0.62           O  
ATOM   7787  CB  ASN A 554     -86.838  49.788  31.709  1.00  0.62           C  
ATOM   7788  CG  ASN A 554     -85.721  50.704  32.014  1.00  0.62           C  
ATOM   7789  OD1 ASN A 554     -84.617  50.624  31.457  1.00  0.62           O  
ATOM   7790  ND2 ASN A 554     -85.992  51.580  32.938  1.00  0.62           N  
ATOM   7791  H   ASN A 554     -87.793  51.159  29.663  1.00  0.62           H  
ATOM   7792  HA  ASN A 554     -85.980  48.819  30.008  1.00  0.62           H  
ATOM   7793 1HB  ASN A 554     -87.770  50.293  31.969  1.00  0.62           H  
ATOM   7794 2HB  ASN A 554     -86.734  48.921  32.355  1.00  0.62           H  
ATOM   7795 1HD2 ASN A 554     -85.307  52.230  33.260  1.00  0.62           H  
ATOM   7796 2HD2 ASN A 554     -86.933  51.592  33.372  1.00  0.62           H  
ATOM   7797  N   GLN A 555     -87.690  47.083  29.741  1.00  0.62           N  
ATOM   7798  CA  GLN A 555     -88.687  46.052  29.514  1.00  0.62           C  
ATOM   7799  C   GLN A 555     -88.398  44.825  30.379  1.00  0.62           C  
ATOM   7800  O   GLN A 555     -87.271  44.315  30.384  1.00  0.62           O  
ATOM   7801  CB  GLN A 555     -88.631  45.643  28.041  1.00  0.62           C  
ATOM   7802  CG  GLN A 555     -88.892  46.785  27.020  1.00  0.62           C  
ATOM   7803  CD  GLN A 555     -88.704  46.280  25.591  1.00  0.62           C  
ATOM   7804  OE1 GLN A 555     -88.572  45.058  25.409  1.00  0.62           O  
ATOM   7805  NE2 GLN A 555     -88.665  47.163  24.585  1.00  0.62           N  
ATOM   7806  H   GLN A 555     -86.716  46.884  29.534  1.00  0.62           H  
ATOM   7807  HA  GLN A 555     -89.676  46.434  29.768  1.00  0.62           H  
ATOM   7808 1HB  GLN A 555     -87.654  45.229  27.831  1.00  0.62           H  
ATOM   7809 2HB  GLN A 555     -89.365  44.860  27.859  1.00  0.62           H  
ATOM   7810 1HG  GLN A 555     -89.917  47.156  27.137  1.00  0.62           H  
ATOM   7811 2HG  GLN A 555     -88.178  47.599  27.189  1.00  0.62           H  
ATOM   7812 1HE2 GLN A 555     -88.538  46.854  23.649  1.00  0.62           H  
ATOM   7813 2HE2 GLN A 555     -88.746  48.179  24.754  1.00  0.62           H  
ATOM   7814  N   ALA A 556     -89.387  44.394  31.162  1.00  0.62           N  
ATOM   7815  CA  ALA A 556     -89.270  43.210  32.027  1.00  0.62           C  
ATOM   7816  C   ALA A 556     -87.977  43.159  32.847  1.00  0.62           C  
ATOM   7817  O   ALA A 556     -87.439  42.075  33.067  1.00  0.62           O  
ATOM   7818  CB  ALA A 556     -89.333  41.955  31.176  1.00  0.62           C  
ATOM   7819  H   ALA A 556     -90.288  44.879  31.138  1.00  0.62           H  
ATOM   7820  HA  ALA A 556     -90.111  43.223  32.720  1.00  0.62           H  
ATOM   7821 1HB  ALA A 556     -89.289  41.080  31.825  1.00  0.62           H  
ATOM   7822 2HB  ALA A 556     -90.267  41.947  30.616  1.00  0.62           H  
ATOM   7823 3HB  ALA A 556     -88.495  41.934  30.484  1.00  0.62           H  
ATOM   7824  N   SER A 557     -87.480  44.302  33.291  1.00  0.62           N  
ATOM   7825  CA  SER A 557     -86.196  44.368  33.977  1.00  0.62           C  
ATOM   7826  C   SER A 557     -86.296  44.874  35.397  1.00  0.62           C  
ATOM   7827  O   SER A 557     -87.305  45.474  35.783  1.00  0.62           O  
ATOM   7828  CB  SER A 557     -85.244  45.203  33.168  1.00  0.62           C  
ATOM   7829  OG  SER A 557     -85.018  44.586  31.914  1.00  0.62           O  
ATOM   7830  H   SER A 557     -87.986  45.147  33.096  1.00  0.62           H  
ATOM   7831  HA  SER A 557     -85.780  43.358  34.020  1.00  0.62           H  
ATOM   7832 1HB  SER A 557     -85.655  46.202  33.016  1.00  0.62           H  
ATOM   7833 2HB  SER A 557     -84.300  45.311  33.705  1.00  0.62           H  
ATOM   7834  HG  SER A 557     -85.831  44.743  31.383  1.00  0.62           H  
ATOM   7835  N   SER A 558     -85.239  44.638  36.160  1.00  0.62           N  
ATOM   7836  CA  SER A 558     -85.205  45.028  37.558  1.00  0.62           C  
ATOM   7837  C   SER A 558     -83.911  45.737  37.950  1.00  0.62           C  
ATOM   7838  O   SER A 558     -82.821  45.242  37.680  1.00  0.62           O  
ATOM   7839  CB  SER A 558     -85.423  43.796  38.413  1.00  0.62           C  
ATOM   7840  OG  SER A 558     -85.320  44.108  39.759  1.00  0.62           O  
ATOM   7841  H   SER A 558     -84.440  44.152  35.747  1.00  0.62           H  
ATOM   7842  HA  SER A 558     -86.027  45.707  37.728  1.00  0.62           H  
ATOM   7843 1HB  SER A 558     -86.419  43.405  38.207  1.00  0.62           H  
ATOM   7844 2HB  SER A 558     -84.707  43.024  38.151  1.00  0.62           H  
ATOM   7845  HG  SER A 558     -85.587  45.039  39.825  1.00  0.62           H  
ATOM   7846  N   PHE A 559     -84.052  46.912  38.567  1.00  0.61           N  
ATOM   7847  CA  PHE A 559     -82.931  47.766  38.968  1.00  0.61           C  
ATOM   7848  C   PHE A 559     -82.914  47.968  40.483  1.00  0.61           C  
ATOM   7849  O   PHE A 559     -83.717  48.746  41.011  1.00  0.61           O  
ATOM   7850  CB  PHE A 559     -83.133  49.121  38.320  1.00  0.61           C  
ATOM   7851  CG  PHE A 559     -83.222  49.062  36.845  1.00  0.61           C  
ATOM   7852  CD1 PHE A 559     -84.452  48.776  36.260  1.00  0.61           C  
ATOM   7853  CD2 PHE A 559     -82.135  49.294  36.035  1.00  0.61           C  
ATOM   7854  CE1 PHE A 559     -84.585  48.715  34.902  1.00  0.61           C  
ATOM   7855  CE2 PHE A 559     -82.266  49.240  34.664  1.00  0.61           C  
ATOM   7856  CZ  PHE A 559     -83.489  48.946  34.103  1.00  0.61           C  
ATOM   7857  H   PHE A 559     -84.999  47.234  38.749  1.00  0.61           H  
ATOM   7858  HA  PHE A 559     -81.992  47.309  38.653  1.00  0.61           H  
ATOM   7859 1HB  PHE A 559     -84.049  49.548  38.693  1.00  0.61           H  
ATOM   7860 2HB  PHE A 559     -82.333  49.792  38.589  1.00  0.61           H  
ATOM   7861  HD1 PHE A 559     -85.322  48.597  36.903  1.00  0.61           H  
ATOM   7862  HD2 PHE A 559     -81.175  49.516  36.483  1.00  0.61           H  
ATOM   7863  HE1 PHE A 559     -85.555  48.490  34.463  1.00  0.61           H  
ATOM   7864  HE2 PHE A 559     -81.405  49.424  34.019  1.00  0.61           H  
ATOM   7865  HZ  PHE A 559     -83.584  48.903  33.025  1.00  0.61           H  
ATOM   7866  N   ALA A 560     -81.986  47.313  41.173  1.00  0.61           N  
ATOM   7867  CA  ALA A 560     -81.968  47.383  42.630  1.00  0.61           C  
ATOM   7868  C   ALA A 560     -80.641  47.852  43.184  1.00  0.61           C  
ATOM   7869  O   ALA A 560     -79.586  47.585  42.620  1.00  0.61           O  
ATOM   7870  CB  ALA A 560     -82.274  46.015  43.227  1.00  0.61           C  
ATOM   7871  H   ALA A 560     -81.326  46.709  40.679  1.00  0.61           H  
ATOM   7872  HA  ALA A 560     -82.728  48.091  42.942  1.00  0.61           H  
ATOM   7873 1HB  ALA A 560     -82.290  46.092  44.314  1.00  0.61           H  
ATOM   7874 2HB  ALA A 560     -83.244  45.675  42.872  1.00  0.61           H  
ATOM   7875 3HB  ALA A 560     -81.504  45.308  42.922  1.00  0.61           H  
ATOM   7876  N   GLY A 561     -80.695  48.504  44.324  1.00  0.60           N  
ATOM   7877  CA  GLY A 561     -79.467  48.879  45.000  1.00  0.60           C  
ATOM   7878  C   GLY A 561     -79.727  49.697  46.235  1.00  0.60           C  
ATOM   7879  O   GLY A 561     -80.864  49.759  46.687  1.00  0.60           O  
ATOM   7880  H   GLY A 561     -81.611  48.747  44.708  1.00  0.60           H  
ATOM   7881 1HA  GLY A 561     -78.975  47.963  45.289  1.00  0.60           H  
ATOM   7882 2HA  GLY A 561     -78.808  49.417  44.319  1.00  0.60           H  
ATOM   7883  N   GLY A 562     -78.678  50.272  46.818  1.00  0.60           N  
ATOM   7884  CA  GLY A 562     -78.851  51.094  48.013  1.00  0.60           C  
ATOM   7885  C   GLY A 562     -79.785  52.252  47.673  1.00  0.60           C  
ATOM   7886  O   GLY A 562     -80.878  52.349  48.241  1.00  0.60           O  
ATOM   7887  H   GLY A 562     -77.749  50.139  46.432  1.00  0.60           H  
ATOM   7888 1HA  GLY A 562     -79.266  50.491  48.819  1.00  0.60           H  
ATOM   7889 2HA  GLY A 562     -77.884  51.466  48.352  1.00  0.60           H  
ATOM   7890  N   GLN A 563     -79.373  53.067  46.690  1.00  0.60           N  
ATOM   7891  CA  GLN A 563     -80.151  54.198  46.143  1.00  0.60           C  
ATOM   7892  C   GLN A 563     -80.186  54.146  44.622  1.00  0.60           C  
ATOM   7893  O   GLN A 563     -79.174  53.829  43.992  1.00  0.60           O  
ATOM   7894  CB  GLN A 563     -79.617  55.553  46.632  1.00  0.60           C  
ATOM   7895  CG  GLN A 563     -80.379  56.771  46.080  1.00  0.60           C  
ATOM   7896  CD  GLN A 563     -80.212  57.992  46.913  1.00  0.60           C  
ATOM   7897  OE1 GLN A 563     -80.713  57.964  48.062  1.00  0.60           O  
ATOM   7898  NE2 GLN A 563     -79.587  59.058  46.403  1.00  0.60           N  
ATOM   7899  H   GLN A 563     -78.422  52.909  46.357  1.00  0.60           H  
ATOM   7900  HA  GLN A 563     -81.178  54.112  46.489  1.00  0.60           H  
ATOM   7901 1HB  GLN A 563     -79.636  55.594  47.707  1.00  0.60           H  
ATOM   7902 2HB  GLN A 563     -78.577  55.653  46.327  1.00  0.60           H  
ATOM   7903 1HG  GLN A 563     -79.993  56.994  45.085  1.00  0.60           H  
ATOM   7904 2HG  GLN A 563     -81.398  56.565  46.018  1.00  0.60           H  
ATOM   7905 1HE2 GLN A 563     -79.486  59.887  46.948  1.00  0.60           H  
ATOM   7906 2HE2 GLN A 563     -79.231  59.068  45.436  1.00  0.60           H  
ATOM   7907  N   VAL A 564     -81.352  54.408  44.036  1.00  0.60           N  
ATOM   7908  CA  VAL A 564     -81.484  54.336  42.582  1.00  0.60           C  
ATOM   7909  C   VAL A 564     -81.870  55.693  41.988  1.00  0.60           C  
ATOM   7910  O   VAL A 564     -82.801  56.339  42.480  1.00  0.60           O  
ATOM   7911  CB  VAL A 564     -82.521  53.262  42.205  1.00  0.60           C  
ATOM   7912  CG1 VAL A 564     -82.684  53.201  40.709  1.00  0.60           C  
ATOM   7913  CG2 VAL A 564     -82.092  51.873  42.767  1.00  0.60           C  
ATOM   7914  H   VAL A 564     -82.154  54.679  44.614  1.00  0.60           H  
ATOM   7915  HA  VAL A 564     -80.526  54.041  42.163  1.00  0.60           H  
ATOM   7916  HB  VAL A 564     -83.451  53.525  42.640  1.00  0.60           H  
ATOM   7917 1HG1 VAL A 564     -83.418  52.451  40.470  1.00  0.60           H  
ATOM   7918 2HG1 VAL A 564     -83.010  54.165  40.339  1.00  0.60           H  
ATOM   7919 3HG1 VAL A 564     -81.734  52.940  40.254  1.00  0.60           H  
ATOM   7920 1HG2 VAL A 564     -82.844  51.122  42.508  1.00  0.60           H  
ATOM   7921 2HG2 VAL A 564     -81.142  51.579  42.348  1.00  0.60           H  
ATOM   7922 3HG2 VAL A 564     -82.002  51.922  43.851  1.00  0.60           H  
ATOM   7923  N   GLU A 565     -81.131  56.129  40.962  1.00  0.61           N  
ATOM   7924  CA  GLU A 565     -81.381  57.430  40.343  1.00  0.61           C  
ATOM   7925  C   GLU A 565     -81.422  57.367  38.816  1.00  0.61           C  
ATOM   7926  O   GLU A 565     -80.513  56.821  38.193  1.00  0.61           O  
ATOM   7927  CB  GLU A 565     -80.260  58.410  40.731  1.00  0.61           C  
ATOM   7928  CG  GLU A 565     -80.089  58.655  42.244  1.00  0.61           C  
ATOM   7929  CD  GLU A 565     -78.979  59.635  42.560  1.00  0.61           C  
ATOM   7930  OE1 GLU A 565     -78.378  60.134  41.638  1.00  0.61           O  
ATOM   7931  OE2 GLU A 565     -78.711  59.862  43.725  1.00  0.61           O  
ATOM   7932  H   GLU A 565     -80.385  55.528  40.610  1.00  0.61           H  
ATOM   7933  HA  GLU A 565     -82.333  57.804  40.702  1.00  0.61           H  
ATOM   7934 1HB  GLU A 565     -79.310  58.042  40.341  1.00  0.61           H  
ATOM   7935 2HB  GLU A 565     -80.454  59.376  40.261  1.00  0.61           H  
ATOM   7936 1HG  GLU A 565     -81.025  59.027  42.657  1.00  0.61           H  
ATOM   7937 2HG  GLU A 565     -79.864  57.707  42.726  1.00  0.61           H  
ATOM   7938  N   LEU A 566     -82.435  57.981  38.216  1.00  0.62           N  
ATOM   7939  CA  LEU A 566     -82.510  58.049  36.765  1.00  0.62           C  
ATOM   7940  C   LEU A 566     -82.607  59.497  36.278  1.00  0.62           C  
ATOM   7941  O   LEU A 566     -83.375  60.289  36.832  1.00  0.62           O  
ATOM   7942  CB  LEU A 566     -83.716  57.225  36.268  1.00  0.62           C  
ATOM   7943  CG  LEU A 566     -83.566  55.694  36.441  1.00  0.62           C  
ATOM   7944  CD1 LEU A 566     -84.175  55.220  37.766  1.00  0.62           C  
ATOM   7945  CD2 LEU A 566     -84.192  54.996  35.221  1.00  0.62           C  
ATOM   7946  H   LEU A 566     -83.164  58.392  38.787  1.00  0.62           H  
ATOM   7947  HA  LEU A 566     -81.606  57.612  36.352  1.00  0.62           H  
ATOM   7948 1HB  LEU A 566     -84.598  57.541  36.805  1.00  0.62           H  
ATOM   7949 2HB  LEU A 566     -83.864  57.435  35.207  1.00  0.62           H  
ATOM   7950  HG  LEU A 566     -82.522  55.467  36.513  1.00  0.62           H  
ATOM   7951 1HD1 LEU A 566     -84.005  54.160  37.873  1.00  0.62           H  
ATOM   7952 2HD1 LEU A 566     -83.716  55.738  38.602  1.00  0.62           H  
ATOM   7953 3HD1 LEU A 566     -85.219  55.400  37.770  1.00  0.62           H  
ATOM   7954 1HD2 LEU A 566     -84.063  53.923  35.302  1.00  0.62           H  
ATOM   7955 2HD2 LEU A 566     -85.256  55.227  35.170  1.00  0.62           H  
ATOM   7956 3HD2 LEU A 566     -83.700  55.347  34.309  1.00  0.62           H  
ATOM   7957  N   LYS A 567     -81.881  59.811  35.203  1.00  0.63           N  
ATOM   7958  CA  LYS A 567     -81.921  61.136  34.576  1.00  0.63           C  
ATOM   7959  C   LYS A 567     -82.012  60.999  33.065  1.00  0.63           C  
ATOM   7960  O   LYS A 567     -81.037  60.626  32.399  1.00  0.63           O  
ATOM   7961  CB  LYS A 567     -80.693  61.958  34.952  1.00  0.63           C  
ATOM   7962  CG  LYS A 567     -80.643  63.364  34.297  1.00  0.63           C  
ATOM   7963  CD  LYS A 567     -81.733  64.281  34.869  1.00  0.63           C  
ATOM   7964  CE  LYS A 567     -81.644  65.730  34.342  1.00  0.63           C  
ATOM   7965  NZ  LYS A 567     -82.752  66.605  34.900  1.00  0.63           N  
ATOM   7966  H   LYS A 567     -81.255  59.102  34.825  1.00  0.63           H  
ATOM   7967  HA  LYS A 567     -82.797  61.662  34.928  1.00  0.63           H  
ATOM   7968 1HB  LYS A 567     -80.665  62.089  36.033  1.00  0.63           H  
ATOM   7969 2HB  LYS A 567     -79.791  61.416  34.659  1.00  0.63           H  
ATOM   7970 1HG  LYS A 567     -79.669  63.817  34.471  1.00  0.63           H  
ATOM   7971 2HG  LYS A 567     -80.798  63.268  33.220  1.00  0.63           H  
ATOM   7972 1HD  LYS A 567     -82.716  63.874  34.606  1.00  0.63           H  
ATOM   7973 2HD  LYS A 567     -81.657  64.305  35.957  1.00  0.63           H  
ATOM   7974 1HE  LYS A 567     -80.685  66.148  34.634  1.00  0.63           H  
ATOM   7975 2HE  LYS A 567     -81.713  65.721  33.254  1.00  0.63           H  
ATOM   7976 1HZ  LYS A 567     -82.681  67.538  34.563  1.00  0.63           H  
ATOM   7977 2HZ  LYS A 567     -83.679  66.225  34.660  1.00  0.63           H  
ATOM   7978 3HZ  LYS A 567     -82.727  66.603  35.931  1.00  0.63           H  
ATOM   7979  N   VAL A 568     -83.175  61.343  32.526  1.00  0.64           N  
ATOM   7980  CA  VAL A 568     -83.398  61.130  31.120  1.00  0.64           C  
ATOM   7981  C   VAL A 568     -83.778  62.431  30.379  1.00  0.64           C  
ATOM   7982  O   VAL A 568     -84.706  63.145  30.764  1.00  0.64           O  
ATOM   7983  CB  VAL A 568     -84.453  60.031  30.968  1.00  0.64           C  
ATOM   7984  CG1 VAL A 568     -84.686  59.750  29.560  1.00  0.64           C  
ATOM   7985  CG2 VAL A 568     -84.012  58.773  31.734  1.00  0.64           C  
ATOM   7986  H   VAL A 568     -83.921  61.686  33.126  1.00  0.64           H  
ATOM   7987  HA  VAL A 568     -82.485  60.747  30.709  1.00  0.64           H  
ATOM   7988  HB  VAL A 568     -85.390  60.379  31.374  1.00  0.64           H  
ATOM   7989 1HG1 VAL A 568     -85.429  58.987  29.475  1.00  0.64           H  
ATOM   7990 2HG1 VAL A 568     -85.020  60.650  29.069  1.00  0.64           H  
ATOM   7991 3HG1 VAL A 568     -83.760  59.401  29.107  1.00  0.64           H  
ATOM   7992 1HG2 VAL A 568     -84.768  57.999  31.625  1.00  0.64           H  
ATOM   7993 2HG2 VAL A 568     -83.064  58.429  31.327  1.00  0.64           H  
ATOM   7994 3HG2 VAL A 568     -83.890  58.999  32.791  1.00  0.64           H  
ATOM   7995  N   GLY A 569     -83.022  62.741  29.326  1.00  0.64           N  
ATOM   7996  CA  GLY A 569     -83.175  63.955  28.510  1.00  0.64           C  
ATOM   7997  C   GLY A 569     -84.525  64.115  27.802  1.00  0.64           C  
ATOM   7998  O   GLY A 569     -84.998  65.235  27.596  1.00  0.64           O  
ATOM   7999  H   GLY A 569     -82.297  62.072  29.074  1.00  0.64           H  
ATOM   8000 1HA  GLY A 569     -83.005  64.821  29.145  1.00  0.64           H  
ATOM   8001 2HA  GLY A 569     -82.384  63.967  27.763  1.00  0.64           H  
ATOM   8002  N   ASP A 570     -85.133  62.998  27.434  1.00  0.64           N  
ATOM   8003  CA  ASP A 570     -86.403  62.955  26.727  1.00  0.64           C  
ATOM   8004  C   ASP A 570     -87.401  62.048  27.431  1.00  0.64           C  
ATOM   8005  O   ASP A 570     -88.350  62.542  28.040  1.00  0.64           O  
ATOM   8006  CB  ASP A 570     -86.224  62.508  25.269  1.00  0.64           C  
ATOM   8007  CG  ASP A 570     -87.543  62.496  24.428  1.00  0.64           C  
ATOM   8008  OD1 ASP A 570     -88.601  62.808  24.948  1.00  0.64           O  
ATOM   8009  OD2 ASP A 570     -87.471  62.185  23.258  1.00  0.64           O  
ATOM   8010  H   ASP A 570     -84.661  62.117  27.602  1.00  0.64           H  
ATOM   8011  HA  ASP A 570     -86.821  63.959  26.718  1.00  0.64           H  
ATOM   8012 1HB  ASP A 570     -85.507  63.165  24.781  1.00  0.64           H  
ATOM   8013 2HB  ASP A 570     -85.803  61.504  25.244  1.00  0.64           H  
ATOM   8014  N   ALA A 571     -87.260  60.736  27.302  1.00  0.64           N  
ATOM   8015  CA  ALA A 571     -88.329  59.926  27.872  1.00  0.64           C  
ATOM   8016  C   ALA A 571     -87.895  58.603  28.436  1.00  0.64           C  
ATOM   8017  O   ALA A 571     -87.040  57.921  27.880  1.00  0.64           O  
ATOM   8018  CB  ALA A 571     -89.371  59.664  26.799  1.00  0.64           C  
ATOM   8019  H   ALA A 571     -86.434  60.351  26.848  1.00  0.64           H  
ATOM   8020  HA  ALA A 571     -88.777  60.490  28.686  1.00  0.64           H  
ATOM   8021 1HB  ALA A 571     -90.198  59.099  27.233  1.00  0.64           H  
ATOM   8022 2HB  ALA A 571     -89.739  60.617  26.409  1.00  0.64           H  
ATOM   8023 3HB  ALA A 571     -88.922  59.094  25.989  1.00  0.64           H  
ATOM   8024  N   LEU A 572     -88.575  58.227  29.505  1.00  0.63           N  
ATOM   8025  CA  LEU A 572     -88.446  56.940  30.165  1.00  0.63           C  
ATOM   8026  C   LEU A 572     -89.705  56.117  29.964  1.00  0.63           C  
ATOM   8027  O   LEU A 572     -90.811  56.605  30.192  1.00  0.63           O  
ATOM   8028  CB  LEU A 572     -88.167  57.142  31.665  1.00  0.63           C  
ATOM   8029  CG  LEU A 572     -88.168  55.882  32.598  1.00  0.63           C  
ATOM   8030  CD1 LEU A 572     -87.082  54.935  32.253  1.00  0.63           C  
ATOM   8031  CD2 LEU A 572     -87.963  56.348  34.031  1.00  0.63           C  
ATOM   8032  H   LEU A 572     -89.239  58.897  29.893  1.00  0.63           H  
ATOM   8033  HA  LEU A 572     -87.608  56.407  29.725  1.00  0.63           H  
ATOM   8034 1HB  LEU A 572     -87.195  57.615  31.763  1.00  0.63           H  
ATOM   8035 2HB  LEU A 572     -88.916  57.833  32.056  1.00  0.63           H  
ATOM   8036  HG  LEU A 572     -89.120  55.356  32.497  1.00  0.63           H  
ATOM   8037 1HD1 LEU A 572     -87.135  54.090  32.933  1.00  0.63           H  
ATOM   8038 2HD1 LEU A 572     -87.216  54.584  31.228  1.00  0.63           H  
ATOM   8039 3HD1 LEU A 572     -86.128  55.431  32.364  1.00  0.63           H  
ATOM   8040 1HD2 LEU A 572     -87.978  55.481  34.702  1.00  0.63           H  
ATOM   8041 2HD2 LEU A 572     -87.004  56.858  34.118  1.00  0.63           H  
ATOM   8042 3HD2 LEU A 572     -88.758  57.030  34.300  1.00  0.63           H  
ATOM   8043  N   ARG A 573     -89.536  54.890  29.517  1.00  0.62           N  
ATOM   8044  CA  ARG A 573     -90.639  53.971  29.351  1.00  0.62           C  
ATOM   8045  C   ARG A 573     -90.378  52.700  30.146  1.00  0.62           C  
ATOM   8046  O   ARG A 573     -89.282  52.136  30.099  1.00  0.62           O  
ATOM   8047  CB  ARG A 573     -90.899  53.665  27.876  1.00  0.62           C  
ATOM   8048  CG  ARG A 573     -92.082  52.724  27.627  1.00  0.62           C  
ATOM   8049  CD  ARG A 573     -92.461  52.635  26.186  1.00  0.62           C  
ATOM   8050  NE  ARG A 573     -91.453  52.008  25.337  1.00  0.62           N  
ATOM   8051  CZ  ARG A 573     -91.423  52.159  23.989  1.00  0.62           C  
ATOM   8052  NH1 ARG A 573     -92.326  52.923  23.403  1.00  0.62           N  
ATOM   8053  NH2 ARG A 573     -90.502  51.557  23.255  1.00  0.62           N  
ATOM   8054  H   ARG A 573     -88.597  54.587  29.282  1.00  0.62           H  
ATOM   8055  HA  ARG A 573     -91.531  54.441  29.747  1.00  0.62           H  
ATOM   8056 1HB  ARG A 573     -91.093  54.593  27.341  1.00  0.62           H  
ATOM   8057 2HB  ARG A 573     -90.013  53.205  27.433  1.00  0.62           H  
ATOM   8058 1HG  ARG A 573     -91.805  51.719  27.959  1.00  0.62           H  
ATOM   8059 2HG  ARG A 573     -92.954  53.064  28.193  1.00  0.62           H  
ATOM   8060 1HD  ARG A 573     -93.375  52.042  26.111  1.00  0.62           H  
ATOM   8061 2HD  ARG A 573     -92.653  53.635  25.805  1.00  0.62           H  
ATOM   8062  HE  ARG A 573     -90.736  51.397  25.780  1.00  0.62           H  
ATOM   8063 1HH1 ARG A 573     -93.025  53.392  23.963  1.00  0.62           H  
ATOM   8064 2HH1 ARG A 573     -92.311  53.043  22.401  1.00  0.62           H  
ATOM   8065 1HH2 ARG A 573     -89.787  50.960  23.710  1.00  0.62           H  
ATOM   8066 2HH2 ARG A 573     -90.489  51.676  22.260  1.00  0.62           H  
ATOM   8067  N   ASP A 574     -91.370  52.304  30.940  1.00  0.61           N  
ATOM   8068  CA  ASP A 574     -91.282  51.103  31.766  1.00  0.61           C  
ATOM   8069  C   ASP A 574     -92.406  50.096  31.506  1.00  0.61           C  
ATOM   8070  O   ASP A 574     -93.594  50.391  31.726  1.00  0.61           O  
ATOM   8071  CB  ASP A 574     -91.281  51.453  33.259  1.00  0.61           C  
ATOM   8072  CG  ASP A 574     -90.015  52.077  33.833  1.00  0.61           C  
ATOM   8073  OD1 ASP A 574     -89.011  51.372  33.869  1.00  0.61           O  
ATOM   8074  OD2 ASP A 574     -90.072  53.186  34.363  1.00  0.61           O  
ATOM   8075  H   ASP A 574     -92.233  52.848  30.927  1.00  0.61           H  
ATOM   8076  HA  ASP A 574     -90.343  50.601  31.535  1.00  0.61           H  
ATOM   8077 1HB  ASP A 574     -92.074  52.143  33.459  1.00  0.61           H  
ATOM   8078 2HB  ASP A 574     -91.517  50.552  33.823  1.00  0.61           H  
ATOM   8079  N   GLU A 575     -92.027  48.910  31.032  1.00  0.60           N  
ATOM   8080  CA  GLU A 575     -93.002  47.860  30.761  1.00  0.60           C  
ATOM   8081  C   GLU A 575     -92.756  46.591  31.580  1.00  0.60           C  
ATOM   8082  O   GLU A 575     -91.990  45.710  31.176  1.00  0.60           O  
ATOM   8083  CB  GLU A 575     -93.014  47.508  29.271  1.00  0.60           C  
ATOM   8084  CG  GLU A 575     -93.441  48.652  28.370  1.00  0.60           C  
ATOM   8085  CD  GLU A 575     -93.575  48.278  26.915  1.00  0.60           C  
ATOM   8086  OE1 GLU A 575     -93.105  47.238  26.527  1.00  0.60           O  
ATOM   8087  OE2 GLU A 575     -94.182  49.040  26.201  1.00  0.60           O  
ATOM   8088  H   GLU A 575     -91.034  48.746  30.845  1.00  0.60           H  
ATOM   8089  HA  GLU A 575     -93.992  48.234  31.030  1.00  0.60           H  
ATOM   8090 1HB  GLU A 575     -92.013  47.197  28.964  1.00  0.60           H  
ATOM   8091 2HB  GLU A 575     -93.686  46.669  29.100  1.00  0.60           H  
ATOM   8092 1HG  GLU A 575     -94.382  49.021  28.716  1.00  0.60           H  
ATOM   8093 2HG  GLU A 575     -92.714  49.456  28.463  1.00  0.60           H  
ATOM   8094  N   GLY A 576     -93.433  46.480  32.717  1.00  0.60           N  
ATOM   8095  CA  GLY A 576     -93.290  45.324  33.602  1.00  0.60           C  
ATOM   8096  C   GLY A 576     -91.980  45.344  34.373  1.00  0.60           C  
ATOM   8097  O   GLY A 576     -91.367  44.294  34.577  1.00  0.60           O  
ATOM   8098  H   GLY A 576     -94.015  47.255  33.016  1.00  0.60           H  
ATOM   8099 1HA  GLY A 576     -94.122  45.309  34.306  1.00  0.60           H  
ATOM   8100 2HA  GLY A 576     -93.355  44.411  33.012  1.00  0.60           H  
ATOM   8101  N   THR A 577     -91.524  46.536  34.746  1.00  0.60           N  
ATOM   8102  CA  THR A 577     -90.223  46.642  35.416  1.00  0.60           C  
ATOM   8103  C   THR A 577     -90.321  46.924  36.900  1.00  0.60           C  
ATOM   8104  O   THR A 577     -91.365  47.339  37.390  1.00  0.60           O  
ATOM   8105  CB  THR A 577     -89.395  47.772  34.800  1.00  0.60           C  
ATOM   8106  OG1 THR A 577     -89.999  49.031  35.107  1.00  0.60           O  
ATOM   8107  CG2 THR A 577     -89.394  47.614  33.327  1.00  0.60           C  
ATOM   8108  H   THR A 577     -92.116  47.349  34.575  1.00  0.60           H  
ATOM   8109  HA  THR A 577     -89.692  45.700  35.287  1.00  0.60           H  
ATOM   8110  HB  THR A 577     -88.374  47.756  35.182  1.00  0.60           H  
ATOM   8111  HG1 THR A 577     -89.532  49.765  34.620  1.00  0.60           H  
ATOM   8112 1HG2 THR A 577     -88.852  48.420  32.912  1.00  0.60           H  
ATOM   8113 2HG2 THR A 577     -88.943  46.681  33.049  1.00  0.60           H  
ATOM   8114 3HG2 THR A 577     -90.407  47.644  32.961  1.00  0.60           H  
ATOM   8115  N   ARG A 578     -89.203  46.769  37.594  1.00  0.60           N  
ATOM   8116  CA  ARG A 578     -89.128  47.081  39.016  1.00  0.60           C  
ATOM   8117  C   ARG A 578     -87.873  47.848  39.396  1.00  0.60           C  
ATOM   8118  O   ARG A 578     -86.767  47.492  38.991  1.00  0.60           O  
ATOM   8119  CB  ARG A 578     -89.174  45.810  39.869  1.00  0.60           C  
ATOM   8120  CG  ARG A 578     -88.955  46.061  41.402  1.00  0.60           C  
ATOM   8121  CD  ARG A 578     -88.995  44.815  42.236  1.00  0.60           C  
ATOM   8122  NE  ARG A 578     -90.328  44.251  42.395  1.00  0.60           N  
ATOM   8123  CZ  ARG A 578     -90.590  42.982  42.752  1.00  0.60           C  
ATOM   8124  NH1 ARG A 578     -89.614  42.120  42.946  1.00  0.60           N  
ATOM   8125  NH2 ARG A 578     -91.846  42.625  42.911  1.00  0.60           N  
ATOM   8126  H   ARG A 578     -88.392  46.398  37.100  1.00  0.60           H  
ATOM   8127  HA  ARG A 578     -89.989  47.687  39.272  1.00  0.60           H  
ATOM   8128 1HB  ARG A 578     -90.142  45.327  39.748  1.00  0.60           H  
ATOM   8129 2HB  ARG A 578     -88.408  45.110  39.529  1.00  0.60           H  
ATOM   8130 1HG  ARG A 578     -87.971  46.502  41.557  1.00  0.60           H  
ATOM   8131 2HG  ARG A 578     -89.718  46.753  41.774  1.00  0.60           H  
ATOM   8132 1HD  ARG A 578     -88.360  44.059  41.778  1.00  0.60           H  
ATOM   8133 2HD  ARG A 578     -88.609  45.051  43.231  1.00  0.60           H  
ATOM   8134  HE  ARG A 578     -91.146  44.863  42.287  1.00  0.60           H  
ATOM   8135 1HH1 ARG A 578     -88.654  42.412  42.826  1.00  0.60           H  
ATOM   8136 2HH1 ARG A 578     -89.825  41.171  43.216  1.00  0.60           H  
ATOM   8137 1HH2 ARG A 578     -92.570  43.343  42.772  1.00  0.60           H  
ATOM   8138 2HH2 ARG A 578     -92.086  41.688  43.182  1.00  0.60           H  
ATOM   8139  N   TYR A 579     -88.049  48.859  40.225  1.00  0.59           N  
ATOM   8140  CA  TYR A 579     -86.942  49.608  40.784  1.00  0.59           C  
ATOM   8141  C   TYR A 579     -86.986  49.447  42.291  1.00  0.59           C  
ATOM   8142  O   TYR A 579     -88.069  49.483  42.890  1.00  0.59           O  
ATOM   8143  CB  TYR A 579     -87.062  51.083  40.429  1.00  0.59           C  
ATOM   8144  CG  TYR A 579     -86.981  51.372  39.002  1.00  0.59           C  
ATOM   8145  CD1 TYR A 579     -88.110  51.291  38.244  1.00  0.59           C  
ATOM   8146  CD2 TYR A 579     -85.790  51.734  38.439  1.00  0.59           C  
ATOM   8147  CE1 TYR A 579     -88.048  51.575  36.920  1.00  0.59           C  
ATOM   8148  CE2 TYR A 579     -85.722  52.016  37.111  1.00  0.59           C  
ATOM   8149  CZ  TYR A 579     -86.844  51.945  36.350  1.00  0.59           C  
ATOM   8150  OH  TYR A 579     -86.781  52.247  35.024  1.00  0.59           O  
ATOM   8151  H   TYR A 579     -89.000  49.118  40.468  1.00  0.59           H  
ATOM   8152  HA  TYR A 579     -86.005  49.207  40.415  1.00  0.59           H  
ATOM   8153 1HB  TYR A 579     -88.013  51.458  40.792  1.00  0.59           H  
ATOM   8154 2HB  TYR A 579     -86.275  51.633  40.934  1.00  0.59           H  
ATOM   8155  HD1 TYR A 579     -89.063  51.001  38.700  1.00  0.59           H  
ATOM   8156  HD2 TYR A 579     -84.903  51.791  39.044  1.00  0.59           H  
ATOM   8157  HE1 TYR A 579     -88.948  51.515  36.320  1.00  0.59           H  
ATOM   8158  HE2 TYR A 579     -84.776  52.296  36.666  1.00  0.59           H  
ATOM   8159  HH  TYR A 579     -87.628  51.988  34.590  1.00  0.59           H  
ATOM   8160  N   GLN A 580     -85.829  49.287  42.918  1.00  0.59           N  
ATOM   8161  CA  GLN A 580     -85.849  49.184  44.365  1.00  0.59           C  
ATOM   8162  C   GLN A 580     -84.624  49.734  45.069  1.00  0.59           C  
ATOM   8163  O   GLN A 580     -83.505  49.242  44.890  1.00  0.59           O  
ATOM   8164  CB  GLN A 580     -86.040  47.725  44.779  1.00  0.59           C  
ATOM   8165  CG  GLN A 580     -86.144  47.550  46.275  1.00  0.59           C  
ATOM   8166  CD  GLN A 580     -86.418  46.128  46.673  1.00  0.59           C  
ATOM   8167  OE1 GLN A 580     -86.327  45.204  45.856  1.00  0.59           O  
ATOM   8168  NE2 GLN A 580     -86.760  45.932  47.941  1.00  0.59           N  
ATOM   8169  H   GLN A 580     -84.964  49.225  42.382  1.00  0.59           H  
ATOM   8170  HA  GLN A 580     -86.703  49.741  44.724  1.00  0.59           H  
ATOM   8171 1HB  GLN A 580     -86.951  47.333  44.325  1.00  0.59           H  
ATOM   8172 2HB  GLN A 580     -85.204  47.130  44.417  1.00  0.59           H  
ATOM   8173 1HG  GLN A 580     -85.201  47.859  46.727  1.00  0.59           H  
ATOM   8174 2HG  GLN A 580     -86.953  48.179  46.646  1.00  0.59           H  
ATOM   8175 1HE2 GLN A 580     -86.958  45.007  48.270  1.00  0.59           H  
ATOM   8176 2HE2 GLN A 580     -86.824  46.712  48.566  1.00  0.59           H  
ATOM   8177  N   ALA A 581     -84.874  50.696  45.952  1.00  0.59           N  
ATOM   8178  CA  ALA A 581     -83.824  51.280  46.781  1.00  0.59           C  
ATOM   8179  C   ALA A 581     -83.911  50.689  48.186  1.00  0.59           C  
ATOM   8180  O   ALA A 581     -84.857  50.926  48.943  1.00  0.59           O  
ATOM   8181  CB  ALA A 581     -83.921  52.766  46.790  1.00  0.59           C  
ATOM   8182  H   ALA A 581     -85.828  51.055  46.019  1.00  0.59           H  
ATOM   8183  HA  ALA A 581     -82.861  51.015  46.357  1.00  0.59           H  
ATOM   8184 1HB  ALA A 581     -83.125  53.176  47.390  1.00  0.59           H  
ATOM   8185 2HB  ALA A 581     -83.835  53.125  45.766  1.00  0.59           H  
ATOM   8186 3HB  ALA A 581     -84.853  53.070  47.197  1.00  0.59           H  
ATOM   8187  N   ARG A 582     -82.930  49.873  48.519  1.00  0.59           N  
ATOM   8188  CA  ARG A 582     -82.928  49.102  49.745  1.00  0.59           C  
ATOM   8189  C   ARG A 582     -82.433  49.852  50.983  1.00  0.59           C  
ATOM   8190  O   ARG A 582     -82.715  49.428  52.105  1.00  0.59           O  
ATOM   8191  CB  ARG A 582     -82.091  47.856  49.521  1.00  0.59           C  
ATOM   8192  CG  ARG A 582     -82.683  46.926  48.449  1.00  0.59           C  
ATOM   8193  CD  ARG A 582     -81.842  45.726  48.158  1.00  0.59           C  
ATOM   8194  NE  ARG A 582     -80.556  46.059  47.546  1.00  0.59           N  
ATOM   8195  CZ  ARG A 582     -79.603  45.148  47.235  1.00  0.59           C  
ATOM   8196  NH1 ARG A 582     -79.817  43.871  47.473  1.00  0.59           N  
ATOM   8197  NH2 ARG A 582     -78.459  45.526  46.694  1.00  0.59           N  
ATOM   8198  H   ARG A 582     -82.160  49.768  47.869  1.00  0.59           H  
ATOM   8199  HA  ARG A 582     -83.954  48.787  49.936  1.00  0.59           H  
ATOM   8200 1HB  ARG A 582     -81.088  48.143  49.198  1.00  0.59           H  
ATOM   8201 2HB  ARG A 582     -81.996  47.296  50.450  1.00  0.59           H  
ATOM   8202 1HG  ARG A 582     -83.670  46.589  48.765  1.00  0.59           H  
ATOM   8203 2HG  ARG A 582     -82.779  47.496  47.516  1.00  0.59           H  
ATOM   8204 1HD  ARG A 582     -81.649  45.189  49.086  1.00  0.59           H  
ATOM   8205 2HD  ARG A 582     -82.385  45.077  47.471  1.00  0.59           H  
ATOM   8206  HE  ARG A 582     -80.362  47.036  47.349  1.00  0.59           H  
ATOM   8207 1HH1 ARG A 582     -80.688  43.574  47.888  1.00  0.59           H  
ATOM   8208 2HH1 ARG A 582     -79.108  43.188  47.239  1.00  0.59           H  
ATOM   8209 1HH2 ARG A 582     -78.282  46.511  46.513  1.00  0.59           H  
ATOM   8210 2HH2 ARG A 582     -77.757  44.838  46.463  1.00  0.59           H  
ATOM   8211  N   SER A 583     -81.667  50.933  50.808  1.00  0.59           N  
ATOM   8212  CA  SER A 583     -81.186  51.654  51.985  1.00  0.59           C  
ATOM   8213  C   SER A 583     -81.415  53.146  51.849  1.00  0.59           C  
ATOM   8214  O   SER A 583     -81.466  53.864  52.856  1.00  0.59           O  
ATOM   8215  CB  SER A 583     -79.714  51.396  52.218  1.00  0.59           C  
ATOM   8216  OG  SER A 583     -78.945  51.903  51.173  1.00  0.59           O  
ATOM   8217  H   SER A 583     -81.449  51.283  49.875  1.00  0.59           H  
ATOM   8218  HA  SER A 583     -81.737  51.308  52.854  1.00  0.59           H  
ATOM   8219 1HB  SER A 583     -79.415  51.868  53.151  1.00  0.59           H  
ATOM   8220 2HB  SER A 583     -79.540  50.327  52.319  1.00  0.59           H  
ATOM   8221  HG  SER A 583     -79.309  52.776  50.983  1.00  0.59           H  
ATOM   8222  N   GLY A 584     -81.527  53.587  50.596  1.00  0.59           N  
ATOM   8223  CA  GLY A 584     -81.688  54.981  50.204  1.00  0.59           C  
ATOM   8224  C   GLY A 584     -83.028  55.205  49.528  1.00  0.59           C  
ATOM   8225  O   GLY A 584     -83.999  54.487  49.801  1.00  0.59           O  
ATOM   8226  H   GLY A 584     -81.466  52.911  49.844  1.00  0.59           H  
ATOM   8227 1HA  GLY A 584     -81.601  55.625  51.069  1.00  0.59           H  
ATOM   8228 2HA  GLY A 584     -80.888  55.255  49.524  1.00  0.59           H  
ATOM   8229  N   GLY A 585     -83.095  56.226  48.671  1.00  0.59           N  
ATOM   8230  CA  GLY A 585     -84.354  56.562  47.997  1.00  0.59           C  
ATOM   8231  C   GLY A 585     -84.368  56.166  46.514  1.00  0.59           C  
ATOM   8232  O   GLY A 585     -83.424  55.547  46.021  1.00  0.59           O  
ATOM   8233  H   GLY A 585     -82.255  56.787  48.488  1.00  0.59           H  
ATOM   8234 1HA  GLY A 585     -85.185  56.108  48.523  1.00  0.59           H  
ATOM   8235 2HA  GLY A 585     -84.513  57.640  48.071  1.00  0.59           H  
ATOM   8236  N   LEU A 586     -85.427  56.553  45.819  1.00  0.58           N  
ATOM   8237  CA  LEU A 586     -85.576  56.326  44.380  1.00  0.58           C  
ATOM   8238  C   LEU A 586     -85.940  57.632  43.706  1.00  0.58           C  
ATOM   8239  O   LEU A 586     -86.975  58.214  44.028  1.00  0.58           O  
ATOM   8240  CB  LEU A 586     -86.628  55.244  44.110  1.00  0.58           C  
ATOM   8241  CG  LEU A 586     -87.069  54.956  42.647  1.00  0.58           C  
ATOM   8242  CD1 LEU A 586     -85.937  54.498  41.792  1.00  0.58           C  
ATOM   8243  CD2 LEU A 586     -88.106  53.852  42.707  1.00  0.58           C  
ATOM   8244  H   LEU A 586     -86.186  57.009  46.330  1.00  0.58           H  
ATOM   8245  HA  LEU A 586     -84.627  55.982  43.982  1.00  0.58           H  
ATOM   8246 1HB  LEU A 586     -86.255  54.304  44.511  1.00  0.58           H  
ATOM   8247 2HB  LEU A 586     -87.516  55.512  44.657  1.00  0.58           H  
ATOM   8248  HG  LEU A 586     -87.488  55.865  42.207  1.00  0.58           H  
ATOM   8249 1HD1 LEU A 586     -86.297  54.298  40.783  1.00  0.58           H  
ATOM   8250 2HD1 LEU A 586     -85.163  55.270  41.755  1.00  0.58           H  
ATOM   8251 3HD1 LEU A 586     -85.543  53.594  42.220  1.00  0.58           H  
ATOM   8252 1HD2 LEU A 586     -88.442  53.630  41.713  1.00  0.58           H  
ATOM   8253 2HD2 LEU A 586     -87.665  52.951  43.149  1.00  0.58           H  
ATOM   8254 3HD2 LEU A 586     -88.940  54.166  43.318  1.00  0.58           H  
ATOM   8255  N   LEU A 587     -85.079  58.102  42.813  1.00  0.58           N  
ATOM   8256  CA  LEU A 587     -85.307  59.374  42.138  1.00  0.58           C  
ATOM   8257  C   LEU A 587     -85.340  59.249  40.632  1.00  0.58           C  
ATOM   8258  O   LEU A 587     -84.378  58.803  40.017  1.00  0.58           O  
ATOM   8259  CB  LEU A 587     -84.223  60.400  42.508  1.00  0.58           C  
ATOM   8260  CG  LEU A 587     -84.285  61.779  41.744  1.00  0.58           C  
ATOM   8261  CD1 LEU A 587     -85.575  62.548  42.092  1.00  0.58           C  
ATOM   8262  CD2 LEU A 587     -83.058  62.597  42.111  1.00  0.58           C  
ATOM   8263  H   LEU A 587     -84.240  57.557  42.610  1.00  0.58           H  
ATOM   8264  HA  LEU A 587     -86.256  59.762  42.472  1.00  0.58           H  
ATOM   8265 1HB  LEU A 587     -84.302  60.610  43.573  1.00  0.58           H  
ATOM   8266 2HB  LEU A 587     -83.247  59.957  42.316  1.00  0.58           H  
ATOM   8267  HG  LEU A 587     -84.288  61.596  40.665  1.00  0.58           H  
ATOM   8268 1HD1 LEU A 587     -85.599  63.492  41.548  1.00  0.58           H  
ATOM   8269 2HD1 LEU A 587     -86.439  61.958  41.815  1.00  0.58           H  
ATOM   8270 3HD1 LEU A 587     -85.607  62.751  43.163  1.00  0.58           H  
ATOM   8271 1HD2 LEU A 587     -83.082  63.547  41.573  1.00  0.58           H  
ATOM   8272 2HD2 LEU A 587     -83.056  62.786  43.185  1.00  0.58           H  
ATOM   8273 3HD2 LEU A 587     -82.157  62.043  41.836  1.00  0.58           H  
ATOM   8274  N   ILE A 588     -86.445  59.666  40.048  1.00  0.59           N  
ATOM   8275  CA  ILE A 588     -86.588  59.657  38.607  1.00  0.59           C  
ATOM   8276  C   ILE A 588     -86.816  61.067  38.101  1.00  0.59           C  
ATOM   8277  O   ILE A 588     -87.703  61.773  38.565  1.00  0.59           O  
ATOM   8278  CB  ILE A 588     -87.717  58.723  38.155  1.00  0.59           C  
ATOM   8279  CG1 ILE A 588     -87.392  57.295  38.593  1.00  0.59           C  
ATOM   8280  CG2 ILE A 588     -87.924  58.818  36.650  1.00  0.59           C  
ATOM   8281  CD1 ILE A 588     -88.467  56.271  38.370  1.00  0.59           C  
ATOM   8282  H   ILE A 588     -87.208  60.004  40.635  1.00  0.59           H  
ATOM   8283  HA  ILE A 588     -85.661  59.298  38.162  1.00  0.59           H  
ATOM   8284  HB  ILE A 588     -88.601  59.013  38.633  1.00  0.59           H  
ATOM   8285 1HG1 ILE A 588     -86.528  57.007  38.067  1.00  0.59           H  
ATOM   8286 2HG1 ILE A 588     -87.164  57.298  39.659  1.00  0.59           H  
ATOM   8287 1HG2 ILE A 588     -88.742  58.162  36.362  1.00  0.59           H  
ATOM   8288 2HG2 ILE A 588     -88.172  59.845  36.376  1.00  0.59           H  
ATOM   8289 3HG2 ILE A 588     -87.010  58.517  36.136  1.00  0.59           H  
ATOM   8290 1HD1 ILE A 588     -88.108  55.298  38.710  1.00  0.59           H  
ATOM   8291 2HD1 ILE A 588     -89.363  56.544  38.923  1.00  0.59           H  
ATOM   8292 3HD1 ILE A 588     -88.699  56.219  37.306  1.00  0.59           H  
ATOM   8293  N   ASP A 589     -85.994  61.469  37.161  1.00  0.59           N  
ATOM   8294  CA  ASP A 589     -86.011  62.788  36.553  1.00  0.59           C  
ATOM   8295  C   ASP A 589     -85.994  62.651  35.032  1.00  0.59           C  
ATOM   8296  O   ASP A 589     -85.017  62.169  34.463  1.00  0.59           O  
ATOM   8297  CB  ASP A 589     -84.822  63.576  37.128  1.00  0.59           C  
ATOM   8298  CG  ASP A 589     -84.567  64.971  36.597  1.00  0.59           C  
ATOM   8299  OD1 ASP A 589     -85.048  65.339  35.552  1.00  0.59           O  
ATOM   8300  OD2 ASP A 589     -83.768  65.683  37.195  1.00  0.59           O  
ATOM   8301  H   ASP A 589     -85.245  60.837  36.882  1.00  0.59           H  
ATOM   8302  HA  ASP A 589     -86.930  63.294  36.841  1.00  0.59           H  
ATOM   8303 1HB  ASP A 589     -84.956  63.651  38.208  1.00  0.59           H  
ATOM   8304 2HB  ASP A 589     -83.914  62.985  36.973  1.00  0.59           H  
ATOM   8305  N   ALA A 590     -87.115  62.970  34.390  1.00  0.60           N  
ATOM   8306  CA  ALA A 590     -87.241  62.763  32.940  1.00  0.60           C  
ATOM   8307  C   ALA A 590     -88.145  63.807  32.315  1.00  0.60           C  
ATOM   8308  O   ALA A 590     -89.012  64.341  32.985  1.00  0.60           O  
ATOM   8309  CB  ALA A 590     -87.815  61.375  32.659  1.00  0.60           C  
ATOM   8310  H   ALA A 590     -87.873  63.391  34.934  1.00  0.60           H  
ATOM   8311  HA  ALA A 590     -86.257  62.852  32.500  1.00  0.60           H  
ATOM   8312 1HB  ALA A 590     -87.888  61.224  31.578  1.00  0.60           H  
ATOM   8313 2HB  ALA A 590     -87.165  60.612  33.088  1.00  0.60           H  
ATOM   8314 3HB  ALA A 590     -88.805  61.291  33.099  1.00  0.60           H  
ATOM   8315  N   ALA A 591     -87.995  64.126  31.036  1.00  0.60           N  
ATOM   8316  CA  ALA A 591     -89.020  65.023  30.516  1.00  0.60           C  
ATOM   8317  C   ALA A 591     -90.364  64.275  30.526  1.00  0.60           C  
ATOM   8318  O   ALA A 591     -91.359  64.769  31.051  1.00  0.60           O  
ATOM   8319  CB  ALA A 591     -88.677  65.555  29.135  1.00  0.60           C  
ATOM   8320  H   ALA A 591     -87.251  63.745  30.460  1.00  0.60           H  
ATOM   8321  HA  ALA A 591     -89.098  65.876  31.180  1.00  0.60           H  
ATOM   8322 1HB  ALA A 591     -89.462  66.236  28.814  1.00  0.60           H  
ATOM   8323 2HB  ALA A 591     -87.729  66.091  29.179  1.00  0.60           H  
ATOM   8324 3HB  ALA A 591     -88.597  64.772  28.433  1.00  0.60           H  
ATOM   8325  N   ARG A 592     -90.378  63.041  30.038  1.00  0.61           N  
ATOM   8326  CA  ARG A 592     -91.620  62.273  30.036  1.00  0.61           C  
ATOM   8327  C   ARG A 592     -91.439  60.891  30.646  1.00  0.61           C  
ATOM   8328  O   ARG A 592     -90.343  60.321  30.590  1.00  0.61           O  
ATOM   8329  CB  ARG A 592     -92.149  62.146  28.617  1.00  0.61           C  
ATOM   8330  CG  ARG A 592     -92.544  63.452  27.969  1.00  0.61           C  
ATOM   8331  CD  ARG A 592     -93.022  63.257  26.585  1.00  0.61           C  
ATOM   8332  NE  ARG A 592     -91.939  62.891  25.668  1.00  0.61           N  
ATOM   8333  CZ  ARG A 592     -92.119  62.384  24.434  1.00  0.61           C  
ATOM   8334  NH1 ARG A 592     -93.337  62.156  23.978  1.00  0.61           N  
ATOM   8335  NH2 ARG A 592     -91.071  62.123  23.686  1.00  0.61           N  
ATOM   8336  H   ARG A 592     -89.544  62.674  29.579  1.00  0.61           H  
ATOM   8337  HA  ARG A 592     -92.360  62.809  30.630  1.00  0.61           H  
ATOM   8338 1HB  ARG A 592     -91.391  61.683  27.989  1.00  0.61           H  
ATOM   8339 2HB  ARG A 592     -93.025  61.499  28.617  1.00  0.61           H  
ATOM   8340 1HG  ARG A 592     -93.335  63.915  28.559  1.00  0.61           H  
ATOM   8341 2HG  ARG A 592     -91.680  64.113  27.931  1.00  0.61           H  
ATOM   8342 1HD  ARG A 592     -93.764  62.460  26.574  1.00  0.61           H  
ATOM   8343 2HD  ARG A 592     -93.477  64.179  26.228  1.00  0.61           H  
ATOM   8344  HE  ARG A 592     -90.968  63.047  25.967  1.00  0.61           H  
ATOM   8345 1HH1 ARG A 592     -94.140  62.361  24.555  1.00  0.61           H  
ATOM   8346 2HH1 ARG A 592     -93.465  61.779  23.051  1.00  0.61           H  
ATOM   8347 1HH2 ARG A 592     -90.121  62.325  24.056  1.00  0.61           H  
ATOM   8348 2HH2 ARG A 592     -91.177  61.748  22.762  1.00  0.61           H  
ATOM   8349  N   HIS A 593     -92.523  60.343  31.209  1.00  0.62           N  
ATOM   8350  CA  HIS A 593     -92.450  58.985  31.773  1.00  0.62           C  
ATOM   8351  C   HIS A 593     -93.725  58.173  31.547  1.00  0.62           C  
ATOM   8352  O   HIS A 593     -94.794  58.549  32.033  1.00  0.62           O  
ATOM   8353  CB  HIS A 593     -92.125  59.056  33.268  1.00  0.62           C  
ATOM   8354  CG  HIS A 593     -91.816  57.752  33.985  1.00  0.62           C  
ATOM   8355  ND1 HIS A 593     -91.682  57.689  35.361  1.00  0.62           N  
ATOM   8356  CD2 HIS A 593     -91.584  56.496  33.532  1.00  0.62           C  
ATOM   8357  CE1 HIS A 593     -91.370  56.453  35.714  1.00  0.62           C  
ATOM   8358  NE2 HIS A 593     -91.303  55.714  34.621  1.00  0.62           N  
ATOM   8359  H   HIS A 593     -93.387  60.891  31.226  1.00  0.62           H  
ATOM   8360  HA  HIS A 593     -91.638  58.456  31.299  1.00  0.62           H  
ATOM   8361 1HB  HIS A 593     -91.245  59.668  33.376  1.00  0.62           H  
ATOM   8362 2HB  HIS A 593     -92.937  59.534  33.783  1.00  0.62           H  
ATOM   8363  HD2 HIS A 593     -91.591  56.157  32.505  1.00  0.62           H  
ATOM   8364  HE1 HIS A 593     -91.195  56.111  36.731  1.00  0.62           H  
ATOM   8365  HE2 HIS A 593     -91.058  54.705  34.560  1.00  0.62           H  
ATOM   8366  N   ASP A 594     -93.588  57.080  30.780  1.00  0.63           N  
ATOM   8367  CA  ASP A 594     -94.684  56.164  30.442  1.00  0.63           C  
ATOM   8368  C   ASP A 594     -94.431  54.795  31.104  1.00  0.63           C  
ATOM   8369  O   ASP A 594     -93.688  53.965  30.570  1.00  0.63           O  
ATOM   8370  CB  ASP A 594     -94.776  56.008  28.910  1.00  0.63           C  
ATOM   8371  CG  ASP A 594     -95.954  55.144  28.386  1.00  0.63           C  
ATOM   8372  OD1 ASP A 594     -96.669  54.600  29.171  1.00  0.63           O  
ATOM   8373  OD2 ASP A 594     -96.070  54.987  27.176  1.00  0.63           O  
ATOM   8374  H   ASP A 594     -92.650  56.868  30.440  1.00  0.63           H  
ATOM   8375  HA  ASP A 594     -95.622  56.568  30.822  1.00  0.63           H  
ATOM   8376 1HB  ASP A 594     -94.860  56.999  28.466  1.00  0.63           H  
ATOM   8377 2HB  ASP A 594     -93.844  55.576  28.543  1.00  0.63           H  
ATOM   8378  N   ALA A 595     -95.017  54.587  32.276  1.00  0.63           N  
ATOM   8379  CA  ALA A 595     -94.847  53.368  33.062  1.00  0.63           C  
ATOM   8380  C   ALA A 595     -96.035  52.454  32.862  1.00  0.63           C  
ATOM   8381  O   ALA A 595     -97.002  52.550  33.615  1.00  0.63           O  
ATOM   8382  CB  ALA A 595     -94.692  53.692  34.526  1.00  0.63           C  
ATOM   8383  H   ALA A 595     -95.645  55.307  32.622  1.00  0.63           H  
ATOM   8384  HA  ALA A 595     -93.968  52.855  32.697  1.00  0.63           H  
ATOM   8385 1HB  ALA A 595     -94.554  52.771  35.093  1.00  0.63           H  
ATOM   8386 2HB  ALA A 595     -93.836  54.342  34.665  1.00  0.63           H  
ATOM   8387 3HB  ALA A 595     -95.581  54.186  34.851  1.00  0.63           H  
ATOM   8388  N   ARG A 596     -95.997  51.619  31.832  1.00  0.63           N  
ATOM   8389  CA  ARG A 596     -97.162  50.826  31.435  1.00  0.63           C  
ATOM   8390  C   ARG A 596     -97.454  49.696  32.415  1.00  0.63           C  
ATOM   8391  O   ARG A 596     -98.573  49.183  32.480  1.00  0.63           O  
ATOM   8392  CB  ARG A 596     -96.970  50.297  30.045  1.00  0.63           C  
ATOM   8393  CG  ARG A 596     -96.970  51.418  29.010  1.00  0.63           C  
ATOM   8394  CD  ARG A 596     -96.819  50.962  27.608  1.00  0.63           C  
ATOM   8395  NE  ARG A 596     -96.772  52.108  26.701  1.00  0.63           N  
ATOM   8396  CZ  ARG A 596     -96.763  52.070  25.370  1.00  0.63           C  
ATOM   8397  NH1 ARG A 596     -96.820  50.930  24.704  1.00  0.63           N  
ATOM   8398  NH2 ARG A 596     -96.696  53.227  24.756  1.00  0.63           N  
ATOM   8399  H   ARG A 596     -95.125  51.533  31.316  1.00  0.63           H  
ATOM   8400  HA  ARG A 596     -98.023  51.492  31.409  1.00  0.63           H  
ATOM   8401 1HB  ARG A 596     -96.029  49.777  29.995  1.00  0.63           H  
ATOM   8402 2HB  ARG A 596     -97.761  49.593  29.801  1.00  0.63           H  
ATOM   8403 1HG  ARG A 596     -97.901  51.987  29.088  1.00  0.63           H  
ATOM   8404 2HG  ARG A 596     -96.133  52.088  29.226  1.00  0.63           H  
ATOM   8405 1HD  ARG A 596     -95.892  50.409  27.500  1.00  0.63           H  
ATOM   8406 2HD  ARG A 596     -97.660  50.332  27.327  1.00  0.63           H  
ATOM   8407  HE  ARG A 596     -96.710  53.059  27.114  1.00  0.63           H  
ATOM   8408 1HH1 ARG A 596     -96.867  50.051  25.208  1.00  0.63           H  
ATOM   8409 2HH1 ARG A 596     -96.809  50.932  23.696  1.00  0.63           H  
ATOM   8410 1HH2 ARG A 596     -96.638  54.072  25.358  1.00  0.63           H  
ATOM   8411 2HH2 ARG A 596     -96.689  53.286  23.752  1.00  0.63           H  
ATOM   8412  N   ALA A 597     -96.411  49.261  33.113  1.00  0.63           N  
ATOM   8413  CA  ALA A 597     -96.552  48.279  34.192  1.00  0.63           C  
ATOM   8414  C   ALA A 597     -95.277  48.273  35.013  1.00  0.63           C  
ATOM   8415  O   ALA A 597     -94.185  48.367  34.438  1.00  0.63           O  
ATOM   8416  CB  ALA A 597     -96.857  46.885  33.647  1.00  0.63           C  
ATOM   8417  H   ALA A 597     -95.507  49.687  32.907  1.00  0.63           H  
ATOM   8418  HA  ALA A 597     -97.370  48.590  34.842  1.00  0.63           H  
ATOM   8419 1HB  ALA A 597     -96.961  46.194  34.482  1.00  0.63           H  
ATOM   8420 2HB  ALA A 597     -97.789  46.904  33.083  1.00  0.63           H  
ATOM   8421 3HB  ALA A 597     -96.069  46.553  33.003  1.00  0.63           H  
ATOM   8422  N   GLY A 598     -95.382  48.047  36.320  1.00  0.62           N  
ATOM   8423  CA  GLY A 598     -94.147  47.942  37.096  1.00  0.62           C  
ATOM   8424  C   GLY A 598     -94.239  48.378  38.553  1.00  0.62           C  
ATOM   8425  O   GLY A 598     -95.329  48.577  39.084  1.00  0.62           O  
ATOM   8426  H   GLY A 598     -96.308  47.970  36.752  1.00  0.62           H  
ATOM   8427 1HA  GLY A 598     -93.800  46.909  37.058  1.00  0.62           H  
ATOM   8428 2HA  GLY A 598     -93.376  48.539  36.607  1.00  0.62           H  
ATOM   8429  N   GLU A 599     -93.083  48.507  39.190  1.00  0.62           N  
ATOM   8430  CA  GLU A 599     -93.021  48.843  40.602  1.00  0.62           C  
ATOM   8431  C   GLU A 599     -91.849  49.766  40.975  1.00  0.62           C  
ATOM   8432  O   GLU A 599     -90.725  49.587  40.513  1.00  0.62           O  
ATOM   8433  CB  GLU A 599     -92.962  47.529  41.375  1.00  0.62           C  
ATOM   8434  CG  GLU A 599     -93.006  47.623  42.872  1.00  0.62           C  
ATOM   8435  CD  GLU A 599     -93.080  46.265  43.435  1.00  0.62           C  
ATOM   8436  OE1 GLU A 599     -92.927  45.342  42.656  1.00  0.62           O  
ATOM   8437  OE2 GLU A 599     -93.339  46.111  44.602  1.00  0.62           O  
ATOM   8438  H   GLU A 599     -92.238  48.307  38.665  1.00  0.62           H  
ATOM   8439  HA  GLU A 599     -93.941  49.344  40.850  1.00  0.62           H  
ATOM   8440 1HB  GLU A 599     -93.801  46.904  41.071  1.00  0.62           H  
ATOM   8441 2HB  GLU A 599     -92.053  46.998  41.105  1.00  0.62           H  
ATOM   8442 1HG  GLU A 599     -92.094  48.109  43.226  1.00  0.62           H  
ATOM   8443 2HG  GLU A 599     -93.851  48.220  43.192  1.00  0.62           H  
ATOM   8444  N   TYR A 600     -92.133  50.770  41.799  1.00  0.61           N  
ATOM   8445  CA  TYR A 600     -91.142  51.738  42.262  1.00  0.61           C  
ATOM   8446  C   TYR A 600     -91.081  51.764  43.791  1.00  0.61           C  
ATOM   8447  O   TYR A 600     -91.935  52.392  44.426  1.00  0.61           O  
ATOM   8448  CB  TYR A 600     -91.539  53.113  41.741  1.00  0.61           C  
ATOM   8449  CG  TYR A 600     -91.675  53.174  40.245  1.00  0.61           C  
ATOM   8450  CD1 TYR A 600     -92.905  52.860  39.677  1.00  0.61           C  
ATOM   8451  CD2 TYR A 600     -90.608  53.519  39.436  1.00  0.61           C  
ATOM   8452  CE1 TYR A 600     -93.058  52.884  38.314  1.00  0.61           C  
ATOM   8453  CE2 TYR A 600     -90.769  53.538  38.061  1.00  0.61           C  
ATOM   8454  CZ  TYR A 600     -91.980  53.220  37.507  1.00  0.61           C  
ATOM   8455  OH  TYR A 600     -92.146  53.223  36.149  1.00  0.61           O  
ATOM   8456  H   TYR A 600     -93.091  50.860  42.117  1.00  0.61           H  
ATOM   8457  HA  TYR A 600     -90.159  51.454  41.888  1.00  0.61           H  
ATOM   8458 1HB  TYR A 600     -92.497  53.379  42.172  1.00  0.61           H  
ATOM   8459 2HB  TYR A 600     -90.834  53.859  42.049  1.00  0.61           H  
ATOM   8460  HD1 TYR A 600     -93.749  52.587  40.318  1.00  0.61           H  
ATOM   8461  HD2 TYR A 600     -89.645  53.764  39.867  1.00  0.61           H  
ATOM   8462  HE1 TYR A 600     -94.021  52.632  37.871  1.00  0.61           H  
ATOM   8463  HE2 TYR A 600     -89.932  53.800  37.412  1.00  0.61           H  
ATOM   8464  HH  TYR A 600     -91.283  53.323  35.677  1.00  0.61           H  
ATOM   8465  N   ALA A 601     -90.088  51.099  44.382  1.00  0.61           N  
ATOM   8466  CA  ALA A 601     -90.015  51.025  45.843  1.00  0.61           C  
ATOM   8467  C   ALA A 601     -88.747  51.659  46.402  1.00  0.61           C  
ATOM   8468  O   ALA A 601     -87.682  51.601  45.780  1.00  0.61           O  
ATOM   8469  CB  ALA A 601     -90.079  49.570  46.287  1.00  0.61           C  
ATOM   8470  H   ALA A 601     -89.399  50.597  43.816  1.00  0.61           H  
ATOM   8471  HA  ALA A 601     -90.863  51.565  46.255  1.00  0.61           H  
ATOM   8472 1HB  ALA A 601     -90.057  49.523  47.375  1.00  0.61           H  
ATOM   8473 2HB  ALA A 601     -91.002  49.118  45.921  1.00  0.61           H  
ATOM   8474 3HB  ALA A 601     -89.225  49.031  45.877  1.00  0.61           H  
ATOM   8475  N   ALA A 602     -88.852  52.229  47.600  1.00  0.61           N  
ATOM   8476  CA  ALA A 602     -87.664  52.763  48.253  1.00  0.61           C  
ATOM   8477  C   ALA A 602     -87.772  52.887  49.756  1.00  0.61           C  
ATOM   8478  O   ALA A 602     -88.698  53.506  50.277  1.00  0.61           O  
ATOM   8479  CB  ALA A 602     -87.385  54.125  47.727  1.00  0.61           C  
ATOM   8480  H   ALA A 602     -89.772  52.309  48.038  1.00  0.61           H  
ATOM   8481  HA  ALA A 602     -86.838  52.096  48.031  1.00  0.61           H  
ATOM   8482 1HB  ALA A 602     -86.504  54.484  48.194  1.00  0.61           H  
ATOM   8483 2HB  ALA A 602     -87.249  54.089  46.662  1.00  0.61           H  
ATOM   8484 3HB  ALA A 602     -88.212  54.757  47.966  1.00  0.61           H  
ATOM   8485  N   LYS A 603     -86.740  52.442  50.460  1.00  0.61           N  
ATOM   8486  CA  LYS A 603     -86.727  52.567  51.913  1.00  0.61           C  
ATOM   8487  C   LYS A 603     -86.906  54.011  52.375  1.00  0.61           C  
ATOM   8488  O   LYS A 603     -87.649  54.272  53.325  1.00  0.61           O  
ATOM   8489  CB  LYS A 603     -85.439  52.018  52.521  1.00  0.61           C  
ATOM   8490  CG  LYS A 603     -85.454  52.069  54.057  1.00  0.61           C  
ATOM   8491  CD  LYS A 603     -84.213  51.460  54.681  1.00  0.61           C  
ATOM   8492  CE  LYS A 603     -84.289  51.521  56.202  1.00  0.61           C  
ATOM   8493  NZ  LYS A 603     -83.101  50.898  56.852  1.00  0.61           N  
ATOM   8494  H   LYS A 603     -85.984  51.960  49.973  1.00  0.61           H  
ATOM   8495  HA  LYS A 603     -87.560  51.988  52.309  1.00  0.61           H  
ATOM   8496 1HB  LYS A 603     -85.282  50.986  52.200  1.00  0.61           H  
ATOM   8497 2HB  LYS A 603     -84.586  52.605  52.164  1.00  0.61           H  
ATOM   8498 1HG  LYS A 603     -85.528  53.112  54.372  1.00  0.61           H  
ATOM   8499 2HG  LYS A 603     -86.331  51.538  54.427  1.00  0.61           H  
ATOM   8500 1HD  LYS A 603     -84.094  50.424  54.352  1.00  0.61           H  
ATOM   8501 2HD  LYS A 603     -83.346  52.031  54.358  1.00  0.61           H  
ATOM   8502 1HE  LYS A 603     -84.354  52.564  56.509  1.00  0.61           H  
ATOM   8503 2HE  LYS A 603     -85.187  50.999  56.532  1.00  0.61           H  
ATOM   8504 1HZ  LYS A 603     -83.192  50.960  57.857  1.00  0.61           H  
ATOM   8505 2HZ  LYS A 603     -83.040  49.926  56.577  1.00  0.61           H  
ATOM   8506 3HZ  LYS A 603     -82.265  51.382  56.559  1.00  0.61           H  
ATOM   8507  N   GLN A 604     -86.244  54.956  51.691  1.00  0.61           N  
ATOM   8508  CA  GLN A 604     -86.335  56.364  52.062  1.00  0.61           C  
ATOM   8509  C   GLN A 604     -87.200  57.216  51.138  1.00  0.61           C  
ATOM   8510  O   GLN A 604     -87.024  58.438  51.086  1.00  0.61           O  
ATOM   8511  CB  GLN A 604     -84.963  57.025  52.163  1.00  0.61           C  
ATOM   8512  CG  GLN A 604     -84.052  56.447  53.237  1.00  0.61           C  
ATOM   8513  CD  GLN A 604     -82.753  57.253  53.394  1.00  0.61           C  
ATOM   8514  OE1 GLN A 604     -82.794  58.489  53.422  1.00  0.61           O  
ATOM   8515  NE2 GLN A 604     -81.619  56.578  53.509  1.00  0.61           N  
ATOM   8516  H   GLN A 604     -85.629  54.688  50.922  1.00  0.61           H  
ATOM   8517  HA  GLN A 604     -86.791  56.414  53.050  1.00  0.61           H  
ATOM   8518 1HB  GLN A 604     -84.460  56.954  51.212  1.00  0.61           H  
ATOM   8519 2HB  GLN A 604     -85.095  58.084  52.377  1.00  0.61           H  
ATOM   8520 1HG  GLN A 604     -84.579  56.448  54.190  1.00  0.61           H  
ATOM   8521 2HG  GLN A 604     -83.785  55.422  52.957  1.00  0.61           H  
ATOM   8522 1HE2 GLN A 604     -80.754  57.062  53.624  1.00  0.61           H  
ATOM   8523 2HE2 GLN A 604     -81.623  55.560  53.459  1.00  0.61           H  
ATOM   8524  N   GLY A 605     -88.139  56.606  50.420  1.00  0.61           N  
ATOM   8525  CA  GLY A 605     -89.060  57.394  49.602  1.00  0.61           C  
ATOM   8526  C   GLY A 605     -88.766  57.416  48.116  1.00  0.61           C  
ATOM   8527  O   GLY A 605     -87.623  57.231  47.675  1.00  0.61           O  
ATOM   8528  H   GLY A 605     -88.268  55.592  50.473  1.00  0.61           H  
ATOM   8529 1HA  GLY A 605     -90.064  57.004  49.755  1.00  0.61           H  
ATOM   8530 2HA  GLY A 605     -89.086  58.417  49.972  1.00  0.61           H  
ATOM   8531  N   VAL A 606     -89.833  57.654  47.361  1.00  0.61           N  
ATOM   8532  CA  VAL A 606     -89.803  57.675  45.908  1.00  0.61           C  
ATOM   8533  C   VAL A 606     -90.159  59.060  45.405  1.00  0.61           C  
ATOM   8534  O   VAL A 606     -91.160  59.629  45.838  1.00  0.61           O  
ATOM   8535  CB  VAL A 606     -90.826  56.664  45.337  1.00  0.61           C  
ATOM   8536  CG1 VAL A 606     -90.831  56.699  43.805  1.00  0.61           C  
ATOM   8537  CG2 VAL A 606     -90.517  55.248  45.856  1.00  0.61           C  
ATOM   8538  H   VAL A 606     -90.712  57.835  47.850  1.00  0.61           H  
ATOM   8539  HA  VAL A 606     -88.803  57.417  45.567  1.00  0.61           H  
ATOM   8540  HB  VAL A 606     -91.814  56.946  45.667  1.00  0.61           H  
ATOM   8541 1HG1 VAL A 606     -91.571  55.994  43.428  1.00  0.61           H  
ATOM   8542 2HG1 VAL A 606     -91.083  57.702  43.467  1.00  0.61           H  
ATOM   8543 3HG1 VAL A 606     -89.846  56.429  43.429  1.00  0.61           H  
ATOM   8544 1HG2 VAL A 606     -91.254  54.555  45.472  1.00  0.61           H  
ATOM   8545 2HG2 VAL A 606     -89.537  54.938  45.533  1.00  0.61           H  
ATOM   8546 3HG2 VAL A 606     -90.552  55.234  46.941  1.00  0.61           H  
ATOM   8547  N   GLU A 607     -89.339  59.601  44.524  1.00  0.62           N  
ATOM   8548  CA  GLU A 607     -89.594  60.908  43.961  1.00  0.62           C  
ATOM   8549  C   GLU A 607     -89.452  60.867  42.459  1.00  0.62           C  
ATOM   8550  O   GLU A 607     -88.422  60.443  41.938  1.00  0.62           O  
ATOM   8551  CB  GLU A 607     -88.619  61.933  44.547  1.00  0.62           C  
ATOM   8552  CG  GLU A 607     -88.836  63.351  44.083  1.00  0.62           C  
ATOM   8553  CD  GLU A 607     -87.936  64.329  44.783  1.00  0.62           C  
ATOM   8554  OE1 GLU A 607     -87.101  63.910  45.543  1.00  0.62           O  
ATOM   8555  OE2 GLU A 607     -88.098  65.513  44.573  1.00  0.62           O  
ATOM   8556  H   GLU A 607     -88.513  59.085  44.243  1.00  0.62           H  
ATOM   8557  HA  GLU A 607     -90.608  61.204  44.203  1.00  0.62           H  
ATOM   8558 1HB  GLU A 607     -88.702  61.924  45.632  1.00  0.62           H  
ATOM   8559 2HB  GLU A 607     -87.598  61.644  44.295  1.00  0.62           H  
ATOM   8560 1HG  GLU A 607     -88.638  63.395  43.013  1.00  0.62           H  
ATOM   8561 2HG  GLU A 607     -89.874  63.625  44.238  1.00  0.62           H  
ATOM   8562  N   ILE A 608     -90.487  61.302  41.772  1.00  0.62           N  
ATOM   8563  CA  ILE A 608     -90.489  61.334  40.333  1.00  0.62           C  
ATOM   8564  C   ILE A 608     -90.821  62.751  39.864  1.00  0.62           C  
ATOM   8565  O   ILE A 608     -91.860  63.312  40.227  1.00  0.62           O  
ATOM   8566  CB  ILE A 608     -91.489  60.320  39.776  1.00  0.62           C  
ATOM   8567  CG1 ILE A 608     -91.153  58.880  40.274  1.00  0.62           C  
ATOM   8568  CG2 ILE A 608     -91.471  60.381  38.248  1.00  0.62           C  
ATOM   8569  CD1 ILE A 608     -92.157  57.835  39.864  1.00  0.62           C  
ATOM   8570  H   ILE A 608     -91.315  61.593  42.277  1.00  0.62           H  
ATOM   8571  HA  ILE A 608     -89.500  61.075  39.974  1.00  0.62           H  
ATOM   8572  HB  ILE A 608     -92.447  60.554  40.165  1.00  0.62           H  
ATOM   8573 1HG1 ILE A 608     -90.202  58.591  39.923  1.00  0.62           H  
ATOM   8574 2HG1 ILE A 608     -91.125  58.889  41.357  1.00  0.62           H  
ATOM   8575 1HG2 ILE A 608     -92.174  59.676  37.862  1.00  0.62           H  
ATOM   8576 2HG2 ILE A 608     -91.737  61.381  37.919  1.00  0.62           H  
ATOM   8577 3HG2 ILE A 608     -90.481  60.138  37.879  1.00  0.62           H  
ATOM   8578 1HD1 ILE A 608     -91.858  56.863  40.267  1.00  0.62           H  
ATOM   8579 2HD1 ILE A 608     -93.134  58.111  40.257  1.00  0.62           H  
ATOM   8580 3HD1 ILE A 608     -92.204  57.777  38.775  1.00  0.62           H  
ATOM   8581  N   ARG A 609     -89.932  63.328  39.073  1.00  0.63           N  
ATOM   8582  CA  ARG A 609     -90.083  64.688  38.580  1.00  0.63           C  
ATOM   8583  C   ARG A 609     -90.084  64.701  37.065  1.00  0.63           C  
ATOM   8584  O   ARG A 609     -89.055  64.380  36.452  1.00  0.63           O  
ATOM   8585  CB  ARG A 609     -88.904  65.536  39.022  1.00  0.63           C  
ATOM   8586  CG  ARG A 609     -88.646  65.655  40.514  1.00  0.63           C  
ATOM   8587  CD  ARG A 609     -87.383  66.439  40.749  1.00  0.63           C  
ATOM   8588  NE  ARG A 609     -87.033  66.539  42.150  1.00  0.63           N  
ATOM   8589  CZ  ARG A 609     -85.953  67.172  42.638  1.00  0.63           C  
ATOM   8590  NH1 ARG A 609     -85.098  67.773  41.838  1.00  0.63           N  
ATOM   8591  NH2 ARG A 609     -85.770  67.178  43.942  1.00  0.63           N  
ATOM   8592  H   ARG A 609     -89.106  62.802  38.819  1.00  0.63           H  
ATOM   8593  HA  ARG A 609     -91.024  65.106  38.941  1.00  0.63           H  
ATOM   8594 1HB  ARG A 609     -87.993  65.133  38.571  1.00  0.63           H  
ATOM   8595 2HB  ARG A 609     -89.035  66.545  38.635  1.00  0.63           H  
ATOM   8596 1HG  ARG A 609     -89.477  66.165  41.000  1.00  0.63           H  
ATOM   8597 2HG  ARG A 609     -88.516  64.663  40.947  1.00  0.63           H  
ATOM   8598 1HD  ARG A 609     -86.556  65.949  40.227  1.00  0.63           H  
ATOM   8599 2HD  ARG A 609     -87.506  67.447  40.357  1.00  0.63           H  
ATOM   8600  HE  ARG A 609     -87.646  66.096  42.847  1.00  0.63           H  
ATOM   8601 1HH1 ARG A 609     -85.248  67.761  40.838  1.00  0.63           H  
ATOM   8602 2HH1 ARG A 609     -84.293  68.245  42.222  1.00  0.63           H  
ATOM   8603 1HH2 ARG A 609     -86.466  66.691  44.528  1.00  0.63           H  
ATOM   8604 2HH2 ARG A 609     -84.976  67.641  44.350  1.00  0.63           H  
ATOM   8605  N   LEU A 610     -91.207  65.066  36.461  1.00  0.64           N  
ATOM   8606  CA  LEU A 610     -91.267  65.077  35.021  1.00  0.64           C  
ATOM   8607  C   LEU A 610     -91.323  66.503  34.486  1.00  0.64           C  
ATOM   8608  O   LEU A 610     -92.007  67.368  35.049  1.00  0.64           O  
ATOM   8609  CB  LEU A 610     -92.459  64.270  34.539  1.00  0.64           C  
ATOM   8610  CG  LEU A 610     -92.531  62.879  35.094  1.00  0.64           C  
ATOM   8611  CD1 LEU A 610     -93.781  62.229  34.579  1.00  0.64           C  
ATOM   8612  CD2 LEU A 610     -91.269  62.116  34.719  1.00  0.64           C  
ATOM   8613  H   LEU A 610     -92.028  65.297  37.005  1.00  0.64           H  
ATOM   8614  HA  LEU A 610     -90.386  64.596  34.668  1.00  0.64           H  
ATOM   8615 1HB  LEU A 610     -93.365  64.775  34.790  1.00  0.64           H  
ATOM   8616 2HB  LEU A 610     -92.410  64.193  33.451  1.00  0.64           H  
ATOM   8617  HG  LEU A 610     -92.609  62.931  36.184  1.00  0.64           H  
ATOM   8618 1HD1 LEU A 610     -93.865  61.242  34.987  1.00  0.64           H  
ATOM   8619 2HD1 LEU A 610     -94.642  62.815  34.877  1.00  0.64           H  
ATOM   8620 3HD1 LEU A 610     -93.733  62.178  33.489  1.00  0.64           H  
ATOM   8621 1HD2 LEU A 610     -91.319  61.115  35.139  1.00  0.64           H  
ATOM   8622 2HD2 LEU A 610     -91.190  62.066  33.630  1.00  0.64           H  
ATOM   8623 3HD2 LEU A 610     -90.394  62.619  35.108  1.00  0.64           H  
ATOM   8624  N   GLY A 611     -90.620  66.757  33.393  1.00  0.64           N  
ATOM   8625  CA  GLY A 611     -90.631  68.079  32.755  1.00  0.64           C  
ATOM   8626  C   GLY A 611     -91.850  68.286  31.853  1.00  0.64           C  
ATOM   8627  O   GLY A 611     -92.271  69.414  31.596  1.00  0.64           O  
ATOM   8628  H   GLY A 611     -90.060  65.988  33.012  1.00  0.64           H  
ATOM   8629 1HA  GLY A 611     -90.616  68.846  33.526  1.00  0.64           H  
ATOM   8630 2HA  GLY A 611     -89.719  68.200  32.169  1.00  0.64           H  
ATOM   8631  N   GLY A 612     -92.398  67.179  31.381  1.00  0.64           N  
ATOM   8632  CA  GLY A 612     -93.534  67.106  30.481  1.00  0.64           C  
ATOM   8633  C   GLY A 612     -94.593  66.175  31.052  1.00  0.64           C  
ATOM   8634  O   GLY A 612     -94.842  66.184  32.258  1.00  0.64           O  
ATOM   8635  H   GLY A 612     -91.969  66.304  31.641  1.00  0.64           H  
ATOM   8636 1HA  GLY A 612     -93.954  68.101  30.328  1.00  0.64           H  
ATOM   8637 2HA  GLY A 612     -93.205  66.735  29.511  1.00  0.64           H  
ATOM   8638  N   ASP A 613     -95.256  65.433  30.166  1.00  0.63           N  
ATOM   8639  CA  ASP A 613     -96.356  64.527  30.511  1.00  0.63           C  
ATOM   8640  C   ASP A 613     -95.912  63.202  31.148  1.00  0.63           C  
ATOM   8641  O   ASP A 613     -94.837  62.666  30.829  1.00  0.63           O  
ATOM   8642  CB  ASP A 613     -97.147  64.165  29.247  1.00  0.63           C  
ATOM   8643  CG  ASP A 613     -97.947  65.316  28.600  1.00  0.63           C  
ATOM   8644  OD1 ASP A 613     -98.161  66.342  29.224  1.00  0.63           O  
ATOM   8645  OD2 ASP A 613     -98.332  65.154  27.470  1.00  0.63           O  
ATOM   8646  H   ASP A 613     -94.984  65.500  29.197  1.00  0.63           H  
ATOM   8647  HA  ASP A 613     -97.009  65.038  31.217  1.00  0.63           H  
ATOM   8648 1HB  ASP A 613     -96.464  63.760  28.504  1.00  0.63           H  
ATOM   8649 2HB  ASP A 613     -97.851  63.368  29.500  1.00  0.63           H  
ATOM   8650  N   GLY A 614     -96.801  62.629  31.956  1.00  0.63           N  
ATOM   8651  CA  GLY A 614     -96.572  61.298  32.493  1.00  0.63           C  
ATOM   8652  C   GLY A 614     -97.828  60.431  32.490  1.00  0.63           C  
ATOM   8653  O   GLY A 614     -98.955  60.922  32.624  1.00  0.63           O  
ATOM   8654  H   GLY A 614     -97.641  63.149  32.208  1.00  0.63           H  
ATOM   8655 1HA  GLY A 614     -95.790  60.805  31.922  1.00  0.63           H  
ATOM   8656 2HA  GLY A 614     -96.212  61.381  33.514  1.00  0.63           H  
ATOM   8657  N   LEU A 615     -97.596  59.136  32.349  1.00  0.62           N  
ATOM   8658  CA  LEU A 615     -98.621  58.106  32.365  1.00  0.62           C  
ATOM   8659  C   LEU A 615     -98.153  56.891  33.117  1.00  0.62           C  
ATOM   8660  O   LEU A 615     -97.107  56.325  32.807  1.00  0.62           O  
ATOM   8661  CB  LEU A 615     -99.008  57.663  30.948  1.00  0.62           C  
ATOM   8662  CG  LEU A 615     -99.984  56.448  30.887  1.00  0.62           C  
ATOM   8663  CD1 LEU A 615    -101.323  56.812  31.497  1.00  0.62           C  
ATOM   8664  CD2 LEU A 615    -100.144  55.991  29.450  1.00  0.62           C  
ATOM   8665  H   LEU A 615     -96.625  58.845  32.233  1.00  0.62           H  
ATOM   8666  HA  LEU A 615     -99.503  58.500  32.867  1.00  0.62           H  
ATOM   8667 1HB  LEU A 615     -99.480  58.500  30.438  1.00  0.62           H  
ATOM   8668 2HB  LEU A 615     -98.100  57.389  30.403  1.00  0.62           H  
ATOM   8669  HG  LEU A 615     -99.563  55.633  31.470  1.00  0.62           H  
ATOM   8670 1HD1 LEU A 615    -101.986  55.946  31.466  1.00  0.62           H  
ATOM   8671 2HD1 LEU A 615    -101.181  57.116  32.534  1.00  0.62           H  
ATOM   8672 3HD1 LEU A 615    -101.766  57.627  30.933  1.00  0.62           H  
ATOM   8673 1HD2 LEU A 615    -100.807  55.128  29.417  1.00  0.62           H  
ATOM   8674 2HD2 LEU A 615    -100.565  56.797  28.853  1.00  0.62           H  
ATOM   8675 3HD2 LEU A 615     -99.163  55.711  29.050  1.00  0.62           H  
ATOM   8676  N   TYR A 616     -98.937  56.495  34.094  1.00  0.61           N  
ATOM   8677  CA  TYR A 616     -98.649  55.327  34.881  1.00  0.61           C  
ATOM   8678  C   TYR A 616     -99.844  54.401  34.796  1.00  0.61           C  
ATOM   8679  O   TYR A 616    -100.973  54.848  34.992  1.00  0.61           O  
ATOM   8680  CB  TYR A 616     -98.356  55.788  36.316  1.00  0.61           C  
ATOM   8681  CG  TYR A 616     -97.146  56.695  36.349  1.00  0.61           C  
ATOM   8682  CD1 TYR A 616     -97.286  58.031  36.024  1.00  0.61           C  
ATOM   8683  CD2 TYR A 616     -95.904  56.197  36.673  1.00  0.61           C  
ATOM   8684  CE1 TYR A 616     -96.184  58.836  35.993  1.00  0.61           C  
ATOM   8685  CE2 TYR A 616     -94.813  57.011  36.655  1.00  0.61           C  
ATOM   8686  CZ  TYR A 616     -94.955  58.323  36.306  1.00  0.61           C  
ATOM   8687  OH  TYR A 616     -93.885  59.141  36.248  1.00  0.61           O  
ATOM   8688  H   TYR A 616     -99.757  57.056  34.317  1.00  0.61           H  
ATOM   8689  HA  TYR A 616     -97.788  54.809  34.467  1.00  0.61           H  
ATOM   8690 1HB  TYR A 616     -99.206  56.329  36.717  1.00  0.61           H  
ATOM   8691 2HB  TYR A 616     -98.166  54.925  36.955  1.00  0.61           H  
ATOM   8692  HD1 TYR A 616     -98.270  58.435  35.765  1.00  0.61           H  
ATOM   8693  HD2 TYR A 616     -95.789  55.145  36.938  1.00  0.61           H  
ATOM   8694  HE1 TYR A 616     -96.277  59.880  35.715  1.00  0.61           H  
ATOM   8695  HE2 TYR A 616     -93.839  56.612  36.906  1.00  0.61           H  
ATOM   8696  HH  TYR A 616     -93.076  58.619  36.121  1.00  0.61           H  
ATOM   8697  N   GLN A 617     -99.603  53.134  34.475  1.00  0.61           N  
ATOM   8698  CA  GLN A 617    -100.666  52.145  34.373  1.00  0.61           C  
ATOM   8699  C   GLN A 617    -100.230  50.860  35.056  1.00  0.61           C  
ATOM   8700  O   GLN A 617     -99.107  50.415  34.872  1.00  0.61           O  
ATOM   8701  CB  GLN A 617    -100.958  51.790  32.899  1.00  0.61           C  
ATOM   8702  CG  GLN A 617    -101.412  52.925  31.993  1.00  0.61           C  
ATOM   8703  CD  GLN A 617    -101.678  52.457  30.556  1.00  0.61           C  
ATOM   8704  OE1 GLN A 617    -100.759  52.022  29.851  1.00  0.61           O  
ATOM   8705  NE2 GLN A 617    -102.928  52.537  30.116  1.00  0.61           N  
ATOM   8706  H   GLN A 617     -98.646  52.849  34.285  1.00  0.61           H  
ATOM   8707  HA  GLN A 617    -101.556  52.527  34.851  1.00  0.61           H  
ATOM   8708 1HB  GLN A 617    -100.079  51.344  32.462  1.00  0.61           H  
ATOM   8709 2HB  GLN A 617    -101.742  51.031  32.874  1.00  0.61           H  
ATOM   8710 1HG  GLN A 617    -102.319  53.371  32.377  1.00  0.61           H  
ATOM   8711 2HG  GLN A 617    -100.622  53.658  31.962  1.00  0.61           H  
ATOM   8712 1HE2 GLN A 617    -103.156  52.242  29.193  1.00  0.61           H  
ATOM   8713 2HE2 GLN A 617    -103.675  52.885  30.731  1.00  0.61           H  
ATOM   8714  N   GLY A 618    -101.072  50.266  35.886  1.00  0.61           N  
ATOM   8715  CA  GLY A 618    -100.719  48.943  36.411  1.00  0.61           C  
ATOM   8716  C   GLY A 618     -99.427  48.972  37.233  1.00  0.61           C  
ATOM   8717  O   GLY A 618     -98.652  48.000  37.227  1.00  0.61           O  
ATOM   8718  H   GLY A 618    -101.962  50.717  36.109  1.00  0.61           H  
ATOM   8719 1HA  GLY A 618    -101.538  48.583  37.037  1.00  0.61           H  
ATOM   8720 2HA  GLY A 618    -100.613  48.244  35.583  1.00  0.61           H  
ATOM   8721  N   SER A 619     -99.173  50.096  37.890  1.00  0.61           N  
ATOM   8722  CA  SER A 619     -97.957  50.255  38.651  1.00  0.61           C  
ATOM   8723  C   SER A 619     -98.179  50.258  40.152  1.00  0.61           C  
ATOM   8724  O   SER A 619     -99.267  50.577  40.636  1.00  0.61           O  
ATOM   8725  CB  SER A 619     -97.258  51.534  38.232  1.00  0.61           C  
ATOM   8726  OG  SER A 619     -98.048  52.652  38.532  1.00  0.61           O  
ATOM   8727  H   SER A 619     -99.847  50.843  37.843  1.00  0.61           H  
ATOM   8728  HA  SER A 619     -97.319  49.425  38.401  1.00  0.61           H  
ATOM   8729 1HB  SER A 619     -96.298  51.613  38.746  1.00  0.61           H  
ATOM   8730 2HB  SER A 619     -97.054  51.501  37.158  1.00  0.61           H  
ATOM   8731  HG  SER A 619     -98.890  52.489  38.102  1.00  0.61           H  
ATOM   8732  N   ARG A 620     -97.114  49.958  40.875  1.00  0.61           N  
ATOM   8733  CA  ARG A 620     -97.095  50.020  42.326  1.00  0.61           C  
ATOM   8734  C   ARG A 620     -95.966  50.904  42.835  1.00  0.61           C  
ATOM   8735  O   ARG A 620     -94.851  50.837  42.332  1.00  0.61           O  
ATOM   8736  CB  ARG A 620     -96.964  48.628  42.938  1.00  0.61           C  
ATOM   8737  CG  ARG A 620     -96.890  48.645  44.474  1.00  0.61           C  
ATOM   8738  CD  ARG A 620     -96.860  47.288  45.106  1.00  0.61           C  
ATOM   8739  NE  ARG A 620     -96.831  47.416  46.567  1.00  0.61           N  
ATOM   8740  CZ  ARG A 620     -95.713  47.487  47.342  1.00  0.61           C  
ATOM   8741  NH1 ARG A 620     -94.501  47.366  46.835  1.00  0.61           N  
ATOM   8742  NH2 ARG A 620     -95.834  47.691  48.640  1.00  0.61           N  
ATOM   8743  H   ARG A 620     -96.286  49.641  40.372  1.00  0.61           H  
ATOM   8744  HA  ARG A 620     -98.036  50.442  42.653  1.00  0.61           H  
ATOM   8745 1HB  ARG A 620     -97.825  48.028  42.655  1.00  0.61           H  
ATOM   8746 2HB  ARG A 620     -96.079  48.132  42.549  1.00  0.61           H  
ATOM   8747 1HG  ARG A 620     -95.972  49.154  44.776  1.00  0.61           H  
ATOM   8748 2HG  ARG A 620     -97.749  49.194  44.868  1.00  0.61           H  
ATOM   8749 1HD  ARG A 620     -97.749  46.727  44.824  1.00  0.61           H  
ATOM   8750 2HD  ARG A 620     -95.963  46.752  44.787  1.00  0.61           H  
ATOM   8751  HE  ARG A 620     -97.719  47.527  47.033  1.00  0.61           H  
ATOM   8752 1HH1 ARG A 620     -94.344  47.179  45.842  1.00  0.61           H  
ATOM   8753 2HH1 ARG A 620     -93.691  47.406  47.441  1.00  0.61           H  
ATOM   8754 1HH2 ARG A 620     -96.743  47.797  49.058  1.00  0.61           H  
ATOM   8755 2HH2 ARG A 620     -94.986  47.797  49.221  1.00  0.61           H  
ATOM   8756  N   PHE A 621     -96.263  51.754  43.803  1.00  0.62           N  
ATOM   8757  CA  PHE A 621     -95.249  52.615  44.390  1.00  0.62           C  
ATOM   8758  C   PHE A 621     -95.181  52.337  45.889  1.00  0.62           C  
ATOM   8759  O   PHE A 621     -96.218  52.148  46.533  1.00  0.62           O  
ATOM   8760  CB  PHE A 621     -95.627  54.068  44.186  1.00  0.62           C  
ATOM   8761  CG  PHE A 621     -95.775  54.504  42.771  1.00  0.62           C  
ATOM   8762  CD1 PHE A 621     -96.982  54.284  42.115  1.00  0.62           C  
ATOM   8763  CD2 PHE A 621     -94.770  55.169  42.096  1.00  0.62           C  
ATOM   8764  CE1 PHE A 621     -97.175  54.710  40.837  1.00  0.62           C  
ATOM   8765  CE2 PHE A 621     -94.977  55.590  40.798  1.00  0.62           C  
ATOM   8766  CZ  PHE A 621     -96.182  55.360  40.183  1.00  0.62           C  
ATOM   8767  H   PHE A 621     -97.218  51.787  44.147  1.00  0.62           H  
ATOM   8768  HA  PHE A 621     -94.286  52.406  43.935  1.00  0.62           H  
ATOM   8769 1HB  PHE A 621     -96.543  54.259  44.699  1.00  0.62           H  
ATOM   8770 2HB  PHE A 621     -94.867  54.694  44.653  1.00  0.62           H  
ATOM   8771  HD1 PHE A 621     -97.786  53.762  42.638  1.00  0.62           H  
ATOM   8772  HD2 PHE A 621     -93.819  55.362  42.596  1.00  0.62           H  
ATOM   8773  HE1 PHE A 621     -98.121  54.533  40.339  1.00  0.62           H  
ATOM   8774  HE2 PHE A 621     -94.202  56.103  40.260  1.00  0.62           H  
ATOM   8775  HZ  PHE A 621     -96.347  55.691  39.185  1.00  0.62           H  
ATOM   8776  N   ASP A 622     -93.981  52.360  46.455  1.00  0.63           N  
ATOM   8777  CA  ASP A 622     -93.829  52.130  47.891  1.00  0.63           C  
ATOM   8778  C   ASP A 622     -92.782  53.053  48.495  1.00  0.63           C  
ATOM   8779  O   ASP A 622     -91.577  52.908  48.278  1.00  0.63           O  
ATOM   8780  CB  ASP A 622     -93.556  50.647  48.177  1.00  0.63           C  
ATOM   8781  CG  ASP A 622     -93.443  50.228  49.703  1.00  0.63           C  
ATOM   8782  OD1 ASP A 622     -93.238  51.067  50.566  1.00  0.63           O  
ATOM   8783  OD2 ASP A 622     -93.614  49.038  49.972  1.00  0.63           O  
ATOM   8784  H   ASP A 622     -93.163  52.503  45.862  1.00  0.63           H  
ATOM   8785  HA  ASP A 622     -94.775  52.351  48.364  1.00  0.63           H  
ATOM   8786 1HB  ASP A 622     -94.359  50.076  47.732  1.00  0.63           H  
ATOM   8787 2HB  ASP A 622     -92.642  50.351  47.675  1.00  0.63           H  
ATOM   8788  N   GLY A 623     -93.267  54.018  49.275  1.00  0.64           N  
ATOM   8789  CA  GLY A 623     -92.432  55.060  49.861  1.00  0.64           C  
ATOM   8790  C   GLY A 623     -91.649  54.597  51.083  1.00  0.64           C  
ATOM   8791  O   GLY A 623     -90.888  55.378  51.658  1.00  0.64           O  
ATOM   8792  H   GLY A 623     -94.271  54.037  49.445  1.00  0.64           H  
ATOM   8793 1HA  GLY A 623     -91.744  55.429  49.104  1.00  0.64           H  
ATOM   8794 2HA  GLY A 623     -93.061  55.900  50.149  1.00  0.64           H  
ATOM   8795  N   GLY A 624     -91.831  53.346  51.501  1.00  0.65           N  
ATOM   8796  CA  GLY A 624     -91.103  52.852  52.652  1.00  0.65           C  
ATOM   8797  C   GLY A 624     -91.411  53.661  53.893  1.00  0.65           C  
ATOM   8798  O   GLY A 624     -92.579  53.851  54.252  1.00  0.65           O  
ATOM   8799  H   GLY A 624     -92.460  52.700  51.006  1.00  0.65           H  
ATOM   8800 1HA  GLY A 624     -91.359  51.804  52.817  1.00  0.65           H  
ATOM   8801 2HA  GLY A 624     -90.034  52.893  52.446  1.00  0.65           H  
ATOM   8802  N   GLU A 625     -90.349  54.173  54.520  1.00  0.65           N  
ATOM   8803  CA  GLU A 625     -90.437  54.949  55.751  1.00  0.65           C  
ATOM   8804  C   GLU A 625     -90.682  56.427  55.470  1.00  0.65           C  
ATOM   8805  O   GLU A 625     -90.766  57.244  56.389  1.00  0.65           O  
ATOM   8806  CB  GLU A 625     -89.138  54.805  56.541  1.00  0.65           C  
ATOM   8807  CG  GLU A 625     -88.796  53.362  56.965  1.00  0.65           C  
ATOM   8808  CD  GLU A 625     -89.795  52.745  57.908  1.00  0.65           C  
ATOM   8809  OE1 GLU A 625     -90.124  53.355  58.895  1.00  0.65           O  
ATOM   8810  OE2 GLU A 625     -90.247  51.649  57.635  1.00  0.65           O  
ATOM   8811  H   GLU A 625     -89.421  54.016  54.119  1.00  0.65           H  
ATOM   8812  HA  GLU A 625     -91.261  54.575  56.342  1.00  0.65           H  
ATOM   8813 1HB  GLU A 625     -88.307  55.175  55.935  1.00  0.65           H  
ATOM   8814 2HB  GLU A 625     -89.186  55.418  57.440  1.00  0.65           H  
ATOM   8815 1HG  GLU A 625     -88.739  52.747  56.065  1.00  0.65           H  
ATOM   8816 2HG  GLU A 625     -87.811  53.358  57.431  1.00  0.65           H  
ATOM   8817  N   ALA A 626     -90.785  56.764  54.196  1.00  0.65           N  
ATOM   8818  CA  ALA A 626     -90.968  58.120  53.734  1.00  0.65           C  
ATOM   8819  C   ALA A 626     -92.105  58.135  52.730  1.00  0.65           C  
ATOM   8820  O   ALA A 626     -92.911  57.200  52.699  1.00  0.65           O  
ATOM   8821  CB  ALA A 626     -89.694  58.650  53.132  1.00  0.65           C  
ATOM   8822  H   ALA A 626     -90.723  56.042  53.477  1.00  0.65           H  
ATOM   8823  HA  ALA A 626     -91.248  58.745  54.581  1.00  0.65           H  
ATOM   8824 1HB  ALA A 626     -89.818  59.667  52.788  1.00  0.65           H  
ATOM   8825 2HB  ALA A 626     -88.892  58.615  53.869  1.00  0.65           H  
ATOM   8826 3HB  ALA A 626     -89.459  58.029  52.320  1.00  0.65           H  
ATOM   8827  N   GLY A 627     -92.261  59.245  52.025  1.00  0.64           N  
ATOM   8828  CA  GLY A 627     -93.363  59.409  51.094  1.00  0.64           C  
ATOM   8829  C   GLY A 627     -93.078  59.046  49.637  1.00  0.64           C  
ATOM   8830  O   GLY A 627     -92.010  58.515  49.296  1.00  0.64           O  
ATOM   8831  H   GLY A 627     -91.585  59.987  52.108  1.00  0.64           H  
ATOM   8832 1HA  GLY A 627     -94.232  58.868  51.448  1.00  0.64           H  
ATOM   8833 2HA  GLY A 627     -93.637  60.460  51.123  1.00  0.64           H  
ATOM   8834  N   VAL A 628     -94.077  59.344  48.808  1.00  0.63           N  
ATOM   8835  CA  VAL A 628     -94.058  59.166  47.358  1.00  0.63           C  
ATOM   8836  C   VAL A 628     -94.474  60.467  46.693  1.00  0.63           C  
ATOM   8837  O   VAL A 628     -95.615  60.899  46.856  1.00  0.63           O  
ATOM   8838  CB  VAL A 628     -95.014  58.050  46.897  1.00  0.63           C  
ATOM   8839  CG1 VAL A 628     -95.007  57.939  45.361  1.00  0.63           C  
ATOM   8840  CG2 VAL A 628     -94.584  56.709  47.495  1.00  0.63           C  
ATOM   8841  H   VAL A 628     -94.895  59.771  49.243  1.00  0.63           H  
ATOM   8842  HA  VAL A 628     -93.052  58.908  47.050  1.00  0.63           H  
ATOM   8843  HB  VAL A 628     -96.024  58.293  47.217  1.00  0.63           H  
ATOM   8844 1HG1 VAL A 628     -95.696  57.155  45.045  1.00  0.63           H  
ATOM   8845 2HG1 VAL A 628     -95.321  58.890  44.925  1.00  0.63           H  
ATOM   8846 3HG1 VAL A 628     -94.002  57.701  45.015  1.00  0.63           H  
ATOM   8847 1HG2 VAL A 628     -95.264  55.918  47.180  1.00  0.63           H  
ATOM   8848 2HG2 VAL A 628     -93.579  56.465  47.166  1.00  0.63           H  
ATOM   8849 3HG2 VAL A 628     -94.594  56.784  48.555  1.00  0.63           H  
ATOM   8850  N   ARG A 629     -93.586  61.050  45.908  1.00  0.62           N  
ATOM   8851  CA  ARG A 629     -93.877  62.303  45.229  1.00  0.62           C  
ATOM   8852  C   ARG A 629     -93.788  62.122  43.731  1.00  0.62           C  
ATOM   8853  O   ARG A 629     -92.799  61.592  43.230  1.00  0.62           O  
ATOM   8854  CB  ARG A 629     -92.917  63.411  45.668  1.00  0.62           C  
ATOM   8855  CG  ARG A 629     -93.125  64.757  44.972  1.00  0.62           C  
ATOM   8856  CD  ARG A 629     -92.157  65.797  45.454  1.00  0.62           C  
ATOM   8857  NE  ARG A 629     -92.397  66.204  46.836  1.00  0.62           N  
ATOM   8858  CZ  ARG A 629     -91.548  66.936  47.578  1.00  0.62           C  
ATOM   8859  NH1 ARG A 629     -90.395  67.350  47.087  1.00  0.62           N  
ATOM   8860  NH2 ARG A 629     -91.900  67.230  48.809  1.00  0.62           N  
ATOM   8861  H   ARG A 629     -92.669  60.619  45.810  1.00  0.62           H  
ATOM   8862  HA  ARG A 629     -94.892  62.610  45.478  1.00  0.62           H  
ATOM   8863 1HB  ARG A 629     -93.034  63.581  46.739  1.00  0.62           H  
ATOM   8864 2HB  ARG A 629     -91.890  63.094  45.495  1.00  0.62           H  
ATOM   8865 1HG  ARG A 629     -92.981  64.633  43.896  1.00  0.62           H  
ATOM   8866 2HG  ARG A 629     -94.140  65.111  45.162  1.00  0.62           H  
ATOM   8867 1HD  ARG A 629     -91.142  65.406  45.389  1.00  0.62           H  
ATOM   8868 2HD  ARG A 629     -92.240  66.681  44.822  1.00  0.62           H  
ATOM   8869  HE  ARG A 629     -93.277  65.931  47.302  1.00  0.62           H  
ATOM   8870 1HH1 ARG A 629     -90.135  67.118  46.133  1.00  0.62           H  
ATOM   8871 2HH1 ARG A 629     -89.770  67.896  47.660  1.00  0.62           H  
ATOM   8872 1HH2 ARG A 629     -92.817  66.889  49.142  1.00  0.62           H  
ATOM   8873 2HH2 ARG A 629     -91.299  67.775  49.403  1.00  0.62           H  
ATOM   8874  N   LEU A 630     -94.818  62.532  43.026  1.00  0.62           N  
ATOM   8875  CA  LEU A 630     -94.880  62.453  41.578  1.00  0.62           C  
ATOM   8876  C   LEU A 630     -95.367  63.767  41.026  1.00  0.62           C  
ATOM   8877  O   LEU A 630     -96.546  64.099  41.158  1.00  0.62           O  
ATOM   8878  CB  LEU A 630     -95.798  61.309  41.170  1.00  0.62           C  
ATOM   8879  CG  LEU A 630     -96.076  61.102  39.678  1.00  0.62           C  
ATOM   8880  CD1 LEU A 630     -94.850  60.850  38.924  1.00  0.62           C  
ATOM   8881  CD2 LEU A 630     -97.008  59.882  39.543  1.00  0.62           C  
ATOM   8882  H   LEU A 630     -95.608  62.940  43.526  1.00  0.62           H  
ATOM   8883  HA  LEU A 630     -93.882  62.265  41.188  1.00  0.62           H  
ATOM   8884 1HB  LEU A 630     -95.395  60.378  41.572  1.00  0.62           H  
ATOM   8885 2HB  LEU A 630     -96.728  61.504  41.623  1.00  0.62           H  
ATOM   8886  HG  LEU A 630     -96.507  61.991  39.271  1.00  0.62           H  
ATOM   8887 1HD1 LEU A 630     -95.093  60.724  37.884  1.00  0.62           H  
ATOM   8888 2HD1 LEU A 630     -94.176  61.705  39.030  1.00  0.62           H  
ATOM   8889 3HD1 LEU A 630     -94.387  59.949  39.298  1.00  0.62           H  
ATOM   8890 1HD2 LEU A 630     -97.232  59.691  38.517  1.00  0.62           H  
ATOM   8891 2HD2 LEU A 630     -96.517  59.002  39.966  1.00  0.62           H  
ATOM   8892 3HD2 LEU A 630     -97.924  60.072  40.070  1.00  0.62           H  
ATOM   8893  N   SER A 631     -94.472  64.484  40.379  1.00  0.61           N  
ATOM   8894  CA  SER A 631     -94.759  65.807  39.860  1.00  0.61           C  
ATOM   8895  C   SER A 631     -94.538  65.850  38.366  1.00  0.61           C  
ATOM   8896  O   SER A 631     -93.552  65.294  37.891  1.00  0.61           O  
ATOM   8897  CB  SER A 631     -93.837  66.817  40.523  1.00  0.61           C  
ATOM   8898  OG  SER A 631     -94.029  68.093  39.989  1.00  0.61           O  
ATOM   8899  H   SER A 631     -93.526  64.106  40.290  1.00  0.61           H  
ATOM   8900  HA  SER A 631     -95.792  66.055  40.078  1.00  0.61           H  
ATOM   8901 1HB  SER A 631     -94.027  66.833  41.595  1.00  0.61           H  
ATOM   8902 2HB  SER A 631     -92.803  66.506  40.377  1.00  0.61           H  
ATOM   8903  HG  SER A 631     -94.003  67.980  39.030  1.00  0.61           H  
ATOM   8904  N   ALA A 632     -95.407  66.544  37.633  1.00  0.61           N  
ATOM   8905  CA  ALA A 632     -95.198  66.660  36.193  1.00  0.61           C  
ATOM   8906  C   ALA A 632     -95.497  68.047  35.638  1.00  0.61           C  
ATOM   8907  O   ALA A 632     -96.545  68.627  35.908  1.00  0.61           O  
ATOM   8908  CB  ALA A 632     -96.095  65.652  35.484  1.00  0.61           C  
ATOM   8909  H   ALA A 632     -96.238  66.921  38.085  1.00  0.61           H  
ATOM   8910  HA  ALA A 632     -94.156  66.447  35.991  1.00  0.61           H  
ATOM   8911 1HB  ALA A 632     -95.929  65.695  34.413  1.00  0.61           H  
ATOM   8912 2HB  ALA A 632     -95.872  64.652  35.842  1.00  0.61           H  
ATOM   8913 3HB  ALA A 632     -97.137  65.887  35.694  1.00  0.61           H  
ATOM   8914  N   GLY A 633     -94.589  68.543  34.799  1.00  0.61           N  
ATOM   8915  CA  GLY A 633     -94.764  69.818  34.103  1.00  0.61           C  
ATOM   8916  C   GLY A 633     -95.987  69.818  33.186  1.00  0.61           C  
ATOM   8917  O   GLY A 633     -96.653  70.845  33.023  1.00  0.61           O  
ATOM   8918  H   GLY A 633     -93.720  68.028  34.665  1.00  0.61           H  
ATOM   8919 1HA  GLY A 633     -94.855  70.618  34.835  1.00  0.61           H  
ATOM   8920 2HA  GLY A 633     -93.871  70.026  33.516  1.00  0.61           H  
ATOM   8921  N   GLY A 634     -96.279  68.662  32.601  1.00  0.61           N  
ATOM   8922  CA  GLY A 634     -97.401  68.464  31.693  1.00  0.61           C  
ATOM   8923  C   GLY A 634     -98.550  67.798  32.428  1.00  0.61           C  
ATOM   8924  O   GLY A 634     -98.831  68.138  33.583  1.00  0.61           O  
ATOM   8925  H   GLY A 634     -95.677  67.859  32.778  1.00  0.61           H  
ATOM   8926 1HA  GLY A 634     -97.724  69.421  31.287  1.00  0.61           H  
ATOM   8927 2HA  GLY A 634     -97.091  67.843  30.853  1.00  0.61           H  
ATOM   8928  N   ASN A 635     -99.257  66.903  31.739  1.00  0.61           N  
ATOM   8929  CA  ASN A 635    -100.424  66.215  32.307  1.00  0.61           C  
ATOM   8930  C   ASN A 635     -99.944  64.974  33.057  1.00  0.61           C  
ATOM   8931  O   ASN A 635     -98.884  64.430  32.729  1.00  0.61           O  
ATOM   8932  CB  ASN A 635    -101.403  65.783  31.220  1.00  0.61           C  
ATOM   8933  CG  ASN A 635    -102.086  66.920  30.436  1.00  0.61           C  
ATOM   8934  OD1 ASN A 635    -102.621  67.922  30.948  1.00  0.61           O  
ATOM   8935  ND2 ASN A 635    -102.073  66.754  29.137  1.00  0.61           N  
ATOM   8936  H   ASN A 635     -98.948  66.683  30.785  1.00  0.61           H  
ATOM   8937  HA  ASN A 635    -100.925  66.866  33.026  1.00  0.61           H  
ATOM   8938 1HB  ASN A 635    -100.869  65.150  30.507  1.00  0.61           H  
ATOM   8939 2HB  ASN A 635    -102.181  65.168  31.677  1.00  0.61           H  
ATOM   8940 1HD2 ASN A 635    -102.490  67.438  28.540  1.00  0.61           H  
ATOM   8941 2HD2 ASN A 635    -101.647  65.938  28.737  1.00  0.61           H  
ATOM   8942  N   LEU A 636    -100.724  64.503  34.022  1.00  0.61           N  
ATOM   8943  CA  LEU A 636    -100.361  63.278  34.728  1.00  0.61           C  
ATOM   8944  C   LEU A 636    -101.523  62.322  34.911  1.00  0.61           C  
ATOM   8945  O   LEU A 636    -102.518  62.665  35.552  1.00  0.61           O  
ATOM   8946  CB  LEU A 636     -99.774  63.637  36.089  1.00  0.61           C  
ATOM   8947  CG  LEU A 636     -99.416  62.518  36.977  1.00  0.61           C  
ATOM   8948  CD1 LEU A 636     -98.362  61.679  36.306  1.00  0.61           C  
ATOM   8949  CD2 LEU A 636     -98.884  63.080  38.333  1.00  0.61           C  
ATOM   8950  H   LEU A 636    -101.583  65.000  34.266  1.00  0.61           H  
ATOM   8951  HA  LEU A 636     -99.598  62.765  34.149  1.00  0.61           H  
ATOM   8952 1HB  LEU A 636     -98.879  64.230  35.930  1.00  0.61           H  
ATOM   8953 2HB  LEU A 636    -100.498  64.247  36.612  1.00  0.61           H  
ATOM   8954  HG  LEU A 636    -100.289  61.913  37.142  1.00  0.61           H  
ATOM   8955 1HD1 LEU A 636     -98.122  60.860  36.944  1.00  0.61           H  
ATOM   8956 2HD1 LEU A 636     -98.747  61.300  35.361  1.00  0.61           H  
ATOM   8957 3HD1 LEU A 636     -97.473  62.281  36.122  1.00  0.61           H  
ATOM   8958 1HD2 LEU A 636     -98.646  62.258  38.980  1.00  0.61           H  
ATOM   8959 2HD2 LEU A 636     -97.988  63.685  38.156  1.00  0.61           H  
ATOM   8960 3HD2 LEU A 636     -99.612  63.689  38.817  1.00  0.61           H  
ATOM   8961  N   ALA A 637    -101.387  61.117  34.366  1.00  0.61           N  
ATOM   8962  CA  ALA A 637    -102.438  60.127  34.523  1.00  0.61           C  
ATOM   8963  C   ALA A 637    -101.944  58.889  35.263  1.00  0.61           C  
ATOM   8964  O   ALA A 637    -100.863  58.371  34.972  1.00  0.61           O  
ATOM   8965  CB  ALA A 637    -102.976  59.730  33.167  1.00  0.61           C  
ATOM   8966  H   ALA A 637    -100.548  60.911  33.817  1.00  0.61           H  
ATOM   8967  HA  ALA A 637    -103.235  60.569  35.107  1.00  0.61           H  
ATOM   8968 1HB  ALA A 637    -103.782  59.002  33.294  1.00  0.61           H  
ATOM   8969 2HB  ALA A 637    -103.359  60.614  32.657  1.00  0.61           H  
ATOM   8970 3HB  ALA A 637    -102.180  59.297  32.584  1.00  0.61           H  
ATOM   8971  N   LEU A 638    -102.763  58.409  36.199  1.00  0.62           N  
ATOM   8972  CA  LEU A 638    -102.480  57.196  36.961  1.00  0.62           C  
ATOM   8973  C   LEU A 638    -103.659  56.223  36.900  1.00  0.62           C  
ATOM   8974  O   LEU A 638    -104.681  56.455  37.550  1.00  0.62           O  
ATOM   8975  CB  LEU A 638    -102.215  57.535  38.431  1.00  0.62           C  
ATOM   8976  CG  LEU A 638    -100.934  58.308  38.755  1.00  0.62           C  
ATOM   8977  CD1 LEU A 638    -101.241  59.805  38.749  1.00  0.62           C  
ATOM   8978  CD2 LEU A 638    -100.402  57.834  40.099  1.00  0.62           C  
ATOM   8979  H   LEU A 638    -103.622  58.920  36.388  1.00  0.62           H  
ATOM   8980  HA  LEU A 638    -101.607  56.708  36.536  1.00  0.62           H  
ATOM   8981 1HB  LEU A 638    -103.041  58.129  38.775  1.00  0.62           H  
ATOM   8982 2HB  LEU A 638    -102.203  56.609  39.001  1.00  0.62           H  
ATOM   8983  HG  LEU A 638    -100.183  58.124  37.984  1.00  0.62           H  
ATOM   8984 1HD1 LEU A 638    -100.334  60.355  38.974  1.00  0.62           H  
ATOM   8985 2HD1 LEU A 638    -101.617  60.107  37.780  1.00  0.62           H  
ATOM   8986 3HD1 LEU A 638    -101.989  60.021  39.500  1.00  0.62           H  
ATOM   8987 1HD2 LEU A 638     -99.492  58.368  40.347  1.00  0.62           H  
ATOM   8988 2HD2 LEU A 638    -101.150  58.017  40.870  1.00  0.62           H  
ATOM   8989 3HD2 LEU A 638    -100.188  56.766  40.047  1.00  0.62           H  
ATOM   8990  N   GLU A 639    -103.491  55.134  36.162  1.00  0.62           N  
ATOM   8991  CA  GLU A 639    -104.528  54.125  35.965  1.00  0.62           C  
ATOM   8992  C   GLU A 639    -104.223  52.830  36.710  1.00  0.62           C  
ATOM   8993  O   GLU A 639    -103.187  52.195  36.490  1.00  0.62           O  
ATOM   8994  CB  GLU A 639    -104.669  53.838  34.475  1.00  0.62           C  
ATOM   8995  CG  GLU A 639    -105.708  52.797  34.102  1.00  0.62           C  
ATOM   8996  CD  GLU A 639    -105.747  52.560  32.619  1.00  0.62           C  
ATOM   8997  OE1 GLU A 639    -105.064  53.279  31.923  1.00  0.62           O  
ATOM   8998  OE2 GLU A 639    -106.441  51.671  32.179  1.00  0.62           O  
ATOM   8999  H   GLU A 639    -102.603  55.015  35.684  1.00  0.62           H  
ATOM   9000  HA  GLU A 639    -105.472  54.517  36.341  1.00  0.62           H  
ATOM   9001 1HB  GLU A 639    -104.912  54.762  33.950  1.00  0.62           H  
ATOM   9002 2HB  GLU A 639    -103.720  53.495  34.105  1.00  0.62           H  
ATOM   9003 1HG  GLU A 639    -105.456  51.862  34.597  1.00  0.62           H  
ATOM   9004 2HG  GLU A 639    -106.688  53.120  34.457  1.00  0.62           H  
ATOM   9005  N   GLN A 640    -105.122  52.437  37.598  1.00  0.63           N  
ATOM   9006  CA  GLN A 640    -104.943  51.233  38.392  1.00  0.63           C  
ATOM   9007  C   GLN A 640    -103.590  51.195  39.092  1.00  0.63           C  
ATOM   9008  O   GLN A 640    -102.896  50.177  39.049  1.00  0.63           O  
ATOM   9009  CB  GLN A 640    -105.109  49.998  37.506  1.00  0.63           C  
ATOM   9010  CG  GLN A 640    -106.500  49.873  36.896  1.00  0.63           C  
ATOM   9011  CD  GLN A 640    -106.635  48.657  35.994  1.00  0.63           C  
ATOM   9012  OE1 GLN A 640    -106.133  47.574  36.312  1.00  0.63           O  
ATOM   9013  NE2 GLN A 640    -107.318  48.824  34.866  1.00  0.63           N  
ATOM   9014  H   GLN A 640    -105.968  52.984  37.718  1.00  0.63           H  
ATOM   9015  HA  GLN A 640    -105.718  51.217  39.160  1.00  0.63           H  
ATOM   9016 1HB  GLN A 640    -104.384  50.008  36.697  1.00  0.63           H  
ATOM   9017 2HB  GLN A 640    -104.922  49.104  38.100  1.00  0.63           H  
ATOM   9018 1HG  GLN A 640    -107.224  49.781  37.707  1.00  0.63           H  
ATOM   9019 2HG  GLN A 640    -106.718  50.765  36.311  1.00  0.63           H  
ATOM   9020 1HE2 GLN A 640    -107.438  48.058  34.234  1.00  0.63           H  
ATOM   9021 2HE2 GLN A 640    -107.720  49.717  34.641  1.00  0.63           H  
ATOM   9022  N   ALA A 641    -103.192  52.312  39.701  1.00  0.63           N  
ATOM   9023  CA  ALA A 641    -101.923  52.340  40.409  1.00  0.63           C  
ATOM   9024  C   ALA A 641    -102.151  52.193  41.901  1.00  0.63           C  
ATOM   9025  O   ALA A 641    -103.082  52.795  42.443  1.00  0.63           O  
ATOM   9026  CB  ALA A 641    -101.168  53.625  40.124  1.00  0.63           C  
ATOM   9027  H   ALA A 641    -103.787  53.124  39.684  1.00  0.63           H  
ATOM   9028  HA  ALA A 641    -101.334  51.498  40.069  1.00  0.63           H  
ATOM   9029 1HB  ALA A 641    -100.217  53.594  40.654  1.00  0.63           H  
ATOM   9030 2HB  ALA A 641    -100.988  53.714  39.052  1.00  0.63           H  
ATOM   9031 3HB  ALA A 641    -101.753  54.476  40.467  1.00  0.63           H  
ATOM   9032  N   ASP A 642    -101.271  51.443  42.547  1.00  0.64           N  
ATOM   9033  CA  ASP A 642    -101.301  51.264  43.992  1.00  0.64           C  
ATOM   9034  C   ASP A 642    -100.153  51.996  44.665  1.00  0.64           C  
ATOM   9035  O   ASP A 642     -98.990  51.690  44.408  1.00  0.64           O  
ATOM   9036  CB  ASP A 642    -101.284  49.784  44.367  1.00  0.64           C  
ATOM   9037  CG  ASP A 642    -102.586  49.077  43.975  1.00  0.64           C  
ATOM   9038  OD1 ASP A 642    -103.545  49.763  43.678  1.00  0.64           O  
ATOM   9039  OD2 ASP A 642    -102.613  47.871  43.979  1.00  0.64           O  
ATOM   9040  H   ASP A 642    -100.539  50.993  41.995  1.00  0.64           H  
ATOM   9041  HA  ASP A 642    -102.230  51.688  44.370  1.00  0.64           H  
ATOM   9042 1HB  ASP A 642    -100.449  49.290  43.867  1.00  0.64           H  
ATOM   9043 2HB  ASP A 642    -101.136  49.684  45.442  1.00  0.64           H  
ATOM   9044  N   ILE A 643    -100.480  52.965  45.502  1.00  0.64           N  
ATOM   9045  CA  ILE A 643     -99.474  53.757  46.187  1.00  0.64           C  
ATOM   9046  C   ILE A 643     -99.554  53.550  47.691  1.00  0.64           C  
ATOM   9047  O   ILE A 643    -100.621  53.672  48.296  1.00  0.64           O  
ATOM   9048  CB  ILE A 643     -99.608  55.261  45.874  1.00  0.64           C  
ATOM   9049  CG1 ILE A 643     -99.434  55.533  44.394  1.00  0.64           C  
ATOM   9050  CG2 ILE A 643     -98.554  56.034  46.652  1.00  0.64           C  
ATOM   9051  CD1 ILE A 643     -99.768  56.928  43.993  1.00  0.64           C  
ATOM   9052  H   ILE A 643    -101.467  53.148  45.678  1.00  0.64           H  
ATOM   9053  HA  ILE A 643     -98.490  53.429  45.861  1.00  0.64           H  
ATOM   9054  HB  ILE A 643    -100.583  55.595  46.152  1.00  0.64           H  
ATOM   9055 1HG1 ILE A 643     -98.417  55.375  44.148  1.00  0.64           H  
ATOM   9056 2HG1 ILE A 643    -100.054  54.845  43.818  1.00  0.64           H  
ATOM   9057 1HG2 ILE A 643     -98.648  57.080  46.434  1.00  0.64           H  
ATOM   9058 2HG2 ILE A 643     -98.685  55.877  47.718  1.00  0.64           H  
ATOM   9059 3HG2 ILE A 643     -97.564  55.695  46.359  1.00  0.64           H  
ATOM   9060 1HD1 ILE A 643     -99.594  57.047  42.923  1.00  0.64           H  
ATOM   9061 2HD1 ILE A 643    -100.805  57.138  44.213  1.00  0.64           H  
ATOM   9062 3HD1 ILE A 643     -99.134  57.618  44.543  1.00  0.64           H  
ATOM   9063  N   GLN A 644     -98.416  53.254  48.292  1.00  0.64           N  
ATOM   9064  CA  GLN A 644     -98.336  53.039  49.725  1.00  0.64           C  
ATOM   9065  C   GLN A 644     -97.115  53.752  50.264  1.00  0.64           C  
ATOM   9066  O   GLN A 644     -96.074  53.800  49.614  1.00  0.64           O  
ATOM   9067  CB  GLN A 644     -98.263  51.542  50.041  1.00  0.64           C  
ATOM   9068  CG  GLN A 644     -98.235  51.173  51.542  1.00  0.64           C  
ATOM   9069  CD  GLN A 644     -99.582  51.431  52.221  1.00  0.64           C  
ATOM   9070  OE1 GLN A 644    -100.603  50.977  51.701  1.00  0.64           O  
ATOM   9071  NE2 GLN A 644     -99.590  52.105  53.363  1.00  0.64           N  
ATOM   9072  H   GLN A 644     -97.582  53.112  47.720  1.00  0.64           H  
ATOM   9073  HA  GLN A 644     -99.217  53.466  50.202  1.00  0.64           H  
ATOM   9074 1HB  GLN A 644     -99.117  51.038  49.588  1.00  0.64           H  
ATOM   9075 2HB  GLN A 644     -97.361  51.126  49.583  1.00  0.64           H  
ATOM   9076 1HG  GLN A 644     -98.005  50.111  51.631  1.00  0.64           H  
ATOM   9077 2HG  GLN A 644     -97.469  51.756  52.051  1.00  0.64           H  
ATOM   9078 1HE2 GLN A 644    -100.472  52.274  53.862  1.00  0.64           H  
ATOM   9079 2HE2 GLN A 644     -98.735  52.432  53.762  1.00  0.64           H  
ATOM   9080  N   ALA A 645     -97.266  54.395  51.400  1.00  0.64           N  
ATOM   9081  CA  ALA A 645     -96.141  55.072  52.007  1.00  0.64           C  
ATOM   9082  C   ALA A 645     -96.390  55.279  53.480  1.00  0.64           C  
ATOM   9083  O   ALA A 645     -97.530  55.488  53.876  1.00  0.64           O  
ATOM   9084  CB  ALA A 645     -95.947  56.415  51.333  1.00  0.64           C  
ATOM   9085  H   ALA A 645     -98.156  54.376  51.875  1.00  0.64           H  
ATOM   9086  HA  ALA A 645     -95.251  54.453  51.889  1.00  0.64           H  
ATOM   9087 1HB  ALA A 645     -95.115  56.895  51.784  1.00  0.64           H  
ATOM   9088 2HB  ALA A 645     -95.766  56.273  50.291  1.00  0.64           H  
ATOM   9089 3HB  ALA A 645     -96.838  57.029  51.469  1.00  0.64           H  
ATOM   9090  N   LYS A 646     -95.342  55.302  54.296  1.00  0.64           N  
ATOM   9091  CA  LYS A 646     -95.564  55.712  55.672  1.00  0.64           C  
ATOM   9092  C   LYS A 646     -95.562  57.233  55.752  1.00  0.64           C  
ATOM   9093  O   LYS A 646     -96.139  57.820  56.670  1.00  0.64           O  
ATOM   9094  CB  LYS A 646     -94.545  55.093  56.605  1.00  0.64           C  
ATOM   9095  CG  LYS A 646     -94.703  53.575  56.770  1.00  0.64           C  
ATOM   9096  CD  LYS A 646     -93.669  53.004  57.732  1.00  0.64           C  
ATOM   9097  CE  LYS A 646     -93.818  51.500  57.910  1.00  0.64           C  
ATOM   9098  NZ  LYS A 646     -92.761  50.950  58.810  1.00  0.64           N  
ATOM   9099  H   LYS A 646     -94.398  55.040  53.994  1.00  0.64           H  
ATOM   9100  HA  LYS A 646     -96.549  55.366  55.985  1.00  0.64           H  
ATOM   9101 1HB  LYS A 646     -93.545  55.289  56.223  1.00  0.64           H  
ATOM   9102 2HB  LYS A 646     -94.616  55.556  57.587  1.00  0.64           H  
ATOM   9103 1HG  LYS A 646     -95.704  53.353  57.142  1.00  0.64           H  
ATOM   9104 2HG  LYS A 646     -94.579  53.097  55.799  1.00  0.64           H  
ATOM   9105 1HD  LYS A 646     -92.678  53.185  57.341  1.00  0.64           H  
ATOM   9106 2HD  LYS A 646     -93.749  53.491  58.702  1.00  0.64           H  
ATOM   9107 1HE  LYS A 646     -94.795  51.280  58.332  1.00  0.64           H  
ATOM   9108 2HE  LYS A 646     -93.734  51.018  56.936  1.00  0.64           H  
ATOM   9109 1HZ  LYS A 646     -92.868  49.956  58.906  1.00  0.64           H  
ATOM   9110 2HZ  LYS A 646     -91.833  51.158  58.398  1.00  0.64           H  
ATOM   9111 3HZ  LYS A 646     -92.820  51.385  59.714  1.00  0.64           H  
ATOM   9112  N   GLY A 647     -94.924  57.876  54.778  1.00  0.63           N  
ATOM   9113  CA  GLY A 647     -94.908  59.320  54.721  1.00  0.63           C  
ATOM   9114  C   GLY A 647     -96.032  59.802  53.809  1.00  0.63           C  
ATOM   9115  O   GLY A 647     -96.986  59.068  53.530  1.00  0.63           O  
ATOM   9116  H   GLY A 647     -94.425  57.361  54.055  1.00  0.63           H  
ATOM   9117 1HA  GLY A 647     -95.037  59.730  55.723  1.00  0.63           H  
ATOM   9118 2HA  GLY A 647     -93.948  59.668  54.350  1.00  0.63           H  
ATOM   9119  N   ALA A 648     -95.917  61.046  53.362  1.00  0.62           N  
ATOM   9120  CA  ALA A 648     -96.922  61.699  52.520  1.00  0.62           C  
ATOM   9121  C   ALA A 648     -96.908  61.201  51.081  1.00  0.62           C  
ATOM   9122  O   ALA A 648     -95.882  60.731  50.594  1.00  0.62           O  
ATOM   9123  CB  ALA A 648     -96.689  63.199  52.526  1.00  0.62           C  
ATOM   9124  H   ALA A 648     -95.104  61.579  53.634  1.00  0.62           H  
ATOM   9125  HA  ALA A 648     -97.904  61.484  52.933  1.00  0.62           H  
ATOM   9126 1HB  ALA A 648     -97.460  63.686  51.921  1.00  0.62           H  
ATOM   9127 2HB  ALA A 648     -96.740  63.573  53.546  1.00  0.62           H  
ATOM   9128 3HB  ALA A 648     -95.710  63.420  52.104  1.00  0.62           H  
ATOM   9129  N   VAL A 649     -98.037  61.341  50.406  1.00  0.62           N  
ATOM   9130  CA  VAL A 649     -98.122  61.062  48.978  1.00  0.62           C  
ATOM   9131  C   VAL A 649     -98.513  62.345  48.262  1.00  0.62           C  
ATOM   9132  O   VAL A 649     -99.518  62.957  48.605  1.00  0.62           O  
ATOM   9133  CB  VAL A 649     -99.137  59.950  48.663  1.00  0.62           C  
ATOM   9134  CG1 VAL A 649     -99.223  59.758  47.134  1.00  0.62           C  
ATOM   9135  CG2 VAL A 649     -98.709  58.640  49.369  1.00  0.62           C  
ATOM   9136  H   VAL A 649     -98.845  61.725  50.895  1.00  0.62           H  
ATOM   9137  HA  VAL A 649     -97.149  60.741  48.630  1.00  0.62           H  
ATOM   9138  HB  VAL A 649    -100.114  60.248  49.012  1.00  0.62           H  
ATOM   9139 1HG1 VAL A 649     -99.951  58.985  46.900  1.00  0.62           H  
ATOM   9140 2HG1 VAL A 649     -99.534  60.693  46.667  1.00  0.62           H  
ATOM   9141 3HG1 VAL A 649     -98.243  59.471  46.746  1.00  0.62           H  
ATOM   9142 1HG2 VAL A 649     -99.429  57.855  49.153  1.00  0.62           H  
ATOM   9143 2HG2 VAL A 649     -97.724  58.337  49.014  1.00  0.62           H  
ATOM   9144 3HG2 VAL A 649     -98.668  58.801  50.449  1.00  0.62           H  
ATOM   9145  N   GLU A 650     -97.702  62.778  47.312  1.00  0.61           N  
ATOM   9146  CA  GLU A 650     -97.966  64.037  46.624  1.00  0.61           C  
ATOM   9147  C   GLU A 650     -97.988  63.863  45.115  1.00  0.61           C  
ATOM   9148  O   GLU A 650     -96.937  63.634  44.515  1.00  0.61           O  
ATOM   9149  CB  GLU A 650     -96.886  65.057  47.004  1.00  0.61           C  
ATOM   9150  CG  GLU A 650     -96.847  65.466  48.495  1.00  0.61           C  
ATOM   9151  CD  GLU A 650     -95.690  66.408  48.807  1.00  0.61           C  
ATOM   9152  OE1 GLU A 650     -94.580  65.927  48.907  1.00  0.61           O  
ATOM   9153  OE2 GLU A 650     -95.904  67.605  48.906  1.00  0.61           O  
ATOM   9154  H   GLU A 650     -96.891  62.211  47.068  1.00  0.61           H  
ATOM   9155  HA  GLU A 650     -98.939  64.412  46.932  1.00  0.61           H  
ATOM   9156 1HB  GLU A 650     -95.909  64.650  46.755  1.00  0.61           H  
ATOM   9157 2HB  GLU A 650     -97.029  65.946  46.409  1.00  0.61           H  
ATOM   9158 1HG  GLU A 650     -97.785  65.956  48.755  1.00  0.61           H  
ATOM   9159 2HG  GLU A 650     -96.754  64.571  49.109  1.00  0.61           H  
ATOM   9160  N   LEU A 651     -99.169  63.960  44.505  1.00  0.60           N  
ATOM   9161  CA  LEU A 651     -99.273  63.795  43.057  1.00  0.60           C  
ATOM   9162  C   LEU A 651     -99.663  65.136  42.455  1.00  0.60           C  
ATOM   9163  O   LEU A 651    -100.757  65.636  42.743  1.00  0.60           O  
ATOM   9164  CB  LEU A 651    -100.315  62.753  42.661  1.00  0.60           C  
ATOM   9165  CG  LEU A 651    -100.201  61.345  43.336  1.00  0.60           C  
ATOM   9166  CD1 LEU A 651    -101.257  60.439  42.767  1.00  0.60           C  
ATOM   9167  CD2 LEU A 651     -98.861  60.762  43.121  1.00  0.60           C  
ATOM   9168  H   LEU A 651     -99.993  64.186  45.060  1.00  0.60           H  
ATOM   9169  HA  LEU A 651     -98.310  63.496  42.658  1.00  0.60           H  
ATOM   9170 1HB  LEU A 651    -101.273  63.162  42.856  1.00  0.60           H  
ATOM   9171 2HB  LEU A 651    -100.234  62.596  41.581  1.00  0.60           H  
ATOM   9172  HG  LEU A 651    -100.381  61.451  44.406  1.00  0.60           H  
ATOM   9173 1HD1 LEU A 651    -101.198  59.466  43.242  1.00  0.60           H  
ATOM   9174 2HD1 LEU A 651    -102.218  60.842  42.920  1.00  0.60           H  
ATOM   9175 3HD1 LEU A 651    -101.088  60.332  41.706  1.00  0.60           H  
ATOM   9176 1HD2 LEU A 651     -98.800  59.791  43.601  1.00  0.60           H  
ATOM   9177 2HD2 LEU A 651     -98.717  60.650  42.068  1.00  0.60           H  
ATOM   9178 3HD2 LEU A 651     -98.096  61.415  43.538  1.00  0.60           H  
ATOM   9179  N   ARG A 652     -98.778  65.734  41.666  1.00  0.60           N  
ATOM   9180  CA  ARG A 652     -99.075  67.054  41.141  1.00  0.60           C  
ATOM   9181  C   ARG A 652     -98.810  67.208  39.656  1.00  0.60           C  
ATOM   9182  O   ARG A 652     -97.903  66.576  39.110  1.00  0.60           O  
ATOM   9183  CB  ARG A 652     -98.271  68.137  41.861  1.00  0.60           C  
ATOM   9184  CG  ARG A 652     -98.560  68.299  43.352  1.00  0.60           C  
ATOM   9185  CD  ARG A 652     -97.888  69.525  43.907  1.00  0.60           C  
ATOM   9186  NE  ARG A 652     -98.241  69.772  45.301  1.00  0.60           N  
ATOM   9187  CZ  ARG A 652     -97.560  69.285  46.354  1.00  0.60           C  
ATOM   9188  NH1 ARG A 652     -96.496  68.566  46.177  1.00  0.60           N  
ATOM   9189  NH2 ARG A 652     -97.936  69.524  47.590  1.00  0.60           N  
ATOM   9190  H   ARG A 652     -97.902  65.264  41.450  1.00  0.60           H  
ATOM   9191  HA  ARG A 652    -100.120  67.238  41.317  1.00  0.60           H  
ATOM   9192 1HB  ARG A 652     -97.206  67.924  41.752  1.00  0.60           H  
ATOM   9193 2HB  ARG A 652     -98.463  69.098  41.384  1.00  0.60           H  
ATOM   9194 1HG  ARG A 652     -99.620  68.347  43.515  1.00  0.60           H  
ATOM   9195 2HG  ARG A 652     -98.163  67.433  43.885  1.00  0.60           H  
ATOM   9196 1HD  ARG A 652     -96.806  69.405  43.846  1.00  0.60           H  
ATOM   9197 2HD  ARG A 652     -98.189  70.393  43.323  1.00  0.60           H  
ATOM   9198  HE  ARG A 652     -99.062  70.332  45.488  1.00  0.60           H  
ATOM   9199 1HH1 ARG A 652     -96.160  68.352  45.254  1.00  0.60           H  
ATOM   9200 2HH1 ARG A 652     -96.016  68.223  47.018  1.00  0.60           H  
ATOM   9201 1HH2 ARG A 652     -98.741  70.100  47.786  1.00  0.60           H  
ATOM   9202 2HH2 ARG A 652     -97.374  69.109  48.348  1.00  0.60           H  
ATOM   9203  N   SER A 653     -99.559  68.101  39.020  1.00  0.60           N  
ATOM   9204  CA  SER A 653     -99.281  68.387  37.621  1.00  0.60           C  
ATOM   9205  C   SER A 653     -99.543  69.826  37.195  1.00  0.60           C  
ATOM   9206  O   SER A 653    -100.424  70.497  37.737  1.00  0.60           O  
ATOM   9207  CB  SER A 653    -100.134  67.477  36.776  1.00  0.60           C  
ATOM   9208  OG  SER A 653    -101.491  67.751  36.968  1.00  0.60           O  
ATOM   9209  H   SER A 653    -100.333  68.542  39.520  1.00  0.60           H  
ATOM   9210  HA  SER A 653     -98.240  68.162  37.442  1.00  0.60           H  
ATOM   9211 1HB  SER A 653     -99.881  67.590  35.731  1.00  0.60           H  
ATOM   9212 2HB  SER A 653     -99.928  66.454  37.049  1.00  0.60           H  
ATOM   9213  HG  SER A 653    -101.678  68.586  36.488  1.00  0.60           H  
ATOM   9214  N   GLY A 654     -98.793  70.268  36.179  1.00  0.60           N  
ATOM   9215  CA  GLY A 654     -98.988  71.558  35.522  1.00  0.60           C  
ATOM   9216  C   GLY A 654    -100.294  71.550  34.747  1.00  0.60           C  
ATOM   9217  O   GLY A 654    -101.027  72.541  34.712  1.00  0.60           O  
ATOM   9218  H   GLY A 654     -98.048  69.660  35.842  1.00  0.60           H  
ATOM   9219 1HA  GLY A 654     -98.994  72.354  36.264  1.00  0.60           H  
ATOM   9220 2HA  GLY A 654     -98.156  71.748  34.844  1.00  0.60           H  
ATOM   9221  N   GLY A 655    -100.568  70.408  34.127  1.00  0.60           N  
ATOM   9222  CA  GLY A 655    -101.763  70.165  33.348  1.00  0.60           C  
ATOM   9223  C   GLY A 655    -102.774  69.415  34.198  1.00  0.60           C  
ATOM   9224  O   GLY A 655    -102.841  69.627  35.413  1.00  0.60           O  
ATOM   9225  H   GLY A 655     -99.886  69.653  34.178  1.00  0.60           H  
ATOM   9226 1HA  GLY A 655    -102.188  71.109  33.005  1.00  0.60           H  
ATOM   9227 2HA  GLY A 655    -101.505  69.580  32.469  1.00  0.60           H  
ATOM   9228  N   ASP A 656    -103.602  68.601  33.550  1.00  0.60           N  
ATOM   9229  CA  ASP A 656    -104.670  67.857  34.224  1.00  0.60           C  
ATOM   9230  C   ASP A 656    -104.083  66.680  35.013  1.00  0.60           C  
ATOM   9231  O   ASP A 656    -103.100  66.079  34.563  1.00  0.60           O  
ATOM   9232  CB  ASP A 656    -105.679  67.327  33.188  1.00  0.60           C  
ATOM   9233  CG  ASP A 656    -106.555  68.414  32.465  1.00  0.60           C  
ATOM   9234  OD1 ASP A 656    -106.643  69.552  32.921  1.00  0.60           O  
ATOM   9235  OD2 ASP A 656    -107.124  68.074  31.452  1.00  0.60           O  
ATOM   9236  H   ASP A 656    -103.442  68.458  32.556  1.00  0.60           H  
ATOM   9237  HA  ASP A 656    -105.178  68.515  34.926  1.00  0.60           H  
ATOM   9238 1HB  ASP A 656    -105.138  66.765  32.427  1.00  0.60           H  
ATOM   9239 2HB  ASP A 656    -106.353  66.626  33.689  1.00  0.60           H  
ATOM   9240  N   LEU A 657    -104.710  66.338  36.142  1.00  0.60           N  
ATOM   9241  CA  LEU A 657    -104.337  65.170  36.949  1.00  0.60           C  
ATOM   9242  C   LEU A 657    -105.489  64.196  36.976  1.00  0.60           C  
ATOM   9243  O   LEU A 657    -106.578  64.539  37.451  1.00  0.60           O  
ATOM   9244  CB  LEU A 657    -103.946  65.577  38.377  1.00  0.60           C  
ATOM   9245  CG  LEU A 657    -103.591  64.454  39.393  1.00  0.60           C  
ATOM   9246  CD1 LEU A 657    -102.447  63.688  38.887  1.00  0.60           C  
ATOM   9247  CD2 LEU A 657    -103.158  65.081  40.738  1.00  0.60           C  
ATOM   9248  H   LEU A 657    -105.506  66.902  36.433  1.00  0.60           H  
ATOM   9249  HA  LEU A 657    -103.482  64.686  36.486  1.00  0.60           H  
ATOM   9250 1HB  LEU A 657    -103.081  66.235  38.319  1.00  0.60           H  
ATOM   9251 2HB  LEU A 657    -104.773  66.136  38.798  1.00  0.60           H  
ATOM   9252  HG  LEU A 657    -104.443  63.803  39.531  1.00  0.60           H  
ATOM   9253 1HD1 LEU A 657    -102.168  62.908  39.594  1.00  0.60           H  
ATOM   9254 2HD1 LEU A 657    -102.702  63.236  37.935  1.00  0.60           H  
ATOM   9255 3HD1 LEU A 657    -101.636  64.382  38.758  1.00  0.60           H  
ATOM   9256 1HD2 LEU A 657    -102.892  64.292  41.439  1.00  0.60           H  
ATOM   9257 2HD2 LEU A 657    -102.290  65.723  40.572  1.00  0.60           H  
ATOM   9258 3HD2 LEU A 657    -103.937  65.668  41.157  1.00  0.60           H  
ATOM   9259  N   VAL A 658    -105.265  63.013  36.421  1.00  0.60           N  
ATOM   9260  CA  VAL A 658    -106.335  62.041  36.329  1.00  0.60           C  
ATOM   9261  C   VAL A 658    -105.977  60.725  36.983  1.00  0.60           C  
ATOM   9262  O   VAL A 658    -104.992  60.087  36.614  1.00  0.60           O  
ATOM   9263  CB  VAL A 658    -106.680  61.777  34.853  1.00  0.60           C  
ATOM   9264  CG1 VAL A 658    -107.797  60.752  34.779  1.00  0.60           C  
ATOM   9265  CG2 VAL A 658    -107.056  63.098  34.168  1.00  0.60           C  
ATOM   9266  H   VAL A 658    -104.333  62.802  36.059  1.00  0.60           H  
ATOM   9267  HA  VAL A 658    -107.214  62.443  36.828  1.00  0.60           H  
ATOM   9268  HB  VAL A 658    -105.813  61.348  34.350  1.00  0.60           H  
ATOM   9269 1HG1 VAL A 658    -108.038  60.539  33.740  1.00  0.60           H  
ATOM   9270 2HG1 VAL A 658    -107.462  59.848  35.266  1.00  0.60           H  
ATOM   9271 3HG1 VAL A 658    -108.687  61.133  35.288  1.00  0.60           H  
ATOM   9272 1HG2 VAL A 658    -107.293  62.910  33.123  1.00  0.60           H  
ATOM   9273 2HG2 VAL A 658    -107.920  63.533  34.661  1.00  0.60           H  
ATOM   9274 3HG2 VAL A 658    -106.222  63.795  34.226  1.00  0.60           H  
ATOM   9275  N   LEU A 659    -106.766  60.332  37.964  1.00  0.60           N  
ATOM   9276  CA  LEU A 659    -106.556  59.059  38.637  1.00  0.60           C  
ATOM   9277  C   LEU A 659    -107.736  58.126  38.334  1.00  0.60           C  
ATOM   9278  O   LEU A 659    -108.893  58.518  38.518  1.00  0.60           O  
ATOM   9279  CB  LEU A 659    -106.413  59.261  40.145  1.00  0.60           C  
ATOM   9280  CG  LEU A 659    -105.043  59.700  40.751  1.00  0.60           C  
ATOM   9281  CD1 LEU A 659    -104.697  61.143  40.405  1.00  0.60           C  
ATOM   9282  CD2 LEU A 659    -105.137  59.523  42.254  1.00  0.60           C  
ATOM   9283  H   LEU A 659    -107.570  60.915  38.203  1.00  0.60           H  
ATOM   9284  HA  LEU A 659    -105.647  58.602  38.258  1.00  0.60           H  
ATOM   9285 1HB  LEU A 659    -107.139  59.944  40.448  1.00  0.60           H  
ATOM   9286 2HB  LEU A 659    -106.632  58.306  40.604  1.00  0.60           H  
ATOM   9287  HG  LEU A 659    -104.260  59.068  40.370  1.00  0.60           H  
ATOM   9288 1HD1 LEU A 659    -103.743  61.401  40.860  1.00  0.60           H  
ATOM   9289 2HD1 LEU A 659    -104.618  61.256  39.333  1.00  0.60           H  
ATOM   9290 3HD1 LEU A 659    -105.454  61.806  40.780  1.00  0.60           H  
ATOM   9291 1HD2 LEU A 659    -104.203  59.795  42.711  1.00  0.60           H  
ATOM   9292 2HD2 LEU A 659    -105.924  60.147  42.646  1.00  0.60           H  
ATOM   9293 3HD2 LEU A 659    -105.358  58.485  42.484  1.00  0.60           H  
ATOM   9294  N   GLN A 660    -107.460  56.897  37.895  1.00  0.60           N  
ATOM   9295  CA  GLN A 660    -108.542  55.961  37.561  1.00  0.60           C  
ATOM   9296  C   GLN A 660    -108.413  54.573  38.188  1.00  0.60           C  
ATOM   9297  O   GLN A 660    -107.566  53.773  37.791  1.00  0.60           O  
ATOM   9298  CB  GLN A 660    -108.645  55.807  36.038  1.00  0.60           C  
ATOM   9299  CG  GLN A 660    -109.058  57.064  35.297  1.00  0.60           C  
ATOM   9300  CD  GLN A 660    -109.118  56.880  33.789  1.00  0.60           C  
ATOM   9301  OE1 GLN A 660    -108.081  56.692  33.150  1.00  0.60           O  
ATOM   9302  NE2 GLN A 660    -110.319  56.918  33.212  1.00  0.60           N  
ATOM   9303  H   GLN A 660    -106.487  56.628  37.765  1.00  0.60           H  
ATOM   9304  HA  GLN A 660    -109.475  56.383  37.926  1.00  0.60           H  
ATOM   9305 1HB  GLN A 660    -107.683  55.486  35.639  1.00  0.60           H  
ATOM   9306 2HB  GLN A 660    -109.371  55.029  35.805  1.00  0.60           H  
ATOM   9307 1HG  GLN A 660    -110.023  57.376  35.647  1.00  0.60           H  
ATOM   9308 2HG  GLN A 660    -108.334  57.823  35.508  1.00  0.60           H  
ATOM   9309 1HE2 GLN A 660    -110.404  56.793  32.225  1.00  0.60           H  
ATOM   9310 2HE2 GLN A 660    -111.158  57.071  33.776  1.00  0.60           H  
ATOM   9311  N   GLY A 661    -109.249  54.289  39.182  1.00  0.60           N  
ATOM   9312  CA  GLY A 661    -109.251  52.994  39.862  1.00  0.60           C  
ATOM   9313  C   GLY A 661    -108.033  52.746  40.750  1.00  0.60           C  
ATOM   9314  O   GLY A 661    -107.644  51.594  40.949  1.00  0.60           O  
ATOM   9315  H   GLY A 661    -109.938  54.984  39.458  1.00  0.60           H  
ATOM   9316 1HA  GLY A 661    -110.154  52.926  40.472  1.00  0.60           H  
ATOM   9317 2HA  GLY A 661    -109.320  52.204  39.116  1.00  0.60           H  
ATOM   9318  N   SER A 662    -107.386  53.810  41.217  1.00  0.61           N  
ATOM   9319  CA  SER A 662    -106.180  53.689  42.029  1.00  0.61           C  
ATOM   9320  C   SER A 662    -106.486  53.452  43.500  1.00  0.61           C  
ATOM   9321  O   SER A 662    -107.618  53.670  43.952  1.00  0.61           O  
ATOM   9322  CB  SER A 662    -105.340  54.947  41.882  1.00  0.61           C  
ATOM   9323  OG  SER A 662    -105.995  56.040  42.432  1.00  0.61           O  
ATOM   9324  H   SER A 662    -107.760  54.739  41.047  1.00  0.61           H  
ATOM   9325  HA  SER A 662    -105.601  52.838  41.666  1.00  0.61           H  
ATOM   9326 1HB  SER A 662    -104.388  54.818  42.382  1.00  0.61           H  
ATOM   9327 2HB  SER A 662    -105.138  55.133  40.827  1.00  0.61           H  
ATOM   9328  HG  SER A 662    -106.793  56.158  41.895  1.00  0.61           H  
ATOM   9329  N   ASN A 663    -105.460  53.054  44.237  1.00  0.64           N  
ATOM   9330  CA  ASN A 663    -105.551  52.875  45.676  1.00  0.64           C  
ATOM   9331  C   ASN A 663    -104.380  53.588  46.338  1.00  0.64           C  
ATOM   9332  O   ASN A 663    -103.234  53.180  46.137  1.00  0.64           O  
ATOM   9333  CB  ASN A 663    -105.514  51.396  46.049  1.00  0.64           C  
ATOM   9334  CG  ASN A 663    -106.670  50.566  45.499  1.00  0.64           C  
ATOM   9335  OD1 ASN A 663    -107.808  50.629  45.978  1.00  0.64           O  
ATOM   9336  ND2 ASN A 663    -106.381  49.770  44.496  1.00  0.64           N  
ATOM   9337  H   ASN A 663    -104.571  52.879  43.762  1.00  0.64           H  
ATOM   9338  HA  ASN A 663    -106.471  53.325  46.039  1.00  0.64           H  
ATOM   9339 1HB  ASN A 663    -104.577  50.964  45.690  1.00  0.64           H  
ATOM   9340 2HB  ASN A 663    -105.513  51.309  47.137  1.00  0.64           H  
ATOM   9341 1HD2 ASN A 663    -107.086  49.195  44.088  1.00  0.64           H  
ATOM   9342 2HD2 ASN A 663    -105.421  49.731  44.129  1.00  0.64           H  
ATOM   9343  N   ILE A 664    -104.645  54.637  47.113  1.00  0.67           N  
ATOM   9344  CA  ILE A 664    -103.550  55.315  47.792  1.00  0.67           C  
ATOM   9345  C   ILE A 664    -103.717  55.076  49.275  1.00  0.67           C  
ATOM   9346  O   ILE A 664    -104.558  55.707  49.921  1.00  0.67           O  
ATOM   9347  CB  ILE A 664    -103.482  56.831  47.540  1.00  0.67           C  
ATOM   9348  CG1 ILE A 664    -103.365  57.152  46.052  1.00  0.67           C  
ATOM   9349  CG2 ILE A 664    -102.260  57.373  48.268  1.00  0.67           C  
ATOM   9350  CD1 ILE A 664    -103.362  58.640  45.758  1.00  0.67           C  
ATOM   9351  H   ILE A 664    -105.610  54.920  47.254  1.00  0.67           H  
ATOM   9352  HA  ILE A 664    -102.606  54.881  47.480  1.00  0.67           H  
ATOM   9353  HB  ILE A 664    -104.382  57.305  47.916  1.00  0.67           H  
ATOM   9354 1HG1 ILE A 664    -102.468  56.717  45.675  1.00  0.67           H  
ATOM   9355 2HG1 ILE A 664    -104.208  56.701  45.525  1.00  0.67           H  
ATOM   9356 1HG2 ILE A 664    -102.188  58.444  48.116  1.00  0.67           H  
ATOM   9357 2HG2 ILE A 664    -102.342  57.161  49.332  1.00  0.67           H  
ATOM   9358 3HG2 ILE A 664    -101.368  56.897  47.885  1.00  0.67           H  
ATOM   9359 1HD1 ILE A 664    -103.279  58.794  44.687  1.00  0.67           H  
ATOM   9360 2HD1 ILE A 664    -104.284  59.090  46.119  1.00  0.67           H  
ATOM   9361 3HD1 ILE A 664    -102.513  59.109  46.255  1.00  0.67           H  
ATOM   9362  N   GLY A 665    -102.933  54.135  49.770  1.00  0.71           N  
ATOM   9363  CA  GLY A 665    -102.991  53.642  51.129  1.00  0.71           C  
ATOM   9364  C   GLY A 665    -103.877  52.412  51.253  1.00  0.71           C  
ATOM   9365  O   GLY A 665    -105.061  52.440  50.902  1.00  0.71           O  
ATOM   9366  H   GLY A 665    -102.235  53.737  49.145  1.00  0.71           H  
ATOM   9367 1HA  GLY A 665    -101.986  53.377  51.448  1.00  0.71           H  
ATOM   9368 2HA  GLY A 665    -103.356  54.428  51.790  1.00  0.71           H  
ATOM   9369  N   SER A 666    -103.307  51.346  51.794  1.00  0.75           N  
ATOM   9370  CA  SER A 666    -104.008  50.106  52.045  1.00  0.75           C  
ATOM   9371  C   SER A 666    -104.787  50.199  53.325  1.00  0.75           C  
ATOM   9372  O   SER A 666    -104.375  50.878  54.258  1.00  0.75           O  
ATOM   9373  CB  SER A 666    -103.043  48.949  52.172  1.00  0.75           C  
ATOM   9374  OG  SER A 666    -103.724  47.771  52.581  1.00  0.75           O  
ATOM   9375  H   SER A 666    -102.317  51.380  52.015  1.00  0.75           H  
ATOM   9376  HA  SER A 666    -104.700  49.917  51.223  1.00  0.75           H  
ATOM   9377 1HB  SER A 666    -102.554  48.780  51.213  1.00  0.75           H  
ATOM   9378 2HB  SER A 666    -102.267  49.197  52.896  1.00  0.75           H  
ATOM   9379  HG  SER A 666    -103.110  47.047  52.406  1.00  0.75           H  
ATOM   9380  N   ALA A 667    -105.863  49.437  53.428  1.00  0.78           N  
ATOM   9381  CA  ALA A 667    -106.606  49.376  54.680  1.00  0.78           C  
ATOM   9382  C   ALA A 667    -105.681  48.923  55.813  1.00  0.78           C  
ATOM   9383  O   ALA A 667    -105.889  49.260  56.978  1.00  0.78           O  
ATOM   9384  CB  ALA A 667    -107.780  48.429  54.553  1.00  0.78           C  
ATOM   9385  H   ALA A 667    -106.162  48.892  52.631  1.00  0.78           H  
ATOM   9386  HA  ALA A 667    -106.968  50.379  54.913  1.00  0.78           H  
ATOM   9387 1HB  ALA A 667    -108.330  48.406  55.493  1.00  0.78           H  
ATOM   9388 2HB  ALA A 667    -108.437  48.768  53.753  1.00  0.78           H  
ATOM   9389 3HB  ALA A 667    -107.415  47.429  54.323  1.00  0.78           H  
ATOM   9390  N   ALA A 668    -104.673  48.120  55.461  1.00  0.79           N  
ATOM   9391  CA  ALA A 668    -103.692  47.598  56.399  1.00  0.79           C  
ATOM   9392  C   ALA A 668    -102.888  48.703  57.097  1.00  0.79           C  
ATOM   9393  O   ALA A 668    -102.375  48.492  58.198  1.00  0.79           O  
ATOM   9394  CB  ALA A 668    -102.732  46.674  55.676  1.00  0.79           C  
ATOM   9395  H   ALA A 668    -104.546  47.901  54.474  1.00  0.79           H  
ATOM   9396  HA  ALA A 668    -104.228  47.039  57.165  1.00  0.79           H  
ATOM   9397 1HB  ALA A 668    -102.022  46.261  56.391  1.00  0.79           H  
ATOM   9398 2HB  ALA A 668    -103.290  45.865  55.206  1.00  0.79           H  
ATOM   9399 3HB  ALA A 668    -102.196  47.238  54.916  1.00  0.79           H  
ATOM   9400  N   ALA A 669    -102.681  49.842  56.422  1.00  0.78           N  
ATOM   9401  CA  ALA A 669    -101.867  50.908  56.992  1.00  0.78           C  
ATOM   9402  C   ALA A 669    -102.136  52.268  56.345  1.00  0.78           C  
ATOM   9403  O   ALA A 669    -101.872  52.488  55.155  1.00  0.78           O  
ATOM   9404  CB  ALA A 669    -100.394  50.565  56.826  1.00  0.78           C  
ATOM   9405  H   ALA A 669    -103.154  50.008  55.538  1.00  0.78           H  
ATOM   9406  HA  ALA A 669    -102.109  50.986  58.051  1.00  0.78           H  
ATOM   9407 1HB  ALA A 669     -99.789  51.352  57.279  1.00  0.78           H  
ATOM   9408 2HB  ALA A 669    -100.178  49.615  57.313  1.00  0.78           H  
ATOM   9409 3HB  ALA A 669    -100.160  50.491  55.767  1.00  0.78           H  
ATOM   9410  N   LYS A 670    -102.530  53.229  57.174  1.00  0.75           N  
ATOM   9411  CA  LYS A 670    -102.807  54.577  56.690  1.00  0.75           C  
ATOM   9412  C   LYS A 670    -101.525  55.268  56.276  1.00  0.75           C  
ATOM   9413  O   LYS A 670    -100.499  55.117  56.942  1.00  0.75           O  
ATOM   9414  CB  LYS A 670    -103.498  55.408  57.770  1.00  0.75           C  
ATOM   9415  CG  LYS A 670    -104.901  54.957  58.111  1.00  0.75           C  
ATOM   9416  CD  LYS A 670    -105.523  55.837  59.183  1.00  0.75           C  
ATOM   9417  CE  LYS A 670    -106.925  55.364  59.535  1.00  0.75           C  
ATOM   9418  NZ  LYS A 670    -107.520  56.160  60.639  1.00  0.75           N  
ATOM   9419  H   LYS A 670    -102.699  53.005  58.143  1.00  0.75           H  
ATOM   9420  HA  LYS A 670    -103.457  54.511  55.814  1.00  0.75           H  
ATOM   9421 1HB  LYS A 670    -102.903  55.387  58.681  1.00  0.75           H  
ATOM   9422 2HB  LYS A 670    -103.551  56.447  57.440  1.00  0.75           H  
ATOM   9423 1HG  LYS A 670    -105.513  55.020  57.216  1.00  0.75           H  
ATOM   9424 2HG  LYS A 670    -104.886  53.919  58.448  1.00  0.75           H  
ATOM   9425 1HD  LYS A 670    -104.902  55.826  60.080  1.00  0.75           H  
ATOM   9426 2HD  LYS A 670    -105.581  56.866  58.813  1.00  0.75           H  
ATOM   9427 1HE  LYS A 670    -107.559  55.455  58.651  1.00  0.75           H  
ATOM   9428 2HE  LYS A 670    -106.884  54.317  59.835  1.00  0.75           H  
ATOM   9429 1HZ  LYS A 670    -108.449  55.818  60.839  1.00  0.75           H  
ATOM   9430 2HZ  LYS A 670    -106.944  56.074  61.464  1.00  0.75           H  
ATOM   9431 3HZ  LYS A 670    -107.570  57.128  60.364  1.00  0.75           H  
ATOM   9432  N   THR A 671    -101.604  56.045  55.206  1.00  0.71           N  
ATOM   9433  CA  THR A 671    -100.494  56.831  54.695  1.00  0.71           C  
ATOM   9434  C   THR A 671    -100.437  58.215  55.333  1.00  0.71           C  
ATOM   9435  O   THR A 671    -101.330  58.588  56.116  1.00  0.71           O  
ATOM   9436  CB  THR A 671    -100.587  56.911  53.164  1.00  0.71           C  
ATOM   9437  OG1 THR A 671    -101.810  57.557  52.785  1.00  0.71           O  
ATOM   9438  CG2 THR A 671    -100.572  55.541  52.580  1.00  0.71           C  
ATOM   9439  H   THR A 671    -102.489  56.107  54.700  1.00  0.71           H  
ATOM   9440  HA  THR A 671     -99.567  56.317  54.947  1.00  0.71           H  
ATOM   9441  HB  THR A 671     -99.743  57.486  52.777  1.00  0.71           H  
ATOM   9442  HG1 THR A 671    -102.580  57.024  53.092  1.00  0.71           H  
ATOM   9443 1HG2 THR A 671    -100.646  55.603  51.491  1.00  0.71           H  
ATOM   9444 2HG2 THR A 671     -99.670  55.039  52.851  1.00  0.71           H  
ATOM   9445 3HG2 THR A 671    -101.416  55.000  52.987  1.00  0.71           H  
ATOM   9446  N   GLY A 672     -99.376  58.969  55.039  1.00  0.68           N  
ATOM   9447  CA  GLY A 672     -99.280  60.315  55.559  1.00  0.68           C  
ATOM   9448  C   GLY A 672    -100.179  61.164  54.695  1.00  0.68           C  
ATOM   9449  O   GLY A 672    -100.971  60.627  53.929  1.00  0.68           O  
ATOM   9450  H   GLY A 672     -98.625  58.641  54.429  1.00  0.68           H  
ATOM   9451 1HA  GLY A 672     -99.604  60.346  56.599  1.00  0.68           H  
ATOM   9452 2HA  GLY A 672     -98.252  60.671  55.510  1.00  0.68           H  
ATOM   9453  N   ASP A 673    -100.064  62.468  54.774  1.00  0.65           N  
ATOM   9454  CA  ASP A 673    -101.001  63.288  54.029  1.00  0.65           C  
ATOM   9455  C   ASP A 673    -100.978  62.954  52.528  1.00  0.65           C  
ATOM   9456  O   ASP A 673     -99.893  62.845  51.955  1.00  0.65           O  
ATOM   9457  CB  ASP A 673    -100.634  64.747  54.237  1.00  0.65           C  
ATOM   9458  CG  ASP A 673    -100.746  65.143  55.707  1.00  0.65           C  
ATOM   9459  OD1 ASP A 673    -101.244  64.349  56.483  1.00  0.65           O  
ATOM   9460  OD2 ASP A 673    -100.346  66.227  56.044  1.00  0.65           O  
ATOM   9461  H   ASP A 673     -99.377  62.893  55.379  1.00  0.65           H  
ATOM   9462  HA  ASP A 673    -101.993  63.106  54.419  1.00  0.65           H  
ATOM   9463 1HB  ASP A 673     -99.617  64.928  53.890  1.00  0.65           H  
ATOM   9464 2HB  ASP A 673    -101.307  65.375  53.648  1.00  0.65           H  
ATOM   9465  N   ILE A 674    -102.157  62.852  51.900  1.00  0.63           N  
ATOM   9466  CA  ILE A 674    -102.255  62.627  50.454  1.00  0.63           C  
ATOM   9467  C   ILE A 674    -102.683  63.906  49.777  1.00  0.63           C  
ATOM   9468  O   ILE A 674    -103.781  64.400  50.033  1.00  0.63           O  
ATOM   9469  CB  ILE A 674    -103.296  61.554  50.067  1.00  0.63           C  
ATOM   9470  CG1 ILE A 674    -102.956  60.222  50.665  1.00  0.63           C  
ATOM   9471  CG2 ILE A 674    -103.394  61.438  48.530  1.00  0.63           C  
ATOM   9472  CD1 ILE A 674    -104.099  59.222  50.526  1.00  0.63           C  
ATOM   9473  H   ILE A 674    -103.001  62.919  52.460  1.00  0.63           H  
ATOM   9474  HA  ILE A 674    -101.285  62.330  50.074  1.00  0.63           H  
ATOM   9475  HB  ILE A 674    -104.267  61.843  50.465  1.00  0.63           H  
ATOM   9476 1HG1 ILE A 674    -102.089  59.819  50.167  1.00  0.63           H  
ATOM   9477 2HG1 ILE A 674    -102.703  60.355  51.714  1.00  0.63           H  
ATOM   9478 1HG2 ILE A 674    -104.146  60.691  48.265  1.00  0.63           H  
ATOM   9479 2HG2 ILE A 674    -103.680  62.401  48.108  1.00  0.63           H  
ATOM   9480 3HG2 ILE A 674    -102.425  61.140  48.125  1.00  0.63           H  
ATOM   9481 1HD1 ILE A 674    -103.808  58.263  50.966  1.00  0.63           H  
ATOM   9482 2HD1 ILE A 674    -104.974  59.607  51.046  1.00  0.63           H  
ATOM   9483 3HD1 ILE A 674    -104.338  59.082  49.479  1.00  0.63           H  
ATOM   9484  N   VAL A 675    -101.847  64.426  48.904  1.00  0.62           N  
ATOM   9485  CA  VAL A 675    -102.163  65.660  48.225  1.00  0.62           C  
ATOM   9486  C   VAL A 675    -102.226  65.463  46.728  1.00  0.62           C  
ATOM   9487  O   VAL A 675    -101.237  65.061  46.108  1.00  0.62           O  
ATOM   9488  CB  VAL A 675    -101.100  66.727  48.530  1.00  0.62           C  
ATOM   9489  CG1 VAL A 675    -101.458  68.011  47.785  1.00  0.62           C  
ATOM   9490  CG2 VAL A 675    -100.995  66.936  50.044  1.00  0.62           C  
ATOM   9491  H   VAL A 675    -100.963  63.960  48.733  1.00  0.62           H  
ATOM   9492  HA  VAL A 675    -103.130  66.016  48.571  1.00  0.62           H  
ATOM   9493  HB  VAL A 675    -100.135  66.393  48.153  1.00  0.62           H  
ATOM   9494 1HG1 VAL A 675    -100.705  68.767  47.980  1.00  0.62           H  
ATOM   9495 2HG1 VAL A 675    -101.504  67.811  46.712  1.00  0.62           H  
ATOM   9496 3HG1 VAL A 675    -102.433  68.370  48.128  1.00  0.62           H  
ATOM   9497 1HG2 VAL A 675    -100.233  67.684  50.252  1.00  0.62           H  
ATOM   9498 2HG2 VAL A 675    -101.950  67.271  50.433  1.00  0.62           H  
ATOM   9499 3HG2 VAL A 675    -100.716  65.995  50.522  1.00  0.62           H  
ATOM   9500  N   LEU A 676    -103.385  65.738  46.158  1.00  0.61           N  
ATOM   9501  CA  LEU A 676    -103.571  65.638  44.727  1.00  0.61           C  
ATOM   9502  C   LEU A 676    -103.846  67.024  44.190  1.00  0.61           C  
ATOM   9503  O   LEU A 676    -104.839  67.645  44.587  1.00  0.61           O  
ATOM   9504  CB  LEU A 676    -104.714  64.698  44.369  1.00  0.61           C  
ATOM   9505  CG  LEU A 676    -104.611  63.287  44.910  1.00  0.61           C  
ATOM   9506  CD1 LEU A 676    -105.725  62.507  44.417  1.00  0.61           C  
ATOM   9507  CD2 LEU A 676    -103.392  62.685  44.486  1.00  0.61           C  
ATOM   9508  H   LEU A 676    -104.155  66.047  46.751  1.00  0.61           H  
ATOM   9509  HA  LEU A 676    -102.657  65.266  44.269  1.00  0.61           H  
ATOM   9510 1HB  LEU A 676    -105.644  65.132  44.723  1.00  0.61           H  
ATOM   9511 2HB  LEU A 676    -104.765  64.623  43.290  1.00  0.61           H  
ATOM   9512  HG  LEU A 676    -104.656  63.307  46.000  1.00  0.61           H  
ATOM   9513 1HD1 LEU A 676    -105.640  61.500  44.801  1.00  0.61           H  
ATOM   9514 2HD1 LEU A 676    -106.635  62.943  44.733  1.00  0.61           H  
ATOM   9515 3HD1 LEU A 676    -105.683  62.485  43.336  1.00  0.61           H  
ATOM   9516 1HD2 LEU A 676    -103.332  61.668  44.873  1.00  0.61           H  
ATOM   9517 2HD2 LEU A 676    -103.397  62.674  43.403  1.00  0.61           H  
ATOM   9518 3HD2 LEU A 676    -102.547  63.258  44.850  1.00  0.61           H  
ATOM   9519  N   ALA A 677    -102.991  67.521  43.306  1.00  0.60           N  
ATOM   9520  CA  ALA A 677    -103.217  68.881  42.842  1.00  0.60           C  
ATOM   9521  C   ALA A 677    -102.890  69.083  41.385  1.00  0.60           C  
ATOM   9522  O   ALA A 677    -101.894  68.568  40.879  1.00  0.60           O  
ATOM   9523  CB  ALA A 677    -102.384  69.855  43.664  1.00  0.60           C  
ATOM   9524  H   ALA A 677    -102.191  66.961  43.000  1.00  0.60           H  
ATOM   9525  HA  ALA A 677    -104.261  69.103  42.983  1.00  0.60           H  
ATOM   9526 1HB  ALA A 677    -102.602  70.872  43.335  1.00  0.60           H  
ATOM   9527 2HB  ALA A 677    -102.642  69.749  44.720  1.00  0.60           H  
ATOM   9528 3HB  ALA A 677    -101.350  69.656  43.526  1.00  0.60           H  
ATOM   9529  N   ALA A 678    -103.675  69.928  40.740  1.00  0.60           N  
ATOM   9530  CA  ALA A 678    -103.401  70.212  39.342  1.00  0.60           C  
ATOM   9531  C   ALA A 678    -103.570  71.675  38.961  1.00  0.60           C  
ATOM   9532  O   ALA A 678    -104.478  72.363  39.443  1.00  0.60           O  
ATOM   9533  CB  ALA A 678    -104.345  69.373  38.491  1.00  0.60           C  
ATOM   9534  H   ALA A 678    -104.504  70.295  41.215  1.00  0.60           H  
ATOM   9535  HA  ALA A 678    -102.374  69.928  39.130  1.00  0.60           H  
ATOM   9536 1HB  ALA A 678    -104.144  69.533  37.445  1.00  0.60           H  
ATOM   9537 2HB  ALA A 678    -104.201  68.344  38.725  1.00  0.60           H  
ATOM   9538 3HB  ALA A 678    -105.376  69.652  38.702  1.00  0.60           H  
ATOM   9539  N   GLY A 679    -102.693  72.123  38.054  1.00  0.59           N  
ATOM   9540  CA  GLY A 679    -102.807  73.412  37.384  1.00  0.59           C  
ATOM   9541  C   GLY A 679    -104.042  73.361  36.499  1.00  0.59           C  
ATOM   9542  O   GLY A 679    -104.748  74.356  36.325  1.00  0.59           O  
ATOM   9543  H   GLY A 679    -101.922  71.512  37.791  1.00  0.59           H  
ATOM   9544 1HA  GLY A 679    -102.890  74.211  38.116  1.00  0.59           H  
ATOM   9545 2HA  GLY A 679    -101.918  73.596  36.783  1.00  0.59           H  
ATOM   9546  N   GLY A 680    -104.272  72.170  35.934  1.00  0.59           N  
ATOM   9547  CA  GLY A 680    -105.421  71.861  35.111  1.00  0.59           C  
ATOM   9548  C   GLY A 680    -106.457  71.241  36.027  1.00  0.59           C  
ATOM   9549  O   GLY A 680    -106.475  71.549  37.221  1.00  0.59           O  
ATOM   9550  H   GLY A 680    -103.604  71.413  36.075  1.00  0.59           H  
ATOM   9551 1HA  GLY A 680    -105.812  72.766  34.649  1.00  0.59           H  
ATOM   9552 2HA  GLY A 680    -105.151  71.166  34.317  1.00  0.59           H  
ATOM   9553  N   LYS A 681    -107.319  70.399  35.477  1.00  0.59           N  
ATOM   9554  CA  LYS A 681    -108.419  69.795  36.236  1.00  0.59           C  
ATOM   9555  C   LYS A 681    -107.992  68.562  37.012  1.00  0.59           C  
ATOM   9556  O   LYS A 681    -107.049  67.871  36.620  1.00  0.59           O  
ATOM   9557  CB  LYS A 681    -109.574  69.450  35.299  1.00  0.59           C  
ATOM   9558  CG  LYS A 681    -110.218  70.649  34.695  1.00  0.59           C  
ATOM   9559  CD  LYS A 681    -111.373  70.280  33.820  1.00  0.59           C  
ATOM   9560  CE  LYS A 681    -110.902  69.760  32.488  1.00  0.59           C  
ATOM   9561  NZ  LYS A 681    -112.027  69.621  31.551  1.00  0.59           N  
ATOM   9562  H   LYS A 681    -107.198  70.164  34.488  1.00  0.59           H  
ATOM   9563  HA  LYS A 681    -108.783  70.525  36.959  1.00  0.59           H  
ATOM   9564 1HB  LYS A 681    -109.212  68.812  34.491  1.00  0.59           H  
ATOM   9565 2HB  LYS A 681    -110.337  68.898  35.854  1.00  0.59           H  
ATOM   9566 1HG  LYS A 681    -110.585  71.295  35.493  1.00  0.59           H  
ATOM   9567 2HG  LYS A 681    -109.485  71.198  34.107  1.00  0.59           H  
ATOM   9568 1HD  LYS A 681    -111.965  69.512  34.317  1.00  0.59           H  
ATOM   9569 2HD  LYS A 681    -112.009  71.130  33.658  1.00  0.59           H  
ATOM   9570 1HE  LYS A 681    -110.176  70.456  32.069  1.00  0.59           H  
ATOM   9571 2HE  LYS A 681    -110.424  68.790  32.622  1.00  0.59           H  
ATOM   9572 1HZ  LYS A 681    -111.696  69.287  30.662  1.00  0.59           H  
ATOM   9573 2HZ  LYS A 681    -112.711  68.986  31.920  1.00  0.59           H  
ATOM   9574 3HZ  LYS A 681    -112.453  70.560  31.439  1.00  0.59           H  
ATOM   9575  N   LEU A 682    -108.693  68.288  38.106  1.00  0.59           N  
ATOM   9576  CA  LEU A 682    -108.462  67.078  38.891  1.00  0.59           C  
ATOM   9577  C   LEU A 682    -109.646  66.126  38.709  1.00  0.59           C  
ATOM   9578  O   LEU A 682    -110.779  66.490  39.027  1.00  0.59           O  
ATOM   9579  CB  LEU A 682    -108.281  67.459  40.363  1.00  0.59           C  
ATOM   9580  CG  LEU A 682    -108.045  66.345  41.375  1.00  0.59           C  
ATOM   9581  CD1 LEU A 682    -106.762  65.670  41.049  1.00  0.59           C  
ATOM   9582  CD2 LEU A 682    -107.957  66.939  42.776  1.00  0.59           C  
ATOM   9583  H   LEU A 682    -109.438  68.933  38.384  1.00  0.59           H  
ATOM   9584  HA  LEU A 682    -107.559  66.586  38.534  1.00  0.59           H  
ATOM   9585 1HB  LEU A 682    -107.432  68.143  40.436  1.00  0.59           H  
ATOM   9586 2HB  LEU A 682    -109.163  67.992  40.672  1.00  0.59           H  
ATOM   9587  HG  LEU A 682    -108.850  65.632  41.327  1.00  0.59           H  
ATOM   9588 1HD1 LEU A 682    -106.564  64.894  41.766  1.00  0.59           H  
ATOM   9589 2HD1 LEU A 682    -106.811  65.243  40.046  1.00  0.59           H  
ATOM   9590 3HD1 LEU A 682    -105.982  66.417  41.094  1.00  0.59           H  
ATOM   9591 1HD2 LEU A 682    -107.768  66.150  43.497  1.00  0.59           H  
ATOM   9592 2HD2 LEU A 682    -107.134  67.650  42.800  1.00  0.59           H  
ATOM   9593 3HD2 LEU A 682    -108.882  67.448  43.028  1.00  0.59           H  
ATOM   9594  N   ASP A 683    -109.396  64.937  38.158  1.00  0.60           N  
ATOM   9595  CA  ASP A 683    -110.481  63.984  37.882  1.00  0.60           C  
ATOM   9596  C   ASP A 683    -110.165  62.654  38.558  1.00  0.60           C  
ATOM   9597  O   ASP A 683    -109.258  61.931  38.130  1.00  0.60           O  
ATOM   9598  CB  ASP A 683    -110.672  63.786  36.370  1.00  0.60           C  
ATOM   9599  CG  ASP A 683    -111.946  62.946  35.954  1.00  0.60           C  
ATOM   9600  OD1 ASP A 683    -112.804  62.690  36.776  1.00  0.60           O  
ATOM   9601  OD2 ASP A 683    -112.015  62.551  34.816  1.00  0.60           O  
ATOM   9602  H   ASP A 683    -108.432  64.702  37.914  1.00  0.60           H  
ATOM   9603  HA  ASP A 683    -111.407  64.367  38.304  1.00  0.60           H  
ATOM   9604 1HB  ASP A 683    -110.726  64.761  35.888  1.00  0.60           H  
ATOM   9605 2HB  ASP A 683    -109.800  63.282  35.976  1.00  0.60           H  
ATOM   9606  N   LEU A 684    -110.873  62.382  39.650  1.00  0.61           N  
ATOM   9607  CA  LEU A 684    -110.646  61.200  40.472  1.00  0.61           C  
ATOM   9608  C   LEU A 684    -111.783  60.191  40.307  1.00  0.61           C  
ATOM   9609  O   LEU A 684    -112.884  60.418  40.807  1.00  0.61           O  
ATOM   9610  CB  LEU A 684    -110.488  61.666  41.918  1.00  0.61           C  
ATOM   9611  CG  LEU A 684    -109.378  62.711  42.056  1.00  0.61           C  
ATOM   9612  CD1 LEU A 684    -109.211  63.156  43.436  1.00  0.61           C  
ATOM   9613  CD2 LEU A 684    -108.144  62.142  41.581  1.00  0.61           C  
ATOM   9614  H   LEU A 684    -111.623  63.027  39.899  1.00  0.61           H  
ATOM   9615  HA  LEU A 684    -109.722  60.723  40.147  1.00  0.61           H  
ATOM   9616 1HB  LEU A 684    -111.417  62.109  42.233  1.00  0.61           H  
ATOM   9617 2HB  LEU A 684    -110.268  60.834  42.561  1.00  0.61           H  
ATOM   9618  HG  LEU A 684    -109.636  63.571  41.455  1.00  0.61           H  
ATOM   9619 1HD1 LEU A 684    -108.417  63.887  43.453  1.00  0.61           H  
ATOM   9620 2HD1 LEU A 684    -110.093  63.595  43.798  1.00  0.61           H  
ATOM   9621 3HD1 LEU A 684    -108.945  62.313  44.062  1.00  0.61           H  
ATOM   9622 1HD2 LEU A 684    -107.361  62.861  41.650  1.00  0.61           H  
ATOM   9623 2HD2 LEU A 684    -107.902  61.284  42.190  1.00  0.61           H  
ATOM   9624 3HD2 LEU A 684    -108.263  61.841  40.552  1.00  0.61           H  
ATOM   9625  N   GLN A 685    -111.507  59.093  39.597  1.00  0.62           N  
ATOM   9626  CA  GLN A 685    -112.514  58.097  39.229  1.00  0.62           C  
ATOM   9627  C   GLN A 685    -112.365  56.719  39.905  1.00  0.62           C  
ATOM   9628  O   GLN A 685    -111.441  55.966  39.594  1.00  0.62           O  
ATOM   9629  CB  GLN A 685    -112.444  57.873  37.715  1.00  0.62           C  
ATOM   9630  CG  GLN A 685    -112.755  59.092  36.825  1.00  0.62           C  
ATOM   9631  CD  GLN A 685    -112.547  58.750  35.329  1.00  0.62           C  
ATOM   9632  OE1 GLN A 685    -112.526  57.557  34.976  1.00  0.62           O  
ATOM   9633  NE2 GLN A 685    -112.396  59.748  34.452  1.00  0.62           N  
ATOM   9634  H   GLN A 685    -110.559  58.963  39.242  1.00  0.62           H  
ATOM   9635  HA  GLN A 685    -113.494  58.495  39.491  1.00  0.62           H  
ATOM   9636 1HB  GLN A 685    -111.450  57.546  37.465  1.00  0.62           H  
ATOM   9637 2HB  GLN A 685    -113.130  57.074  37.438  1.00  0.62           H  
ATOM   9638 1HG  GLN A 685    -113.792  59.397  36.976  1.00  0.62           H  
ATOM   9639 2HG  GLN A 685    -112.083  59.918  37.084  1.00  0.62           H  
ATOM   9640 1HE2 GLN A 685    -112.265  59.556  33.485  1.00  0.62           H  
ATOM   9641 2HE2 GLN A 685    -112.403  60.738  34.746  1.00  0.62           H  
ATOM   9642  N   GLY A 686    -113.230  56.409  40.868  1.00  0.63           N  
ATOM   9643  CA  GLY A 686    -113.221  55.114  41.558  1.00  0.63           C  
ATOM   9644  C   GLY A 686    -112.062  54.876  42.522  1.00  0.63           C  
ATOM   9645  O   GLY A 686    -111.810  53.738  42.912  1.00  0.63           O  
ATOM   9646  H   GLY A 686    -113.973  57.064  41.078  1.00  0.63           H  
ATOM   9647 1HA  GLY A 686    -114.159  55.010  42.105  1.00  0.63           H  
ATOM   9648 2HA  GLY A 686    -113.223  54.323  40.809  1.00  0.63           H  
ATOM   9649  N   ASN A 687    -111.356  55.924  42.900  1.00  0.64           N  
ATOM   9650  CA  ASN A 687    -110.171  55.776  43.732  1.00  0.64           C  
ATOM   9651  C   ASN A 687    -110.480  55.575  45.208  1.00  0.64           C  
ATOM   9652  O   ASN A 687    -111.395  56.209  45.741  1.00  0.64           O  
ATOM   9653  CB  ASN A 687    -109.326  57.008  43.621  1.00  0.64           C  
ATOM   9654  CG  ASN A 687    -108.879  57.301  42.241  1.00  0.64           C  
ATOM   9655  OD1 ASN A 687    -108.384  56.507  41.415  1.00  0.64           O  
ATOM   9656  ND2 ASN A 687    -109.044  58.522  41.952  1.00  0.64           N  
ATOM   9657  H   ASN A 687    -111.621  56.832  42.557  1.00  0.64           H  
ATOM   9658  HA  ASN A 687    -109.616  54.906  43.384  1.00  0.64           H  
ATOM   9659 1HB  ASN A 687    -109.881  57.866  44.004  1.00  0.64           H  
ATOM   9660 2HB  ASN A 687    -108.440  56.882  44.251  1.00  0.64           H  
ATOM   9661 1HD2 ASN A 687    -108.775  58.852  41.044  1.00  0.64           H  
ATOM   9662 2HD2 ASN A 687    -109.429  59.132  42.639  1.00  0.64           H  
ATOM   9663  N   LEU A 688    -109.671  54.741  45.855  1.00  0.64           N  
ATOM   9664  CA  LEU A 688    -109.709  54.538  47.302  1.00  0.64           C  
ATOM   9665  C   LEU A 688    -108.521  55.196  47.978  1.00  0.64           C  
ATOM   9666  O   LEU A 688    -107.381  54.901  47.623  1.00  0.64           O  
ATOM   9667  CB  LEU A 688    -109.689  53.049  47.645  1.00  0.64           C  
ATOM   9668  CG  LEU A 688    -109.565  52.702  49.152  1.00  0.64           C  
ATOM   9669  CD1 LEU A 688    -110.785  53.186  49.909  1.00  0.64           C  
ATOM   9670  CD2 LEU A 688    -109.392  51.199  49.291  1.00  0.64           C  
ATOM   9671  H   LEU A 688    -108.966  54.246  45.303  1.00  0.64           H  
ATOM   9672  HA  LEU A 688    -110.623  54.978  47.691  1.00  0.64           H  
ATOM   9673 1HB  LEU A 688    -110.601  52.592  47.267  1.00  0.64           H  
ATOM   9674 2HB  LEU A 688    -108.845  52.600  47.138  1.00  0.64           H  
ATOM   9675  HG  LEU A 688    -108.688  53.209  49.569  1.00  0.64           H  
ATOM   9676 1HD1 LEU A 688    -110.686  52.944  50.969  1.00  0.64           H  
ATOM   9677 2HD1 LEU A 688    -110.882  54.266  49.796  1.00  0.64           H  
ATOM   9678 3HD1 LEU A 688    -111.649  52.696  49.504  1.00  0.64           H  
ATOM   9679 1HD2 LEU A 688    -109.284  50.941  50.344  1.00  0.64           H  
ATOM   9680 2HD2 LEU A 688    -110.263  50.691  48.877  1.00  0.64           H  
ATOM   9681 3HD2 LEU A 688    -108.497  50.889  48.746  1.00  0.64           H  
ATOM   9682  N   HIS A 689    -108.776  56.089  48.924  1.00  0.64           N  
ATOM   9683  CA  HIS A 689    -107.698  56.748  49.659  1.00  0.64           C  
ATOM   9684  C   HIS A 689    -107.772  56.438  51.161  1.00  0.64           C  
ATOM   9685  O   HIS A 689    -108.861  56.482  51.745  1.00  0.64           O  
ATOM   9686  CB  HIS A 689    -107.772  58.266  49.477  1.00  0.64           C  
ATOM   9687  CG  HIS A 689    -107.565  58.800  48.074  1.00  0.64           C  
ATOM   9688  ND1 HIS A 689    -107.808  60.121  47.761  1.00  0.64           N  
ATOM   9689  CD2 HIS A 689    -107.122  58.227  46.923  1.00  0.64           C  
ATOM   9690  CE1 HIS A 689    -107.567  60.326  46.493  1.00  0.64           C  
ATOM   9691  NE2 HIS A 689    -107.138  59.202  45.959  1.00  0.64           N  
ATOM   9692  H   HIS A 689    -109.750  56.313  49.133  1.00  0.64           H  
ATOM   9693  HA  HIS A 689    -106.741  56.404  49.287  1.00  0.64           H  
ATOM   9694 1HB  HIS A 689    -108.747  58.603  49.808  1.00  0.64           H  
ATOM   9695 2HB  HIS A 689    -107.042  58.735  50.129  1.00  0.64           H  
ATOM   9696  HD2 HIS A 689    -106.810  57.197  46.775  1.00  0.64           H  
ATOM   9697  HE1 HIS A 689    -107.695  61.268  45.985  1.00  0.64           H  
ATOM   9698  HE2 HIS A 689    -106.860  59.074  44.994  1.00  0.64           H  
ATOM   9699  N   SER A 690    -106.617  56.207  51.794  1.00  0.63           N  
ATOM   9700  CA  SER A 690    -106.557  56.004  53.249  1.00  0.63           C  
ATOM   9701  C   SER A 690    -105.340  56.724  53.849  1.00  0.63           C  
ATOM   9702  O   SER A 690    -104.177  56.366  53.593  1.00  0.63           O  
ATOM   9703  CB  SER A 690    -106.516  54.525  53.580  1.00  0.63           C  
ATOM   9704  OG  SER A 690    -106.433  54.323  54.961  1.00  0.63           O  
ATOM   9705  H   SER A 690    -105.766  56.142  51.237  1.00  0.63           H  
ATOM   9706  HA  SER A 690    -107.456  56.424  53.695  1.00  0.63           H  
ATOM   9707 1HB  SER A 690    -107.412  54.041  53.191  1.00  0.63           H  
ATOM   9708 2HB  SER A 690    -105.658  54.065  53.093  1.00  0.63           H  
ATOM   9709  HG  SER A 690    -107.206  54.753  55.335  1.00  0.63           H  
ATOM   9710  N   ALA A 691    -105.613  57.748  54.655  1.00  0.63           N  
ATOM   9711  CA  ALA A 691    -104.528  58.593  55.153  1.00  0.63           C  
ATOM   9712  C   ALA A 691    -104.842  59.380  56.395  1.00  0.63           C  
ATOM   9713  O   ALA A 691    -105.994  59.586  56.758  1.00  0.63           O  
ATOM   9714  CB  ALA A 691    -104.145  59.586  54.094  1.00  0.63           C  
ATOM   9715  H   ALA A 691    -106.593  57.962  54.863  1.00  0.63           H  
ATOM   9716  HA  ALA A 691    -103.680  57.950  55.376  1.00  0.63           H  
ATOM   9717 1HB  ALA A 691    -103.315  60.187  54.441  1.00  0.63           H  
ATOM   9718 2HB  ALA A 691    -103.854  59.049  53.228  1.00  0.63           H  
ATOM   9719 3HB  ALA A 691    -104.989  60.236  53.867  1.00  0.63           H  
ATOM   9720  N   THR A 692    -103.811  59.879  57.042  1.00  0.62           N  
ATOM   9721  CA  THR A 692    -104.095  60.789  58.128  1.00  0.62           C  
ATOM   9722  C   THR A 692    -104.890  61.979  57.555  1.00  0.62           C  
ATOM   9723  O   THR A 692    -105.992  62.270  58.009  1.00  0.62           O  
ATOM   9724  CB  THR A 692    -102.811  61.283  58.799  1.00  0.62           C  
ATOM   9725  OG1 THR A 692    -102.088  60.159  59.325  1.00  0.62           O  
ATOM   9726  CG2 THR A 692    -103.178  62.215  59.949  1.00  0.62           C  
ATOM   9727  H   THR A 692    -102.857  59.637  56.757  1.00  0.62           H  
ATOM   9728  HA  THR A 692    -104.710  60.280  58.870  1.00  0.62           H  
ATOM   9729  HB  THR A 692    -102.189  61.814  58.069  1.00  0.62           H  
ATOM   9730  HG1 THR A 692    -101.833  59.574  58.594  1.00  0.62           H  
ATOM   9731 1HG2 THR A 692    -102.269  62.566  60.435  1.00  0.62           H  
ATOM   9732 2HG2 THR A 692    -103.734  63.058  59.573  1.00  0.62           H  
ATOM   9733 3HG2 THR A 692    -103.792  61.677  60.670  1.00  0.62           H  
ATOM   9734  N   LYS A 693    -104.383  62.602  56.497  1.00  0.61           N  
ATOM   9735  CA  LYS A 693    -105.118  63.697  55.868  1.00  0.61           C  
ATOM   9736  C   LYS A 693    -105.143  63.525  54.358  1.00  0.61           C  
ATOM   9737  O   LYS A 693    -104.234  62.922  53.793  1.00  0.61           O  
ATOM   9738  CB  LYS A 693    -104.509  65.059  56.195  1.00  0.61           C  
ATOM   9739  CG  LYS A 693    -104.487  65.416  57.659  1.00  0.61           C  
ATOM   9740  CD  LYS A 693    -103.979  66.823  57.881  1.00  0.61           C  
ATOM   9741  CE  LYS A 693    -103.952  67.164  59.358  1.00  0.61           C  
ATOM   9742  NZ  LYS A 693    -103.422  68.535  59.604  1.00  0.61           N  
ATOM   9743  H   LYS A 693    -103.473  62.337  56.148  1.00  0.61           H  
ATOM   9744  HA  LYS A 693    -106.142  63.681  56.221  1.00  0.61           H  
ATOM   9745 1HB  LYS A 693    -103.506  65.103  55.818  1.00  0.61           H  
ATOM   9746 2HB  LYS A 693    -105.080  65.832  55.680  1.00  0.61           H  
ATOM   9747 1HG  LYS A 693    -105.462  65.269  58.111  1.00  0.61           H  
ATOM   9748 2HG  LYS A 693    -103.782  64.757  58.136  1.00  0.61           H  
ATOM   9749 1HD  LYS A 693    -102.963  66.904  57.471  1.00  0.61           H  
ATOM   9750 2HD  LYS A 693    -104.624  67.528  57.358  1.00  0.61           H  
ATOM   9751 1HE  LYS A 693    -104.967  67.098  59.755  1.00  0.61           H  
ATOM   9752 2HE  LYS A 693    -103.321  66.442  59.876  1.00  0.61           H  
ATOM   9753 1HZ  LYS A 693    -103.421  68.722  60.596  1.00  0.61           H  
ATOM   9754 2HZ  LYS A 693    -102.476  68.595  59.244  1.00  0.61           H  
ATOM   9755 3HZ  LYS A 693    -104.005  69.213  59.135  1.00  0.61           H  
ATOM   9756  N   ALA A 694    -106.137  64.117  53.712  1.00  0.61           N  
ATOM   9757  CA  ALA A 694    -106.204  64.141  52.261  1.00  0.61           C  
ATOM   9758  C   ALA A 694    -106.569  65.546  51.791  1.00  0.61           C  
ATOM   9759  O   ALA A 694    -107.378  66.232  52.420  1.00  0.61           O  
ATOM   9760  CB  ALA A 694    -107.235  63.135  51.753  1.00  0.61           C  
ATOM   9761  H   ALA A 694    -106.872  64.555  54.255  1.00  0.61           H  
ATOM   9762  HA  ALA A 694    -105.227  63.887  51.867  1.00  0.61           H  
ATOM   9763 1HB  ALA A 694    -107.261  63.162  50.662  1.00  0.61           H  
ATOM   9764 2HB  ALA A 694    -106.958  62.133  52.085  1.00  0.61           H  
ATOM   9765 3HB  ALA A 694    -108.211  63.391  52.144  1.00  0.61           H  
ATOM   9766  N   SER A 695    -105.986  65.953  50.674  1.00  0.60           N  
ATOM   9767  CA  SER A 695    -106.254  67.254  50.087  1.00  0.60           C  
ATOM   9768  C   SER A 695    -106.329  67.159  48.578  1.00  0.60           C  
ATOM   9769  O   SER A 695    -105.418  66.646  47.927  1.00  0.60           O  
ATOM   9770  CB  SER A 695    -105.187  68.249  50.492  1.00  0.60           C  
ATOM   9771  OG  SER A 695    -105.411  69.493  49.895  1.00  0.60           O  
ATOM   9772  H   SER A 695    -105.301  65.345  50.239  1.00  0.60           H  
ATOM   9773  HA  SER A 695    -107.205  67.600  50.461  1.00  0.60           H  
ATOM   9774 1HB  SER A 695    -105.194  68.357  51.576  1.00  0.60           H  
ATOM   9775 2HB  SER A 695    -104.215  67.874  50.205  1.00  0.60           H  
ATOM   9776  HG  SER A 695    -106.359  69.671  50.003  1.00  0.60           H  
ATOM   9777  N   LEU A 696    -107.458  67.590  48.043  1.00  0.60           N  
ATOM   9778  CA  LEU A 696    -107.730  67.502  46.623  1.00  0.60           C  
ATOM   9779  C   LEU A 696    -107.936  68.892  46.053  1.00  0.60           C  
ATOM   9780  O   LEU A 696    -108.835  69.602  46.515  1.00  0.60           O  
ATOM   9781  CB  LEU A 696    -109.009  66.704  46.448  1.00  0.60           C  
ATOM   9782  CG  LEU A 696    -109.043  65.378  47.176  1.00  0.60           C  
ATOM   9783  CD1 LEU A 696    -110.385  64.778  46.991  1.00  0.60           C  
ATOM   9784  CD2 LEU A 696    -107.964  64.490  46.671  1.00  0.60           C  
ATOM   9785  H   LEU A 696    -108.147  68.014  48.660  1.00  0.60           H  
ATOM   9786  HA  LEU A 696    -106.894  67.023  46.115  1.00  0.60           H  
ATOM   9787 1HB  LEU A 696    -109.822  67.295  46.829  1.00  0.60           H  
ATOM   9788 2HB  LEU A 696    -109.180  66.518  45.396  1.00  0.60           H  
ATOM   9789  HG  LEU A 696    -108.900  65.540  48.248  1.00  0.60           H  
ATOM   9790 1HD1 LEU A 696    -110.414  63.848  47.515  1.00  0.60           H  
ATOM   9791 2HD1 LEU A 696    -111.145  65.446  47.390  1.00  0.60           H  
ATOM   9792 3HD1 LEU A 696    -110.564  64.611  45.941  1.00  0.60           H  
ATOM   9793 1HD2 LEU A 696    -107.996  63.533  47.195  1.00  0.60           H  
ATOM   9794 2HD2 LEU A 696    -108.117  64.342  45.639  1.00  0.60           H  
ATOM   9795 3HD2 LEU A 696    -106.994  64.946  46.825  1.00  0.60           H  
ATOM   9796  N   SER A 697    -107.147  69.292  45.066  1.00  0.61           N  
ATOM   9797  CA  SER A 697    -107.353  70.634  44.555  1.00  0.61           C  
ATOM   9798  C   SER A 697    -107.038  70.848  43.087  1.00  0.61           C  
ATOM   9799  O   SER A 697    -106.246  70.132  42.470  1.00  0.61           O  
ATOM   9800  CB  SER A 697    -106.520  71.610  45.370  1.00  0.61           C  
ATOM   9801  OG  SER A 697    -105.146  71.385  45.179  1.00  0.61           O  
ATOM   9802  H   SER A 697    -106.394  68.693  44.727  1.00  0.61           H  
ATOM   9803  HA  SER A 697    -108.401  70.871  44.692  1.00  0.61           H  
ATOM   9804 1HB  SER A 697    -106.774  72.632  45.083  1.00  0.61           H  
ATOM   9805 2HB  SER A 697    -106.768  71.500  46.426  1.00  0.61           H  
ATOM   9806  HG  SER A 697    -105.011  70.444  45.356  1.00  0.61           H  
ATOM   9807  N   SER A 698    -107.626  71.907  42.562  1.00  0.62           N  
ATOM   9808  CA  SER A 698    -107.384  72.308  41.187  1.00  0.62           C  
ATOM   9809  C   SER A 698    -107.477  73.790  40.959  1.00  0.62           C  
ATOM   9810  O   SER A 698    -108.388  74.459  41.446  1.00  0.62           O  
ATOM   9811  CB  SER A 698    -108.363  71.639  40.280  1.00  0.62           C  
ATOM   9812  OG  SER A 698    -108.259  72.135  38.970  1.00  0.62           O  
ATOM   9813  H   SER A 698    -108.293  72.413  43.152  1.00  0.62           H  
ATOM   9814  HA  SER A 698    -106.381  71.986  40.913  1.00  0.62           H  
ATOM   9815 1HB  SER A 698    -108.175  70.570  40.271  1.00  0.62           H  
ATOM   9816 2HB  SER A 698    -109.353  71.783  40.658  1.00  0.62           H  
ATOM   9817  HG  SER A 698    -107.396  71.829  38.615  1.00  0.62           H  
ATOM   9818  N   ALA A 699    -106.541  74.286  40.166  1.00  0.64           N  
ATOM   9819  CA  ALA A 699    -106.462  75.680  39.772  1.00  0.64           C  
ATOM   9820  C   ALA A 699    -107.005  75.895  38.367  1.00  0.64           C  
ATOM   9821  O   ALA A 699    -106.767  76.941  37.767  1.00  0.64           O  
ATOM   9822  CB  ALA A 699    -105.029  76.153  39.846  1.00  0.64           C  
ATOM   9823  H   ALA A 699    -105.823  73.645  39.815  1.00  0.64           H  
ATOM   9824  HA  ALA A 699    -107.068  76.263  40.461  1.00  0.64           H  
ATOM   9825 1HB  ALA A 699    -104.979  77.205  39.571  1.00  0.64           H  
ATOM   9826 2HB  ALA A 699    -104.651  76.020  40.858  1.00  0.64           H  
ATOM   9827 3HB  ALA A 699    -104.435  75.568  39.154  1.00  0.64           H  
ATOM   9828  N   ALA A 700    -107.740  74.918  37.844  1.00  0.67           N  
ATOM   9829  CA  ALA A 700    -108.272  75.003  36.489  1.00  0.67           C  
ATOM   9830  C   ALA A 700    -109.178  76.195  36.279  1.00  0.67           C  
ATOM   9831  O   ALA A 700    -109.895  76.619  37.188  1.00  0.67           O  
ATOM   9832  CB  ALA A 700    -109.071  73.774  36.143  1.00  0.67           C  
ATOM   9833  H   ALA A 700    -107.903  74.064  38.379  1.00  0.67           H  
ATOM   9834  HA  ALA A 700    -107.419  75.090  35.810  1.00  0.67           H  
ATOM   9835 1HB  ALA A 700    -109.428  73.837  35.123  1.00  0.67           H  
ATOM   9836 2HB  ALA A 700    -108.473  72.918  36.252  1.00  0.67           H  
ATOM   9837 3HB  ALA A 700    -109.911  73.706  36.817  1.00  0.67           H  
ATOM   9838  N   ASP A 701    -109.173  76.700  35.045  1.00  0.69           N  
ATOM   9839  CA  ASP A 701    -110.028  77.802  34.607  1.00  0.69           C  
ATOM   9840  C   ASP A 701    -111.355  77.306  34.012  1.00  0.69           C  
ATOM   9841  O   ASP A 701    -112.170  78.102  33.549  1.00  0.69           O  
ATOM   9842  CB  ASP A 701    -109.312  78.623  33.532  1.00  0.69           C  
ATOM   9843  CG  ASP A 701    -108.071  79.347  34.028  1.00  0.69           C  
ATOM   9844  OD1 ASP A 701    -108.097  79.867  35.111  1.00  0.69           O  
ATOM   9845  OD2 ASP A 701    -107.102  79.364  33.310  1.00  0.69           O  
ATOM   9846  H   ASP A 701    -108.531  76.302  34.372  1.00  0.69           H  
ATOM   9847  HA  ASP A 701    -110.247  78.436  35.464  1.00  0.69           H  
ATOM   9848 1HB  ASP A 701    -109.026  77.967  32.708  1.00  0.69           H  
ATOM   9849 2HB  ASP A 701    -110.003  79.363  33.129  1.00  0.69           H  
ATOM   9850  N   ASP A 702    -111.538  75.986  33.979  1.00  0.70           N  
ATOM   9851  CA  ASP A 702    -112.729  75.370  33.391  1.00  0.70           C  
ATOM   9852  C   ASP A 702    -113.926  75.454  34.331  1.00  0.70           C  
ATOM   9853  O   ASP A 702    -113.796  75.800  35.503  1.00  0.70           O  
ATOM   9854  CB  ASP A 702    -112.445  73.903  33.003  1.00  0.70           C  
ATOM   9855  CG  ASP A 702    -113.416  73.316  31.863  1.00  0.70           C  
ATOM   9856  OD1 ASP A 702    -114.355  74.000  31.504  1.00  0.70           O  
ATOM   9857  OD2 ASP A 702    -113.189  72.202  31.383  1.00  0.70           O  
ATOM   9858  H   ASP A 702    -110.833  75.393  34.386  1.00  0.70           H  
ATOM   9859  HA  ASP A 702    -112.981  75.915  32.479  1.00  0.70           H  
ATOM   9860 1HB  ASP A 702    -111.412  73.805  32.673  1.00  0.70           H  
ATOM   9861 2HB  ASP A 702    -112.559  73.297  33.904  1.00  0.70           H  
ATOM   9862  N   ALA A 703    -115.100  75.108  33.807  1.00  0.70           N  
ATOM   9863  CA  ALA A 703    -116.354  75.111  34.560  1.00  0.70           C  
ATOM   9864  C   ALA A 703    -116.285  74.213  35.793  1.00  0.70           C  
ATOM   9865  O   ALA A 703    -116.844  74.541  36.839  1.00  0.70           O  
ATOM   9866  CB  ALA A 703    -117.491  74.668  33.664  1.00  0.70           C  
ATOM   9867  H   ALA A 703    -115.100  74.827  32.825  1.00  0.70           H  
ATOM   9868  HA  ALA A 703    -116.537  76.134  34.899  1.00  0.70           H  
ATOM   9869 1HB  ALA A 703    -118.428  74.700  34.217  1.00  0.70           H  
ATOM   9870 2HB  ALA A 703    -117.553  75.330  32.801  1.00  0.70           H  
ATOM   9871 3HB  ALA A 703    -117.302  73.648  33.326  1.00  0.70           H  
ATOM   9872  N   THR A 704    -115.603  73.079  35.659  1.00  0.69           N  
ATOM   9873  CA  THR A 704    -115.411  72.147  36.763  1.00  0.69           C  
ATOM   9874  C   THR A 704    -113.933  72.005  37.005  1.00  0.69           C  
ATOM   9875  O   THR A 704    -113.183  71.647  36.099  1.00  0.69           O  
ATOM   9876  CB  THR A 704    -116.009  70.759  36.494  1.00  0.69           C  
ATOM   9877  OG1 THR A 704    -117.421  70.886  36.283  1.00  0.69           O  
ATOM   9878  CG2 THR A 704    -115.724  69.833  37.707  1.00  0.69           C  
ATOM   9879  H   THR A 704    -115.182  72.880  34.764  1.00  0.69           H  
ATOM   9880  HA  THR A 704    -115.863  72.547  37.668  1.00  0.69           H  
ATOM   9881  HB  THR A 704    -115.559  70.329  35.600  1.00  0.69           H  
ATOM   9882  HG1 THR A 704    -117.809  71.376  37.014  1.00  0.69           H  
ATOM   9883 1HG2 THR A 704    -116.142  68.850  37.530  1.00  0.69           H  
ATOM   9884 2HG2 THR A 704    -114.651  69.738  37.848  1.00  0.69           H  
ATOM   9885 3HG2 THR A 704    -116.165  70.259  38.610  1.00  0.69           H  
ATOM   9886  N   ALA A 705    -113.512  72.292  38.219  1.00  0.68           N  
ATOM   9887  CA  ALA A 705    -112.115  72.200  38.560  1.00  0.68           C  
ATOM   9888  C   ALA A 705    -111.813  70.825  39.132  1.00  0.68           C  
ATOM   9889  O   ALA A 705    -110.804  70.212  38.773  1.00  0.68           O  
ATOM   9890  CB  ALA A 705    -111.771  73.283  39.533  1.00  0.68           C  
ATOM   9891  H   ALA A 705    -114.179  72.557  38.940  1.00  0.68           H  
ATOM   9892  HA  ALA A 705    -111.529  72.325  37.651  1.00  0.68           H  
ATOM   9893 1HB  ALA A 705    -110.731  73.256  39.791  1.00  0.68           H  
ATOM   9894 2HB  ALA A 705    -112.001  74.249  39.103  1.00  0.68           H  
ATOM   9895 3HB  ALA A 705    -112.358  73.105  40.388  1.00  0.68           H  
ATOM   9896  N   VAL A 706    -112.705  70.339  40.012  1.00  0.66           N  
ATOM   9897  CA  VAL A 706    -112.482  69.025  40.601  1.00  0.66           C  
ATOM   9898  C   VAL A 706    -113.700  68.143  40.379  1.00  0.66           C  
ATOM   9899  O   VAL A 706    -114.829  68.541  40.683  1.00  0.66           O  
ATOM   9900  CB  VAL A 706    -112.192  69.069  42.122  1.00  0.66           C  
ATOM   9901  CG1 VAL A 706    -111.948  67.608  42.589  1.00  0.66           C  
ATOM   9902  CG2 VAL A 706    -110.981  69.982  42.432  1.00  0.66           C  
ATOM   9903  H   VAL A 706    -113.528  70.886  40.262  1.00  0.66           H  
ATOM   9904  HA  VAL A 706    -111.631  68.560  40.111  1.00  0.66           H  
ATOM   9905  HB  VAL A 706    -113.060  69.451  42.657  1.00  0.66           H  
ATOM   9906 1HG1 VAL A 706    -111.728  67.568  43.622  1.00  0.66           H  
ATOM   9907 2HG1 VAL A 706    -112.824  67.008  42.391  1.00  0.66           H  
ATOM   9908 3HG1 VAL A 706    -111.101  67.196  42.041  1.00  0.66           H  
ATOM   9909 1HG2 VAL A 706    -110.792  69.991  43.507  1.00  0.66           H  
ATOM   9910 2HG2 VAL A 706    -110.102  69.616  41.921  1.00  0.66           H  
ATOM   9911 3HG2 VAL A 706    -111.193  70.998  42.101  1.00  0.66           H  
ATOM   9912  N   ARG A 707    -113.458  66.954  39.856  1.00  0.65           N  
ATOM   9913  CA  ARG A 707    -114.505  65.979  39.622  1.00  0.65           C  
ATOM   9914  C   ARG A 707    -114.175  64.682  40.353  1.00  0.65           C  
ATOM   9915  O   ARG A 707    -113.113  64.092  40.135  1.00  0.65           O  
ATOM   9916  CB  ARG A 707    -114.643  65.717  38.131  1.00  0.65           C  
ATOM   9917  CG  ARG A 707    -115.727  64.754  37.737  1.00  0.65           C  
ATOM   9918  CD  ARG A 707    -115.777  64.585  36.260  1.00  0.65           C  
ATOM   9919  NE  ARG A 707    -116.860  63.725  35.864  1.00  0.65           N  
ATOM   9920  CZ  ARG A 707    -116.811  62.380  35.827  1.00  0.65           C  
ATOM   9921  NH1 ARG A 707    -115.731  61.695  36.145  1.00  0.65           N  
ATOM   9922  NH2 ARG A 707    -117.870  61.699  35.470  1.00  0.65           N  
ATOM   9923  H   ARG A 707    -112.499  66.720  39.605  1.00  0.65           H  
ATOM   9924  HA  ARG A 707    -115.447  66.368  40.005  1.00  0.65           H  
ATOM   9925 1HB  ARG A 707    -114.841  66.656  37.621  1.00  0.65           H  
ATOM   9926 2HB  ARG A 707    -113.702  65.323  37.742  1.00  0.65           H  
ATOM   9927 1HG  ARG A 707    -115.521  63.777  38.185  1.00  0.65           H  
ATOM   9928 2HG  ARG A 707    -116.693  65.120  38.086  1.00  0.65           H  
ATOM   9929 1HD  ARG A 707    -115.916  65.556  35.785  1.00  0.65           H  
ATOM   9930 2HD  ARG A 707    -114.840  64.139  35.914  1.00  0.65           H  
ATOM   9931  HE  ARG A 707    -117.733  64.162  35.607  1.00  0.65           H  
ATOM   9932 1HH1 ARG A 707    -114.843  62.153  36.429  1.00  0.65           H  
ATOM   9933 2HH1 ARG A 707    -115.811  60.674  36.104  1.00  0.65           H  
ATOM   9934 1HH2 ARG A 707    -118.734  62.169  35.226  1.00  0.65           H  
ATOM   9935 2HH2 ARG A 707    -117.805  60.681  35.468  1.00  0.65           H  
ATOM   9936  N   LEU A 708    -115.052  64.282  41.267  1.00  0.64           N  
ATOM   9937  CA  LEU A 708    -114.855  63.064  42.040  1.00  0.64           C  
ATOM   9938  C   LEU A 708    -115.971  62.074  41.684  1.00  0.64           C  
ATOM   9939  O   LEU A 708    -117.140  62.376  41.926  1.00  0.64           O  
ATOM   9940  CB  LEU A 708    -114.907  63.370  43.546  1.00  0.64           C  
ATOM   9941  CG  LEU A 708    -113.999  64.519  44.073  1.00  0.64           C  
ATOM   9942  CD1 LEU A 708    -114.160  64.660  45.577  1.00  0.64           C  
ATOM   9943  CD2 LEU A 708    -112.614  64.251  43.742  1.00  0.64           C  
ATOM   9944  H   LEU A 708    -115.892  64.836  41.412  1.00  0.64           H  
ATOM   9945  HA  LEU A 708    -113.895  62.618  41.784  1.00  0.64           H  
ATOM   9946 1HB  LEU A 708    -115.929  63.605  43.802  1.00  0.64           H  
ATOM   9947 2HB  LEU A 708    -114.631  62.463  44.085  1.00  0.64           H  
ATOM   9948  HG  LEU A 708    -114.310  65.460  43.616  1.00  0.64           H  
ATOM   9949 1HD1 LEU A 708    -113.531  65.466  45.919  1.00  0.64           H  
ATOM   9950 2HD1 LEU A 708    -115.176  64.872  45.829  1.00  0.64           H  
ATOM   9951 3HD1 LEU A 708    -113.858  63.734  46.062  1.00  0.64           H  
ATOM   9952 1HD2 LEU A 708    -111.991  65.064  44.111  1.00  0.64           H  
ATOM   9953 2HD2 LEU A 708    -112.318  63.315  44.214  1.00  0.64           H  
ATOM   9954 3HD2 LEU A 708    -112.498  64.169  42.666  1.00  0.64           H  
ATOM   9955  N   GLN A 709    -115.638  60.921  41.113  1.00  0.63           N  
ATOM   9956  CA  GLN A 709    -116.675  59.963  40.716  1.00  0.63           C  
ATOM   9957  C   GLN A 709    -116.484  58.559  41.268  1.00  0.63           C  
ATOM   9958  O   GLN A 709    -115.528  57.871  40.918  1.00  0.63           O  
ATOM   9959  CB  GLN A 709    -116.755  59.853  39.192  1.00  0.63           C  
ATOM   9960  CG  GLN A 709    -117.810  58.850  38.733  1.00  0.63           C  
ATOM   9961  CD  GLN A 709    -117.991  58.761  37.210  1.00  0.63           C  
ATOM   9962  OE1 GLN A 709    -117.139  59.160  36.388  1.00  0.63           O  
ATOM   9963  NE2 GLN A 709    -119.137  58.220  36.818  1.00  0.63           N  
ATOM   9964  H   GLN A 709    -114.656  60.717  40.939  1.00  0.63           H  
ATOM   9965  HA  GLN A 709    -117.633  60.328  41.081  1.00  0.63           H  
ATOM   9966 1HB  GLN A 709    -117.011  60.827  38.774  1.00  0.63           H  
ATOM   9967 2HB  GLN A 709    -115.787  59.559  38.792  1.00  0.63           H  
ATOM   9968 1HG  GLN A 709    -117.527  57.863  39.096  1.00  0.63           H  
ATOM   9969 2HG  GLN A 709    -118.769  59.139  39.172  1.00  0.63           H  
ATOM   9970 1HE2 GLN A 709    -119.345  58.121  35.845  1.00  0.63           H  
ATOM   9971 2HE2 GLN A 709    -119.805  57.916  37.503  1.00  0.63           H  
ATOM   9972  N   GLY A 710    -117.381  58.139  42.153  1.00  0.63           N  
ATOM   9973  CA  GLY A 710    -117.348  56.800  42.733  1.00  0.63           C  
ATOM   9974  C   GLY A 710    -116.205  56.570  43.719  1.00  0.63           C  
ATOM   9975  O   GLY A 710    -115.891  55.422  44.037  1.00  0.63           O  
ATOM   9976  H   GLY A 710    -118.152  58.755  42.399  1.00  0.63           H  
ATOM   9977 1HA  GLY A 710    -118.298  56.619  43.239  1.00  0.63           H  
ATOM   9978 2HA  GLY A 710    -117.282  56.070  41.929  1.00  0.63           H  
ATOM   9979  N   THR A 711    -115.562  57.640  44.175  1.00  0.63           N  
ATOM   9980  CA  THR A 711    -114.396  57.494  45.037  1.00  0.63           C  
ATOM   9981  C   THR A 711    -114.766  57.223  46.484  1.00  0.63           C  
ATOM   9982  O   THR A 711    -115.894  57.490  46.908  1.00  0.63           O  
ATOM   9983  CB  THR A 711    -113.529  58.771  44.996  1.00  0.63           C  
ATOM   9984  OG1 THR A 711    -114.255  59.872  45.557  1.00  0.63           O  
ATOM   9985  CG2 THR A 711    -113.180  59.126  43.557  1.00  0.63           C  
ATOM   9986  H   THR A 711    -115.870  58.556  43.885  1.00  0.63           H  
ATOM   9987  HA  THR A 711    -113.801  56.653  44.678  1.00  0.63           H  
ATOM   9988  HB  THR A 711    -112.612  58.610  45.567  1.00  0.63           H  
ATOM   9989  HG1 THR A 711    -113.675  60.637  45.581  1.00  0.63           H  
ATOM   9990 1HG2 THR A 711    -112.577  60.032  43.545  1.00  0.63           H  
ATOM   9991 2HG2 THR A 711    -112.631  58.328  43.102  1.00  0.63           H  
ATOM   9992 3HG2 THR A 711    -114.092  59.295  42.994  1.00  0.63           H  
ATOM   9993  N   ARG A 712    -113.780  56.772  47.249  1.00  0.63           N  
ATOM   9994  CA  ARG A 712    -113.924  56.543  48.677  1.00  0.63           C  
ATOM   9995  C   ARG A 712    -112.719  57.096  49.419  1.00  0.63           C  
ATOM   9996  O   ARG A 712    -111.579  56.717  49.135  1.00  0.63           O  
ATOM   9997  CB  ARG A 712    -114.087  55.051  48.945  1.00  0.63           C  
ATOM   9998  CG  ARG A 712    -114.221  54.627  50.406  1.00  0.63           C  
ATOM   9999  CD  ARG A 712    -114.503  53.151  50.500  1.00  0.63           C  
ATOM  10000  NE  ARG A 712    -114.332  52.620  51.845  1.00  0.63           N  
ATOM  10001  CZ  ARG A 712    -114.465  51.324  52.183  1.00  0.63           C  
ATOM  10002  NH1 ARG A 712    -114.793  50.422  51.281  1.00  0.63           N  
ATOM  10003  NH2 ARG A 712    -114.254  50.975  53.434  1.00  0.63           N  
ATOM  10004  H   ARG A 712    -112.887  56.571  46.801  1.00  0.63           H  
ATOM  10005  HA  ARG A 712    -114.818  57.053  49.023  1.00  0.63           H  
ATOM  10006 1HB  ARG A 712    -114.978  54.700  48.427  1.00  0.63           H  
ATOM  10007 2HB  ARG A 712    -113.236  54.517  48.520  1.00  0.63           H  
ATOM  10008 1HG  ARG A 712    -113.294  54.845  50.946  1.00  0.63           H  
ATOM  10009 2HG  ARG A 712    -115.046  55.175  50.870  1.00  0.63           H  
ATOM  10010 1HD  ARG A 712    -115.537  52.981  50.207  1.00  0.63           H  
ATOM  10011 2HD  ARG A 712    -113.859  52.600  49.832  1.00  0.63           H  
ATOM  10012  HE  ARG A 712    -114.066  53.258  52.608  1.00  0.63           H  
ATOM  10013 1HH1 ARG A 712    -114.951  50.701  50.324  1.00  0.63           H  
ATOM  10014 2HH1 ARG A 712    -114.888  49.454  51.549  1.00  0.63           H  
ATOM  10015 1HH2 ARG A 712    -113.986  51.713  54.103  1.00  0.63           H  
ATOM  10016 2HH2 ARG A 712    -114.340  50.017  53.724  1.00  0.63           H  
ATOM  10017  N   ILE A 713    -112.979  58.016  50.341  1.00  0.63           N  
ATOM  10018  CA  ILE A 713    -111.902  58.657  51.080  1.00  0.63           C  
ATOM  10019  C   ILE A 713    -112.063  58.495  52.576  1.00  0.63           C  
ATOM  10020  O   ILE A 713    -113.076  58.907  53.148  1.00  0.63           O  
ATOM  10021  CB  ILE A 713    -111.851  60.165  50.774  1.00  0.63           C  
ATOM  10022  CG1 ILE A 713    -111.643  60.418  49.286  1.00  0.63           C  
ATOM  10023  CG2 ILE A 713    -110.727  60.813  51.579  1.00  0.63           C  
ATOM  10024  CD1 ILE A 713    -111.816  61.865  48.915  1.00  0.63           C  
ATOM  10025  H   ILE A 713    -113.951  58.283  50.507  1.00  0.63           H  
ATOM  10026  HA  ILE A 713    -110.957  58.200  50.793  1.00  0.63           H  
ATOM  10027  HB  ILE A 713    -112.795  60.620  51.054  1.00  0.63           H  
ATOM  10028 1HG1 ILE A 713    -110.638  60.097  49.000  1.00  0.63           H  
ATOM  10029 2HG1 ILE A 713    -112.367  59.838  48.714  1.00  0.63           H  
ATOM  10030 1HG2 ILE A 713    -110.702  61.879  51.368  1.00  0.63           H  
ATOM  10031 2HG2 ILE A 713    -110.896  60.655  52.644  1.00  0.63           H  
ATOM  10032 3HG2 ILE A 713    -109.772  60.367  51.297  1.00  0.63           H  
ATOM  10033 1HD1 ILE A 713    -111.662  61.970  47.843  1.00  0.63           H  
ATOM  10034 2HD1 ILE A 713    -112.818  62.197  49.168  1.00  0.63           H  
ATOM  10035 3HD1 ILE A 713    -111.087  62.470  49.457  1.00  0.63           H  
ATOM  10036  N   GLU A 714    -111.046  57.928  53.208  1.00  0.63           N  
ATOM  10037  CA  GLU A 714    -111.056  57.742  54.647  1.00  0.63           C  
ATOM  10038  C   GLU A 714    -109.840  58.430  55.259  1.00  0.63           C  
ATOM  10039  O   GLU A 714    -108.695  58.036  54.997  1.00  0.63           O  
ATOM  10040  CB  GLU A 714    -111.094  56.246  54.968  1.00  0.63           C  
ATOM  10041  CG  GLU A 714    -112.380  55.567  54.470  1.00  0.63           C  
ATOM  10042  CD  GLU A 714    -112.490  54.103  54.749  1.00  0.63           C  
ATOM  10043  OE1 GLU A 714    -111.584  53.520  55.289  1.00  0.63           O  
ATOM  10044  OE2 GLU A 714    -113.532  53.567  54.438  1.00  0.63           O  
ATOM  10045  H   GLU A 714    -110.253  57.580  52.666  1.00  0.63           H  
ATOM  10046  HA  GLU A 714    -111.949  58.206  55.058  1.00  0.63           H  
ATOM  10047 1HB  GLU A 714    -110.240  55.749  54.501  1.00  0.63           H  
ATOM  10048 2HB  GLU A 714    -111.020  56.098  56.045  1.00  0.63           H  
ATOM  10049 1HG  GLU A 714    -113.226  56.062  54.914  1.00  0.63           H  
ATOM  10050 2HG  GLU A 714    -112.445  55.713  53.394  1.00  0.63           H  
ATOM  10051  N   ALA A 715    -110.088  59.480  56.044  1.00  0.63           N  
ATOM  10052  CA  ALA A 715    -108.964  60.233  56.601  1.00  0.63           C  
ATOM  10053  C   ALA A 715    -109.315  61.017  57.847  1.00  0.63           C  
ATOM  10054  O   ALA A 715    -110.469  61.319  58.106  1.00  0.63           O  
ATOM  10055  CB  ALA A 715    -108.403  61.197  55.556  1.00  0.63           C  
ATOM  10056  H   ALA A 715    -111.060  59.741  56.230  1.00  0.63           H  
ATOM  10057  HA  ALA A 715    -108.223  59.507  56.887  1.00  0.63           H  
ATOM  10058 1HB  ALA A 715    -107.544  61.710  55.970  1.00  0.63           H  
ATOM  10059 2HB  ALA A 715    -108.094  60.646  54.670  1.00  0.63           H  
ATOM  10060 3HB  ALA A 715    -109.156  61.920  55.291  1.00  0.63           H  
ATOM  10061  N   ALA A 716    -108.321  61.371  58.647  1.00  0.62           N  
ATOM  10062  CA  ALA A 716    -108.665  62.230  59.779  1.00  0.62           C  
ATOM  10063  C   ALA A 716    -109.259  63.531  59.237  1.00  0.62           C  
ATOM  10064  O   ALA A 716    -110.310  63.976  59.692  1.00  0.62           O  
ATOM  10065  CB  ALA A 716    -107.460  62.525  60.665  1.00  0.62           C  
ATOM  10066  H   ALA A 716    -107.356  61.105  58.421  1.00  0.62           H  
ATOM  10067  HA  ALA A 716    -109.423  61.721  60.378  1.00  0.62           H  
ATOM  10068 1HB  ALA A 716    -107.784  63.150  61.498  1.00  0.62           H  
ATOM  10069 2HB  ALA A 716    -107.052  61.591  61.046  1.00  0.62           H  
ATOM  10070 3HB  ALA A 716    -106.698  63.049  60.111  1.00  0.62           H  
ATOM  10071  N   GLN A 717    -108.666  64.055  58.171  1.00  0.62           N  
ATOM  10072  CA  GLN A 717    -109.187  65.287  57.578  1.00  0.62           C  
ATOM  10073  C   GLN A 717    -109.120  65.283  56.065  1.00  0.62           C  
ATOM  10074  O   GLN A 717    -108.114  64.876  55.488  1.00  0.62           O  
ATOM  10075  CB  GLN A 717    -108.450  66.518  58.128  1.00  0.62           C  
ATOM  10076  CG  GLN A 717    -108.951  67.853  57.575  1.00  0.62           C  
ATOM  10077  CD  GLN A 717    -108.315  69.040  58.259  1.00  0.62           C  
ATOM  10078  OE1 GLN A 717    -108.099  69.029  59.476  1.00  0.62           O  
ATOM  10079  NE2 GLN A 717    -107.993  70.074  57.489  1.00  0.62           N  
ATOM  10080  H   GLN A 717    -107.812  63.605  57.837  1.00  0.62           H  
ATOM  10081  HA  GLN A 717    -110.232  65.374  57.855  1.00  0.62           H  
ATOM  10082 1HB  GLN A 717    -108.543  66.545  59.213  1.00  0.62           H  
ATOM  10083 2HB  GLN A 717    -107.401  66.446  57.890  1.00  0.62           H  
ATOM  10084 1HG  GLN A 717    -108.707  67.908  56.513  1.00  0.62           H  
ATOM  10085 2HG  GLN A 717    -110.031  67.913  57.709  1.00  0.62           H  
ATOM  10086 1HE2 GLN A 717    -107.565  70.886  57.891  1.00  0.62           H  
ATOM  10087 2HE2 GLN A 717    -108.167  70.041  56.504  1.00  0.62           H  
ATOM  10088  N   VAL A 718    -110.203  65.746  55.439  1.00  0.62           N  
ATOM  10089  CA  VAL A 718    -110.294  65.850  53.986  1.00  0.62           C  
ATOM  10090  C   VAL A 718    -110.602  67.280  53.547  1.00  0.62           C  
ATOM  10091  O   VAL A 718    -111.589  67.860  53.998  1.00  0.62           O  
ATOM  10092  CB  VAL A 718    -111.402  64.916  53.453  1.00  0.62           C  
ATOM  10093  CG1 VAL A 718    -111.532  65.026  51.931  1.00  0.62           C  
ATOM  10094  CG2 VAL A 718    -111.090  63.500  53.855  1.00  0.62           C  
ATOM  10095  H   VAL A 718    -110.994  66.041  56.013  1.00  0.62           H  
ATOM  10096  HA  VAL A 718    -109.348  65.542  53.558  1.00  0.62           H  
ATOM  10097  HB  VAL A 718    -112.349  65.214  53.883  1.00  0.62           H  
ATOM  10098 1HG1 VAL A 718    -112.327  64.363  51.586  1.00  0.62           H  
ATOM  10099 2HG1 VAL A 718    -111.772  66.055  51.657  1.00  0.62           H  
ATOM  10100 3HG1 VAL A 718    -110.588  64.737  51.464  1.00  0.62           H  
ATOM  10101 1HG2 VAL A 718    -111.870  62.839  53.507  1.00  0.62           H  
ATOM  10102 2HG2 VAL A 718    -110.145  63.204  53.421  1.00  0.62           H  
ATOM  10103 3HG2 VAL A 718    -111.021  63.436  54.928  1.00  0.62           H  
ATOM  10104  N   SER A 719    -109.777  67.831  52.661  1.00  0.62           N  
ATOM  10105  CA  SER A 719    -109.994  69.191  52.162  1.00  0.62           C  
ATOM  10106  C   SER A 719    -110.030  69.236  50.641  1.00  0.62           C  
ATOM  10107  O   SER A 719    -109.053  68.897  49.976  1.00  0.62           O  
ATOM  10108  CB  SER A 719    -108.923  70.128  52.674  1.00  0.62           C  
ATOM  10109  OG  SER A 719    -109.088  71.411  52.144  1.00  0.62           O  
ATOM  10110  H   SER A 719    -108.959  67.295  52.368  1.00  0.62           H  
ATOM  10111  HA  SER A 719    -110.957  69.545  52.527  1.00  0.62           H  
ATOM  10112 1HB  SER A 719    -108.982  70.173  53.761  1.00  0.62           H  
ATOM  10113 2HB  SER A 719    -107.939  69.740  52.412  1.00  0.62           H  
ATOM  10114  HG  SER A 719    -110.031  71.609  52.217  1.00  0.62           H  
ATOM  10115  N   LEU A 720    -111.178  69.632  50.119  1.00  0.62           N  
ATOM  10116  CA  LEU A 720    -111.469  69.706  48.693  1.00  0.62           C  
ATOM  10117  C   LEU A 720    -111.629  71.148  48.207  1.00  0.62           C  
ATOM  10118  O   LEU A 720    -112.507  71.858  48.706  1.00  0.62           O  
ATOM  10119  CB  LEU A 720    -112.740  68.886  48.455  1.00  0.62           C  
ATOM  10120  CG  LEU A 720    -113.335  68.888  47.112  1.00  0.62           C  
ATOM  10121  CD1 LEU A 720    -112.429  68.331  46.117  1.00  0.62           C  
ATOM  10122  CD2 LEU A 720    -114.589  68.041  47.186  1.00  0.62           C  
ATOM  10123  H   LEU A 720    -111.917  69.902  50.767  1.00  0.62           H  
ATOM  10124  HA  LEU A 720    -110.647  69.249  48.152  1.00  0.62           H  
ATOM  10125 1HB  LEU A 720    -112.515  67.849  48.700  1.00  0.62           H  
ATOM  10126 2HB  LEU A 720    -113.504  69.238  49.149  1.00  0.62           H  
ATOM  10127  HG  LEU A 720    -113.551  69.891  46.816  1.00  0.62           H  
ATOM  10128 1HD1 LEU A 720    -112.957  68.365  45.179  1.00  0.62           H  
ATOM  10129 2HD1 LEU A 720    -111.518  68.932  46.060  1.00  0.62           H  
ATOM  10130 3HD1 LEU A 720    -112.178  67.315  46.369  1.00  0.62           H  
ATOM  10131 1HD2 LEU A 720    -115.057  67.997  46.226  1.00  0.62           H  
ATOM  10132 2HD2 LEU A 720    -114.328  67.035  47.494  1.00  0.62           H  
ATOM  10133 3HD2 LEU A 720    -115.277  68.468  47.910  1.00  0.62           H  
ATOM  10134  N   GLU A 721    -110.795  71.573  47.239  1.00  0.63           N  
ATOM  10135  CA  GLU A 721    -110.865  72.960  46.777  1.00  0.63           C  
ATOM  10136  C   GLU A 721    -110.770  73.188  45.261  1.00  0.63           C  
ATOM  10137  O   GLU A 721    -109.848  72.717  44.583  1.00  0.63           O  
ATOM  10138  CB  GLU A 721    -109.772  73.789  47.460  1.00  0.63           C  
ATOM  10139  CG  GLU A 721    -109.800  75.284  47.101  1.00  0.63           C  
ATOM  10140  CD  GLU A 721    -108.789  76.112  47.866  1.00  0.63           C  
ATOM  10141  OE1 GLU A 721    -108.092  75.564  48.687  1.00  0.63           O  
ATOM  10142  OE2 GLU A 721    -108.725  77.298  47.628  1.00  0.63           O  
ATOM  10143  H   GLU A 721    -110.096  70.931  46.868  1.00  0.63           H  
ATOM  10144  HA  GLU A 721    -111.810  73.351  47.104  1.00  0.63           H  
ATOM  10145 1HB  GLU A 721    -109.874  73.698  48.542  1.00  0.63           H  
ATOM  10146 2HB  GLU A 721    -108.794  73.393  47.186  1.00  0.63           H  
ATOM  10147 1HG  GLU A 721    -109.592  75.392  46.034  1.00  0.63           H  
ATOM  10148 2HG  GLU A 721    -110.803  75.673  47.283  1.00  0.63           H  
ATOM  10149  N   ALA A 722    -111.716  73.983  44.767  1.00  0.63           N  
ATOM  10150  CA  ALA A 722    -111.785  74.384  43.362  1.00  0.63           C  
ATOM  10151  C   ALA A 722    -111.471  75.881  43.161  1.00  0.63           C  
ATOM  10152  O   ALA A 722    -112.249  76.770  43.540  1.00  0.63           O  
ATOM  10153  CB  ALA A 722    -113.142  74.052  42.841  1.00  0.63           C  
ATOM  10154  H   ALA A 722    -112.441  74.298  45.415  1.00  0.63           H  
ATOM  10155  HA  ALA A 722    -111.037  73.824  42.800  1.00  0.63           H  
ATOM  10156 1HB  ALA A 722    -113.225  74.337  41.824  1.00  0.63           H  
ATOM  10157 2HB  ALA A 722    -113.313  72.987  42.939  1.00  0.63           H  
ATOM  10158 3HB  ALA A 722    -113.868  74.589  43.404  1.00  0.63           H  
ATOM  10159  N   GLY A 723    -110.334  76.133  42.504  1.00  0.64           N  
ATOM  10160  CA  GLY A 723    -109.766  77.460  42.261  1.00  0.64           C  
ATOM  10161  C   GLY A 723    -110.655  78.446  41.514  1.00  0.64           C  
ATOM  10162  O   GLY A 723    -110.847  79.561  41.986  1.00  0.64           O  
ATOM  10163  H   GLY A 723    -109.774  75.348  42.185  1.00  0.64           H  
ATOM  10164 1HA  GLY A 723    -109.480  77.896  43.219  1.00  0.64           H  
ATOM  10165 2HA  GLY A 723    -108.841  77.336  41.702  1.00  0.64           H  
ATOM  10166  N   ASN A 724    -111.117  78.096  40.314  1.00  0.64           N  
ATOM  10167  CA  ASN A 724    -111.983  79.016  39.583  1.00  0.64           C  
ATOM  10168  C   ASN A 724    -113.275  78.317  39.230  1.00  0.64           C  
ATOM  10169  O   ASN A 724    -114.331  78.940  39.103  1.00  0.64           O  
ATOM  10170  CB  ASN A 724    -111.334  79.466  38.303  1.00  0.64           C  
ATOM  10171  CG  ASN A 724    -110.032  80.141  38.506  1.00  0.64           C  
ATOM  10172  OD1 ASN A 724    -109.908  81.291  38.952  1.00  0.64           O  
ATOM  10173  ND2 ASN A 724    -109.026  79.396  38.159  1.00  0.64           N  
ATOM  10174  H   ASN A 724    -110.901  77.190  39.927  1.00  0.64           H  
ATOM  10175  HA  ASN A 724    -112.224  79.874  40.211  1.00  0.64           H  
ATOM  10176 1HB  ASN A 724    -111.198  78.612  37.656  1.00  0.64           H  
ATOM  10177 2HB  ASN A 724    -112.002  80.150  37.783  1.00  0.64           H  
ATOM  10178 1HD2 ASN A 724    -108.084  79.725  38.223  1.00  0.64           H  
ATOM  10179 2HD2 ASN A 724    -109.234  78.471  37.782  1.00  0.64           H  
ATOM  10180  N   GLY A 725    -113.169  77.009  39.044  1.00  0.63           N  
ATOM  10181  CA  GLY A 725    -114.292  76.202  38.597  1.00  0.63           C  
ATOM  10182  C   GLY A 725    -115.056  75.641  39.774  1.00  0.63           C  
ATOM  10183  O   GLY A 725    -114.814  76.015  40.927  1.00  0.63           O  
ATOM  10184  H   GLY A 725    -112.271  76.570  39.179  1.00  0.63           H  
ATOM  10185 1HA  GLY A 725    -114.953  76.799  37.968  1.00  0.63           H  
ATOM  10186 2HA  GLY A 725    -113.929  75.385  37.977  1.00  0.63           H  
ATOM  10187  N   GLY A 726    -115.972  74.731  39.486  1.00  0.63           N  
ATOM  10188  CA  GLY A 726    -116.767  74.095  40.509  1.00  0.63           C  
ATOM  10189  C   GLY A 726    -116.246  72.727  40.930  1.00  0.63           C  
ATOM  10190  O   GLY A 726    -115.161  72.285  40.506  1.00  0.63           O  
ATOM  10191  H   GLY A 726    -116.157  74.508  38.512  1.00  0.63           H  
ATOM  10192 1HA  GLY A 726    -116.847  74.744  41.377  1.00  0.63           H  
ATOM  10193 2HA  GLY A 726    -117.777  73.978  40.120  1.00  0.63           H  
ATOM  10194  N   ILE A 727    -117.066  72.074  41.751  1.00  0.63           N  
ATOM  10195  CA  ILE A 727    -116.836  70.735  42.282  1.00  0.63           C  
ATOM  10196  C   ILE A 727    -117.990  69.803  41.985  1.00  0.63           C  
ATOM  10197  O   ILE A 727    -119.121  70.054  42.419  1.00  0.63           O  
ATOM  10198  CB  ILE A 727    -116.653  70.747  43.808  1.00  0.63           C  
ATOM  10199  CG1 ILE A 727    -115.444  71.541  44.206  1.00  0.63           C  
ATOM  10200  CG2 ILE A 727    -116.624  69.356  44.351  1.00  0.63           C  
ATOM  10201  CD1 ILE A 727    -115.363  71.768  45.668  1.00  0.63           C  
ATOM  10202  H   ILE A 727    -117.924  72.565  42.005  1.00  0.63           H  
ATOM  10203  HA  ILE A 727    -115.939  70.332  41.823  1.00  0.63           H  
ATOM  10204  HB  ILE A 727    -117.501  71.258  44.244  1.00  0.63           H  
ATOM  10205 1HG1 ILE A 727    -114.555  70.994  43.896  1.00  0.63           H  
ATOM  10206 2HG1 ILE A 727    -115.458  72.500  43.708  1.00  0.63           H  
ATOM  10207 1HG2 ILE A 727    -116.550  69.408  45.430  1.00  0.63           H  
ATOM  10208 2HG2 ILE A 727    -117.544  68.852  44.079  1.00  0.63           H  
ATOM  10209 3HG2 ILE A 727    -115.770  68.811  43.938  1.00  0.63           H  
ATOM  10210 1HD1 ILE A 727    -114.462  72.315  45.905  1.00  0.63           H  
ATOM  10211 2HD1 ILE A 727    -116.224  72.333  45.992  1.00  0.63           H  
ATOM  10212 3HD1 ILE A 727    -115.356  70.823  46.165  1.00  0.63           H  
ATOM  10213  N   LEU A 728    -117.701  68.717  41.296  1.00  0.63           N  
ATOM  10214  CA  LEU A 728    -118.747  67.754  41.015  1.00  0.63           C  
ATOM  10215  C   LEU A 728    -118.430  66.461  41.725  1.00  0.63           C  
ATOM  10216  O   LEU A 728    -117.342  65.911  41.547  1.00  0.63           O  
ATOM  10217  CB  LEU A 728    -118.863  67.479  39.521  1.00  0.63           C  
ATOM  10218  CG  LEU A 728    -119.116  68.678  38.618  1.00  0.63           C  
ATOM  10219  CD1 LEU A 728    -119.126  68.194  37.178  1.00  0.63           C  
ATOM  10220  CD2 LEU A 728    -120.401  69.346  38.988  1.00  0.63           C  
ATOM  10221  H   LEU A 728    -116.742  68.566  40.978  1.00  0.63           H  
ATOM  10222  HA  LEU A 728    -119.699  68.126  41.391  1.00  0.63           H  
ATOM  10223 1HB  LEU A 728    -117.938  67.013  39.189  1.00  0.63           H  
ATOM  10224 2HB  LEU A 728    -119.678  66.767  39.368  1.00  0.63           H  
ATOM  10225  HG  LEU A 728    -118.319  69.388  38.732  1.00  0.63           H  
ATOM  10226 1HD1 LEU A 728    -119.288  69.040  36.510  1.00  0.63           H  
ATOM  10227 2HD1 LEU A 728    -118.171  67.726  36.942  1.00  0.63           H  
ATOM  10228 3HD1 LEU A 728    -119.923  67.469  37.041  1.00  0.63           H  
ATOM  10229 1HD2 LEU A 728    -120.569  70.203  38.334  1.00  0.63           H  
ATOM  10230 2HD2 LEU A 728    -121.198  68.642  38.876  1.00  0.63           H  
ATOM  10231 3HD2 LEU A 728    -120.353  69.684  40.023  1.00  0.63           H  
ATOM  10232  N   GLN A 729    -119.364  65.985  42.527  1.00  0.63           N  
ATOM  10233  CA  GLN A 729    -119.187  64.733  43.239  1.00  0.63           C  
ATOM  10234  C   GLN A 729    -120.310  63.779  42.887  1.00  0.63           C  
ATOM  10235  O   GLN A 729    -121.481  64.079  43.119  1.00  0.63           O  
ATOM  10236  CB  GLN A 729    -119.117  64.967  44.745  1.00  0.63           C  
ATOM  10237  CG  GLN A 729    -117.923  65.776  45.149  1.00  0.63           C  
ATOM  10238  CD  GLN A 729    -117.749  65.968  46.635  1.00  0.63           C  
ATOM  10239  OE1 GLN A 729    -117.689  67.112  47.090  1.00  0.63           O  
ATOM  10240  NE2 GLN A 729    -117.679  64.883  47.407  1.00  0.63           N  
ATOM  10241  H   GLN A 729    -120.225  66.513  42.662  1.00  0.63           H  
ATOM  10242  HA  GLN A 729    -118.253  64.282  42.925  1.00  0.63           H  
ATOM  10243 1HB  GLN A 729    -120.010  65.452  45.069  1.00  0.63           H  
ATOM  10244 2HB  GLN A 729    -119.063  64.004  45.257  1.00  0.63           H  
ATOM  10245 1HG  GLN A 729    -117.049  65.322  44.737  1.00  0.63           H  
ATOM  10246 2HG  GLN A 729    -118.055  66.753  44.719  1.00  0.63           H  
ATOM  10247 1HE2 GLN A 729    -117.562  64.995  48.392  1.00  0.63           H  
ATOM  10248 2HE2 GLN A 729    -117.754  63.939  47.022  1.00  0.63           H  
ATOM  10249  N   GLU A 730    -119.951  62.648  42.295  1.00  0.64           N  
ATOM  10250  CA  GLU A 730    -120.933  61.662  41.862  1.00  0.64           C  
ATOM  10251  C   GLU A 730    -120.709  60.330  42.570  1.00  0.64           C  
ATOM  10252  O   GLU A 730    -119.688  59.670  42.373  1.00  0.64           O  
ATOM  10253  CB  GLU A 730    -120.870  61.479  40.341  1.00  0.64           C  
ATOM  10254  CG  GLU A 730    -121.244  62.725  39.510  1.00  0.64           C  
ATOM  10255  CD  GLU A 730    -121.205  62.462  38.008  1.00  0.64           C  
ATOM  10256  OE1 GLU A 730    -120.889  61.355  37.637  1.00  0.64           O  
ATOM  10257  OE2 GLU A 730    -121.510  63.360  37.240  1.00  0.64           O  
ATOM  10258  H   GLU A 730    -118.959  62.480  42.133  1.00  0.64           H  
ATOM  10259  HA  GLU A 730    -121.930  62.019  42.124  1.00  0.64           H  
ATOM  10260 1HB  GLU A 730    -119.858  61.191  40.058  1.00  0.64           H  
ATOM  10261 2HB  GLU A 730    -121.535  60.667  40.049  1.00  0.64           H  
ATOM  10262 1HG  GLU A 730    -122.252  63.046  39.789  1.00  0.64           H  
ATOM  10263 2HG  GLU A 730    -120.554  63.535  39.753  1.00  0.64           H  
ATOM  10264  N   SER A 731    -121.644  59.979  43.445  1.00  0.64           N  
ATOM  10265  CA  SER A 731    -121.585  58.780  44.279  1.00  0.64           C  
ATOM  10266  C   SER A 731    -120.293  58.609  45.078  1.00  0.64           C  
ATOM  10267  O   SER A 731    -119.839  57.480  45.268  1.00  0.64           O  
ATOM  10268  CB  SER A 731    -121.765  57.548  43.416  1.00  0.64           C  
ATOM  10269  OG  SER A 731    -123.012  57.562  42.778  1.00  0.64           O  
ATOM  10270  H   SER A 731    -122.468  60.574  43.523  1.00  0.64           H  
ATOM  10271  HA  SER A 731    -122.411  58.831  44.988  1.00  0.64           H  
ATOM  10272 1HB  SER A 731    -120.973  57.494  42.673  1.00  0.64           H  
ATOM  10273 2HB  SER A 731    -121.684  56.660  44.038  1.00  0.64           H  
ATOM  10274  HG  SER A 731    -123.666  57.582  43.482  1.00  0.64           H  
ATOM  10275  N   SER A 732    -119.696  59.697  45.561  1.00  0.64           N  
ATOM  10276  CA  SER A 732    -118.477  59.533  46.348  1.00  0.64           C  
ATOM  10277  C   SER A 732    -118.833  59.284  47.797  1.00  0.64           C  
ATOM  10278  O   SER A 732    -119.878  59.756  48.250  1.00  0.64           O  
ATOM  10279  CB  SER A 732    -117.624  60.784  46.277  1.00  0.64           C  
ATOM  10280  OG  SER A 732    -118.263  61.855  46.948  1.00  0.64           O  
ATOM  10281  H   SER A 732    -120.082  60.609  45.374  1.00  0.64           H  
ATOM  10282  HA  SER A 732    -117.914  58.678  45.970  1.00  0.64           H  
ATOM  10283 1HB  SER A 732    -116.651  60.585  46.734  1.00  0.64           H  
ATOM  10284 2HB  SER A 732    -117.449  61.051  45.234  1.00  0.64           H  
ATOM  10285  HG  SER A 732    -118.348  61.555  47.860  1.00  0.64           H  
ATOM  10286  N   VAL A 733    -117.932  58.658  48.539  1.00  0.64           N  
ATOM  10287  CA  VAL A 733    -118.119  58.492  49.971  1.00  0.64           C  
ATOM  10288  C   VAL A 733    -116.934  59.059  50.732  1.00  0.64           C  
ATOM  10289  O   VAL A 733    -115.789  58.667  50.491  1.00  0.64           O  
ATOM  10290  CB  VAL A 733    -118.295  57.006  50.342  1.00  0.64           C  
ATOM  10291  CG1 VAL A 733    -118.465  56.881  51.858  1.00  0.64           C  
ATOM  10292  CG2 VAL A 733    -119.501  56.426  49.596  1.00  0.64           C  
ATOM  10293  H   VAL A 733    -117.111  58.269  48.077  1.00  0.64           H  
ATOM  10294  HA  VAL A 733    -119.015  59.031  50.274  1.00  0.64           H  
ATOM  10295  HB  VAL A 733    -117.397  56.454  50.061  1.00  0.64           H  
ATOM  10296 1HG1 VAL A 733    -118.578  55.831  52.126  1.00  0.64           H  
ATOM  10297 2HG1 VAL A 733    -117.587  57.291  52.356  1.00  0.64           H  
ATOM  10298 3HG1 VAL A 733    -119.353  57.437  52.170  1.00  0.64           H  
ATOM  10299 1HG2 VAL A 733    -119.619  55.376  49.857  1.00  0.64           H  
ATOM  10300 2HG2 VAL A 733    -120.399  56.973  49.875  1.00  0.64           H  
ATOM  10301 3HG2 VAL A 733    -119.346  56.512  48.520  1.00  0.64           H  
ATOM  10302  N   ILE A 734    -117.211  59.979  51.640  1.00  0.63           N  
ATOM  10303  CA  ILE A 734    -116.161  60.585  52.436  1.00  0.63           C  
ATOM  10304  C   ILE A 734    -116.417  60.359  53.918  1.00  0.63           C  
ATOM  10305  O   ILE A 734    -117.496  60.670  54.430  1.00  0.63           O  
ATOM  10306  CB  ILE A 734    -116.021  62.098  52.162  1.00  0.63           C  
ATOM  10307  CG1 ILE A 734    -115.687  62.374  50.703  1.00  0.63           C  
ATOM  10308  CG2 ILE A 734    -114.909  62.668  53.042  1.00  0.63           C  
ATOM  10309  CD1 ILE A 734    -115.695  63.857  50.361  1.00  0.63           C  
ATOM  10310  H   ILE A 734    -118.183  60.253  51.782  1.00  0.63           H  
ATOM  10311  HA  ILE A 734    -115.212  60.110  52.190  1.00  0.63           H  
ATOM  10312  HB  ILE A 734    -116.957  62.598  52.392  1.00  0.63           H  
ATOM  10313 1HG1 ILE A 734    -114.710  61.967  50.489  1.00  0.63           H  
ATOM  10314 2HG1 ILE A 734    -116.415  61.875  50.066  1.00  0.63           H  
ATOM  10315 1HG2 ILE A 734    -114.806  63.736  52.859  1.00  0.63           H  
ATOM  10316 2HG2 ILE A 734    -115.144  62.504  54.093  1.00  0.63           H  
ATOM  10317 3HG2 ILE A 734    -113.976  62.164  52.798  1.00  0.63           H  
ATOM  10318 1HD1 ILE A 734    -115.446  63.988  49.306  1.00  0.63           H  
ATOM  10319 2HD1 ILE A 734    -116.681  64.274  50.554  1.00  0.63           H  
ATOM  10320 3HD1 ILE A 734    -114.957  64.375  50.974  1.00  0.63           H  
ATOM  10321  N   GLN A 735    -115.417  59.811  54.593  1.00  0.63           N  
ATOM  10322  CA  GLN A 735    -115.479  59.541  56.021  1.00  0.63           C  
ATOM  10323  C   GLN A 735    -114.290  60.218  56.690  1.00  0.63           C  
ATOM  10324  O   GLN A 735    -113.138  59.869  56.402  1.00  0.63           O  
ATOM  10325  CB  GLN A 735    -115.390  58.034  56.288  1.00  0.63           C  
ATOM  10326  CG  GLN A 735    -116.511  57.142  55.738  1.00  0.63           C  
ATOM  10327  CD  GLN A 735    -117.792  57.242  56.531  1.00  0.63           C  
ATOM  10328  OE1 GLN A 735    -117.754  57.355  57.762  1.00  0.63           O  
ATOM  10329  NE2 GLN A 735    -118.926  57.200  55.849  1.00  0.63           N  
ATOM  10330  H   GLN A 735    -114.567  59.560  54.085  1.00  0.63           H  
ATOM  10331  HA  GLN A 735    -116.398  59.949  56.436  1.00  0.63           H  
ATOM  10332 1HB  GLN A 735    -114.460  57.672  55.876  1.00  0.63           H  
ATOM  10333 2HB  GLN A 735    -115.344  57.871  57.362  1.00  0.63           H  
ATOM  10334 1HG  GLN A 735    -116.724  57.442  54.715  1.00  0.63           H  
ATOM  10335 2HG  GLN A 735    -116.171  56.106  55.757  1.00  0.63           H  
ATOM  10336 1HE2 GLN A 735    -119.822  57.316  56.342  1.00  0.63           H  
ATOM  10337 2HE2 GLN A 735    -118.917  57.116  54.859  1.00  0.63           H  
ATOM  10338  N   ALA A 736    -114.548  61.182  57.564  1.00  0.62           N  
ATOM  10339  CA  ALA A 736    -113.412  61.866  58.173  1.00  0.62           C  
ATOM  10340  C   ALA A 736    -113.730  62.530  59.487  1.00  0.62           C  
ATOM  10341  O   ALA A 736    -114.885  62.755  59.827  1.00  0.62           O  
ATOM  10342  CB  ALA A 736    -112.848  62.910  57.215  1.00  0.62           C  
ATOM  10343  H   ALA A 736    -115.519  61.439  57.766  1.00  0.62           H  
ATOM  10344  HA  ALA A 736    -112.679  61.105  58.384  1.00  0.62           H  
ATOM  10345 1HB  ALA A 736    -111.971  63.381  57.655  1.00  0.62           H  
ATOM  10346 2HB  ALA A 736    -112.568  62.426  56.288  1.00  0.62           H  
ATOM  10347 3HB  ALA A 736    -113.590  63.657  57.028  1.00  0.62           H  
ATOM  10348  N   ASP A 737    -112.707  62.851  60.262  1.00  0.62           N  
ATOM  10349  CA  ASP A 737    -113.040  63.595  61.460  1.00  0.62           C  
ATOM  10350  C   ASP A 737    -113.567  64.949  60.992  1.00  0.62           C  
ATOM  10351  O   ASP A 737    -114.630  65.381  61.434  1.00  0.62           O  
ATOM  10352  CB  ASP A 737    -111.838  63.762  62.399  1.00  0.62           C  
ATOM  10353  CG  ASP A 737    -111.401  62.454  63.044  1.00  0.62           C  
ATOM  10354  OD1 ASP A 737    -112.149  61.504  62.992  1.00  0.62           O  
ATOM  10355  OD2 ASP A 737    -110.312  62.410  63.565  1.00  0.62           O  
ATOM  10356  H   ASP A 737    -111.745  62.656  59.972  1.00  0.62           H  
ATOM  10357  HA  ASP A 737    -113.832  63.076  62.000  1.00  0.62           H  
ATOM  10358 1HB  ASP A 737    -111.004  64.207  61.891  1.00  0.62           H  
ATOM  10359 2HB  ASP A 737    -112.116  64.450  63.195  1.00  0.62           H  
ATOM  10360  N   ARG A 738    -112.913  65.528  59.984  1.00  0.62           N  
ATOM  10361  CA  ARG A 738    -113.366  66.812  59.463  1.00  0.62           C  
ATOM  10362  C   ARG A 738    -113.281  66.893  57.939  1.00  0.62           C  
ATOM  10363  O   ARG A 738    -112.275  66.492  57.347  1.00  0.62           O  
ATOM  10364  CB  ARG A 738    -112.557  67.948  60.075  1.00  0.62           C  
ATOM  10365  CG  ARG A 738    -113.053  69.347  59.736  1.00  0.62           C  
ATOM  10366  CD  ARG A 738    -112.243  70.386  60.415  1.00  0.62           C  
ATOM  10367  NE  ARG A 738    -112.780  71.723  60.208  1.00  0.62           N  
ATOM  10368  CZ  ARG A 738    -112.154  72.865  60.517  1.00  0.62           C  
ATOM  10369  NH1 ARG A 738    -110.931  72.869  61.017  1.00  0.62           N  
ATOM  10370  NH2 ARG A 738    -112.806  73.978  60.307  1.00  0.62           N  
ATOM  10371  H   ARG A 738    -112.054  65.088  59.654  1.00  0.62           H  
ATOM  10372  HA  ARG A 738    -114.402  66.943  59.752  1.00  0.62           H  
ATOM  10373 1HB  ARG A 738    -112.567  67.851  61.159  1.00  0.62           H  
ATOM  10374 2HB  ARG A 738    -111.519  67.873  59.749  1.00  0.62           H  
ATOM  10375 1HG  ARG A 738    -113.007  69.506  58.666  1.00  0.62           H  
ATOM  10376 2HG  ARG A 738    -114.090  69.452  60.064  1.00  0.62           H  
ATOM  10377 1HD  ARG A 738    -112.232  70.188  61.485  1.00  0.62           H  
ATOM  10378 2HD  ARG A 738    -111.221  70.362  60.033  1.00  0.62           H  
ATOM  10379  HE  ARG A 738    -113.740  71.828  59.829  1.00  0.62           H  
ATOM  10380 1HH1 ARG A 738    -110.445  71.995  61.172  1.00  0.62           H  
ATOM  10381 2HH1 ARG A 738    -110.482  73.745  61.244  1.00  0.62           H  
ATOM  10382 1HH2 ARG A 738    -113.766  73.901  59.933  1.00  0.62           H  
ATOM  10383 2HH2 ARG A 738    -112.395  74.870  60.520  1.00  0.62           H  
ATOM  10384  N   VAL A 739    -114.344  67.408  57.319  1.00  0.62           N  
ATOM  10385  CA  VAL A 739    -114.377  67.607  55.870  1.00  0.62           C  
ATOM  10386  C   VAL A 739    -114.580  69.067  55.520  1.00  0.62           C  
ATOM  10387  O   VAL A 739    -115.505  69.701  56.040  1.00  0.62           O  
ATOM  10388  CB  VAL A 739    -115.507  66.791  55.214  1.00  0.62           C  
ATOM  10389  CG1 VAL A 739    -115.557  67.040  53.705  1.00  0.62           C  
ATOM  10390  CG2 VAL A 739    -115.277  65.329  55.487  1.00  0.62           C  
ATOM  10391  H   VAL A 739    -115.147  67.680  57.891  1.00  0.62           H  
ATOM  10392  HA  VAL A 739    -113.427  67.278  55.452  1.00  0.62           H  
ATOM  10393  HB  VAL A 739    -116.462  67.097  55.640  1.00  0.62           H  
ATOM  10394 1HG1 VAL A 739    -116.362  66.453  53.264  1.00  0.62           H  
ATOM  10395 2HG1 VAL A 739    -115.735  68.098  53.512  1.00  0.62           H  
ATOM  10396 3HG1 VAL A 739    -114.603  66.743  53.259  1.00  0.62           H  
ATOM  10397 1HG2 VAL A 739    -116.073  64.739  55.051  1.00  0.62           H  
ATOM  10398 2HG2 VAL A 739    -114.329  65.030  55.063  1.00  0.62           H  
ATOM  10399 3HG2 VAL A 739    -115.257  65.174  56.548  1.00  0.62           H  
ATOM  10400  N   ILE A 740    -113.714  69.597  54.670  1.00  0.62           N  
ATOM  10401  CA  ILE A 740    -113.798  70.975  54.225  1.00  0.62           C  
ATOM  10402  C   ILE A 740    -113.992  71.058  52.714  1.00  0.62           C  
ATOM  10403  O   ILE A 740    -113.174  70.525  51.951  1.00  0.62           O  
ATOM  10404  CB  ILE A 740    -112.555  71.781  54.621  1.00  0.62           C  
ATOM  10405  CG1 ILE A 740    -112.313  71.697  56.130  1.00  0.62           C  
ATOM  10406  CG2 ILE A 740    -112.731  73.226  54.175  1.00  0.62           C  
ATOM  10407  CD1 ILE A 740    -111.349  70.581  56.511  1.00  0.62           C  
ATOM  10408  H   ILE A 740    -112.963  69.002  54.315  1.00  0.62           H  
ATOM  10409  HA  ILE A 740    -114.651  71.434  54.713  1.00  0.62           H  
ATOM  10410  HB  ILE A 740    -111.681  71.355  54.132  1.00  0.62           H  
ATOM  10411 1HG1 ILE A 740    -111.901  72.643  56.473  1.00  0.62           H  
ATOM  10412 2HG1 ILE A 740    -113.265  71.530  56.642  1.00  0.62           H  
ATOM  10413 1HG2 ILE A 740    -111.846  73.800  54.443  1.00  0.62           H  
ATOM  10414 2HG2 ILE A 740    -112.875  73.264  53.095  1.00  0.62           H  
ATOM  10415 3HG2 ILE A 740    -113.607  73.651  54.673  1.00  0.62           H  
ATOM  10416 1HD1 ILE A 740    -111.200  70.577  57.581  1.00  0.62           H  
ATOM  10417 2HD1 ILE A 740    -111.744  69.614  56.196  1.00  0.62           H  
ATOM  10418 3HD1 ILE A 740    -110.398  70.752  56.019  1.00  0.62           H  
ATOM  10419  N   LEU A 741    -115.053  71.719  52.273  1.00  0.63           N  
ATOM  10420  CA  LEU A 741    -115.331  71.872  50.845  1.00  0.63           C  
ATOM  10421  C   LEU A 741    -115.363  73.332  50.422  1.00  0.63           C  
ATOM  10422  O   LEU A 741    -116.180  74.102  50.929  1.00  0.63           O  
ATOM  10423  CB  LEU A 741    -116.669  71.204  50.496  1.00  0.63           C  
ATOM  10424  CG  LEU A 741    -117.015  71.130  48.989  1.00  0.63           C  
ATOM  10425  CD1 LEU A 741    -117.917  69.917  48.718  1.00  0.63           C  
ATOM  10426  CD2 LEU A 741    -117.735  72.418  48.566  1.00  0.63           C  
ATOM  10427  H   LEU A 741    -115.695  72.109  52.967  1.00  0.63           H  
ATOM  10428  HA  LEU A 741    -114.539  71.378  50.281  1.00  0.63           H  
ATOM  10429 1HB  LEU A 741    -116.655  70.185  50.880  1.00  0.63           H  
ATOM  10430 2HB  LEU A 741    -117.469  71.750  50.998  1.00  0.63           H  
ATOM  10431  HG  LEU A 741    -116.096  71.011  48.419  1.00  0.63           H  
ATOM  10432 1HD1 LEU A 741    -118.141  69.863  47.652  1.00  0.63           H  
ATOM  10433 2HD1 LEU A 741    -117.404  69.005  49.020  1.00  0.63           H  
ATOM  10434 3HD1 LEU A 741    -118.843  70.014  49.280  1.00  0.63           H  
ATOM  10435 1HD2 LEU A 741    -117.975  72.373  47.512  1.00  0.63           H  
ATOM  10436 2HD2 LEU A 741    -118.653  72.525  49.140  1.00  0.63           H  
ATOM  10437 3HD2 LEU A 741    -117.101  73.277  48.746  1.00  0.63           H  
ATOM  10438  N   ALA A 742    -114.511  73.708  49.476  1.00  0.63           N  
ATOM  10439  CA  ALA A 742    -114.487  75.091  49.037  1.00  0.63           C  
ATOM  10440  C   ALA A 742    -114.459  75.207  47.525  1.00  0.63           C  
ATOM  10441  O   ALA A 742    -113.784  74.445  46.837  1.00  0.63           O  
ATOM  10442  CB  ALA A 742    -113.270  75.793  49.616  1.00  0.63           C  
ATOM  10443  H   ALA A 742    -113.849  73.035  49.093  1.00  0.63           H  
ATOM  10444  HA  ALA A 742    -115.387  75.571  49.393  1.00  0.63           H  
ATOM  10445 1HB  ALA A 742    -113.275  76.836  49.303  1.00  0.63           H  
ATOM  10446 2HB  ALA A 742    -113.303  75.738  50.703  1.00  0.63           H  
ATOM  10447 3HB  ALA A 742    -112.364  75.306  49.253  1.00  0.63           H  
ATOM  10448  N   SER A 743    -115.161  76.200  47.017  1.00  0.63           N  
ATOM  10449  CA  SER A 743    -115.172  76.430  45.585  1.00  0.63           C  
ATOM  10450  C   SER A 743    -115.514  77.843  45.218  1.00  0.63           C  
ATOM  10451  O   SER A 743    -116.419  78.442  45.795  1.00  0.63           O  
ATOM  10452  CB  SER A 743    -116.196  75.538  44.924  1.00  0.63           C  
ATOM  10453  OG  SER A 743    -116.235  75.781  43.542  1.00  0.63           O  
ATOM  10454  H   SER A 743    -115.724  76.777  47.647  1.00  0.63           H  
ATOM  10455  HA  SER A 743    -114.178  76.210  45.192  1.00  0.63           H  
ATOM  10456 1HB  SER A 743    -115.945  74.512  45.101  1.00  0.63           H  
ATOM  10457 2HB  SER A 743    -117.182  75.717  45.357  1.00  0.63           H  
ATOM  10458  HG  SER A 743    -115.329  75.664  43.215  1.00  0.63           H  
ATOM  10459  N   GLN A 744    -114.872  78.342  44.177  1.00  0.64           N  
ATOM  10460  CA  GLN A 744    -115.222  79.667  43.680  1.00  0.64           C  
ATOM  10461  C   GLN A 744    -116.331  79.604  42.627  1.00  0.64           C  
ATOM  10462  O   GLN A 744    -116.790  80.636  42.130  1.00  0.64           O  
ATOM  10463  CB  GLN A 744    -114.000  80.348  43.102  1.00  0.64           C  
ATOM  10464  CG  GLN A 744    -112.874  80.570  44.099  1.00  0.64           C  
ATOM  10465  CD  GLN A 744    -113.270  81.423  45.284  1.00  0.64           C  
ATOM  10466  OE1 GLN A 744    -113.828  82.516  45.130  1.00  0.64           O  
ATOM  10467  NE2 GLN A 744    -112.967  80.938  46.486  1.00  0.64           N  
ATOM  10468  H   GLN A 744    -114.102  77.808  43.762  1.00  0.64           H  
ATOM  10469  HA  GLN A 744    -115.585  80.265  44.514  1.00  0.64           H  
ATOM  10470 1HB  GLN A 744    -113.603  79.733  42.291  1.00  0.64           H  
ATOM  10471 2HB  GLN A 744    -114.280  81.309  42.677  1.00  0.64           H  
ATOM  10472 1HG  GLN A 744    -112.537  79.595  44.461  1.00  0.64           H  
ATOM  10473 2HG  GLN A 744    -112.055  81.073  43.586  1.00  0.64           H  
ATOM  10474 1HE2 GLN A 744    -113.196  81.460  47.308  1.00  0.64           H  
ATOM  10475 2HE2 GLN A 744    -112.504  80.052  46.562  1.00  0.64           H  
ATOM  10476  N   GLY A 745    -116.745  78.386  42.294  1.00  0.64           N  
ATOM  10477  CA  GLY A 745    -117.780  78.107  41.317  1.00  0.64           C  
ATOM  10478  C   GLY A 745    -118.933  77.409  42.017  1.00  0.64           C  
ATOM  10479  O   GLY A 745    -119.200  77.677  43.192  1.00  0.64           O  
ATOM  10480  H   GLY A 745    -116.339  77.583  42.757  1.00  0.64           H  
ATOM  10481 1HA  GLY A 745    -118.124  79.032  40.856  1.00  0.64           H  
ATOM  10482 2HA  GLY A 745    -117.378  77.473  40.529  1.00  0.64           H  
ATOM  10483  N   ASP A 746    -119.610  76.520  41.290  1.00  0.64           N  
ATOM  10484  CA  ASP A 746    -120.776  75.795  41.800  1.00  0.64           C  
ATOM  10485  C   ASP A 746    -120.351  74.444  42.382  1.00  0.64           C  
ATOM  10486  O   ASP A 746    -119.331  73.891  41.960  1.00  0.64           O  
ATOM  10487  CB  ASP A 746    -121.744  75.528  40.648  1.00  0.64           C  
ATOM  10488  CG  ASP A 746    -122.295  76.798  39.987  1.00  0.64           C  
ATOM  10489  OD1 ASP A 746    -122.697  77.723  40.671  1.00  0.64           O  
ATOM  10490  OD2 ASP A 746    -122.261  76.844  38.784  1.00  0.64           O  
ATOM  10491  H   ASP A 746    -119.314  76.353  40.337  1.00  0.64           H  
ATOM  10492  HA  ASP A 746    -121.260  76.379  42.583  1.00  0.64           H  
ATOM  10493 1HB  ASP A 746    -121.247  74.926  39.890  1.00  0.64           H  
ATOM  10494 2HB  ASP A 746    -122.587  74.944  41.027  1.00  0.64           H  
ATOM  10495  N   THR A 747    -121.150  73.895  43.285  1.00  0.64           N  
ATOM  10496  CA  THR A 747    -120.901  72.555  43.809  1.00  0.64           C  
ATOM  10497  C   THR A 747    -122.119  71.660  43.640  1.00  0.64           C  
ATOM  10498  O   THR A 747    -123.239  72.073  43.957  1.00  0.64           O  
ATOM  10499  CB  THR A 747    -120.489  72.600  45.288  1.00  0.64           C  
ATOM  10500  OG1 THR A 747    -119.275  73.350  45.417  1.00  0.64           O  
ATOM  10501  CG2 THR A 747    -120.304  71.195  45.850  1.00  0.64           C  
ATOM  10502  H   THR A 747    -121.962  74.420  43.610  1.00  0.64           H  
ATOM  10503  HA  THR A 747    -120.084  72.112  43.248  1.00  0.64           H  
ATOM  10504  HB  THR A 747    -121.259  73.110  45.843  1.00  0.64           H  
ATOM  10505  HG1 THR A 747    -118.651  73.059  44.749  1.00  0.64           H  
ATOM  10506 1HG2 THR A 747    -120.025  71.257  46.894  1.00  0.64           H  
ATOM  10507 2HG2 THR A 747    -121.235  70.644  45.767  1.00  0.64           H  
ATOM  10508 3HG2 THR A 747    -119.528  70.671  45.298  1.00  0.64           H  
ATOM  10509  N   ARG A 748    -121.898  70.442  43.147  1.00  0.64           N  
ATOM  10510  CA  ARG A 748    -122.991  69.488  42.987  1.00  0.64           C  
ATOM  10511  C   ARG A 748    -122.662  68.152  43.633  1.00  0.64           C  
ATOM  10512  O   ARG A 748    -121.671  67.506  43.281  1.00  0.64           O  
ATOM  10513  CB  ARG A 748    -123.292  69.265  41.513  1.00  0.64           C  
ATOM  10514  CG  ARG A 748    -124.459  68.319  41.230  1.00  0.64           C  
ATOM  10515  CD  ARG A 748    -124.845  68.328  39.778  1.00  0.64           C  
ATOM  10516  NE  ARG A 748    -123.786  67.821  38.924  1.00  0.64           N  
ATOM  10517  CZ  ARG A 748    -123.619  66.519  38.622  1.00  0.64           C  
ATOM  10518  NH1 ARG A 748    -124.474  65.654  39.112  1.00  0.64           N  
ATOM  10519  NH2 ARG A 748    -122.611  66.134  37.849  1.00  0.64           N  
ATOM  10520  H   ARG A 748    -120.944  70.188  42.889  1.00  0.64           H  
ATOM  10521  HA  ARG A 748    -123.880  69.888  43.468  1.00  0.64           H  
ATOM  10522 1HB  ARG A 748    -123.501  70.218  41.033  1.00  0.64           H  
ATOM  10523 2HB  ARG A 748    -122.417  68.837  41.039  1.00  0.64           H  
ATOM  10524 1HG  ARG A 748    -124.175  67.299  41.507  1.00  0.64           H  
ATOM  10525 2HG  ARG A 748    -125.324  68.623  41.824  1.00  0.64           H  
ATOM  10526 1HD  ARG A 748    -125.728  67.701  39.637  1.00  0.64           H  
ATOM  10527 2HD  ARG A 748    -125.072  69.348  39.469  1.00  0.64           H  
ATOM  10528  HE  ARG A 748    -123.129  68.485  38.541  1.00  0.64           H  
ATOM  10529 1HH1 ARG A 748    -125.234  65.972  39.692  1.00  0.64           H  
ATOM  10530 2HH1 ARG A 748    -124.421  64.651  38.910  1.00  0.64           H  
ATOM  10531 1HH2 ARG A 748    -121.972  66.819  37.480  1.00  0.64           H  
ATOM  10532 2HH2 ARG A 748    -122.455  65.137  37.634  1.00  0.64           H  
ATOM  10533  N   LEU A 749    -123.499  67.739  44.581  1.00  0.65           N  
ATOM  10534  CA  LEU A 749    -123.289  66.484  45.289  1.00  0.65           C  
ATOM  10535  C   LEU A 749    -124.388  65.459  44.940  1.00  0.65           C  
ATOM  10536  O   LEU A 749    -125.476  65.477  45.532  1.00  0.65           O  
ATOM  10537  CB  LEU A 749    -123.273  66.785  46.792  1.00  0.65           C  
ATOM  10538  CG  LEU A 749    -122.269  67.890  47.245  1.00  0.65           C  
ATOM  10539  CD1 LEU A 749    -122.421  68.117  48.702  1.00  0.65           C  
ATOM  10540  CD2 LEU A 749    -120.868  67.504  46.910  1.00  0.65           C  
ATOM  10541  H   LEU A 749    -124.292  68.330  44.828  1.00  0.65           H  
ATOM  10542  HA  LEU A 749    -122.329  66.065  44.993  1.00  0.65           H  
ATOM  10543 1HB  LEU A 749    -124.263  67.099  47.094  1.00  0.65           H  
ATOM  10544 2HB  LEU A 749    -123.025  65.873  47.324  1.00  0.65           H  
ATOM  10545  HG  LEU A 749    -122.517  68.825  46.741  1.00  0.65           H  
ATOM  10546 1HD1 LEU A 749    -121.742  68.907  49.024  1.00  0.65           H  
ATOM  10547 2HD1 LEU A 749    -123.432  68.406  48.895  1.00  0.65           H  
ATOM  10548 3HD1 LEU A 749    -122.192  67.200  49.241  1.00  0.65           H  
ATOM  10549 1HD2 LEU A 749    -120.184  68.290  47.231  1.00  0.65           H  
ATOM  10550 2HD2 LEU A 749    -120.612  66.573  47.415  1.00  0.65           H  
ATOM  10551 3HD2 LEU A 749    -120.783  67.378  45.840  1.00  0.65           H  
ATOM  10552  N   GLU A 750    -124.114  64.585  43.962  1.00  0.65           N  
ATOM  10553  CA  GLU A 750    -125.106  63.627  43.453  1.00  0.65           C  
ATOM  10554  C   GLU A 750    -124.906  62.208  43.959  1.00  0.65           C  
ATOM  10555  O   GLU A 750    -124.048  61.481  43.463  1.00  0.65           O  
ATOM  10556  CB  GLU A 750    -125.091  63.572  41.924  1.00  0.65           C  
ATOM  10557  CG  GLU A 750    -126.123  62.567  41.344  1.00  0.65           C  
ATOM  10558  CD  GLU A 750    -126.076  62.361  39.818  1.00  0.65           C  
ATOM  10559  OE1 GLU A 750    -125.352  63.056  39.134  1.00  0.65           O  
ATOM  10560  OE2 GLU A 750    -126.767  61.484  39.349  1.00  0.65           O  
ATOM  10561  H   GLU A 750    -123.180  64.584  43.552  1.00  0.65           H  
ATOM  10562  HA  GLU A 750    -126.089  63.960  43.767  1.00  0.65           H  
ATOM  10563 1HB  GLU A 750    -125.327  64.559  41.533  1.00  0.65           H  
ATOM  10564 2HB  GLU A 750    -124.096  63.301  41.571  1.00  0.65           H  
ATOM  10565 1HG  GLU A 750    -125.964  61.601  41.824  1.00  0.65           H  
ATOM  10566 2HG  GLU A 750    -127.121  62.911  41.622  1.00  0.65           H  
ATOM  10567  N   GLY A 751    -125.685  61.811  44.953  1.00  0.65           N  
ATOM  10568  CA  GLY A 751    -125.584  60.469  45.532  1.00  0.65           C  
ATOM  10569  C   GLY A 751    -124.435  60.329  46.532  1.00  0.65           C  
ATOM  10570  O   GLY A 751    -124.224  59.261  47.103  1.00  0.65           O  
ATOM  10571  H   GLY A 751    -126.380  62.455  45.313  1.00  0.65           H  
ATOM  10572 1HA  GLY A 751    -126.526  60.222  46.026  1.00  0.65           H  
ATOM  10573 2HA  GLY A 751    -125.454  59.746  44.728  1.00  0.65           H  
ATOM  10574  N   ALA A 752    -123.688  61.409  46.719  1.00  0.65           N  
ATOM  10575  CA  ALA A 752    -122.530  61.440  47.598  1.00  0.65           C  
ATOM  10576  C   ALA A 752    -122.915  61.260  49.054  1.00  0.65           C  
ATOM  10577  O   ALA A 752    -123.975  61.699  49.483  1.00  0.65           O  
ATOM  10578  CB  ALA A 752    -121.776  62.750  47.437  1.00  0.65           C  
ATOM  10579  H   ALA A 752    -123.935  62.246  46.215  1.00  0.65           H  
ATOM  10580  HA  ALA A 752    -121.885  60.616  47.315  1.00  0.65           H  
ATOM  10581 1HB  ALA A 752    -120.892  62.738  48.078  1.00  0.65           H  
ATOM  10582 2HB  ALA A 752    -121.468  62.871  46.396  1.00  0.65           H  
ATOM  10583 3HB  ALA A 752    -122.423  63.573  47.722  1.00  0.65           H  
ATOM  10584  N   ARG A 753    -122.042  60.657  49.829  1.00  0.65           N  
ATOM  10585  CA  ARG A 753    -122.270  60.545  51.260  1.00  0.65           C  
ATOM  10586  C   ARG A 753    -121.099  61.119  52.028  1.00  0.65           C  
ATOM  10587  O   ARG A 753    -119.988  60.589  51.951  1.00  0.65           O  
ATOM  10588  CB  ARG A 753    -122.493  59.092  51.635  1.00  0.65           C  
ATOM  10589  CG  ARG A 753    -122.673  58.814  53.097  1.00  0.65           C  
ATOM  10590  CD  ARG A 753    -122.997  57.378  53.340  1.00  0.65           C  
ATOM  10591  NE  ARG A 753    -123.017  57.077  54.747  1.00  0.65           N  
ATOM  10592  CZ  ARG A 753    -123.580  56.017  55.325  1.00  0.65           C  
ATOM  10593  NH1 ARG A 753    -124.231  55.107  54.628  1.00  0.65           N  
ATOM  10594  NH2 ARG A 753    -123.452  55.928  56.622  1.00  0.65           N  
ATOM  10595  H   ARG A 753    -121.196  60.279  49.408  1.00  0.65           H  
ATOM  10596  HA  ARG A 753    -123.162  61.114  51.524  1.00  0.65           H  
ATOM  10597 1HB  ARG A 753    -123.375  58.721  51.115  1.00  0.65           H  
ATOM  10598 2HB  ARG A 753    -121.644  58.505  51.293  1.00  0.65           H  
ATOM  10599 1HG  ARG A 753    -121.751  59.056  53.636  1.00  0.65           H  
ATOM  10600 2HG  ARG A 753    -123.485  59.428  53.494  1.00  0.65           H  
ATOM  10601 1HD  ARG A 753    -123.977  57.149  52.928  1.00  0.65           H  
ATOM  10602 2HD  ARG A 753    -122.243  56.749  52.867  1.00  0.65           H  
ATOM  10603  HE  ARG A 753    -122.521  57.719  55.391  1.00  0.65           H  
ATOM  10604 1HH1 ARG A 753    -124.314  55.203  53.627  1.00  0.65           H  
ATOM  10605 2HH1 ARG A 753    -124.647  54.317  55.098  1.00  0.65           H  
ATOM  10606 1HH2 ARG A 753    -122.909  56.679  57.083  1.00  0.65           H  
ATOM  10607 2HH2 ARG A 753    -123.848  55.159  57.136  1.00  0.65           H  
ATOM  10608  N   ILE A 754    -121.351  62.197  52.769  1.00  0.64           N  
ATOM  10609  CA  ILE A 754    -120.279  62.832  53.530  1.00  0.64           C  
ATOM  10610  C   ILE A 754    -120.548  62.749  55.027  1.00  0.64           C  
ATOM  10611  O   ILE A 754    -121.427  63.442  55.536  1.00  0.64           O  
ATOM  10612  CB  ILE A 754    -120.129  64.307  53.120  1.00  0.64           C  
ATOM  10613  CG1 ILE A 754    -119.834  64.410  51.598  1.00  0.64           C  
ATOM  10614  CG2 ILE A 754    -119.011  64.951  53.944  1.00  0.64           C  
ATOM  10615  CD1 ILE A 754    -119.857  65.831  51.052  1.00  0.64           C  
ATOM  10616  H   ILE A 754    -122.301  62.587  52.784  1.00  0.64           H  
ATOM  10617  HA  ILE A 754    -119.343  62.314  53.329  1.00  0.64           H  
ATOM  10618  HB  ILE A 754    -121.063  64.832  53.308  1.00  0.64           H  
ATOM  10619 1HG1 ILE A 754    -118.859  63.974  51.405  1.00  0.64           H  
ATOM  10620 2HG1 ILE A 754    -120.582  63.833  51.054  1.00  0.64           H  
ATOM  10621 1HG2 ILE A 754    -118.907  66.000  53.669  1.00  0.64           H  
ATOM  10622 2HG2 ILE A 754    -119.251  64.877  55.007  1.00  0.64           H  
ATOM  10623 3HG2 ILE A 754    -118.076  64.427  53.749  1.00  0.64           H  
ATOM  10624 1HD1 ILE A 754    -119.645  65.817  49.979  1.00  0.64           H  
ATOM  10625 2HD1 ILE A 754    -120.841  66.269  51.219  1.00  0.64           H  
ATOM  10626 3HD1 ILE A 754    -119.103  66.431  51.560  1.00  0.64           H  
ATOM  10627  N   ASP A 755    -119.783  61.902  55.711  1.00  0.63           N  
ATOM  10628  CA  ASP A 755    -119.922  61.644  57.146  1.00  0.63           C  
ATOM  10629  C   ASP A 755    -118.721  62.170  57.942  1.00  0.63           C  
ATOM  10630  O   ASP A 755    -117.588  61.727  57.707  1.00  0.63           O  
ATOM  10631  CB  ASP A 755    -120.064  60.145  57.409  1.00  0.63           C  
ATOM  10632  CG  ASP A 755    -121.392  59.483  56.907  1.00  0.63           C  
ATOM  10633  OD1 ASP A 755    -122.318  60.184  56.611  1.00  0.63           O  
ATOM  10634  OD2 ASP A 755    -121.431  58.261  56.783  1.00  0.63           O  
ATOM  10635  H   ASP A 755    -119.052  61.400  55.204  1.00  0.63           H  
ATOM  10636  HA  ASP A 755    -120.816  62.151  57.507  1.00  0.63           H  
ATOM  10637 1HB  ASP A 755    -119.232  59.656  56.929  1.00  0.63           H  
ATOM  10638 2HB  ASP A 755    -119.968  59.962  58.479  1.00  0.63           H  
ATOM  10639  N   ALA A 756    -118.941  63.095  58.876  1.00  0.63           N  
ATOM  10640  CA  ALA A 756    -117.787  63.598  59.615  1.00  0.63           C  
ATOM  10641  C   ALA A 756    -118.098  64.115  61.006  1.00  0.63           C  
ATOM  10642  O   ALA A 756    -119.247  64.369  61.355  1.00  0.63           O  
ATOM  10643  CB  ALA A 756    -117.118  64.708  58.826  1.00  0.63           C  
ATOM  10644  H   ALA A 756    -119.883  63.462  59.024  1.00  0.63           H  
ATOM  10645  HA  ALA A 756    -117.120  62.762  59.734  1.00  0.63           H  
ATOM  10646 1HB  ALA A 756    -116.224  65.044  59.345  1.00  0.63           H  
ATOM  10647 2HB  ALA A 756    -116.850  64.326  57.856  1.00  0.63           H  
ATOM  10648 3HB  ALA A 756    -117.798  65.534  58.720  1.00  0.63           H  
ATOM  10649  N   ALA A 757    -117.071  64.241  61.849  1.00  0.62           N  
ATOM  10650  CA  ALA A 757    -117.351  64.869  63.131  1.00  0.62           C  
ATOM  10651  C   ALA A 757    -117.832  66.284  62.836  1.00  0.62           C  
ATOM  10652  O   ALA A 757    -118.825  66.752  63.386  1.00  0.62           O  
ATOM  10653  CB  ALA A 757    -116.151  64.888  64.064  1.00  0.62           C  
ATOM  10654  H   ALA A 757    -116.119  63.999  61.555  1.00  0.62           H  
ATOM  10655  HA  ALA A 757    -118.145  64.312  63.607  1.00  0.62           H  
ATOM  10656 1HB  ALA A 757    -116.442  65.363  64.998  1.00  0.62           H  
ATOM  10657 2HB  ALA A 757    -115.824  63.867  64.257  1.00  0.62           H  
ATOM  10658 3HB  ALA A 757    -115.341  65.443  63.641  1.00  0.62           H  
ATOM  10659  N   GLN A 758    -117.202  66.913  61.852  1.00  0.62           N  
ATOM  10660  CA  GLN A 758    -117.597  68.251  61.443  1.00  0.62           C  
ATOM  10661  C   GLN A 758    -117.447  68.458  59.941  1.00  0.62           C  
ATOM  10662  O   GLN A 758    -116.464  68.008  59.341  1.00  0.62           O  
ATOM  10663  CB  GLN A 758    -116.778  69.287  62.219  1.00  0.62           C  
ATOM  10664  CG  GLN A 758    -117.155  70.734  61.957  1.00  0.62           C  
ATOM  10665  CD  GLN A 758    -116.431  71.677  62.899  1.00  0.62           C  
ATOM  10666  OE1 GLN A 758    -116.502  71.514  64.126  1.00  0.62           O  
ATOM  10667  NE2 GLN A 758    -115.741  72.661  62.350  1.00  0.62           N  
ATOM  10668  H   GLN A 758    -116.385  66.457  61.444  1.00  0.62           H  
ATOM  10669  HA  GLN A 758    -118.648  68.391  61.685  1.00  0.62           H  
ATOM  10670 1HB  GLN A 758    -116.891  69.104  63.288  1.00  0.62           H  
ATOM  10671 2HB  GLN A 758    -115.724  69.165  61.978  1.00  0.62           H  
ATOM  10672 1HG  GLN A 758    -116.874  71.004  60.932  1.00  0.62           H  
ATOM  10673 2HG  GLN A 758    -118.232  70.858  62.094  1.00  0.62           H  
ATOM  10674 1HE2 GLN A 758    -115.253  73.315  62.921  1.00  0.62           H  
ATOM  10675 2HE2 GLN A 758    -115.722  72.766  61.325  1.00  0.62           H  
ATOM  10676  N   VAL A 759    -118.441  69.115  59.343  1.00  0.62           N  
ATOM  10677  CA  VAL A 759    -118.386  69.449  57.919  1.00  0.62           C  
ATOM  10678  C   VAL A 759    -118.449  70.959  57.742  1.00  0.62           C  
ATOM  10679  O   VAL A 759    -119.343  71.600  58.291  1.00  0.62           O  
ATOM  10680  CB  VAL A 759    -119.559  68.822  57.129  1.00  0.62           C  
ATOM  10681  CG1 VAL A 759    -119.466  69.234  55.655  1.00  0.62           C  
ATOM  10682  CG2 VAL A 759    -119.556  67.285  57.267  1.00  0.62           C  
ATOM  10683  H   VAL A 759    -119.243  69.410  59.911  1.00  0.62           H  
ATOM  10684  HA  VAL A 759    -117.446  69.087  57.502  1.00  0.62           H  
ATOM  10685  HB  VAL A 759    -120.483  69.209  57.515  1.00  0.62           H  
ATOM  10686 1HG1 VAL A 759    -120.298  68.814  55.102  1.00  0.62           H  
ATOM  10687 2HG1 VAL A 759    -119.495  70.319  55.577  1.00  0.62           H  
ATOM  10688 3HG1 VAL A 759    -118.526  68.864  55.234  1.00  0.62           H  
ATOM  10689 1HG2 VAL A 759    -120.397  66.862  56.713  1.00  0.62           H  
ATOM  10690 2HG2 VAL A 759    -118.624  66.888  56.868  1.00  0.62           H  
ATOM  10691 3HG2 VAL A 759    -119.651  67.012  58.318  1.00  0.62           H  
ATOM  10692  N   ASP A 760    -117.514  71.508  56.978  1.00  0.63           N  
ATOM  10693  CA  ASP A 760    -117.446  72.942  56.715  1.00  0.63           C  
ATOM  10694  C   ASP A 760    -117.296  73.225  55.233  1.00  0.63           C  
ATOM  10695  O   ASP A 760    -116.710  72.431  54.498  1.00  0.63           O  
ATOM  10696  CB  ASP A 760    -116.230  73.603  57.390  1.00  0.63           C  
ATOM  10697  CG  ASP A 760    -116.234  73.651  58.909  1.00  0.63           C  
ATOM  10698  OD1 ASP A 760    -116.970  74.412  59.471  1.00  0.63           O  
ATOM  10699  OD2 ASP A 760    -115.446  72.946  59.514  1.00  0.63           O  
ATOM  10700  H   ASP A 760    -116.807  70.896  56.570  1.00  0.63           H  
ATOM  10701  HA  ASP A 760    -118.357  73.405  57.074  1.00  0.63           H  
ATOM  10702 1HB  ASP A 760    -115.329  73.078  57.069  1.00  0.63           H  
ATOM  10703 2HB  ASP A 760    -116.144  74.626  57.021  1.00  0.63           H  
ATOM  10704  N   GLY A 761    -117.753  74.381  54.801  1.00  0.64           N  
ATOM  10705  CA  GLY A 761    -117.451  74.758  53.440  1.00  0.64           C  
ATOM  10706  C   GLY A 761    -117.929  76.132  53.024  1.00  0.64           C  
ATOM  10707  O   GLY A 761    -118.625  76.836  53.768  1.00  0.64           O  
ATOM  10708  H   GLY A 761    -118.320  74.964  55.414  1.00  0.64           H  
ATOM  10709 1HA  GLY A 761    -116.372  74.706  53.300  1.00  0.64           H  
ATOM  10710 2HA  GLY A 761    -117.883  74.018  52.767  1.00  0.64           H  
ATOM  10711  N   ARG A 762    -117.489  76.511  51.834  1.00  0.65           N  
ATOM  10712  CA  ARG A 762    -117.807  77.793  51.233  1.00  0.65           C  
ATOM  10713  C   ARG A 762    -117.883  77.675  49.723  1.00  0.65           C  
ATOM  10714  O   ARG A 762    -116.883  77.358  49.066  1.00  0.65           O  
ATOM  10715  CB  ARG A 762    -116.761  78.825  51.616  1.00  0.65           C  
ATOM  10716  CG  ARG A 762    -117.045  80.231  51.105  1.00  0.65           C  
ATOM  10717  CD  ARG A 762    -116.027  81.209  51.582  1.00  0.65           C  
ATOM  10718  NE  ARG A 762    -116.288  82.552  51.085  1.00  0.65           N  
ATOM  10719  CZ  ARG A 762    -115.520  83.631  51.345  1.00  0.65           C  
ATOM  10720  NH1 ARG A 762    -114.448  83.511  52.097  1.00  0.65           N  
ATOM  10721  NH2 ARG A 762    -115.845  84.809  50.842  1.00  0.65           N  
ATOM  10722  H   ARG A 762    -116.924  75.831  51.322  1.00  0.65           H  
ATOM  10723  HA  ARG A 762    -118.777  78.116  51.599  1.00  0.65           H  
ATOM  10724 1HB  ARG A 762    -116.683  78.877  52.701  1.00  0.65           H  
ATOM  10725 2HB  ARG A 762    -115.788  78.519  51.228  1.00  0.65           H  
ATOM  10726 1HG  ARG A 762    -117.038  80.227  50.012  1.00  0.65           H  
ATOM  10727 2HG  ARG A 762    -118.027  80.552  51.456  1.00  0.65           H  
ATOM  10728 1HD  ARG A 762    -116.040  81.240  52.671  1.00  0.65           H  
ATOM  10729 2HD  ARG A 762    -115.040  80.903  51.239  1.00  0.65           H  
ATOM  10730  HE  ARG A 762    -117.103  82.687  50.501  1.00  0.65           H  
ATOM  10731 1HH1 ARG A 762    -114.198  82.611  52.483  1.00  0.65           H  
ATOM  10732 2HH1 ARG A 762    -113.874  84.319  52.291  1.00  0.65           H  
ATOM  10733 1HH2 ARG A 762    -116.668  84.902  50.263  1.00  0.65           H  
ATOM  10734 2HH2 ARG A 762    -115.271  85.616  51.037  1.00  0.65           H  
ATOM  10735  N   ILE A 763    -119.052  77.970  49.187  1.00  0.66           N  
ATOM  10736  CA  ILE A 763    -119.328  77.859  47.771  1.00  0.66           C  
ATOM  10737  C   ILE A 763    -119.706  79.207  47.150  1.00  0.66           C  
ATOM  10738  O   ILE A 763    -120.683  79.845  47.566  1.00  0.66           O  
ATOM  10739  CB  ILE A 763    -120.446  76.815  47.575  1.00  0.66           C  
ATOM  10740  CG1 ILE A 763    -120.037  75.450  48.224  1.00  0.66           C  
ATOM  10741  CG2 ILE A 763    -120.791  76.627  46.089  1.00  0.66           C  
ATOM  10742  CD1 ILE A 763    -120.554  75.239  49.659  1.00  0.66           C  
ATOM  10743  H   ILE A 763    -119.816  78.235  49.811  1.00  0.66           H  
ATOM  10744  HA  ILE A 763    -118.425  77.498  47.269  1.00  0.66           H  
ATOM  10745  HB  ILE A 763    -121.334  77.162  48.095  1.00  0.66           H  
ATOM  10746 1HG1 ILE A 763    -120.418  74.645  47.604  1.00  0.66           H  
ATOM  10747 2HG1 ILE A 763    -118.947  75.384  48.233  1.00  0.66           H  
ATOM  10748 1HG2 ILE A 763    -121.597  75.901  45.990  1.00  0.66           H  
ATOM  10749 2HG2 ILE A 763    -121.107  77.575  45.667  1.00  0.66           H  
ATOM  10750 3HG2 ILE A 763    -119.913  76.266  45.545  1.00  0.66           H  
ATOM  10751 1HD1 ILE A 763    -120.224  74.271  50.028  1.00  0.66           H  
ATOM  10752 2HD1 ILE A 763    -120.182  76.016  50.318  1.00  0.66           H  
ATOM  10753 3HD1 ILE A 763    -121.622  75.268  49.654  1.00  0.66           H  
ATOM  10754  N   GLY A 764    -118.923  79.640  46.169  1.00  0.66           N  
ATOM  10755  CA  GLY A 764    -119.114  80.901  45.456  1.00  0.66           C  
ATOM  10756  C   GLY A 764    -120.457  80.966  44.738  1.00  0.66           C  
ATOM  10757  O   GLY A 764    -121.197  81.944  44.863  1.00  0.66           O  
ATOM  10758  H   GLY A 764    -118.119  79.071  45.915  1.00  0.66           H  
ATOM  10759 1HA  GLY A 764    -119.033  81.728  46.160  1.00  0.66           H  
ATOM  10760 2HA  GLY A 764    -118.309  81.021  44.730  1.00  0.66           H  
ATOM  10761  N   GLY A 765    -120.745  79.923  43.966  1.00  0.66           N  
ATOM  10762  CA  GLY A 765    -121.962  79.789  43.183  1.00  0.66           C  
ATOM  10763  C   GLY A 765    -123.035  79.036  43.958  1.00  0.66           C  
ATOM  10764  O   GLY A 765    -123.273  79.317  45.142  1.00  0.66           O  
ATOM  10765  H   GLY A 765    -120.071  79.161  43.897  1.00  0.66           H  
ATOM  10766 1HA  GLY A 765    -122.332  80.773  42.900  1.00  0.66           H  
ATOM  10767 2HA  GLY A 765    -121.732  79.257  42.260  1.00  0.66           H  
ATOM  10768  N   ASP A 766    -123.752  78.157  43.252  1.00  0.66           N  
ATOM  10769  CA  ASP A 766    -124.872  77.406  43.831  1.00  0.66           C  
ATOM  10770  C   ASP A 766    -124.378  76.112  44.481  1.00  0.66           C  
ATOM  10771  O   ASP A 766    -123.369  75.551  44.044  1.00  0.66           O  
ATOM  10772  CB  ASP A 766    -125.903  77.002  42.750  1.00  0.66           C  
ATOM  10773  CG  ASP A 766    -126.738  78.149  42.041  1.00  0.66           C  
ATOM  10774  OD1 ASP A 766    -127.188  79.092  42.675  1.00  0.66           O  
ATOM  10775  OD2 ASP A 766    -126.910  78.035  40.847  1.00  0.66           O  
ATOM  10776  H   ASP A 766    -123.474  77.986  42.278  1.00  0.66           H  
ATOM  10777  HA  ASP A 766    -125.352  78.015  44.595  1.00  0.66           H  
ATOM  10778 1HB  ASP A 766    -125.379  76.446  41.971  1.00  0.66           H  
ATOM  10779 2HB  ASP A 766    -126.618  76.312  43.206  1.00  0.66           H  
ATOM  10780  N   LEU A 767    -125.113  75.621  45.477  1.00  0.66           N  
ATOM  10781  CA  LEU A 767    -124.848  74.303  46.069  1.00  0.66           C  
ATOM  10782  C   LEU A 767    -126.039  73.392  45.854  1.00  0.66           C  
ATOM  10783  O   LEU A 767    -127.090  73.601  46.459  1.00  0.66           O  
ATOM  10784  CB  LEU A 767    -124.588  74.401  47.577  1.00  0.66           C  
ATOM  10785  CG  LEU A 767    -124.396  73.066  48.330  1.00  0.66           C  
ATOM  10786  CD1 LEU A 767    -123.166  72.346  47.821  1.00  0.66           C  
ATOM  10787  CD2 LEU A 767    -124.301  73.322  49.843  1.00  0.66           C  
ATOM  10788  H   LEU A 767    -125.911  76.172  45.797  1.00  0.66           H  
ATOM  10789  HA  LEU A 767    -123.979  73.861  45.583  1.00  0.66           H  
ATOM  10790 1HB  LEU A 767    -123.692  75.000  47.729  1.00  0.66           H  
ATOM  10791 2HB  LEU A 767    -125.428  74.920  48.033  1.00  0.66           H  
ATOM  10792  HG  LEU A 767    -125.240  72.444  48.128  1.00  0.66           H  
ATOM  10793 1HD1 LEU A 767    -123.058  71.392  48.340  1.00  0.66           H  
ATOM  10794 2HD1 LEU A 767    -123.278  72.164  46.751  1.00  0.66           H  
ATOM  10795 3HD1 LEU A 767    -122.289  72.960  48.002  1.00  0.66           H  
ATOM  10796 1HD2 LEU A 767    -124.190  72.369  50.354  1.00  0.66           H  
ATOM  10797 2HD2 LEU A 767    -123.448  73.949  50.060  1.00  0.66           H  
ATOM  10798 3HD2 LEU A 767    -125.206  73.817  50.191  1.00  0.66           H  
ATOM  10799  N   ARG A 768    -125.864  72.366  45.041  1.00  0.66           N  
ATOM  10800  CA  ARG A 768    -126.951  71.442  44.766  1.00  0.66           C  
ATOM  10801  C   ARG A 768    -126.645  70.131  45.455  1.00  0.66           C  
ATOM  10802  O   ARG A 768    -125.581  69.549  45.236  1.00  0.66           O  
ATOM  10803  CB  ARG A 768    -127.140  71.228  43.270  1.00  0.66           C  
ATOM  10804  CG  ARG A 768    -128.271  70.260  42.915  1.00  0.66           C  
ATOM  10805  CD  ARG A 768    -128.566  70.227  41.443  1.00  0.66           C  
ATOM  10806  NE  ARG A 768    -129.176  71.478  40.949  1.00  0.66           N  
ATOM  10807  CZ  ARG A 768    -129.426  71.754  39.655  1.00  0.66           C  
ATOM  10808  NH1 ARG A 768    -129.134  70.887  38.709  1.00  0.66           N  
ATOM  10809  NH2 ARG A 768    -129.974  72.912  39.359  1.00  0.66           N  
ATOM  10810  H   ARG A 768    -124.958  72.240  44.589  1.00  0.66           H  
ATOM  10811  HA  ARG A 768    -127.878  71.840  45.177  1.00  0.66           H  
ATOM  10812 1HB  ARG A 768    -127.363  72.183  42.795  1.00  0.66           H  
ATOM  10813 2HB  ARG A 768    -126.217  70.850  42.835  1.00  0.66           H  
ATOM  10814 1HG  ARG A 768    -127.993  69.250  43.228  1.00  0.66           H  
ATOM  10815 2HG  ARG A 768    -129.179  70.560  43.445  1.00  0.66           H  
ATOM  10816 1HD  ARG A 768    -127.640  70.062  40.895  1.00  0.66           H  
ATOM  10817 2HD  ARG A 768    -129.257  69.406  41.237  1.00  0.66           H  
ATOM  10818  HE  ARG A 768    -129.443  72.215  41.621  1.00  0.66           H  
ATOM  10819 1HH1 ARG A 768    -128.725  69.996  38.950  1.00  0.66           H  
ATOM  10820 2HH1 ARG A 768    -129.330  71.110  37.744  1.00  0.66           H  
ATOM  10821 1HH2 ARG A 768    -130.192  73.551  40.134  1.00  0.66           H  
ATOM  10822 2HH2 ARG A 768    -130.179  73.157  38.406  1.00  0.66           H  
ATOM  10823  N   VAL A 769    -127.545  69.693  46.319  1.00  0.66           N  
ATOM  10824  CA  VAL A 769    -127.302  68.477  47.067  1.00  0.66           C  
ATOM  10825  C   VAL A 769    -128.450  67.527  46.797  1.00  0.66           C  
ATOM  10826  O   VAL A 769    -129.619  67.912  46.927  1.00  0.66           O  
ATOM  10827  CB  VAL A 769    -127.232  68.774  48.583  1.00  0.66           C  
ATOM  10828  CG1 VAL A 769    -126.908  67.516  49.359  1.00  0.66           C  
ATOM  10829  CG2 VAL A 769    -126.265  69.880  48.840  1.00  0.66           C  
ATOM  10830  H   VAL A 769    -128.411  70.217  46.450  1.00  0.66           H  
ATOM  10831  HA  VAL A 769    -126.375  68.015  46.732  1.00  0.66           H  
ATOM  10832  HB  VAL A 769    -128.205  69.071  48.913  1.00  0.66           H  
ATOM  10833 1HG1 VAL A 769    -126.903  67.733  50.428  1.00  0.66           H  
ATOM  10834 2HG1 VAL A 769    -127.647  66.775  49.157  1.00  0.66           H  
ATOM  10835 3HG1 VAL A 769    -125.927  67.144  49.062  1.00  0.66           H  
ATOM  10836 1HG2 VAL A 769    -126.239  70.108  49.906  1.00  0.66           H  
ATOM  10837 2HG2 VAL A 769    -125.279  69.597  48.503  1.00  0.66           H  
ATOM  10838 3HG2 VAL A 769    -126.604  70.749  48.294  1.00  0.66           H  
ATOM  10839  N   GLU A 770    -128.121  66.306  46.394  1.00  0.66           N  
ATOM  10840  CA  GLU A 770    -129.133  65.296  46.131  1.00  0.66           C  
ATOM  10841  C   GLU A 770    -128.951  64.082  47.037  1.00  0.66           C  
ATOM  10842  O   GLU A 770    -129.483  63.002  46.771  1.00  0.66           O  
ATOM  10843  CB  GLU A 770    -129.087  64.891  44.660  1.00  0.66           C  
ATOM  10844  CG  GLU A 770    -129.372  66.051  43.698  1.00  0.66           C  
ATOM  10845  CD  GLU A 770    -129.405  65.643  42.253  1.00  0.66           C  
ATOM  10846  OE1 GLU A 770    -129.264  64.479  41.978  1.00  0.66           O  
ATOM  10847  OE2 GLU A 770    -129.556  66.506  41.417  1.00  0.66           O  
ATOM  10848  H   GLU A 770    -127.139  66.071  46.249  1.00  0.66           H  
ATOM  10849  HA  GLU A 770    -130.101  65.725  46.349  1.00  0.66           H  
ATOM  10850 1HB  GLU A 770    -128.120  64.484  44.429  1.00  0.66           H  
ATOM  10851 2HB  GLU A 770    -129.824  64.112  44.476  1.00  0.66           H  
ATOM  10852 1HG  GLU A 770    -130.332  66.498  43.966  1.00  0.66           H  
ATOM  10853 2HG  GLU A 770    -128.601  66.809  43.835  1.00  0.66           H  
ATOM  10854  N   SER A 771    -128.151  64.260  48.081  1.00  0.66           N  
ATOM  10855  CA  SER A 771    -127.839  63.193  49.018  1.00  0.66           C  
ATOM  10856  C   SER A 771    -127.552  63.687  50.445  1.00  0.66           C  
ATOM  10857  O   SER A 771    -127.906  64.810  50.819  1.00  0.66           O  
ATOM  10858  CB  SER A 771    -126.679  62.403  48.496  1.00  0.66           C  
ATOM  10859  OG  SER A 771    -126.514  61.225  49.228  1.00  0.66           O  
ATOM  10860  H   SER A 771    -127.749  65.172  48.220  1.00  0.66           H  
ATOM  10861  HA  SER A 771    -128.704  62.528  49.067  1.00  0.66           H  
ATOM  10862 1HB  SER A 771    -126.836  62.174  47.462  1.00  0.66           H  
ATOM  10863 2HB  SER A 771    -125.786  63.018  48.563  1.00  0.66           H  
ATOM  10864  HG  SER A 771    -125.548  61.122  49.304  1.00  0.66           H  
ATOM  10865  N   GLY A 772    -126.999  62.803  51.271  1.00  0.66           N  
ATOM  10866  CA  GLY A 772    -126.756  63.134  52.666  1.00  0.66           C  
ATOM  10867  C   GLY A 772    -125.393  63.762  53.005  1.00  0.66           C  
ATOM  10868  O   GLY A 772    -124.332  63.275  52.579  1.00  0.66           O  
ATOM  10869  H   GLY A 772    -126.737  61.909  50.888  1.00  0.66           H  
ATOM  10870 1HA  GLY A 772    -127.539  63.798  52.982  1.00  0.66           H  
ATOM  10871 2HA  GLY A 772    -126.877  62.228  53.259  1.00  0.66           H  
ATOM  10872  N   ILE A 773    -125.454  64.793  53.853  1.00  0.65           N  
ATOM  10873  CA  ILE A 773    -124.284  65.448  54.441  1.00  0.65           C  
ATOM  10874  C   ILE A 773    -124.481  65.446  55.947  1.00  0.65           C  
ATOM  10875  O   ILE A 773    -125.331  66.191  56.446  1.00  0.65           O  
ATOM  10876  CB  ILE A 773    -124.141  66.919  54.016  1.00  0.65           C  
ATOM  10877  CG1 ILE A 773    -124.047  67.076  52.504  1.00  0.65           C  
ATOM  10878  CG2 ILE A 773    -122.920  67.533  54.711  1.00  0.65           C  
ATOM  10879  CD1 ILE A 773    -124.090  68.534  52.078  1.00  0.65           C  
ATOM  10880  H   ILE A 773    -126.388  65.112  54.117  1.00  0.65           H  
ATOM  10881  HA  ILE A 773    -123.381  64.889  54.200  1.00  0.65           H  
ATOM  10882  HB  ILE A 773    -125.021  67.453  54.330  1.00  0.65           H  
ATOM  10883 1HG1 ILE A 773    -123.124  66.620  52.146  1.00  0.65           H  
ATOM  10884 2HG1 ILE A 773    -124.891  66.565  52.039  1.00  0.65           H  
ATOM  10885 1HG2 ILE A 773    -122.835  68.583  54.443  1.00  0.65           H  
ATOM  10886 2HG2 ILE A 773    -123.031  67.445  55.796  1.00  0.65           H  
ATOM  10887 3HG2 ILE A 773    -122.019  67.002  54.398  1.00  0.65           H  
ATOM  10888 1HD1 ILE A 773    -124.040  68.603  51.013  1.00  0.65           H  
ATOM  10889 2HD1 ILE A 773    -125.016  68.991  52.416  1.00  0.65           H  
ATOM  10890 3HD1 ILE A 773    -123.246  69.061  52.511  1.00  0.65           H  
ATOM  10891  N   THR A 774    -123.694  64.660  56.657  1.00  0.65           N  
ATOM  10892  CA  THR A 774    -123.888  64.541  58.087  1.00  0.65           C  
ATOM  10893  C   THR A 774    -122.660  64.807  58.925  1.00  0.65           C  
ATOM  10894  O   THR A 774    -121.604  64.201  58.723  1.00  0.65           O  
ATOM  10895  CB  THR A 774    -124.457  63.151  58.434  1.00  0.65           C  
ATOM  10896  OG1 THR A 774    -125.750  63.007  57.814  1.00  0.65           O  
ATOM  10897  CG2 THR A 774    -124.584  62.979  59.946  1.00  0.65           C  
ATOM  10898  H   THR A 774    -122.968  64.115  56.199  1.00  0.65           H  
ATOM  10899  HA  THR A 774    -124.635  65.266  58.375  1.00  0.65           H  
ATOM  10900  HB  THR A 774    -123.790  62.380  58.036  1.00  0.65           H  
ATOM  10901  HG1 THR A 774    -126.385  63.612  58.263  1.00  0.65           H  
ATOM  10902 1HG2 THR A 774    -124.991  61.996  60.167  1.00  0.65           H  
ATOM  10903 2HG2 THR A 774    -123.601  63.073  60.405  1.00  0.65           H  
ATOM  10904 3HG2 THR A 774    -125.244  63.747  60.350  1.00  0.65           H  
ATOM  10905  N   GLY A 775    -122.823  65.705  59.884  1.00  0.64           N  
ATOM  10906  CA  GLY A 775    -121.777  65.997  60.828  1.00  0.64           C  
ATOM  10907  C   GLY A 775    -122.166  65.352  62.156  1.00  0.64           C  
ATOM  10908  O   GLY A 775    -123.287  64.848  62.292  1.00  0.64           O  
ATOM  10909  H   GLY A 775    -123.726  66.169  59.965  1.00  0.64           H  
ATOM  10910 1HA  GLY A 775    -120.837  65.640  60.448  1.00  0.64           H  
ATOM  10911 2HA  GLY A 775    -121.683  67.075  60.954  1.00  0.64           H  
ATOM  10912  N   ARG A 776    -121.285  65.379  63.135  1.00  0.63           N  
ATOM  10913  CA  ARG A 776    -121.642  64.931  64.469  1.00  0.63           C  
ATOM  10914  C   ARG A 776    -121.825  66.179  65.302  1.00  0.63           C  
ATOM  10915  O   ARG A 776    -122.886  66.439  65.860  1.00  0.63           O  
ATOM  10916  CB  ARG A 776    -120.561  64.053  65.084  1.00  0.63           C  
ATOM  10917  CG  ARG A 776    -120.856  63.507  66.462  1.00  0.63           C  
ATOM  10918  CD  ARG A 776    -119.728  62.673  66.971  1.00  0.63           C  
ATOM  10919  NE  ARG A 776    -118.512  63.458  67.174  1.00  0.63           N  
ATOM  10920  CZ  ARG A 776    -117.279  62.939  67.331  1.00  0.63           C  
ATOM  10921  NH1 ARG A 776    -117.106  61.633  67.312  1.00  0.63           N  
ATOM  10922  NH2 ARG A 776    -116.244  63.742  67.505  1.00  0.63           N  
ATOM  10923  H   ARG A 776    -120.343  65.715  62.955  1.00  0.63           H  
ATOM  10924  HA  ARG A 776    -122.575  64.376  64.432  1.00  0.63           H  
ATOM  10925 1HB  ARG A 776    -120.341  63.218  64.422  1.00  0.63           H  
ATOM  10926 2HB  ARG A 776    -119.658  64.638  65.191  1.00  0.63           H  
ATOM  10927 1HG  ARG A 776    -121.006  64.341  67.151  1.00  0.63           H  
ATOM  10928 2HG  ARG A 776    -121.752  62.894  66.432  1.00  0.63           H  
ATOM  10929 1HD  ARG A 776    -120.010  62.228  67.925  1.00  0.63           H  
ATOM  10930 2HD  ARG A 776    -119.508  61.885  66.252  1.00  0.63           H  
ATOM  10931  HE  ARG A 776    -118.599  64.465  67.200  1.00  0.63           H  
ATOM  10932 1HH1 ARG A 776    -117.898  61.019  67.180  1.00  0.63           H  
ATOM  10933 2HH1 ARG A 776    -116.182  61.245  67.429  1.00  0.63           H  
ATOM  10934 1HH2 ARG A 776    -116.375  64.767  67.515  1.00  0.63           H  
ATOM  10935 2HH2 ARG A 776    -115.320  63.358  67.625  1.00  0.63           H  
ATOM  10936  N   GLN A 777    -120.787  67.004  65.292  1.00  0.63           N  
ATOM  10937  CA  GLN A 777    -120.705  68.228  66.067  1.00  0.63           C  
ATOM  10938  C   GLN A 777    -121.309  69.417  65.328  1.00  0.63           C  
ATOM  10939  O   GLN A 777    -121.517  70.484  65.910  1.00  0.63           O  
ATOM  10940  CB  GLN A 777    -119.237  68.492  66.391  1.00  0.63           C  
ATOM  10941  CG  GLN A 777    -118.619  67.434  67.307  1.00  0.63           C  
ATOM  10942  CD  GLN A 777    -117.129  67.636  67.546  1.00  0.63           C  
ATOM  10943  OE1 GLN A 777    -116.331  66.682  67.479  1.00  0.63           O  
ATOM  10944  NE2 GLN A 777    -116.737  68.875  67.829  1.00  0.63           N  
ATOM  10945  H   GLN A 777    -119.981  66.750  64.735  1.00  0.63           H  
ATOM  10946  HA  GLN A 777    -121.261  68.087  66.997  1.00  0.63           H  
ATOM  10947 1HB  GLN A 777    -118.662  68.521  65.459  1.00  0.63           H  
ATOM  10948 2HB  GLN A 777    -119.138  69.465  66.869  1.00  0.63           H  
ATOM  10949 1HG  GLN A 777    -119.136  67.453  68.267  1.00  0.63           H  
ATOM  10950 2HG  GLN A 777    -118.754  66.469  66.829  1.00  0.63           H  
ATOM  10951 1HE2 GLN A 777    -115.769  69.071  67.994  1.00  0.63           H  
ATOM  10952 2HE2 GLN A 777    -117.408  69.618  67.870  1.00  0.63           H  
ATOM  10953  N   GLY A 778    -121.618  69.223  64.050  1.00  0.63           N  
ATOM  10954  CA  GLY A 778    -122.227  70.284  63.263  1.00  0.63           C  
ATOM  10955  C   GLY A 778    -121.781  70.355  61.809  1.00  0.63           C  
ATOM  10956  O   GLY A 778    -120.750  69.793  61.407  1.00  0.63           O  
ATOM  10957  H   GLY A 778    -121.418  68.328  63.630  1.00  0.63           H  
ATOM  10958 1HA  GLY A 778    -123.306  70.163  63.293  1.00  0.63           H  
ATOM  10959 2HA  GLY A 778    -122.025  71.243  63.736  1.00  0.63           H  
ATOM  10960  N   VAL A 779    -122.611  71.051  61.038  1.00  0.64           N  
ATOM  10961  CA  VAL A 779    -122.411  71.301  59.615  1.00  0.64           C  
ATOM  10962  C   VAL A 779    -122.480  72.812  59.330  1.00  0.64           C  
ATOM  10963  O   VAL A 779    -123.416  73.477  59.770  1.00  0.64           O  
ATOM  10964  CB  VAL A 779    -123.473  70.545  58.781  1.00  0.64           C  
ATOM  10965  CG1 VAL A 779    -123.293  70.862  57.312  1.00  0.64           C  
ATOM  10966  CG2 VAL A 779    -123.376  69.029  59.008  1.00  0.64           C  
ATOM  10967  H   VAL A 779    -123.436  71.444  61.499  1.00  0.64           H  
ATOM  10968  HA  VAL A 779    -121.428  70.933  59.333  1.00  0.64           H  
ATOM  10969  HB  VAL A 779    -124.448  70.881  59.073  1.00  0.64           H  
ATOM  10970 1HG1 VAL A 779    -124.050  70.349  56.731  1.00  0.64           H  
ATOM  10971 2HG1 VAL A 779    -123.400  71.930  57.180  1.00  0.64           H  
ATOM  10972 3HG1 VAL A 779    -122.308  70.547  56.977  1.00  0.64           H  
ATOM  10973 1HG2 VAL A 779    -124.143  68.522  58.414  1.00  0.64           H  
ATOM  10974 2HG2 VAL A 779    -122.397  68.670  58.707  1.00  0.64           H  
ATOM  10975 3HG2 VAL A 779    -123.536  68.799  60.059  1.00  0.64           H  
ATOM  10976  N   ASN A 780    -121.495  73.350  58.605  1.00  0.64           N  
ATOM  10977  CA  ASN A 780    -121.448  74.779  58.265  1.00  0.64           C  
ATOM  10978  C   ASN A 780    -121.123  75.026  56.789  1.00  0.64           C  
ATOM  10979  O   ASN A 780    -119.957  74.991  56.387  1.00  0.64           O  
ATOM  10980  CB  ASN A 780    -120.439  75.499  59.145  1.00  0.64           C  
ATOM  10981  CG  ASN A 780    -120.399  76.988  58.886  1.00  0.64           C  
ATOM  10982  OD1 ASN A 780    -121.197  77.502  58.091  1.00  0.64           O  
ATOM  10983  ND2 ASN A 780    -119.491  77.679  59.536  1.00  0.64           N  
ATOM  10984  H   ASN A 780    -120.735  72.746  58.307  1.00  0.64           H  
ATOM  10985  HA  ASN A 780    -122.430  75.208  58.449  1.00  0.64           H  
ATOM  10986 1HB  ASN A 780    -120.687  75.329  60.193  1.00  0.64           H  
ATOM  10987 2HB  ASN A 780    -119.443  75.082  58.971  1.00  0.64           H  
ATOM  10988 1HD2 ASN A 780    -119.417  78.665  59.402  1.00  0.64           H  
ATOM  10989 2HD2 ASN A 780    -118.869  77.214  60.169  1.00  0.64           H  
ATOM  10990  N   LEU A 781    -122.171  75.246  55.992  1.00  0.66           N  
ATOM  10991  CA  LEU A 781    -122.046  75.396  54.538  1.00  0.66           C  
ATOM  10992  C   LEU A 781    -122.432  76.789  54.046  1.00  0.66           C  
ATOM  10993  O   LEU A 781    -123.623  77.103  53.963  1.00  0.66           O  
ATOM  10994  CB  LEU A 781    -122.938  74.352  53.866  1.00  0.66           C  
ATOM  10995  CG  LEU A 781    -122.608  72.904  54.260  1.00  0.66           C  
ATOM  10996  CD1 LEU A 781    -123.659  71.950  53.705  1.00  0.66           C  
ATOM  10997  CD2 LEU A 781    -121.219  72.548  53.739  1.00  0.66           C  
ATOM  10998  H   LEU A 781    -123.091  75.326  56.435  1.00  0.66           H  
ATOM  10999  HA  LEU A 781    -121.007  75.216  54.259  1.00  0.66           H  
ATOM  11000 1HB  LEU A 781    -123.965  74.551  54.133  1.00  0.66           H  
ATOM  11001 2HB  LEU A 781    -122.832  74.444  52.782  1.00  0.66           H  
ATOM  11002  HG  LEU A 781    -122.610  72.826  55.326  1.00  0.66           H  
ATOM  11003 1HD1 LEU A 781    -123.416  70.936  54.009  1.00  0.66           H  
ATOM  11004 2HD1 LEU A 781    -124.639  72.218  54.099  1.00  0.66           H  
ATOM  11005 3HD1 LEU A 781    -123.674  72.010  52.624  1.00  0.66           H  
ATOM  11006 1HD2 LEU A 781    -120.975  71.529  54.031  1.00  0.66           H  
ATOM  11007 2HD2 LEU A 781    -121.205  72.629  52.652  1.00  0.66           H  
ATOM  11008 3HD2 LEU A 781    -120.484  73.235  54.164  1.00  0.66           H  
ATOM  11009  N   GLN A 782    -121.447  77.620  53.704  1.00  0.67           N  
ATOM  11010  CA  GLN A 782    -121.745  78.983  53.270  1.00  0.67           C  
ATOM  11011  C   GLN A 782    -121.978  78.985  51.766  1.00  0.67           C  
ATOM  11012  O   GLN A 782    -121.161  78.428  51.032  1.00  0.67           O  
ATOM  11013  CB  GLN A 782    -120.578  79.927  53.619  1.00  0.67           C  
ATOM  11014  CG  GLN A 782    -120.197  80.050  55.119  1.00  0.67           C  
ATOM  11015  CD  GLN A 782    -121.229  80.757  55.977  1.00  0.67           C  
ATOM  11016  OE1 GLN A 782    -121.600  81.898  55.675  1.00  0.67           O  
ATOM  11017  NE2 GLN A 782    -121.687  80.125  57.054  1.00  0.67           N  
ATOM  11018  H   GLN A 782    -120.474  77.317  53.776  1.00  0.67           H  
ATOM  11019  HA  GLN A 782    -122.646  79.309  53.741  1.00  0.67           H  
ATOM  11020 1HB  GLN A 782    -119.689  79.593  53.110  1.00  0.67           H  
ATOM  11021 2HB  GLN A 782    -120.805  80.928  53.251  1.00  0.67           H  
ATOM  11022 1HG  GLN A 782    -120.059  79.041  55.521  1.00  0.67           H  
ATOM  11023 2HG  GLN A 782    -119.261  80.605  55.193  1.00  0.67           H  
ATOM  11024 1HE2 GLN A 782    -122.356  80.570  57.650  1.00  0.67           H  
ATOM  11025 2HE2 GLN A 782    -121.361  79.198  57.301  1.00  0.67           H  
ATOM  11026  N   VAL A 783    -123.093  79.569  51.298  1.00  0.68           N  
ATOM  11027  CA  VAL A 783    -123.364  79.536  49.853  1.00  0.68           C  
ATOM  11028  C   VAL A 783    -123.744  80.914  49.312  1.00  0.68           C  
ATOM  11029  O   VAL A 783    -124.681  81.543  49.799  1.00  0.68           O  
ATOM  11030  CB  VAL A 783    -124.489  78.514  49.539  1.00  0.68           C  
ATOM  11031  CG1 VAL A 783    -124.781  78.478  48.020  1.00  0.68           C  
ATOM  11032  CG2 VAL A 783    -124.111  77.125  50.037  1.00  0.68           C  
ATOM  11033  H   VAL A 783    -123.741  80.058  51.927  1.00  0.68           H  
ATOM  11034  HA  VAL A 783    -122.462  79.211  49.334  1.00  0.68           H  
ATOM  11035  HB  VAL A 783    -125.382  78.814  50.034  1.00  0.68           H  
ATOM  11036 1HG1 VAL A 783    -125.587  77.770  47.824  1.00  0.68           H  
ATOM  11037 2HG1 VAL A 783    -125.082  79.465  47.682  1.00  0.68           H  
ATOM  11038 3HG1 VAL A 783    -123.885  78.167  47.474  1.00  0.68           H  
ATOM  11039 1HG2 VAL A 783    -124.923  76.438  49.817  1.00  0.68           H  
ATOM  11040 2HG2 VAL A 783    -123.218  76.809  49.532  1.00  0.68           H  
ATOM  11041 3HG2 VAL A 783    -123.942  77.137  51.109  1.00  0.68           H  
ATOM  11042  N   GLY A 784    -123.013  81.378  48.306  1.00  0.69           N  
ATOM  11043  CA  GLY A 784    -123.264  82.679  47.689  1.00  0.69           C  
ATOM  11044  C   GLY A 784    -124.638  82.796  47.016  1.00  0.69           C  
ATOM  11045  O   GLY A 784    -125.403  83.724  47.290  1.00  0.69           O  
ATOM  11046  H   GLY A 784    -122.236  80.811  47.959  1.00  0.69           H  
ATOM  11047 1HA  GLY A 784    -123.166  83.454  48.446  1.00  0.69           H  
ATOM  11048 2HA  GLY A 784    -122.487  82.866  46.947  1.00  0.69           H  
ATOM  11049  N   ALA A 785    -124.908  81.868  46.102  1.00  0.69           N  
ATOM  11050  CA  ALA A 785    -126.125  81.791  45.295  1.00  0.69           C  
ATOM  11051  C   ALA A 785    -127.193  80.930  45.981  1.00  0.69           C  
ATOM  11052  O   ALA A 785    -127.520  81.170  47.141  1.00  0.69           O  
ATOM  11053  CB  ALA A 785    -125.795  81.302  43.915  1.00  0.69           C  
ATOM  11054  H   ALA A 785    -124.214  81.135  45.934  1.00  0.69           H  
ATOM  11055  HA  ALA A 785    -126.523  82.799  45.204  1.00  0.69           H  
ATOM  11056 1HB  ALA A 785    -126.691  81.308  43.304  1.00  0.69           H  
ATOM  11057 2HB  ALA A 785    -125.053  81.952  43.463  1.00  0.69           H  
ATOM  11058 3HB  ALA A 785    -125.415  80.316  43.977  1.00  0.69           H  
ATOM  11059  N   ALA A 786    -127.895  80.085  45.224  1.00  0.68           N  
ATOM  11060  CA  ALA A 786    -128.956  79.264  45.803  1.00  0.68           C  
ATOM  11061  C   ALA A 786    -128.409  77.956  46.373  1.00  0.68           C  
ATOM  11062  O   ALA A 786    -127.368  77.463  45.928  1.00  0.68           O  
ATOM  11063  CB  ALA A 786    -130.025  78.957  44.759  1.00  0.68           C  
ATOM  11064  H   ALA A 786    -127.636  79.906  44.248  1.00  0.68           H  
ATOM  11065  HA  ALA A 786    -129.400  79.815  46.621  1.00  0.68           H  
ATOM  11066 1HB  ALA A 786    -130.824  78.364  45.222  1.00  0.68           H  
ATOM  11067 2HB  ALA A 786    -130.440  79.885  44.376  1.00  0.68           H  
ATOM  11068 3HB  ALA A 786    -129.578  78.393  43.938  1.00  0.68           H  
ATOM  11069  N   THR A 787    -129.143  77.386  47.318  1.00  0.67           N  
ATOM  11070  CA  THR A 787    -128.870  76.046  47.821  1.00  0.67           C  
ATOM  11071  C   THR A 787    -130.071  75.222  47.366  1.00  0.67           C  
ATOM  11072  O   THR A 787    -131.203  75.639  47.587  1.00  0.67           O  
ATOM  11073  CB  THR A 787    -128.761  75.970  49.361  1.00  0.67           C  
ATOM  11074  OG1 THR A 787    -127.699  76.821  49.844  1.00  0.67           O  
ATOM  11075  CG2 THR A 787    -128.464  74.531  49.782  1.00  0.67           C  
ATOM  11076  H   THR A 787    -129.961  77.885  47.650  1.00  0.67           H  
ATOM  11077  HA  THR A 787    -127.966  75.652  47.368  1.00  0.67           H  
ATOM  11078  HB  THR A 787    -129.686  76.271  49.801  1.00  0.67           H  
ATOM  11079  HG1 THR A 787    -128.040  77.725  50.047  1.00  0.67           H  
ATOM  11080 1HG2 THR A 787    -128.393  74.469  50.863  1.00  0.67           H  
ATOM  11081 2HG2 THR A 787    -129.264  73.885  49.435  1.00  0.67           H  
ATOM  11082 3HG2 THR A 787    -127.524  74.211  49.336  1.00  0.67           H  
ATOM  11083  N   GLN A 788    -129.850  74.096  46.706  1.00  0.66           N  
ATOM  11084  CA  GLN A 788    -130.983  73.310  46.215  1.00  0.66           C  
ATOM  11085  C   GLN A 788    -130.954  71.900  46.776  1.00  0.66           C  
ATOM  11086  O   GLN A 788    -130.011  71.144  46.524  1.00  0.66           O  
ATOM  11087  CB  GLN A 788    -130.993  73.291  44.685  1.00  0.66           C  
ATOM  11088  CG  GLN A 788    -131.171  74.674  44.060  1.00  0.66           C  
ATOM  11089  CD  GLN A 788    -131.244  74.614  42.563  1.00  0.66           C  
ATOM  11090  OE1 GLN A 788    -130.368  74.001  41.916  1.00  0.66           O  
ATOM  11091  NE2 GLN A 788    -132.276  75.241  41.992  1.00  0.66           N  
ATOM  11092  H   GLN A 788    -128.892  73.794  46.553  1.00  0.66           H  
ATOM  11093  HA  GLN A 788    -131.907  73.777  46.549  1.00  0.66           H  
ATOM  11094 1HB  GLN A 788    -130.060  72.870  44.318  1.00  0.66           H  
ATOM  11095 2HB  GLN A 788    -131.806  72.656  44.336  1.00  0.66           H  
ATOM  11096 1HG  GLN A 788    -132.098  75.119  44.432  1.00  0.66           H  
ATOM  11097 2HG  GLN A 788    -130.322  75.303  44.335  1.00  0.66           H  
ATOM  11098 1HE2 GLN A 788    -132.387  75.242  41.002  1.00  0.66           H  
ATOM  11099 2HE2 GLN A 788    -132.978  75.738  42.574  1.00  0.66           H  
ATOM  11100  N   LEU A 789    -131.980  71.565  47.558  1.00  0.65           N  
ATOM  11101  CA  LEU A 789    -132.031  70.275  48.237  1.00  0.65           C  
ATOM  11102  C   LEU A 789    -133.143  69.315  47.708  1.00  0.65           C  
ATOM  11103  O   LEU A 789    -134.351  69.501  47.988  1.00  0.65           O  
ATOM  11104  CB  LEU A 789    -132.198  70.567  49.732  1.00  0.65           C  
ATOM  11105  CG  LEU A 789    -131.164  71.527  50.360  1.00  0.65           C  
ATOM  11106  CD1 LEU A 789    -131.499  71.758  51.834  1.00  0.65           C  
ATOM  11107  CD2 LEU A 789    -129.792  70.950  50.197  1.00  0.65           C  
ATOM  11108  H   LEU A 789    -132.720  72.253  47.715  1.00  0.65           H  
ATOM  11109  HA  LEU A 789    -131.074  69.776  48.093  1.00  0.65           H  
ATOM  11110 1HB  LEU A 789    -133.176  70.970  49.892  1.00  0.65           H  
ATOM  11111 2HB  LEU A 789    -132.106  69.646  50.270  1.00  0.65           H  
ATOM  11112  HG  LEU A 789    -131.218  72.496  49.854  1.00  0.65           H  
ATOM  11113 1HD1 LEU A 789    -130.773  72.448  52.266  1.00  0.65           H  
ATOM  11114 2HD1 LEU A 789    -132.496  72.185  51.919  1.00  0.65           H  
ATOM  11115 3HD1 LEU A 789    -131.461  70.808  52.372  1.00  0.65           H  
ATOM  11116 1HD2 LEU A 789    -129.053  71.625  50.626  1.00  0.65           H  
ATOM  11117 2HD2 LEU A 789    -129.737  69.985  50.701  1.00  0.65           H  
ATOM  11118 3HD2 LEU A 789    -129.590  70.823  49.140  1.00  0.65           H  
ATOM  11119  N   THR A 790    -132.719  68.300  46.934  1.00  0.64           N  
ATOM  11120  CA  THR A 790    -133.661  67.347  46.324  1.00  0.64           C  
ATOM  11121  C   THR A 790    -133.245  65.891  46.552  1.00  0.64           C  
ATOM  11122  O   THR A 790    -132.365  65.395  45.865  1.00  0.64           O  
ATOM  11123  CB  THR A 790    -133.754  67.578  44.808  1.00  0.64           C  
ATOM  11124  OG1 THR A 790    -134.145  68.936  44.546  1.00  0.64           O  
ATOM  11125  CG2 THR A 790    -134.804  66.642  44.230  1.00  0.64           C  
ATOM  11126  H   THR A 790    -131.710  68.196  46.774  1.00  0.64           H  
ATOM  11127  HA  THR A 790    -134.645  67.487  46.770  1.00  0.64           H  
ATOM  11128  HB  THR A 790    -132.783  67.385  44.343  1.00  0.64           H  
ATOM  11129  HG1 THR A 790    -134.099  69.104  43.600  1.00  0.64           H  
ATOM  11130 1HG2 THR A 790    -134.882  66.800  43.155  1.00  0.64           H  
ATOM  11131 2HG2 THR A 790    -134.515  65.609  44.425  1.00  0.64           H  
ATOM  11132 3HG2 THR A 790    -135.767  66.840  44.697  1.00  0.64           H  
ATOM  11133  N   GLY A 791    -133.901  65.188  47.475  1.00  0.64           N  
ATOM  11134  CA  GLY A 791    -133.528  63.830  47.877  1.00  0.64           C  
ATOM  11135  C   GLY A 791    -132.443  63.883  48.955  1.00  0.64           C  
ATOM  11136  O   GLY A 791    -131.961  62.860  49.443  1.00  0.64           O  
ATOM  11137  H   GLY A 791    -134.665  65.601  47.987  1.00  0.64           H  
ATOM  11138 1HA  GLY A 791    -134.407  63.313  48.263  1.00  0.64           H  
ATOM  11139 2HA  GLY A 791    -133.166  63.273  47.013  1.00  0.64           H  
ATOM  11140  N   ALA A 792    -132.063  65.105  49.298  1.00  0.64           N  
ATOM  11141  CA  ALA A 792    -131.020  65.418  50.246  1.00  0.64           C  
ATOM  11142  C   ALA A 792    -131.444  65.409  51.698  1.00  0.64           C  
ATOM  11143  O   ALA A 792    -132.610  65.629  52.058  1.00  0.64           O  
ATOM  11144  CB  ALA A 792    -130.448  66.769  49.926  1.00  0.64           C  
ATOM  11145  H   ALA A 792    -132.535  65.867  48.847  1.00  0.64           H  
ATOM  11146  HA  ALA A 792    -130.250  64.666  50.130  1.00  0.64           H  
ATOM  11147 1HB  ALA A 792    -129.624  66.984  50.603  1.00  0.64           H  
ATOM  11148 2HB  ALA A 792    -130.101  66.752  48.926  1.00  0.64           H  
ATOM  11149 3HB  ALA A 792    -131.212  67.522  50.035  1.00  0.64           H  
ATOM  11150  N   ARG A 793    -130.448  65.207  52.536  1.00  0.64           N  
ATOM  11151  CA  ARG A 793    -130.635  65.286  53.969  1.00  0.64           C  
ATOM  11152  C   ARG A 793    -129.391  65.889  54.587  1.00  0.64           C  
ATOM  11153  O   ARG A 793    -128.302  65.338  54.436  1.00  0.64           O  
ATOM  11154  CB  ARG A 793    -130.887  63.885  54.521  1.00  0.64           C  
ATOM  11155  CG  ARG A 793    -131.221  63.758  56.013  1.00  0.64           C  
ATOM  11156  CD  ARG A 793    -131.521  62.311  56.335  1.00  0.64           C  
ATOM  11157  NE  ARG A 793    -131.884  62.064  57.733  1.00  0.64           N  
ATOM  11158  CZ  ARG A 793    -132.161  60.835  58.229  1.00  0.64           C  
ATOM  11159  NH1 ARG A 793    -132.104  59.779  57.441  1.00  0.64           N  
ATOM  11160  NH2 ARG A 793    -132.487  60.691  59.500  1.00  0.64           N  
ATOM  11161  H   ARG A 793    -129.524  65.022  52.142  1.00  0.64           H  
ATOM  11162  HA  ARG A 793    -131.488  65.927  54.189  1.00  0.64           H  
ATOM  11163 1HB  ARG A 793    -131.712  63.436  53.971  1.00  0.64           H  
ATOM  11164 2HB  ARG A 793    -130.007  63.270  54.338  1.00  0.64           H  
ATOM  11165 1HG  ARG A 793    -130.370  64.089  56.615  1.00  0.64           H  
ATOM  11166 2HG  ARG A 793    -132.095  64.368  56.254  1.00  0.64           H  
ATOM  11167 1HD  ARG A 793    -132.349  61.977  55.710  1.00  0.64           H  
ATOM  11168 2HD  ARG A 793    -130.641  61.711  56.108  1.00  0.64           H  
ATOM  11169  HE  ARG A 793    -131.941  62.855  58.376  1.00  0.64           H  
ATOM  11170 1HH1 ARG A 793    -131.853  59.887  56.468  1.00  0.64           H  
ATOM  11171 2HH1 ARG A 793    -132.310  58.862  57.811  1.00  0.64           H  
ATOM  11172 1HH2 ARG A 793    -132.532  61.518  60.114  1.00  0.64           H  
ATOM  11173 2HH2 ARG A 793    -132.692  59.781  59.871  1.00  0.64           H  
ATOM  11174  N   ILE A 794    -129.543  66.990  55.301  1.00  0.64           N  
ATOM  11175  CA  ILE A 794    -128.368  67.577  55.936  1.00  0.64           C  
ATOM  11176  C   ILE A 794    -128.579  67.468  57.429  1.00  0.64           C  
ATOM  11177  O   ILE A 794    -129.654  67.814  57.924  1.00  0.64           O  
ATOM  11178  CB  ILE A 794    -128.092  69.026  55.494  1.00  0.64           C  
ATOM  11179  CG1 ILE A 794    -127.871  69.096  53.958  1.00  0.64           C  
ATOM  11180  CG2 ILE A 794    -126.825  69.521  56.202  1.00  0.64           C  
ATOM  11181  CD1 ILE A 794    -127.788  70.510  53.410  1.00  0.64           C  
ATOM  11182  H   ILE A 794    -130.472  67.413  55.394  1.00  0.64           H  
ATOM  11183  HA  ILE A 794    -127.491  66.992  55.680  1.00  0.64           H  
ATOM  11184  HB  ILE A 794    -128.915  69.652  55.747  1.00  0.64           H  
ATOM  11185 1HG1 ILE A 794    -126.957  68.574  53.717  1.00  0.64           H  
ATOM  11186 2HG1 ILE A 794    -128.696  68.589  53.458  1.00  0.64           H  
ATOM  11187 1HG2 ILE A 794    -126.610  70.544  55.901  1.00  0.64           H  
ATOM  11188 2HG2 ILE A 794    -126.963  69.482  57.274  1.00  0.64           H  
ATOM  11189 3HG2 ILE A 794    -125.986  68.879  55.933  1.00  0.64           H  
ATOM  11190 1HD1 ILE A 794    -127.632  70.473  52.334  1.00  0.64           H  
ATOM  11191 2HD1 ILE A 794    -128.718  71.042  53.626  1.00  0.64           H  
ATOM  11192 3HD1 ILE A 794    -126.954  71.027  53.879  1.00  0.64           H  
ATOM  11193  N   SER A 795    -127.602  66.933  58.141  1.00  0.65           N  
ATOM  11194  CA  SER A 795    -127.837  66.733  59.556  1.00  0.65           C  
ATOM  11195  C   SER A 795    -126.622  66.799  60.451  1.00  0.65           C  
ATOM  11196  O   SER A 795    -125.480  66.737  59.995  1.00  0.65           O  
ATOM  11197  CB  SER A 795    -128.516  65.383  59.764  1.00  0.65           C  
ATOM  11198  OG  SER A 795    -127.671  64.292  59.453  1.00  0.65           O  
ATOM  11199  H   SER A 795    -126.729  66.660  57.684  1.00  0.65           H  
ATOM  11200  HA  SER A 795    -128.517  67.511  59.882  1.00  0.65           H  
ATOM  11201 1HB  SER A 795    -128.844  65.301  60.801  1.00  0.65           H  
ATOM  11202 2HB  SER A 795    -129.408  65.334  59.144  1.00  0.65           H  
ATOM  11203  HG  SER A 795    -128.180  63.503  59.669  1.00  0.65           H  
ATOM  11204  N   ALA A 796    -126.903  66.895  61.743  1.00  0.66           N  
ATOM  11205  CA  ALA A 796    -125.870  66.852  62.767  1.00  0.66           C  
ATOM  11206  C   ALA A 796    -126.388  66.033  63.953  1.00  0.66           C  
ATOM  11207  O   ALA A 796    -127.405  66.376  64.572  1.00  0.66           O  
ATOM  11208  CB  ALA A 796    -125.473  68.259  63.178  1.00  0.66           C  
ATOM  11209  H   ALA A 796    -127.888  66.999  61.998  1.00  0.66           H  
ATOM  11210  HA  ALA A 796    -125.009  66.354  62.362  1.00  0.66           H  
ATOM  11211 1HB  ALA A 796    -124.691  68.207  63.938  1.00  0.66           H  
ATOM  11212 2HB  ALA A 796    -125.101  68.801  62.307  1.00  0.66           H  
ATOM  11213 3HB  ALA A 796    -126.342  68.769  63.577  1.00  0.66           H  
ATOM  11214  N   SER A 797    -125.670  64.948  64.285  1.00  0.67           N  
ATOM  11215  CA  SER A 797    -126.143  64.032  65.339  1.00  0.67           C  
ATOM  11216  C   SER A 797    -125.951  64.511  66.787  1.00  0.67           C  
ATOM  11217  O   SER A 797    -126.539  63.947  67.710  1.00  0.67           O  
ATOM  11218  CB  SER A 797    -125.504  62.672  65.188  1.00  0.67           C  
ATOM  11219  OG  SER A 797    -124.149  62.724  65.476  1.00  0.67           O  
ATOM  11220  H   SER A 797    -124.821  64.744  63.747  1.00  0.67           H  
ATOM  11221  HA  SER A 797    -127.208  63.901  65.178  1.00  0.67           H  
ATOM  11222 1HB  SER A 797    -125.994  61.972  65.862  1.00  0.67           H  
ATOM  11223 2HB  SER A 797    -125.649  62.308  64.172  1.00  0.67           H  
ATOM  11224  HG  SER A 797    -124.082  63.265  66.271  1.00  0.67           H  
ATOM  11225  N   ASP A 798    -125.123  65.525  66.980  1.00  0.67           N  
ATOM  11226  CA  ASP A 798    -124.853  66.129  68.280  1.00  0.67           C  
ATOM  11227  C   ASP A 798    -124.472  67.587  68.068  1.00  0.67           C  
ATOM  11228  O   ASP A 798    -123.552  68.103  68.706  1.00  0.67           O  
ATOM  11229  CB  ASP A 798    -123.719  65.401  69.010  1.00  0.67           C  
ATOM  11230  CG  ASP A 798    -123.611  65.765  70.505  1.00  0.67           C  
ATOM  11231  OD1 ASP A 798    -124.606  66.143  71.082  1.00  0.67           O  
ATOM  11232  OD2 ASP A 798    -122.533  65.648  71.052  1.00  0.67           O  
ATOM  11233  H   ASP A 798    -124.620  65.907  66.187  1.00  0.67           H  
ATOM  11234  HA  ASP A 798    -125.757  66.092  68.885  1.00  0.67           H  
ATOM  11235 1HB  ASP A 798    -123.865  64.325  68.924  1.00  0.67           H  
ATOM  11236 2HB  ASP A 798    -122.773  65.644  68.524  1.00  0.67           H  
ATOM  11237  N   GLY A 799    -125.198  68.255  67.184  1.00  0.68           N  
ATOM  11238  CA  GLY A 799    -124.890  69.639  66.864  1.00  0.68           C  
ATOM  11239  C   GLY A 799    -125.958  70.278  65.993  1.00  0.68           C  
ATOM  11240  O   GLY A 799    -127.058  69.740  65.831  1.00  0.68           O  
ATOM  11241  H   GLY A 799    -125.954  67.779  66.712  1.00  0.68           H  
ATOM  11242 1HA  GLY A 799    -124.766  70.213  67.782  1.00  0.68           H  
ATOM  11243 2HA  GLY A 799    -123.939  69.674  66.344  1.00  0.68           H  
ATOM  11244  N   LYS A 800    -125.639  71.455  65.481  1.00  0.69           N  
ATOM  11245  CA  LYS A 800    -126.549  72.235  64.653  1.00  0.69           C  
ATOM  11246  C   LYS A 800    -126.105  72.241  63.191  1.00  0.69           C  
ATOM  11247  O   LYS A 800    -124.938  71.958  62.883  1.00  0.69           O  
ATOM  11248  CB  LYS A 800    -126.636  73.671  65.177  1.00  0.69           C  
ATOM  11249  CG  LYS A 800    -127.085  73.828  66.650  1.00  0.69           C  
ATOM  11250  CD  LYS A 800    -128.533  73.399  66.888  1.00  0.69           C  
ATOM  11251  CE  LYS A 800    -128.949  73.717  68.335  1.00  0.69           C  
ATOM  11252  NZ  LYS A 800    -130.374  73.423  68.592  1.00  0.69           N  
ATOM  11253  H   LYS A 800    -124.718  71.826  65.673  1.00  0.69           H  
ATOM  11254  HA  LYS A 800    -127.540  71.785  64.697  1.00  0.69           H  
ATOM  11255 1HB  LYS A 800    -125.673  74.163  65.063  1.00  0.69           H  
ATOM  11256 2HB  LYS A 800    -127.351  74.228  64.562  1.00  0.69           H  
ATOM  11257 1HG  LYS A 800    -126.442  73.227  67.291  1.00  0.69           H  
ATOM  11258 2HG  LYS A 800    -126.986  74.871  66.945  1.00  0.69           H  
ATOM  11259 1HD  LYS A 800    -129.199  73.919  66.196  1.00  0.69           H  
ATOM  11260 2HD  LYS A 800    -128.630  72.326  66.715  1.00  0.69           H  
ATOM  11261 1HE  LYS A 800    -128.343  73.120  69.017  1.00  0.69           H  
ATOM  11262 2HE  LYS A 800    -128.768  74.770  68.534  1.00  0.69           H  
ATOM  11263 1HZ  LYS A 800    -130.616  73.629  69.561  1.00  0.69           H  
ATOM  11264 2HZ  LYS A 800    -130.950  73.973  67.994  1.00  0.69           H  
ATOM  11265 3HZ  LYS A 800    -130.606  72.437  68.441  1.00  0.69           H  
ATOM  11266  N   VAL A 801    -127.038  72.568  62.309  1.00  0.70           N  
ATOM  11267  CA  VAL A 801    -126.753  72.732  60.888  1.00  0.70           C  
ATOM  11268  C   VAL A 801    -126.971  74.164  60.439  1.00  0.70           C  
ATOM  11269  O   VAL A 801    -128.103  74.658  60.408  1.00  0.70           O  
ATOM  11270  CB  VAL A 801    -127.658  71.836  60.040  1.00  0.70           C  
ATOM  11271  CG1 VAL A 801    -127.369  72.087  58.545  1.00  0.70           C  
ATOM  11272  CG2 VAL A 801    -127.423  70.351  60.379  1.00  0.70           C  
ATOM  11273  H   VAL A 801    -127.975  72.764  62.656  1.00  0.70           H  
ATOM  11274  HA  VAL A 801    -125.711  72.468  60.704  1.00  0.70           H  
ATOM  11275  HB  VAL A 801    -128.689  72.098  60.237  1.00  0.70           H  
ATOM  11276 1HG1 VAL A 801    -128.032  71.476  57.942  1.00  0.70           H  
ATOM  11277 2HG1 VAL A 801    -127.547  73.137  58.311  1.00  0.70           H  
ATOM  11278 3HG1 VAL A 801    -126.340  71.845  58.319  1.00  0.70           H  
ATOM  11279 1HG2 VAL A 801    -128.079  69.750  59.768  1.00  0.70           H  
ATOM  11280 2HG2 VAL A 801    -126.391  70.080  60.175  1.00  0.70           H  
ATOM  11281 3HG2 VAL A 801    -127.634  70.161  61.423  1.00  0.70           H  
ATOM  11282  N   ASP A 802    -125.886  74.810  60.053  1.00  0.73           N  
ATOM  11283  CA  ASP A 802    -125.919  76.188  59.625  1.00  0.73           C  
ATOM  11284  C   ASP A 802    -125.690  76.330  58.131  1.00  0.73           C  
ATOM  11285  O   ASP A 802    -124.630  75.945  57.626  1.00  0.73           O  
ATOM  11286  CB  ASP A 802    -124.848  77.017  60.356  1.00  0.73           C  
ATOM  11287  CG  ASP A 802    -125.102  77.201  61.874  1.00  0.73           C  
ATOM  11288  OD1 ASP A 802    -126.195  76.951  62.324  1.00  0.73           O  
ATOM  11289  OD2 ASP A 802    -124.190  77.603  62.557  1.00  0.73           O  
ATOM  11290  H   ASP A 802    -124.993  74.323  60.071  1.00  0.73           H  
ATOM  11291  HA  ASP A 802    -126.899  76.601  59.857  1.00  0.73           H  
ATOM  11292 1HB  ASP A 802    -123.878  76.532  60.230  1.00  0.73           H  
ATOM  11293 2HB  ASP A 802    -124.782  78.001  59.890  1.00  0.73           H  
ATOM  11294  N   LEU A 803    -126.676  76.868  57.426  1.00  0.76           N  
ATOM  11295  CA  LEU A 803    -126.453  77.143  56.021  1.00  0.76           C  
ATOM  11296  C   LEU A 803    -126.196  78.647  55.991  1.00  0.76           C  
ATOM  11297  O   LEU A 803    -126.906  79.428  56.635  1.00  0.76           O  
ATOM  11298  CB  LEU A 803    -127.634  76.722  55.119  1.00  0.76           C  
ATOM  11299  CG  LEU A 803    -128.029  75.194  55.127  1.00  0.76           C  
ATOM  11300  CD1 LEU A 803    -129.179  74.965  54.123  1.00  0.76           C  
ATOM  11301  CD2 LEU A 803    -126.819  74.332  54.779  1.00  0.76           C  
ATOM  11302  H   LEU A 803    -127.546  77.119  57.874  1.00  0.76           H  
ATOM  11303  HA  LEU A 803    -125.557  76.633  55.671  1.00  0.76           H  
ATOM  11304 1HB  LEU A 803    -128.512  77.294  55.408  1.00  0.76           H  
ATOM  11305 2HB  LEU A 803    -127.385  76.990  54.088  1.00  0.76           H  
ATOM  11306  HG  LEU A 803    -128.387  74.912  56.121  1.00  0.76           H  
ATOM  11307 1HD1 LEU A 803    -129.455  73.920  54.120  1.00  0.76           H  
ATOM  11308 2HD1 LEU A 803    -130.039  75.572  54.404  1.00  0.76           H  
ATOM  11309 3HD1 LEU A 803    -128.847  75.246  53.127  1.00  0.76           H  
ATOM  11310 1HD2 LEU A 803    -127.105  73.283  54.795  1.00  0.76           H  
ATOM  11311 2HD2 LEU A 803    -126.457  74.596  53.783  1.00  0.76           H  
ATOM  11312 3HD2 LEU A 803    -126.028  74.503  55.512  1.00  0.76           H  
ATOM  11313  N   GLY A 804    -125.175  79.061  55.271  1.00  0.79           N  
ATOM  11314  CA  GLY A 804    -124.785  80.463  55.257  1.00  0.79           C  
ATOM  11315  C   GLY A 804    -125.657  81.320  54.393  1.00  0.79           C  
ATOM  11316  O   GLY A 804    -125.286  81.651  53.265  1.00  0.79           O  
ATOM  11317  H   GLY A 804    -124.633  78.385  54.744  1.00  0.79           H  
ATOM  11318 1HA  GLY A 804    -124.812  80.843  56.275  1.00  0.79           H  
ATOM  11319 2HA  GLY A 804    -123.767  80.574  54.941  1.00  0.79           H  
ATOM  11320  N   GLY A 805    -126.842  81.630  54.916  1.00  0.81           N  
ATOM  11321  CA  GLY A 805    -127.815  82.423  54.186  1.00  0.81           C  
ATOM  11322  C   GLY A 805    -128.178  81.673  52.929  1.00  0.81           C  
ATOM  11323  O   GLY A 805    -128.671  80.547  53.007  1.00  0.81           O  
ATOM  11324  H   GLY A 805    -127.056  81.253  55.838  1.00  0.81           H  
ATOM  11325 1HA  GLY A 805    -128.701  82.580  54.799  1.00  0.81           H  
ATOM  11326 2HA  GLY A 805    -127.395  83.395  53.938  1.00  0.81           H  
ATOM  11327  N   SER A 806    -127.944  82.323  51.793  1.00  0.81           N  
ATOM  11328  CA  SER A 806    -128.205  81.848  50.433  1.00  0.81           C  
ATOM  11329  C   SER A 806    -129.692  81.796  50.182  1.00  0.81           C  
ATOM  11330  O   SER A 806    -130.499  82.081  51.071  1.00  0.81           O  
ATOM  11331  CB  SER A 806    -127.644  80.442  50.210  1.00  0.81           C  
ATOM  11332  OG  SER A 806    -128.439  79.413  50.750  1.00  0.81           O  
ATOM  11333  H   SER A 806    -127.521  83.235  51.872  1.00  0.81           H  
ATOM  11334  HA  SER A 806    -127.743  82.535  49.718  1.00  0.81           H  
ATOM  11335 1HB  SER A 806    -127.456  80.240  49.197  1.00  0.81           H  
ATOM  11336 2HB  SER A 806    -126.692  80.422  50.712  1.00  0.81           H  
ATOM  11337  HG  SER A 806    -128.643  79.685  51.637  1.00  0.81           H  
ATOM  11338  N   ARG A 807    -130.060  81.429  48.969  1.00  0.80           N  
ATOM  11339  CA  ARG A 807    -131.469  81.196  48.674  1.00  0.80           C  
ATOM  11340  C   ARG A 807    -131.747  79.713  48.792  1.00  0.80           C  
ATOM  11341  O   ARG A 807    -131.405  78.953  47.893  1.00  0.80           O  
ATOM  11342  CB  ARG A 807    -131.844  81.661  47.279  1.00  0.80           C  
ATOM  11343  CG  ARG A 807    -133.295  81.431  46.916  1.00  0.80           C  
ATOM  11344  CD  ARG A 807    -133.589  81.858  45.527  1.00  0.80           C  
ATOM  11345  NE  ARG A 807    -134.923  81.458  45.111  1.00  0.80           N  
ATOM  11346  CZ  ARG A 807    -136.050  82.174  45.305  1.00  0.80           C  
ATOM  11347  NH1 ARG A 807    -135.998  83.344  45.910  1.00  0.80           N  
ATOM  11348  NH2 ARG A 807    -137.213  81.702  44.885  1.00  0.80           N  
ATOM  11349  H   ARG A 807    -129.326  81.260  48.275  1.00  0.80           H  
ATOM  11350  HA  ARG A 807    -132.082  81.728  49.401  1.00  0.80           H  
ATOM  11351 1HB  ARG A 807    -131.645  82.727  47.185  1.00  0.80           H  
ATOM  11352 2HB  ARG A 807    -131.244  81.155  46.540  1.00  0.80           H  
ATOM  11353 1HG  ARG A 807    -133.522  80.367  47.001  1.00  0.80           H  
ATOM  11354 2HG  ARG A 807    -133.936  81.992  47.595  1.00  0.80           H  
ATOM  11355 1HD  ARG A 807    -133.515  82.941  45.448  1.00  0.80           H  
ATOM  11356 2HD  ARG A 807    -132.872  81.391  44.850  1.00  0.80           H  
ATOM  11357  HE  ARG A 807    -135.000  80.543  44.640  1.00  0.80           H  
ATOM  11358 1HH1 ARG A 807    -135.112  83.707  46.231  1.00  0.80           H  
ATOM  11359 2HH1 ARG A 807    -136.844  83.877  46.052  1.00  0.80           H  
ATOM  11360 1HH2 ARG A 807    -137.261  80.804  44.416  1.00  0.80           H  
ATOM  11361 2HH2 ARG A 807    -138.054  82.237  45.027  1.00  0.80           H  
ATOM  11362  N   VAL A 808    -132.358  79.274  49.883  1.00  0.77           N  
ATOM  11363  CA  VAL A 808    -132.513  77.834  50.028  1.00  0.77           C  
ATOM  11364  C   VAL A 808    -133.832  77.383  49.431  1.00  0.77           C  
ATOM  11365  O   VAL A 808    -134.901  77.857  49.822  1.00  0.77           O  
ATOM  11366  CB  VAL A 808    -132.446  77.394  51.508  1.00  0.77           C  
ATOM  11367  CG1 VAL A 808    -132.624  75.854  51.589  1.00  0.77           C  
ATOM  11368  CG2 VAL A 808    -131.112  77.849  52.139  1.00  0.77           C  
ATOM  11369  H   VAL A 808    -132.656  79.917  50.607  1.00  0.77           H  
ATOM  11370  HA  VAL A 808    -131.711  77.336  49.487  1.00  0.77           H  
ATOM  11371  HB  VAL A 808    -133.272  77.849  52.053  1.00  0.77           H  
ATOM  11372 1HG1 VAL A 808    -132.597  75.535  52.630  1.00  0.77           H  
ATOM  11373 2HG1 VAL A 808    -133.581  75.570  51.151  1.00  0.77           H  
ATOM  11374 3HG1 VAL A 808    -131.816  75.362  51.037  1.00  0.77           H  
ATOM  11375 1HG2 VAL A 808    -131.082  77.546  53.184  1.00  0.77           H  
ATOM  11376 2HG2 VAL A 808    -130.279  77.406  51.621  1.00  0.77           H  
ATOM  11377 3HG2 VAL A 808    -131.028  78.938  52.080  1.00  0.77           H  
ATOM  11378  N   GLU A 809    -133.742  76.461  48.491  1.00  0.75           N  
ATOM  11379  CA  GLU A 809    -134.890  75.908  47.805  1.00  0.75           C  
ATOM  11380  C   GLU A 809    -134.925  74.417  48.068  1.00  0.75           C  
ATOM  11381  O   GLU A 809    -133.877  73.762  48.071  1.00  0.75           O  
ATOM  11382  CB  GLU A 809    -134.771  76.130  46.289  1.00  0.75           C  
ATOM  11383  CG  GLU A 809    -134.733  77.593  45.817  1.00  0.75           C  
ATOM  11384  CD  GLU A 809    -134.604  77.718  44.294  1.00  0.75           C  
ATOM  11385  OE1 GLU A 809    -134.460  76.700  43.634  1.00  0.75           O  
ATOM  11386  OE2 GLU A 809    -134.683  78.824  43.792  1.00  0.75           O  
ATOM  11387  H   GLU A 809    -132.816  76.144  48.221  1.00  0.75           H  
ATOM  11388  HA  GLU A 809    -135.803  76.362  48.190  1.00  0.75           H  
ATOM  11389 1HB  GLU A 809    -133.855  75.657  45.940  1.00  0.75           H  
ATOM  11390 2HB  GLU A 809    -135.601  75.637  45.784  1.00  0.75           H  
ATOM  11391 1HG  GLU A 809    -135.636  78.107  46.148  1.00  0.75           H  
ATOM  11392 2HG  GLU A 809    -133.876  78.081  46.285  1.00  0.75           H  
ATOM  11393  N   THR A 810    -136.116  73.880  48.254  1.00  0.74           N  
ATOM  11394  CA  THR A 810    -136.236  72.452  48.457  1.00  0.74           C  
ATOM  11395  C   THR A 810    -137.258  71.878  47.499  1.00  0.74           C  
ATOM  11396  O   THR A 810    -138.190  72.575  47.079  1.00  0.74           O  
ATOM  11397  CB  THR A 810    -136.665  72.137  49.910  1.00  0.74           C  
ATOM  11398  OG1 THR A 810    -137.965  72.703  50.158  1.00  0.74           O  
ATOM  11399  CG2 THR A 810    -135.666  72.715  50.926  1.00  0.74           C  
ATOM  11400  H   THR A 810    -136.938  74.467  48.259  1.00  0.74           H  
ATOM  11401  HA  THR A 810    -135.278  71.971  48.257  1.00  0.74           H  
ATOM  11402  HB  THR A 810    -136.714  71.052  50.038  1.00  0.74           H  
ATOM  11403  HG1 THR A 810    -138.265  72.442  51.036  1.00  0.74           H  
ATOM  11404 1HG2 THR A 810    -135.997  72.464  51.935  1.00  0.74           H  
ATOM  11405 2HG2 THR A 810    -134.694  72.297  50.757  1.00  0.74           H  
ATOM  11406 3HG2 THR A 810    -135.614  73.796  50.820  1.00  0.74           H  
ATOM  11407  N   ARG A 811    -137.097  70.601  47.186  1.00  0.73           N  
ATOM  11408  CA  ARG A 811    -138.082  69.885  46.388  1.00  0.73           C  
ATOM  11409  C   ARG A 811    -138.436  68.573  47.061  1.00  0.73           C  
ATOM  11410  O   ARG A 811    -139.558  68.082  46.949  1.00  0.73           O  
ATOM  11411  CB  ARG A 811    -137.563  69.616  44.988  1.00  0.73           C  
ATOM  11412  CG  ARG A 811    -137.305  70.857  44.134  1.00  0.73           C  
ATOM  11413  CD  ARG A 811    -138.578  71.535  43.765  1.00  0.73           C  
ATOM  11414  NE  ARG A 811    -138.362  72.713  42.938  1.00  0.73           N  
ATOM  11415  CZ  ARG A 811    -138.186  73.975  43.396  1.00  0.73           C  
ATOM  11416  NH1 ARG A 811    -138.204  74.249  44.689  1.00  0.73           N  
ATOM  11417  NH2 ARG A 811    -138.003  74.957  42.527  1.00  0.73           N  
ATOM  11418  H   ARG A 811    -136.260  70.123  47.522  1.00  0.73           H  
ATOM  11419  HA  ARG A 811    -138.984  70.491  46.314  1.00  0.73           H  
ATOM  11420 1HB  ARG A 811    -136.632  69.074  45.061  1.00  0.73           H  
ATOM  11421 2HB  ARG A 811    -138.268  68.981  44.454  1.00  0.73           H  
ATOM  11422 1HG  ARG A 811    -136.679  71.561  44.678  1.00  0.73           H  
ATOM  11423 2HG  ARG A 811    -136.797  70.559  43.217  1.00  0.73           H  
ATOM  11424 1HD  ARG A 811    -139.209  70.842  43.211  1.00  0.73           H  
ATOM  11425 2HD  ARG A 811    -139.096  71.848  44.672  1.00  0.73           H  
ATOM  11426  HE  ARG A 811    -138.341  72.576  41.938  1.00  0.73           H  
ATOM  11427 1HH1 ARG A 811    -138.339  73.510  45.396  1.00  0.73           H  
ATOM  11428 2HH1 ARG A 811    -138.094  75.204  44.991  1.00  0.73           H  
ATOM  11429 1HH2 ARG A 811    -137.990  74.761  41.536  1.00  0.73           H  
ATOM  11430 2HH2 ARG A 811    -137.874  75.904  42.856  1.00  0.73           H  
ATOM  11431  N   ALA A 812    -137.459  67.987  47.740  1.00  0.74           N  
ATOM  11432  CA  ALA A 812    -137.647  66.692  48.382  1.00  0.74           C  
ATOM  11433  C   ALA A 812    -136.605  66.512  49.460  1.00  0.74           C  
ATOM  11434  O   ALA A 812    -135.769  65.624  49.365  1.00  0.74           O  
ATOM  11435  CB  ALA A 812    -137.557  65.568  47.363  1.00  0.74           C  
ATOM  11436  H   ALA A 812    -136.551  68.448  47.809  1.00  0.74           H  
ATOM  11437  HA  ALA A 812    -138.629  66.677  48.854  1.00  0.74           H  
ATOM  11438 1HB  ALA A 812    -137.710  64.612  47.863  1.00  0.74           H  
ATOM  11439 2HB  ALA A 812    -138.328  65.704  46.602  1.00  0.74           H  
ATOM  11440 3HB  ALA A 812    -136.585  65.579  46.889  1.00  0.74           H  
ATOM  11441  N   ALA A 813    -136.558  67.400  50.430  1.00  0.74           N  
ATOM  11442  CA  ALA A 813    -135.419  67.353  51.337  1.00  0.74           C  
ATOM  11443  C   ALA A 813    -135.642  68.090  52.628  1.00  0.74           C  
ATOM  11444  O   ALA A 813    -136.604  68.848  52.775  1.00  0.74           O  
ATOM  11445  CB  ALA A 813    -134.222  67.944  50.665  1.00  0.74           C  
ATOM  11446  H   ALA A 813    -137.275  68.106  50.527  1.00  0.74           H  
ATOM  11447  HA  ALA A 813    -135.216  66.309  51.577  1.00  0.74           H  
ATOM  11448 1HB  ALA A 813    -133.368  67.890  51.331  1.00  0.74           H  
ATOM  11449 2HB  ALA A 813    -133.998  67.410  49.750  1.00  0.74           H  
ATOM  11450 3HB  ALA A 813    -134.446  68.976  50.449  1.00  0.74           H  
ATOM  11451  N   GLY A 814    -134.713  67.895  53.555  1.00  0.74           N  
ATOM  11452  CA  GLY A 814    -134.783  68.643  54.802  1.00  0.74           C  
ATOM  11453  C   GLY A 814    -133.530  68.573  55.666  1.00  0.74           C  
ATOM  11454  O   GLY A 814    -132.498  68.010  55.273  1.00  0.74           O  
ATOM  11455  H   GLY A 814    -133.964  67.224  53.359  1.00  0.74           H  
ATOM  11456 1HA  GLY A 814    -134.996  69.687  54.572  1.00  0.74           H  
ATOM  11457 2HA  GLY A 814    -135.632  68.280  55.380  1.00  0.74           H  
ATOM  11458  N   ILE A 815    -133.642  69.201  56.837  1.00  0.76           N  
ATOM  11459  CA  ILE A 815    -132.550  69.323  57.791  1.00  0.76           C  
ATOM  11460  C   ILE A 815    -132.906  68.778  59.176  1.00  0.76           C  
ATOM  11461  O   ILE A 815    -133.974  69.082  59.717  1.00  0.76           O  
ATOM  11462  CB  ILE A 815    -132.093  70.789  57.898  1.00  0.76           C  
ATOM  11463  CG1 ILE A 815    -131.599  71.280  56.530  1.00  0.76           C  
ATOM  11464  CG2 ILE A 815    -130.988  70.917  58.929  1.00  0.76           C  
ATOM  11465  CD1 ILE A 815    -131.277  72.734  56.483  1.00  0.76           C  
ATOM  11466  H   ILE A 815    -134.530  69.622  57.071  1.00  0.76           H  
ATOM  11467  HA  ILE A 815    -131.719  68.748  57.411  1.00  0.76           H  
ATOM  11468  HB  ILE A 815    -132.934  71.412  58.193  1.00  0.76           H  
ATOM  11469 1HG1 ILE A 815    -130.728  70.726  56.263  1.00  0.76           H  
ATOM  11470 2HG1 ILE A 815    -132.363  71.096  55.788  1.00  0.76           H  
ATOM  11471 1HG2 ILE A 815    -130.679  71.958  58.991  1.00  0.76           H  
ATOM  11472 2HG2 ILE A 815    -131.341  70.591  59.902  1.00  0.76           H  
ATOM  11473 3HG2 ILE A 815    -130.146  70.300  58.623  1.00  0.76           H  
ATOM  11474 1HD1 ILE A 815    -130.950  72.982  55.488  1.00  0.76           H  
ATOM  11475 2HD1 ILE A 815    -132.166  73.316  56.731  1.00  0.76           H  
ATOM  11476 3HD1 ILE A 815    -130.484  72.958  57.197  1.00  0.76           H  
ATOM  11477  N   GLU A 816    -132.014  67.959  59.732  1.00  0.81           N  
ATOM  11478  CA  GLU A 816    -132.228  67.361  61.051  1.00  0.81           C  
ATOM  11479  C   GLU A 816    -131.111  67.702  62.034  1.00  0.81           C  
ATOM  11480  O   GLU A 816    -129.931  67.485  61.756  1.00  0.81           O  
ATOM  11481  CB  GLU A 816    -132.351  65.844  60.923  1.00  0.81           C  
ATOM  11482  CG  GLU A 816    -132.620  65.104  62.226  1.00  0.81           C  
ATOM  11483  CD  GLU A 816    -132.738  63.618  62.015  1.00  0.81           C  
ATOM  11484  OE1 GLU A 816    -132.480  63.188  60.913  1.00  0.81           O  
ATOM  11485  OE2 GLU A 816    -133.108  62.909  62.944  1.00  0.81           O  
ATOM  11486  H   GLU A 816    -131.156  67.774  59.211  1.00  0.81           H  
ATOM  11487  HA  GLU A 816    -133.160  67.751  61.460  1.00  0.81           H  
ATOM  11488 1HB  GLU A 816    -133.160  65.608  60.232  1.00  0.81           H  
ATOM  11489 2HB  GLU A 816    -131.439  65.443  60.498  1.00  0.81           H  
ATOM  11490 1HG  GLU A 816    -131.799  65.296  62.919  1.00  0.81           H  
ATOM  11491 2HG  GLU A 816    -133.536  65.484  62.674  1.00  0.81           H  
ATOM  11492  N   GLN A 817    -131.496  68.227  63.190  1.00  0.91           N  
ATOM  11493  CA  GLN A 817    -130.530  68.619  64.211  1.00  0.91           C  
ATOM  11494  C   GLN A 817    -130.859  67.909  65.514  1.00  0.91           C  
ATOM  11495  O   GLN A 817    -131.903  68.163  66.119  1.00  0.91           O  
ATOM  11496  CB  GLN A 817    -130.607  70.126  64.424  1.00  0.91           C  
ATOM  11497  CG  GLN A 817    -130.319  70.932  63.180  1.00  0.91           C  
ATOM  11498  CD  GLN A 817    -130.510  72.409  63.396  1.00  0.91           C  
ATOM  11499  OE1 GLN A 817    -129.554  73.181  63.420  1.00  0.91           O  
ATOM  11500  NE2 GLN A 817    -131.765  72.824  63.561  1.00  0.91           N  
ATOM  11501  H   GLN A 817    -132.483  68.372  63.360  1.00  0.91           H  
ATOM  11502  HA  GLN A 817    -129.523  68.328  63.901  1.00  0.91           H  
ATOM  11503 1HB  GLN A 817    -131.594  70.394  64.794  1.00  0.91           H  
ATOM  11504 2HB  GLN A 817    -129.878  70.415  65.188  1.00  0.91           H  
ATOM  11505 1HG  GLN A 817    -129.292  70.752  62.895  1.00  0.91           H  
ATOM  11506 2HG  GLN A 817    -130.989  70.620  62.384  1.00  0.91           H  
ATOM  11507 1HE2 GLN A 817    -131.956  73.796  63.706  1.00  0.91           H  
ATOM  11508 2HE2 GLN A 817    -132.522  72.167  63.535  1.00  0.91           H  
ATOM  11509  N   LYS A 818    -129.978  67.025  65.960  1.00  1.05           N  
ATOM  11510  CA  LYS A 818    -130.257  66.254  67.167  1.00  1.05           C  
ATOM  11511  C   LYS A 818    -129.697  66.891  68.440  1.00  1.05           C  
ATOM  11512  O   LYS A 818    -129.839  66.337  69.526  1.00  1.05           O  
ATOM  11513  CB  LYS A 818    -129.750  64.825  67.018  1.00  1.05           C  
ATOM  11514  CG  LYS A 818    -130.469  64.011  65.923  1.00  1.05           C  
ATOM  11515  CD  LYS A 818    -130.006  62.544  65.870  1.00  1.05           C  
ATOM  11516  CE  LYS A 818    -130.678  61.808  64.712  1.00  1.05           C  
ATOM  11517  NZ  LYS A 818    -132.135  61.613  64.943  1.00  1.05           N  
ATOM  11518  H   LYS A 818    -129.113  66.852  65.440  1.00  1.05           H  
ATOM  11519  HA  LYS A 818    -131.339  66.200  67.286  1.00  1.05           H  
ATOM  11520 1HB  LYS A 818    -128.712  64.864  66.763  1.00  1.05           H  
ATOM  11521 2HB  LYS A 818    -129.833  64.299  67.967  1.00  1.05           H  
ATOM  11522 1HG  LYS A 818    -131.546  64.040  66.088  1.00  1.05           H  
ATOM  11523 2HG  LYS A 818    -130.261  64.468  64.953  1.00  1.05           H  
ATOM  11524 1HD  LYS A 818    -128.929  62.487  65.755  1.00  1.05           H  
ATOM  11525 2HD  LYS A 818    -130.278  62.045  66.800  1.00  1.05           H  
ATOM  11526 1HE  LYS A 818    -130.545  62.399  63.805  1.00  1.05           H  
ATOM  11527 2HE  LYS A 818    -130.208  60.835  64.571  1.00  1.05           H  
ATOM  11528 1HZ  LYS A 818    -132.545  61.142  64.137  1.00  1.05           H  
ATOM  11529 2HZ  LYS A 818    -132.278  61.059  65.767  1.00  1.05           H  
ATOM  11530 3HZ  LYS A 818    -132.592  62.514  65.063  1.00  1.05           H  
ATOM  11531  N   ALA A 819    -129.067  68.059  68.322  1.00  1.25           N  
ATOM  11532  CA  ALA A 819    -128.509  68.747  69.493  1.00  1.25           C  
ATOM  11533  C   ALA A 819    -129.574  69.100  70.534  1.00  1.25           C  
ATOM  11534  O   ALA A 819    -129.268  69.144  71.727  1.00  1.25           O  
ATOM  11535  CB  ALA A 819    -127.819  70.024  69.080  1.00  1.25           C  
ATOM  11536  H   ALA A 819    -128.972  68.477  67.404  1.00  1.25           H  
ATOM  11537  HA  ALA A 819    -127.783  68.079  69.959  1.00  1.25           H  
ATOM  11538 1HB  ALA A 819    -127.385  70.506  69.952  1.00  1.25           H  
ATOM  11539 2HB  ALA A 819    -127.065  69.781  68.405  1.00  1.25           H  
ATOM  11540 3HB  ALA A 819    -128.532  70.686  68.614  1.00  1.25           H  
ATOM  11541  N   ASP A 820    -130.786  69.392  70.052  1.00  1.47           N  
ATOM  11542  CA  ASP A 820    -131.956  69.826  70.821  1.00  1.47           C  
ATOM  11543  C   ASP A 820    -132.007  71.351  70.825  1.00  1.47           C  
ATOM  11544  O   ASP A 820    -131.817  71.962  69.770  1.00  1.47           O  
ATOM  11545  OXT ASP A 820    -131.826  71.944  71.884  1.00  1.47           O  
ATOM  11546  CB  ASP A 820    -131.977  69.286  72.265  1.00  1.47           C  
ATOM  11547  CG  ASP A 820    -133.350  69.497  72.939  1.00  1.47           C  
ATOM  11548  OD1 ASP A 820    -134.192  70.118  72.329  1.00  1.47           O  
ATOM  11549  OD2 ASP A 820    -133.544  69.028  74.040  1.00  1.47           O  
ATOM  11550  H   ASP A 820    -130.907  69.283  69.055  1.00  1.47           H  
ATOM  11551  HA  ASP A 820    -132.854  69.464  70.320  1.00  1.47           H  
ATOM  11552 1HB  ASP A 820    -131.727  68.221  72.276  1.00  1.47           H  
ATOM  11553 2HB  ASP A 820    -131.241  69.812  72.875  1.00  1.47           H  
TER   11554
ENDMDL

REMARK ID 611305 MODEL 4 attempt2-2
PFRMAT TS
TARGET attempt2-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.753  -2.211   1.721  1.00  1.11           N  
ATOM      2  CA  GLY A   1       1.275  -1.099   0.937  1.00  1.11           C  
ATOM      3  C   GLY A   1       2.295  -0.285   1.728  1.00  1.11           C  
ATOM      4  O   GLY A   1       3.199  -0.839   2.346  1.00  1.11           O  
ATOM      5  H   GLY A   1       1.318  -2.590   2.460  1.00  1.11           H  
ATOM      6 1HA  GLY A   1       1.738  -1.483   0.028  1.00  1.11           H  
ATOM      7 2HA  GLY A   1       0.451  -0.457   0.626  1.00  1.11           H  
ATOM      8  N   GLY A   2       2.141   1.040   1.709  1.00  0.99           N  
ATOM      9  CA  GLY A   2       3.068   1.945   2.403  1.00  0.99           C  
ATOM     10  C   GLY A   2       2.679   2.292   3.852  1.00  0.99           C  
ATOM     11  O   GLY A   2       3.320   3.135   4.490  1.00  0.99           O  
ATOM     12  H   GLY A   2       1.371   1.437   1.186  1.00  0.99           H  
ATOM     13 1HA  GLY A   2       4.059   1.491   2.406  1.00  0.99           H  
ATOM     14 2HA  GLY A   2       3.159   2.860   1.823  1.00  0.99           H  
ATOM     15  N   LEU A   3       1.611   1.694   4.354  1.00  0.90           N  
ATOM     16  CA  LEU A   3       1.178   1.973   5.717  1.00  0.90           C  
ATOM     17  C   LEU A   3       1.591   0.802   6.580  1.00  0.90           C  
ATOM     18  O   LEU A   3       1.185  -0.332   6.323  1.00  0.90           O  
ATOM     19  CB  LEU A   3      -0.341   2.173   5.788  1.00  0.90           C  
ATOM     20  CG  LEU A   3      -0.950   2.471   7.160  1.00  0.90           C  
ATOM     21  CD1 LEU A   3      -0.437   3.762   7.644  1.00  0.90           C  
ATOM     22  CD2 LEU A   3      -2.416   2.526   7.025  1.00  0.90           C  
ATOM     23  H   LEU A   3       1.114   1.021   3.792  1.00  0.90           H  
ATOM     24  HA  LEU A   3       1.674   2.870   6.084  1.00  0.90           H  
ATOM     25 1HB  LEU A   3      -0.606   2.993   5.143  1.00  0.90           H  
ATOM     26 2HB  LEU A   3      -0.825   1.275   5.406  1.00  0.90           H  
ATOM     27  HG  LEU A   3      -0.668   1.706   7.873  1.00  0.90           H  
ATOM     28 1HD1 LEU A   3      -0.864   3.995   8.608  1.00  0.90           H  
ATOM     29 2HD1 LEU A   3       0.635   3.661   7.731  1.00  0.90           H  
ATOM     30 3HD1 LEU A   3      -0.690   4.556   6.935  1.00  0.90           H  
ATOM     31 1HD2 LEU A   3      -2.869   2.748   7.991  1.00  0.90           H  
ATOM     32 2HD2 LEU A   3      -2.673   3.304   6.308  1.00  0.90           H  
ATOM     33 3HD2 LEU A   3      -2.764   1.577   6.666  1.00  0.90           H  
ATOM     34  N   GLU A   4       2.410   1.060   7.587  1.00  0.85           N  
ATOM     35  CA  GLU A   4       2.869  -0.031   8.434  1.00  0.85           C  
ATOM     36  C   GLU A   4       2.976   0.383   9.884  1.00  0.85           C  
ATOM     37  O   GLU A   4       3.608   1.394  10.195  1.00  0.85           O  
ATOM     38  CB  GLU A   4       4.227  -0.539   7.927  1.00  0.85           C  
ATOM     39  CG  GLU A   4       4.814  -1.721   8.710  1.00  0.85           C  
ATOM     40  CD  GLU A   4       6.087  -2.283   8.092  1.00  0.85           C  
ATOM     41  OE1 GLU A   4       6.479  -1.810   7.054  1.00  0.85           O  
ATOM     42  OE2 GLU A   4       6.657  -3.190   8.656  1.00  0.85           O  
ATOM     43  H   GLU A   4       2.727   2.021   7.738  1.00  0.85           H  
ATOM     44  HA  GLU A   4       2.147  -0.845   8.373  1.00  0.85           H  
ATOM     45 1HB  GLU A   4       4.134  -0.842   6.882  1.00  0.85           H  
ATOM     46 2HB  GLU A   4       4.952   0.277   7.965  1.00  0.85           H  
ATOM     47 1HG  GLU A   4       5.042  -1.382   9.723  1.00  0.85           H  
ATOM     48 2HG  GLU A   4       4.065  -2.507   8.782  1.00  0.85           H  
ATOM     49  N   ALA A   5       2.356  -0.422  10.757  1.00  0.85           N  
ATOM     50  CA  ALA A   5       2.325  -0.227  12.213  1.00  0.85           C  
ATOM     51  C   ALA A   5       3.719  -0.325  12.817  1.00  0.85           C  
ATOM     52  O   ALA A   5       4.540  -1.115  12.359  1.00  0.85           O  
ATOM     53  CB  ALA A   5       1.421  -1.264  12.862  1.00  0.85           C  
ATOM     54  H   ALA A   5       1.872  -1.226  10.382  1.00  0.85           H  
ATOM     55  HA  ALA A   5       1.923   0.762  12.421  1.00  0.85           H  
ATOM     56 1HB  ALA A   5       1.392  -1.098  13.935  1.00  0.85           H  
ATOM     57 2HB  ALA A   5       0.414  -1.187  12.457  1.00  0.85           H  
ATOM     58 3HB  ALA A   5       1.813  -2.259  12.666  1.00  0.85           H  
ATOM     59  N   ALA A   6       3.991   0.452  13.855  1.00  0.91           N  
ATOM     60  CA  ALA A   6       5.273   0.343  14.536  1.00  0.91           C  
ATOM     61  C   ALA A   6       5.256  -0.887  15.412  1.00  0.91           C  
ATOM     62  O   ALA A   6       4.235  -1.181  16.020  1.00  0.91           O  
ATOM     63  CB  ALA A   6       5.547   1.557  15.396  1.00  0.91           C  
ATOM     64  H   ALA A   6       3.293   1.109  14.207  1.00  0.91           H  
ATOM     65  HA  ALA A   6       6.059   0.236  13.787  1.00  0.91           H  
ATOM     66 1HB  ALA A   6       6.501   1.432  15.895  1.00  0.91           H  
ATOM     67 2HB  ALA A   6       5.573   2.455  14.795  1.00  0.91           H  
ATOM     68 3HB  ALA A   6       4.763   1.643  16.139  1.00  0.91           H  
ATOM     69  N   GLY A   7       6.388  -1.553  15.588  1.00  0.99           N  
ATOM     70  CA  GLY A   7       6.434  -2.716  16.483  1.00  0.99           C  
ATOM     71  C   GLY A   7       6.535  -2.319  17.960  1.00  0.99           C  
ATOM     72  O   GLY A   7       7.492  -2.684  18.643  1.00  0.99           O  
ATOM     73  H   GLY A   7       7.219  -1.279  15.083  1.00  0.99           H  
ATOM     74 1HA  GLY A   7       5.540  -3.322  16.331  1.00  0.99           H  
ATOM     75 2HA  GLY A   7       7.286  -3.341  16.217  1.00  0.99           H  
ATOM     76  N   GLY A   8       5.576  -1.532  18.438  1.00  1.06           N  
ATOM     77  CA  GLY A   8       5.637  -1.045  19.806  1.00  1.06           C  
ATOM     78  C   GLY A   8       5.068  -2.074  20.788  1.00  1.06           C  
ATOM     79  O   GLY A   8       4.198  -2.864  20.407  1.00  1.06           O  
ATOM     80  H   GLY A   8       4.806  -1.286  17.816  1.00  1.06           H  
ATOM     81 1HA  GLY A   8       6.673  -0.808  20.036  1.00  1.06           H  
ATOM     82 2HA  GLY A   8       5.065  -0.118  19.874  1.00  1.06           H  
ATOM     83  N   PRO A   9       5.429  -1.971  22.093  1.00  1.09           N  
ATOM     84  CA  PRO A   9       4.991  -2.791  23.229  1.00  1.09           C  
ATOM     85  C   PRO A   9       3.531  -2.543  23.603  1.00  1.09           C  
ATOM     86  O   PRO A   9       2.924  -3.301  24.362  1.00  1.09           O  
ATOM     87  CB  PRO A   9       5.926  -2.332  24.354  1.00  1.09           C  
ATOM     88  CG  PRO A   9       6.309  -0.918  23.986  1.00  1.09           C  
ATOM     89  CD  PRO A   9       6.385  -0.907  22.476  1.00  1.09           C  
ATOM     90  HA  PRO A   9       5.151  -3.851  22.989  1.00  1.09           H  
ATOM     91 1HB  PRO A   9       5.401  -2.391  25.318  1.00  1.09           H  
ATOM     92 2HB  PRO A   9       6.792  -3.006  24.418  1.00  1.09           H  
ATOM     93 1HG  PRO A   9       5.553  -0.215  24.373  1.00  1.09           H  
ATOM     94 2HG  PRO A   9       7.263  -0.648  24.462  1.00  1.09           H  
ATOM     95 1HD  PRO A   9       6.061   0.080  22.109  1.00  1.09           H  
ATOM     96 2HD  PRO A   9       7.407  -1.167  22.154  1.00  1.09           H  
ATOM     97  N   GLY A  10       2.996  -1.464  23.069  1.00  1.06           N  
ATOM     98  CA  GLY A  10       1.644  -1.002  23.288  1.00  1.06           C  
ATOM     99  C   GLY A  10       1.499   0.252  22.453  1.00  1.06           C  
ATOM    100  O   GLY A  10       2.497   0.820  22.007  1.00  1.06           O  
ATOM    101  H   GLY A  10       3.567  -0.908  22.459  1.00  1.06           H  
ATOM    102 1HA  GLY A  10       0.927  -1.762  22.976  1.00  1.06           H  
ATOM    103 2HA  GLY A  10       1.482  -0.782  24.344  1.00  1.06           H  
ATOM    104  N   GLY A  11       0.269   0.691  22.212  1.00  0.98           N  
ATOM    105  CA  GLY A  11       0.086   1.852  21.343  1.00  0.98           C  
ATOM    106  C   GLY A  11       0.295   1.426  19.888  1.00  0.98           C  
ATOM    107  O   GLY A  11       0.657   2.233  19.037  1.00  0.98           O  
ATOM    108  H   GLY A  11      -0.532   0.227  22.613  1.00  0.98           H  
ATOM    109 1HA  GLY A  11      -0.918   2.260  21.469  1.00  0.98           H  
ATOM    110 2HA  GLY A  11       0.795   2.636  21.605  1.00  0.98           H  
ATOM    111  N   THR A  12       0.140   0.126  19.627  1.00  0.89           N  
ATOM    112  CA  THR A  12       0.344  -0.435  18.304  1.00  0.89           C  
ATOM    113  C   THR A  12      -1.002  -0.789  17.648  1.00  0.89           C  
ATOM    114  O   THR A  12      -1.731  -1.619  18.189  1.00  0.89           O  
ATOM    115  CB  THR A  12       1.223  -1.698  18.390  1.00  0.89           C  
ATOM    116  OG1 THR A  12       2.508  -1.344  18.947  1.00  0.89           O  
ATOM    117  CG2 THR A  12       1.404  -2.301  17.003  1.00  0.89           C  
ATOM    118  H   THR A  12      -0.138  -0.482  20.381  1.00  0.89           H  
ATOM    119  HA  THR A  12       0.895   0.296  17.728  1.00  0.89           H  
ATOM    120  HB  THR A  12       0.749  -2.425  19.045  1.00  0.89           H  
ATOM    121  HG1 THR A  12       2.964  -2.138  19.344  1.00  0.89           H  
ATOM    122 1HG2 THR A  12       2.031  -3.188  17.069  1.00  0.89           H  
ATOM    123 2HG2 THR A  12       0.428  -2.572  16.590  1.00  0.89           H  
ATOM    124 3HG2 THR A  12       1.872  -1.576  16.355  1.00  0.89           H  
ATOM    125  N   PRO A  13      -1.371  -0.175  16.513  1.00  0.82           N  
ATOM    126  CA  PRO A  13      -2.614  -0.372  15.784  1.00  0.82           C  
ATOM    127  C   PRO A  13      -2.668  -1.690  15.057  1.00  0.82           C  
ATOM    128  O   PRO A  13      -1.621  -2.265  14.737  1.00  0.82           O  
ATOM    129  CB  PRO A  13      -2.603   0.764  14.791  1.00  0.82           C  
ATOM    130  CG  PRO A  13      -1.139   1.027  14.536  1.00  0.82           C  
ATOM    131  CD  PRO A  13      -0.454   0.771  15.845  1.00  0.82           C  
ATOM    132  HA  PRO A  13      -3.470  -0.275  16.483  1.00  0.82           H  
ATOM    133 1HB  PRO A  13      -3.058   0.409  13.885  1.00  0.82           H  
ATOM    134 2HB  PRO A  13      -3.202   1.599  15.143  1.00  0.82           H  
ATOM    135 1HG  PRO A  13      -0.789   0.377  13.743  1.00  0.82           H  
ATOM    136 2HG  PRO A  13      -0.963   2.043  14.187  1.00  0.82           H  
ATOM    137 1HD  PRO A  13       0.517   0.321  15.620  1.00  0.82           H  
ATOM    138 2HD  PRO A  13      -0.361   1.695  16.419  1.00  0.82           H  
ATOM    139  N   GLN A  14      -3.870  -2.138  14.714  1.00  0.78           N  
ATOM    140  CA  GLN A  14      -3.982  -3.305  13.837  1.00  0.78           C  
ATOM    141  C   GLN A  14      -4.398  -2.876  12.440  1.00  0.78           C  
ATOM    142  O   GLN A  14      -5.426  -2.222  12.269  1.00  0.78           O  
ATOM    143  CB  GLN A  14      -4.981  -4.327  14.354  1.00  0.78           C  
ATOM    144  CG  GLN A  14      -5.104  -5.557  13.486  1.00  0.78           C  
ATOM    145  CD  GLN A  14      -6.147  -6.499  14.002  1.00  0.78           C  
ATOM    146  OE1 GLN A  14      -7.308  -6.111  14.199  1.00  0.78           O  
ATOM    147  NE2 GLN A  14      -5.759  -7.750  14.230  1.00  0.78           N  
ATOM    148  H   GLN A  14      -4.702  -1.630  15.028  1.00  0.78           H  
ATOM    149  HA  GLN A  14      -3.007  -3.786  13.765  1.00  0.78           H  
ATOM    150 1HB  GLN A  14      -4.702  -4.639  15.360  1.00  0.78           H  
ATOM    151 2HB  GLN A  14      -5.945  -3.889  14.405  1.00  0.78           H  
ATOM    152 1HG  GLN A  14      -5.386  -5.254  12.475  1.00  0.78           H  
ATOM    153 2HG  GLN A  14      -4.146  -6.076  13.465  1.00  0.78           H  
ATOM    154 1HE2 GLN A  14      -6.413  -8.425  14.574  1.00  0.78           H  
ATOM    155 2HE2 GLN A  14      -4.810  -8.019  14.058  1.00  0.78           H  
ATOM    156  N   LEU A  15      -3.592  -3.239  11.450  1.00  0.78           N  
ATOM    157  CA  LEU A  15      -3.874  -2.866  10.066  1.00  0.78           C  
ATOM    158  C   LEU A  15      -4.379  -4.014   9.198  1.00  0.78           C  
ATOM    159  O   LEU A  15      -3.702  -5.031   9.029  1.00  0.78           O  
ATOM    160  CB  LEU A  15      -2.625  -2.252   9.444  1.00  0.78           C  
ATOM    161  CG  LEU A  15      -2.716  -1.921   7.962  1.00  0.78           C  
ATOM    162  CD1 LEU A  15      -3.765  -0.896   7.725  1.00  0.78           C  
ATOM    163  CD2 LEU A  15      -1.381  -1.398   7.508  1.00  0.78           C  
ATOM    164  H   LEU A  15      -2.761  -3.774  11.657  1.00  0.78           H  
ATOM    165  HA  LEU A  15      -4.650  -2.101  10.074  1.00  0.78           H  
ATOM    166 1HB  LEU A  15      -2.394  -1.327   9.974  1.00  0.78           H  
ATOM    167 2HB  LEU A  15      -1.792  -2.942   9.580  1.00  0.78           H  
ATOM    168  HG  LEU A  15      -2.987  -2.816   7.396  1.00  0.78           H  
ATOM    169 1HD1 LEU A  15      -3.798  -0.696   6.679  1.00  0.78           H  
ATOM    170 2HD1 LEU A  15      -4.724  -1.264   8.048  1.00  0.78           H  
ATOM    171 3HD1 LEU A  15      -3.515  -0.005   8.264  1.00  0.78           H  
ATOM    172 1HD2 LEU A  15      -1.425  -1.147   6.447  1.00  0.78           H  
ATOM    173 2HD2 LEU A  15      -1.132  -0.513   8.077  1.00  0.78           H  
ATOM    174 3HD2 LEU A  15      -0.612  -2.152   7.667  1.00  0.78           H  
ATOM    175  N   LEU A  16      -5.583  -3.828   8.668  1.00  0.80           N  
ATOM    176  CA  LEU A  16      -6.269  -4.787   7.818  1.00  0.80           C  
ATOM    177  C   LEU A  16      -6.476  -4.130   6.446  1.00  0.80           C  
ATOM    178  O   LEU A  16      -6.407  -2.912   6.343  1.00  0.80           O  
ATOM    179  CB  LEU A  16      -7.605  -5.158   8.465  1.00  0.80           C  
ATOM    180  CG  LEU A  16      -7.512  -5.658   9.941  1.00  0.80           C  
ATOM    181  CD1 LEU A  16      -8.901  -5.870  10.484  1.00  0.80           C  
ATOM    182  CD2 LEU A  16      -6.704  -6.935  10.016  1.00  0.80           C  
ATOM    183  H   LEU A  16      -6.063  -2.952   8.873  1.00  0.80           H  
ATOM    184  HA  LEU A  16      -5.651  -5.676   7.701  1.00  0.80           H  
ATOM    185 1HB  LEU A  16      -8.245  -4.283   8.456  1.00  0.80           H  
ATOM    186 2HB  LEU A  16      -8.080  -5.940   7.870  1.00  0.80           H  
ATOM    187  HG  LEU A  16      -7.031  -4.889  10.553  1.00  0.80           H  
ATOM    188 1HD1 LEU A  16      -8.832  -6.202  11.522  1.00  0.80           H  
ATOM    189 2HD1 LEU A  16      -9.455  -4.931  10.434  1.00  0.80           H  
ATOM    190 3HD1 LEU A  16      -9.411  -6.628   9.893  1.00  0.80           H  
ATOM    191 1HD2 LEU A  16      -6.644  -7.266  11.053  1.00  0.80           H  
ATOM    192 2HD2 LEU A  16      -7.187  -7.706   9.417  1.00  0.80           H  
ATOM    193 3HD2 LEU A  16      -5.699  -6.757   9.635  1.00  0.80           H  
ATOM    194  N   ASN A  17      -6.703  -4.902   5.387  1.00  0.81           N  
ATOM    195  CA  ASN A  17      -6.936  -4.282   4.070  1.00  0.81           C  
ATOM    196  C   ASN A  17      -8.233  -4.765   3.420  1.00  0.81           C  
ATOM    197  O   ASN A  17      -8.406  -5.965   3.191  1.00  0.81           O  
ATOM    198  CB  ASN A  17      -5.751  -4.513   3.149  1.00  0.81           C  
ATOM    199  CG  ASN A  17      -4.481  -3.803   3.615  1.00  0.81           C  
ATOM    200  OD1 ASN A  17      -4.323  -2.591   3.437  1.00  0.81           O  
ATOM    201  ND2 ASN A  17      -3.578  -4.549   4.200  1.00  0.81           N  
ATOM    202  H   ASN A  17      -6.735  -5.908   5.485  1.00  0.81           H  
ATOM    203  HA  ASN A  17      -7.052  -3.205   4.206  1.00  0.81           H  
ATOM    204 1HB  ASN A  17      -5.550  -5.583   3.075  1.00  0.81           H  
ATOM    205 2HB  ASN A  17      -6.001  -4.155   2.151  1.00  0.81           H  
ATOM    206 1HD2 ASN A  17      -2.720  -4.142   4.517  1.00  0.81           H  
ATOM    207 2HD2 ASN A  17      -3.739  -5.526   4.322  1.00  0.81           H  
ATOM    208  N   GLN A  18      -9.158  -3.837   3.165  1.00  0.82           N  
ATOM    209  CA  GLN A  18     -10.459  -4.197   2.597  1.00  0.82           C  
ATOM    210  C   GLN A  18     -10.792  -3.413   1.341  1.00  0.82           C  
ATOM    211  O   GLN A  18     -10.859  -2.194   1.362  1.00  0.82           O  
ATOM    212  CB  GLN A  18     -11.556  -3.970   3.632  1.00  0.82           C  
ATOM    213  CG  GLN A  18     -12.923  -4.291   3.106  1.00  0.82           C  
ATOM    214  CD  GLN A  18     -13.959  -4.270   4.159  1.00  0.82           C  
ATOM    215  OE1 GLN A  18     -13.858  -5.030   5.133  1.00  0.82           O  
ATOM    216  NE2 GLN A  18     -14.963  -3.432   4.000  1.00  0.82           N  
ATOM    217  H   GLN A  18      -8.956  -2.854   3.357  1.00  0.82           H  
ATOM    218  HA  GLN A  18     -10.440  -5.254   2.335  1.00  0.82           H  
ATOM    219 1HB  GLN A  18     -11.369  -4.580   4.512  1.00  0.82           H  
ATOM    220 2HB  GLN A  18     -11.551  -2.923   3.945  1.00  0.82           H  
ATOM    221 1HG  GLN A  18     -13.197  -3.545   2.357  1.00  0.82           H  
ATOM    222 2HG  GLN A  18     -12.908  -5.282   2.655  1.00  0.82           H  
ATOM    223 1HE2 GLN A  18     -15.708  -3.403   4.686  1.00  0.82           H  
ATOM    224 2HE2 GLN A  18     -15.023  -2.804   3.200  1.00  0.82           H  
ATOM    225  N   GLY A  19     -10.946  -4.099   0.210  1.00  0.81           N  
ATOM    226  CA  GLY A  19     -11.281  -3.391  -1.029  1.00  0.81           C  
ATOM    227  C   GLY A  19     -10.093  -2.588  -1.555  1.00  0.81           C  
ATOM    228  O   GLY A  19     -10.246  -1.707  -2.396  1.00  0.81           O  
ATOM    229  H   GLY A  19     -10.863  -5.107   0.212  1.00  0.81           H  
ATOM    230 1HA  GLY A  19     -11.601  -4.109  -1.784  1.00  0.81           H  
ATOM    231 2HA  GLY A  19     -12.123  -2.722  -0.847  1.00  0.81           H  
ATOM    232  N   GLY A  20      -8.908  -2.886  -1.028  1.00  0.78           N  
ATOM    233  CA  GLY A  20      -7.695  -2.147  -1.340  1.00  0.78           C  
ATOM    234  C   GLY A  20      -7.532  -0.937  -0.410  1.00  0.78           C  
ATOM    235  O   GLY A  20      -6.550  -0.199  -0.517  1.00  0.78           O  
ATOM    236  H   GLY A  20      -8.860  -3.640  -0.363  1.00  0.78           H  
ATOM    237 1HA  GLY A  20      -6.833  -2.806  -1.242  1.00  0.78           H  
ATOM    238 2HA  GLY A  20      -7.731  -1.811  -2.376  1.00  0.78           H  
ATOM    239  N   VAL A  21      -8.481  -0.745   0.511  1.00  0.75           N  
ATOM    240  CA  VAL A  21      -8.453   0.380   1.429  1.00  0.75           C  
ATOM    241  C   VAL A  21      -7.915  -0.071   2.792  1.00  0.75           C  
ATOM    242  O   VAL A  21      -8.498  -0.967   3.409  1.00  0.75           O  
ATOM    243  CB  VAL A  21      -9.902   0.891   1.618  1.00  0.75           C  
ATOM    244  CG1 VAL A  21      -9.985   2.056   2.562  1.00  0.75           C  
ATOM    245  CG2 VAL A  21     -10.459   1.262   0.266  1.00  0.75           C  
ATOM    246  H   VAL A  21      -9.281  -1.370   0.567  1.00  0.75           H  
ATOM    247  HA  VAL A  21      -7.860   1.162   0.979  1.00  0.75           H  
ATOM    248  HB  VAL A  21     -10.494   0.098   2.059  1.00  0.75           H  
ATOM    249 1HG1 VAL A  21     -11.022   2.361   2.672  1.00  0.75           H  
ATOM    250 2HG1 VAL A  21      -9.580   1.783   3.537  1.00  0.75           H  
ATOM    251 3HG1 VAL A  21      -9.432   2.855   2.151  1.00  0.75           H  
ATOM    252 1HG2 VAL A  21     -11.479   1.590   0.376  1.00  0.75           H  
ATOM    253 2HG2 VAL A  21      -9.868   2.062  -0.167  1.00  0.75           H  
ATOM    254 3HG2 VAL A  21     -10.430   0.392  -0.395  1.00  0.75           H  
ATOM    255  N   PRO A  22      -6.771   0.432   3.280  1.00  0.71           N  
ATOM    256  CA  PRO A  22      -6.268   0.042   4.571  1.00  0.71           C  
ATOM    257  C   PRO A  22      -7.240   0.504   5.635  1.00  0.71           C  
ATOM    258  O   PRO A  22      -7.741   1.630   5.577  1.00  0.71           O  
ATOM    259  CB  PRO A  22      -4.918   0.760   4.645  1.00  0.71           C  
ATOM    260  CG  PRO A  22      -5.001   1.879   3.628  1.00  0.71           C  
ATOM    261  CD  PRO A  22      -5.893   1.330   2.522  1.00  0.71           C  
ATOM    262  HA  PRO A  22      -6.137  -1.043   4.608  1.00  0.71           H  
ATOM    263 1HB  PRO A  22      -4.775   1.133   5.656  1.00  0.71           H  
ATOM    264 2HB  PRO A  22      -4.103   0.046   4.436  1.00  0.71           H  
ATOM    265 1HG  PRO A  22      -5.427   2.783   4.085  1.00  0.71           H  
ATOM    266 2HG  PRO A  22      -3.997   2.152   3.271  1.00  0.71           H  
ATOM    267 1HD  PRO A  22      -6.405   2.148   2.075  1.00  0.71           H  
ATOM    268 2HD  PRO A  22      -5.310   0.755   1.784  1.00  0.71           H  
ATOM    269  N   ILE A  23      -7.500  -0.386   6.581  1.00  0.68           N  
ATOM    270  CA  ILE A  23      -8.385  -0.121   7.695  1.00  0.68           C  
ATOM    271  C   ILE A  23      -7.561  -0.250   8.969  1.00  0.68           C  
ATOM    272  O   ILE A  23      -6.912  -1.276   9.181  1.00  0.68           O  
ATOM    273  CB  ILE A  23      -9.513  -1.166   7.783  1.00  0.68           C  
ATOM    274  CG1 ILE A  23     -10.169  -1.381   6.418  1.00  0.68           C  
ATOM    275  CG2 ILE A  23     -10.569  -0.671   8.797  1.00  0.68           C  
ATOM    276  CD1 ILE A  23     -10.820  -0.218   5.827  1.00  0.68           C  
ATOM    277  H   ILE A  23      -7.057  -1.288   6.522  1.00  0.68           H  
ATOM    278  HA  ILE A  23      -8.790   0.884   7.624  1.00  0.68           H  
ATOM    279  HB  ILE A  23      -9.108  -2.115   8.108  1.00  0.68           H  
ATOM    280 1HG1 ILE A  23      -9.395  -1.720   5.727  1.00  0.68           H  
ATOM    281 2HG1 ILE A  23     -10.912  -2.170   6.511  1.00  0.68           H  
ATOM    282 1HG2 ILE A  23     -11.368  -1.400   8.878  1.00  0.68           H  
ATOM    283 2HG2 ILE A  23     -10.107  -0.537   9.775  1.00  0.68           H  
ATOM    284 3HG2 ILE A  23     -10.981   0.281   8.462  1.00  0.68           H  
ATOM    285 1HD1 ILE A  23     -11.208  -0.525   4.871  1.00  0.68           H  
ATOM    286 2HD1 ILE A  23     -11.623   0.124   6.472  1.00  0.68           H  
ATOM    287 3HD1 ILE A  23     -10.104   0.574   5.686  1.00  0.68           H  
ATOM    288  N   VAL A  24      -7.606   0.738   9.831  1.00  0.67           N  
ATOM    289  CA  VAL A  24      -6.873   0.624  11.077  1.00  0.67           C  
ATOM    290  C   VAL A  24      -7.766   0.555  12.297  1.00  0.67           C  
ATOM    291  O   VAL A  24      -8.634   1.400  12.518  1.00  0.67           O  
ATOM    292  CB  VAL A  24      -5.857   1.762  11.230  1.00  0.67           C  
ATOM    293  CG1 VAL A  24      -5.232   1.676  12.577  1.00  0.67           C  
ATOM    294  CG2 VAL A  24      -4.770   1.583  10.203  1.00  0.67           C  
ATOM    295  H   VAL A  24      -8.138   1.572   9.615  1.00  0.67           H  
ATOM    296  HA  VAL A  24      -6.299  -0.297  11.046  1.00  0.67           H  
ATOM    297  HB  VAL A  24      -6.353   2.718  11.112  1.00  0.67           H  
ATOM    298 1HG1 VAL A  24      -4.500   2.451  12.710  1.00  0.67           H  
ATOM    299 2HG1 VAL A  24      -5.990   1.777  13.336  1.00  0.67           H  
ATOM    300 3HG1 VAL A  24      -4.769   0.704  12.657  1.00  0.67           H  
ATOM    301 1HG2 VAL A  24      -4.033   2.373  10.299  1.00  0.67           H  
ATOM    302 2HG2 VAL A  24      -4.298   0.617  10.376  1.00  0.67           H  
ATOM    303 3HG2 VAL A  24      -5.192   1.597   9.215  1.00  0.67           H  
ATOM    304  N   ASN A  25      -7.528  -0.468  13.110  1.00  0.66           N  
ATOM    305  CA  ASN A  25      -8.266  -0.611  14.345  1.00  0.66           C  
ATOM    306  C   ASN A  25      -7.509   0.153  15.395  1.00  0.66           C  
ATOM    307  O   ASN A  25      -6.344  -0.142  15.705  1.00  0.66           O  
ATOM    308  CB  ASN A  25      -8.489  -2.046  14.726  1.00  0.66           C  
ATOM    309  CG  ASN A  25      -9.378  -2.753  13.733  1.00  0.66           C  
ATOM    310  OD1 ASN A  25     -10.396  -2.190  13.311  1.00  0.66           O  
ATOM    311  ND2 ASN A  25      -9.044  -3.959  13.358  1.00  0.66           N  
ATOM    312  H   ASN A  25      -6.809  -1.146  12.861  1.00  0.66           H  
ATOM    313  HA  ASN A  25      -9.238  -0.134  14.246  1.00  0.66           H  
ATOM    314 1HB  ASN A  25      -7.555  -2.540  14.780  1.00  0.66           H  
ATOM    315 2HB  ASN A  25      -8.943  -2.095  15.713  1.00  0.66           H  
ATOM    316 1HD2 ASN A  25      -9.617  -4.450  12.706  1.00  0.66           H  
ATOM    317 2HD2 ASN A  25      -8.223  -4.434  13.724  1.00  0.66           H  
ATOM    318  N   ILE A  26      -8.168   1.195  15.866  1.00  0.67           N  
ATOM    319  CA  ILE A  26      -7.619   2.168  16.782  1.00  0.67           C  
ATOM    320  C   ILE A  26      -7.455   1.570  18.178  1.00  0.67           C  
ATOM    321  O   ILE A  26      -8.355   0.896  18.680  1.00  0.67           O  
ATOM    322  CB  ILE A  26      -8.579   3.368  16.771  1.00  0.67           C  
ATOM    323  CG1 ILE A  26      -8.680   3.868  15.328  1.00  0.67           C  
ATOM    324  CG2 ILE A  26      -8.158   4.424  17.684  1.00  0.67           C  
ATOM    325  CD1 ILE A  26      -7.406   4.300  14.756  1.00  0.67           C  
ATOM    326  H   ILE A  26      -9.134   1.350  15.559  1.00  0.67           H  
ATOM    327  HA  ILE A  26      -6.641   2.478  16.421  1.00  0.67           H  
ATOM    328  HB  ILE A  26      -9.572   3.032  17.066  1.00  0.67           H  
ATOM    329 1HG1 ILE A  26      -9.047   3.046  14.719  1.00  0.67           H  
ATOM    330 2HG1 ILE A  26      -9.398   4.681  15.274  1.00  0.67           H  
ATOM    331 1HG2 ILE A  26      -8.874   5.241  17.649  1.00  0.67           H  
ATOM    332 2HG2 ILE A  26      -8.135   4.004  18.683  1.00  0.67           H  
ATOM    333 3HG2 ILE A  26      -7.177   4.786  17.409  1.00  0.67           H  
ATOM    334 1HD1 ILE A  26      -7.542   4.593  13.742  1.00  0.67           H  
ATOM    335 2HD1 ILE A  26      -7.038   5.129  15.326  1.00  0.67           H  
ATOM    336 3HD1 ILE A  26      -6.700   3.478  14.795  1.00  0.67           H  
ATOM    337  N   VAL A  27      -6.290   1.785  18.786  1.00  0.68           N  
ATOM    338  CA  VAL A  27      -6.034   1.228  20.117  1.00  0.68           C  
ATOM    339  C   VAL A  27      -6.962   1.825  21.169  1.00  0.68           C  
ATOM    340  O   VAL A  27      -7.556   2.884  20.959  1.00  0.68           O  
ATOM    341  CB  VAL A  27      -4.582   1.463  20.558  1.00  0.68           C  
ATOM    342  CG1 VAL A  27      -3.609   0.773  19.591  1.00  0.68           C  
ATOM    343  CG2 VAL A  27      -4.344   2.946  20.663  1.00  0.68           C  
ATOM    344  H   VAL A  27      -5.567   2.326  18.309  1.00  0.68           H  
ATOM    345  HA  VAL A  27      -6.206   0.157  20.076  1.00  0.68           H  
ATOM    346  HB  VAL A  27      -4.431   1.013  21.539  1.00  0.68           H  
ATOM    347 1HG1 VAL A  27      -2.597   0.936  19.924  1.00  0.68           H  
ATOM    348 2HG1 VAL A  27      -3.817  -0.300  19.570  1.00  0.68           H  
ATOM    349 3HG1 VAL A  27      -3.717   1.157  18.605  1.00  0.68           H  
ATOM    350 1HG2 VAL A  27      -3.339   3.098  21.009  1.00  0.68           H  
ATOM    351 2HG2 VAL A  27      -4.481   3.421  19.704  1.00  0.68           H  
ATOM    352 3HG2 VAL A  27      -5.047   3.371  21.384  1.00  0.68           H  
ATOM    353  N   ALA A  28      -7.080   1.148  22.308  1.00  0.70           N  
ATOM    354  CA  ALA A  28      -7.955   1.622  23.369  1.00  0.70           C  
ATOM    355  C   ALA A  28      -7.558   3.033  23.793  1.00  0.70           C  
ATOM    356  O   ALA A  28      -6.363   3.307  23.903  1.00  0.70           O  
ATOM    357  CB  ALA A  28      -7.860   0.711  24.585  1.00  0.70           C  
ATOM    358  H   ALA A  28      -6.577   0.281  22.428  1.00  0.70           H  
ATOM    359  HA  ALA A  28      -8.963   1.611  22.978  1.00  0.70           H  
ATOM    360 1HB  ALA A  28      -8.534   1.071  25.361  1.00  0.70           H  
ATOM    361 2HB  ALA A  28      -8.125  -0.300  24.331  1.00  0.70           H  
ATOM    362 3HB  ALA A  28      -6.841   0.721  24.962  1.00  0.70           H  
ATOM    363  N   PRO A  29      -8.520   3.927  24.081  1.00  0.71           N  
ATOM    364  CA  PRO A  29      -8.282   5.281  24.536  1.00  0.71           C  
ATOM    365  C   PRO A  29      -7.712   5.344  25.946  1.00  0.71           C  
ATOM    366  O   PRO A  29      -8.023   4.502  26.792  1.00  0.71           O  
ATOM    367  CB  PRO A  29      -9.678   5.905  24.480  1.00  0.71           C  
ATOM    368  CG  PRO A  29     -10.647   4.739  24.610  1.00  0.71           C  
ATOM    369  CD  PRO A  29      -9.958   3.579  23.923  1.00  0.71           C  
ATOM    370  HA  PRO A  29      -7.611   5.770  23.826  1.00  0.71           H  
ATOM    371 1HB  PRO A  29      -9.776   6.620  25.304  1.00  0.71           H  
ATOM    372 2HB  PRO A  29      -9.794   6.472  23.542  1.00  0.71           H  
ATOM    373 1HG  PRO A  29     -10.859   4.543  25.675  1.00  0.71           H  
ATOM    374 2HG  PRO A  29     -11.616   4.999  24.142  1.00  0.71           H  
ATOM    375 1HD  PRO A  29     -10.221   2.651  24.455  1.00  0.71           H  
ATOM    376 2HD  PRO A  29     -10.234   3.548  22.854  1.00  0.71           H  
ATOM    377  N   ASN A  30      -6.948   6.396  26.215  1.00  0.72           N  
ATOM    378  CA  ASN A  30      -6.429   6.671  27.546  1.00  0.72           C  
ATOM    379  C   ASN A  30      -7.474   7.407  28.383  1.00  0.72           C  
ATOM    380  O   ASN A  30      -8.620   7.566  27.951  1.00  0.72           O  
ATOM    381  CB  ASN A  30      -5.114   7.431  27.470  1.00  0.72           C  
ATOM    382  CG  ASN A  30      -5.235   8.814  26.908  1.00  0.72           C  
ATOM    383  OD1 ASN A  30      -6.342   9.369  26.741  1.00  0.72           O  
ATOM    384  ND2 ASN A  30      -4.086   9.389  26.606  1.00  0.72           N  
ATOM    385  H   ASN A  30      -6.695   7.015  25.450  1.00  0.72           H  
ATOM    386  HA  ASN A  30      -6.234   5.719  28.042  1.00  0.72           H  
ATOM    387 1HB  ASN A  30      -4.668   7.496  28.460  1.00  0.72           H  
ATOM    388 2HB  ASN A  30      -4.421   6.871  26.841  1.00  0.72           H  
ATOM    389 1HD2 ASN A  30      -4.062  10.311  26.226  1.00  0.72           H  
ATOM    390 2HD2 ASN A  30      -3.230   8.894  26.757  1.00  0.72           H  
ATOM    391  N   ALA A  31      -7.087   7.878  29.573  1.00  0.72           N  
ATOM    392  CA  ALA A  31      -8.028   8.519  30.499  1.00  0.72           C  
ATOM    393  C   ALA A  31      -8.744   9.721  29.886  1.00  0.72           C  
ATOM    394  O   ALA A  31      -9.925   9.948  30.143  1.00  0.72           O  
ATOM    395  CB  ALA A  31      -7.295   8.973  31.747  1.00  0.72           C  
ATOM    396  H   ALA A  31      -6.129   7.760  29.865  1.00  0.72           H  
ATOM    397  HA  ALA A  31      -8.783   7.778  30.767  1.00  0.72           H  
ATOM    398 1HB  ALA A  31      -8.006   9.416  32.443  1.00  0.72           H  
ATOM    399 2HB  ALA A  31      -6.806   8.123  32.217  1.00  0.72           H  
ATOM    400 3HB  ALA A  31      -6.550   9.718  31.472  1.00  0.72           H  
ATOM    401  N   ALA A  32      -8.035  10.471  29.049  1.00  0.72           N  
ATOM    402  CA  ALA A  32      -8.580  11.650  28.393  1.00  0.72           C  
ATOM    403  C   ALA A  32      -9.418  11.330  27.152  1.00  0.72           C  
ATOM    404  O   ALA A  32      -9.924  12.249  26.508  1.00  0.72           O  
ATOM    405  CB  ALA A  32      -7.457  12.572  27.990  1.00  0.72           C  
ATOM    406  H   ALA A  32      -7.051  10.253  28.896  1.00  0.72           H  
ATOM    407  HA  ALA A  32      -9.222  12.159  29.110  1.00  0.72           H  
ATOM    408 1HB  ALA A  32      -7.863  13.474  27.536  1.00  0.72           H  
ATOM    409 2HB  ALA A  32      -6.888  12.828  28.874  1.00  0.72           H  
ATOM    410 3HB  ALA A  32      -6.818  12.056  27.275  1.00  0.72           H  
ATOM    411  N   GLY A  33      -9.546  10.052  26.779  1.00  0.70           N  
ATOM    412  CA  GLY A  33     -10.298   9.699  25.579  1.00  0.70           C  
ATOM    413  C   GLY A  33      -9.436   9.714  24.314  1.00  0.70           C  
ATOM    414  O   GLY A  33      -9.951   9.806  23.193  1.00  0.70           O  
ATOM    415  H   GLY A  33      -9.133   9.304  27.338  1.00  0.70           H  
ATOM    416 1HA  GLY A  33     -10.735   8.710  25.717  1.00  0.70           H  
ATOM    417 2HA  GLY A  33     -11.129  10.392  25.463  1.00  0.70           H  
ATOM    418  N   LEU A  34      -8.119   9.670  24.480  1.00  0.69           N  
ATOM    419  CA  LEU A  34      -7.217   9.676  23.335  1.00  0.69           C  
ATOM    420  C   LEU A  34      -6.617   8.324  23.001  1.00  0.69           C  
ATOM    421  O   LEU A  34      -6.043   7.654  23.864  1.00  0.69           O  
ATOM    422  CB  LEU A  34      -6.063  10.633  23.581  1.00  0.69           C  
ATOM    423  CG  LEU A  34      -4.961  10.633  22.530  1.00  0.69           C  
ATOM    424  CD1 LEU A  34      -5.453  11.172  21.247  1.00  0.69           C  
ATOM    425  CD2 LEU A  34      -3.914  11.418  23.004  1.00  0.69           C  
ATOM    426  H   LEU A  34      -7.712   9.617  25.413  1.00  0.69           H  
ATOM    427  HA  LEU A  34      -7.773  10.019  22.465  1.00  0.69           H  
ATOM    428 1HB  LEU A  34      -6.463  11.643  23.633  1.00  0.69           H  
ATOM    429 2HB  LEU A  34      -5.615  10.403  24.521  1.00  0.69           H  
ATOM    430  HG  LEU A  34      -4.609   9.620  22.363  1.00  0.69           H  
ATOM    431 1HD1 LEU A  34      -4.672  11.159  20.539  1.00  0.69           H  
ATOM    432 2HD1 LEU A  34      -6.241  10.560  20.903  1.00  0.69           H  
ATOM    433 3HD1 LEU A  34      -5.798  12.187  21.388  1.00  0.69           H  
ATOM    434 1HD2 LEU A  34      -3.112  11.438  22.278  1.00  0.69           H  
ATOM    435 2HD2 LEU A  34      -4.328  12.396  23.140  1.00  0.69           H  
ATOM    436 3HD2 LEU A  34      -3.554  11.021  23.946  1.00  0.69           H  
ATOM    437  N   SER A  35      -6.740   7.928  21.745  1.00  0.68           N  
ATOM    438  CA  SER A  35      -6.097   6.709  21.281  1.00  0.68           C  
ATOM    439  C   SER A  35      -4.781   7.110  20.644  1.00  0.68           C  
ATOM    440  O   SER A  35      -4.704   8.172  20.030  1.00  0.68           O  
ATOM    441  CB  SER A  35      -6.969   5.992  20.304  1.00  0.68           C  
ATOM    442  OG  SER A  35      -8.120   5.510  20.929  1.00  0.68           O  
ATOM    443  H   SER A  35      -7.262   8.517  21.092  1.00  0.68           H  
ATOM    444  HA  SER A  35      -5.894   6.050  22.127  1.00  0.68           H  
ATOM    445 1HB  SER A  35      -7.248   6.684  19.510  1.00  0.68           H  
ATOM    446 2HB  SER A  35      -6.415   5.171  19.855  1.00  0.68           H  
ATOM    447  HG  SER A  35      -7.952   4.551  21.081  1.00  0.68           H  
ATOM    448  N   HIS A  36      -3.760   6.276  20.765  1.00  0.67           N  
ATOM    449  CA  HIS A  36      -2.449   6.604  20.215  1.00  0.67           C  
ATOM    450  C   HIS A  36      -1.857   5.393  19.512  1.00  0.67           C  
ATOM    451  O   HIS A  36      -1.556   4.379  20.140  1.00  0.67           O  
ATOM    452  CB  HIS A  36      -1.557   7.113  21.355  1.00  0.67           C  
ATOM    453  CG  HIS A  36      -0.177   7.645  21.005  1.00  0.67           C  
ATOM    454  ND1 HIS A  36       0.746   7.953  21.991  1.00  0.67           N  
ATOM    455  CD2 HIS A  36       0.440   7.931  19.821  1.00  0.67           C  
ATOM    456  CE1 HIS A  36       1.852   8.411  21.436  1.00  0.67           C  
ATOM    457  NE2 HIS A  36       1.702   8.408  20.133  1.00  0.67           N  
ATOM    458  H   HIS A  36      -3.884   5.407  21.266  1.00  0.67           H  
ATOM    459  HA  HIS A  36      -2.546   7.398  19.489  1.00  0.67           H  
ATOM    460 1HB  HIS A  36      -2.090   7.918  21.869  1.00  0.67           H  
ATOM    461 2HB  HIS A  36      -1.424   6.312  22.080  1.00  0.67           H  
ATOM    462  HD2 HIS A  36       0.020   7.816  18.818  1.00  0.67           H  
ATOM    463  HE1 HIS A  36       2.748   8.738  21.963  1.00  0.67           H  
ATOM    464  HE2 HIS A  36       2.441   8.725  19.484  1.00  0.67           H  
ATOM    465  N   ASN A  37      -1.736   5.517  18.196  1.00  0.66           N  
ATOM    466  CA  ASN A  37      -1.301   4.453  17.308  1.00  0.66           C  
ATOM    467  C   ASN A  37       0.040   4.800  16.673  1.00  0.66           C  
ATOM    468  O   ASN A  37       0.132   5.728  15.865  1.00  0.66           O  
ATOM    469  CB  ASN A  37      -2.297   4.284  16.186  1.00  0.66           C  
ATOM    470  CG  ASN A  37      -3.690   4.039  16.619  1.00  0.66           C  
ATOM    471  OD1 ASN A  37      -4.039   3.072  17.295  1.00  0.66           O  
ATOM    472  ND2 ASN A  37      -4.518   4.939  16.213  1.00  0.66           N  
ATOM    473  H   ASN A  37      -1.980   6.416  17.788  1.00  0.66           H  
ATOM    474  HA  ASN A  37      -1.189   3.530  17.877  1.00  0.66           H  
ATOM    475 1HB  ASN A  37      -2.290   5.190  15.605  1.00  0.66           H  
ATOM    476 2HB  ASN A  37      -1.976   3.509  15.549  1.00  0.66           H  
ATOM    477 1HD2 ASN A  37      -5.480   4.870  16.445  1.00  0.66           H  
ATOM    478 2HD2 ASN A  37      -4.174   5.706  15.632  1.00  0.66           H  
ATOM    479  N   GLN A  38       1.077   4.075  17.031  1.00  0.66           N  
ATOM    480  CA  GLN A  38       2.375   4.354  16.463  1.00  0.66           C  
ATOM    481  C   GLN A  38       2.535   3.564  15.168  1.00  0.66           C  
ATOM    482  O   GLN A  38       2.199   2.376  15.103  1.00  0.66           O  
ATOM    483  CB  GLN A  38       3.468   3.991  17.457  1.00  0.66           C  
ATOM    484  CG  GLN A  38       3.420   4.801  18.736  1.00  0.66           C  
ATOM    485  CD  GLN A  38       4.521   4.417  19.697  1.00  0.66           C  
ATOM    486  OE1 GLN A  38       5.669   4.185  19.298  1.00  0.66           O  
ATOM    487  NE2 GLN A  38       4.176   4.335  20.977  1.00  0.66           N  
ATOM    488  H   GLN A  38       0.965   3.339  17.718  1.00  0.66           H  
ATOM    489  HA  GLN A  38       2.445   5.416  16.234  1.00  0.66           H  
ATOM    490 1HB  GLN A  38       3.378   2.935  17.727  1.00  0.66           H  
ATOM    491 2HB  GLN A  38       4.443   4.141  16.993  1.00  0.66           H  
ATOM    492 1HG  GLN A  38       3.519   5.862  18.494  1.00  0.66           H  
ATOM    493 2HG  GLN A  38       2.458   4.615  19.226  1.00  0.66           H  
ATOM    494 1HE2 GLN A  38       4.855   4.078  21.665  1.00  0.66           H  
ATOM    495 2HE2 GLN A  38       3.230   4.524  21.253  1.00  0.66           H  
ATOM    496  N   PHE A  39       3.076   4.222  14.160  1.00  0.66           N  
ATOM    497  CA  PHE A  39       3.340   3.662  12.842  1.00  0.66           C  
ATOM    498  C   PHE A  39       4.795   3.806  12.480  1.00  0.66           C  
ATOM    499  O   PHE A  39       5.464   4.734  12.927  1.00  0.66           O  
ATOM    500  CB  PHE A  39       2.500   4.341  11.766  1.00  0.66           C  
ATOM    501  CG  PHE A  39       1.036   4.114  11.877  1.00  0.66           C  
ATOM    502  CD1 PHE A  39       0.256   4.920  12.684  1.00  0.66           C  
ATOM    503  CD2 PHE A  39       0.423   3.104  11.146  1.00  0.66           C  
ATOM    504  CE1 PHE A  39      -1.096   4.721  12.761  1.00  0.66           C  
ATOM    505  CE2 PHE A  39      -0.940   2.908  11.223  1.00  0.66           C  
ATOM    506  CZ  PHE A  39      -1.697   3.728  12.034  1.00  0.66           C  
ATOM    507  H   PHE A  39       3.313   5.192  14.318  1.00  0.66           H  
ATOM    508  HA  PHE A  39       3.084   2.622  12.844  1.00  0.66           H  
ATOM    509 1HB  PHE A  39       2.675   5.414  11.804  1.00  0.66           H  
ATOM    510 2HB  PHE A  39       2.827   3.995  10.780  1.00  0.66           H  
ATOM    511  HD1 PHE A  39       0.726   5.722  13.265  1.00  0.66           H  
ATOM    512  HD2 PHE A  39       1.033   2.472  10.500  1.00  0.66           H  
ATOM    513  HE1 PHE A  39      -1.691   5.352  13.396  1.00  0.66           H  
ATOM    514  HE2 PHE A  39      -1.417   2.116  10.642  1.00  0.66           H  
ATOM    515  HZ  PHE A  39      -2.760   3.592  12.099  1.00  0.66           H  
ATOM    516  N   LEU A  40       5.290   2.889  11.680  1.00  0.67           N  
ATOM    517  CA  LEU A  40       6.629   3.035  11.178  1.00  0.67           C  
ATOM    518  C   LEU A  40       6.582   4.101  10.103  1.00  0.67           C  
ATOM    519  O   LEU A  40       7.231   5.132  10.218  1.00  0.67           O  
ATOM    520  CB  LEU A  40       7.142   1.713  10.614  1.00  0.67           C  
ATOM    521  CG  LEU A  40       8.531   1.753  10.027  1.00  0.67           C  
ATOM    522  CD1 LEU A  40       9.522   2.156  11.118  1.00  0.67           C  
ATOM    523  CD2 LEU A  40       8.853   0.394   9.434  1.00  0.67           C  
ATOM    524  H   LEU A  40       4.700   2.130  11.359  1.00  0.67           H  
ATOM    525  HA  LEU A  40       7.287   3.355  11.973  1.00  0.67           H  
ATOM    526 1HB  LEU A  40       7.131   0.966  11.404  1.00  0.67           H  
ATOM    527 2HB  LEU A  40       6.459   1.380   9.827  1.00  0.67           H  
ATOM    528  HG  LEU A  40       8.572   2.502   9.235  1.00  0.67           H  
ATOM    529 1HD1 LEU A  40      10.527   2.198  10.698  1.00  0.67           H  
ATOM    530 2HD1 LEU A  40       9.250   3.132  11.501  1.00  0.67           H  
ATOM    531 3HD1 LEU A  40       9.496   1.427  11.927  1.00  0.67           H  
ATOM    532 1HD2 LEU A  40       9.850   0.414   8.996  1.00  0.67           H  
ATOM    533 2HD2 LEU A  40       8.809  -0.367  10.210  1.00  0.67           H  
ATOM    534 3HD2 LEU A  40       8.117   0.160   8.654  1.00  0.67           H  
ATOM    535  N   ASP A  41       5.718   3.889   9.111  1.00  0.69           N  
ATOM    536  CA  ASP A  41       5.556   4.800   7.963  1.00  0.69           C  
ATOM    537  C   ASP A  41       4.062   5.018   7.751  1.00  0.69           C  
ATOM    538  O   ASP A  41       3.298   4.043   7.723  1.00  0.69           O  
ATOM    539  CB  ASP A  41       6.170   4.216   6.667  1.00  0.69           C  
ATOM    540  CG  ASP A  41       7.760   4.047   6.649  1.00  0.69           C  
ATOM    541  OD1 ASP A  41       8.495   5.032   6.583  1.00  0.69           O  
ATOM    542  OD2 ASP A  41       8.196   2.931   6.713  1.00  0.69           O  
ATOM    543  H   ASP A  41       5.158   3.036   9.160  1.00  0.69           H  
ATOM    544  HA  ASP A  41       6.023   5.760   8.187  1.00  0.69           H  
ATOM    545 1HB  ASP A  41       5.720   3.237   6.475  1.00  0.69           H  
ATOM    546 2HB  ASP A  41       5.885   4.860   5.830  1.00  0.69           H  
ATOM    547  N   TYR A  42       3.594   6.274   7.688  1.00  0.72           N  
ATOM    548  CA  TYR A  42       2.160   6.436   7.510  1.00  0.72           C  
ATOM    549  C   TYR A  42       1.751   6.806   6.099  1.00  0.72           C  
ATOM    550  O   TYR A  42       1.290   7.929   5.893  1.00  0.72           O  
ATOM    551  CB  TYR A  42       1.665   7.501   8.440  1.00  0.72           C  
ATOM    552  CG  TYR A  42       0.262   7.601   8.587  1.00  0.72           C  
ATOM    553  CD1 TYR A  42      -0.324   6.804   9.514  1.00  0.72           C  
ATOM    554  CD2 TYR A  42      -0.463   8.491   7.850  1.00  0.72           C  
ATOM    555  CE1 TYR A  42      -1.632   6.896   9.744  1.00  0.72           C  
ATOM    556  CE2 TYR A  42      -1.790   8.590   8.079  1.00  0.72           C  
ATOM    557  CZ  TYR A  42      -2.364   7.794   9.041  1.00  0.72           C  
ATOM    558  OH  TYR A  42      -3.674   7.911   9.327  1.00  0.72           O  
ATOM    559  H   TYR A  42       4.181   7.115   7.710  1.00  0.72           H  
ATOM    560  HA  TYR A  42       1.682   5.512   7.767  1.00  0.72           H  
ATOM    561 1HB  TYR A  42       2.036   7.272   9.400  1.00  0.72           H  
ATOM    562 2HB  TYR A  42       2.055   8.471   8.148  1.00  0.72           H  
ATOM    563  HD1 TYR A  42       0.280   6.110  10.075  1.00  0.72           H  
ATOM    564  HD2 TYR A  42       0.021   9.126   7.107  1.00  0.72           H  
ATOM    565  HE1 TYR A  42      -2.102   6.273  10.498  1.00  0.72           H  
ATOM    566  HE2 TYR A  42      -2.384   9.309   7.520  1.00  0.72           H  
ATOM    567  HH  TYR A  42      -4.063   8.620   8.777  1.00  0.72           H  
ATOM    568  N   ASN A  43       1.851   5.906   5.125  1.00  0.75           N  
ATOM    569  CA  ASN A  43       1.468   6.368   3.803  1.00  0.75           C  
ATOM    570  C   ASN A  43       0.027   6.004   3.460  1.00  0.75           C  
ATOM    571  O   ASN A  43      -0.416   4.873   3.654  1.00  0.75           O  
ATOM    572  CB  ASN A  43       2.421   5.866   2.744  1.00  0.75           C  
ATOM    573  CG  ASN A  43       3.845   6.380   2.936  1.00  0.75           C  
ATOM    574  OD1 ASN A  43       4.087   7.531   3.316  1.00  0.75           O  
ATOM    575  ND2 ASN A  43       4.813   5.535   2.666  1.00  0.75           N  
ATOM    576  H   ASN A  43       2.231   4.964   5.258  1.00  0.75           H  
ATOM    577  HA  ASN A  43       1.526   7.451   3.791  1.00  0.75           H  
ATOM    578 1HB  ASN A  43       2.416   4.808   2.742  1.00  0.75           H  
ATOM    579 2HB  ASN A  43       2.063   6.195   1.767  1.00  0.75           H  
ATOM    580 1HD2 ASN A  43       5.769   5.822   2.772  1.00  0.75           H  
ATOM    581 2HD2 ASN A  43       4.606   4.610   2.349  1.00  0.75           H  
ATOM    582  N   VAL A  44      -0.692   6.975   2.928  1.00  0.78           N  
ATOM    583  CA  VAL A  44      -2.059   6.780   2.471  1.00  0.78           C  
ATOM    584  C   VAL A  44      -2.009   6.902   0.956  1.00  0.78           C  
ATOM    585  O   VAL A  44      -1.405   7.838   0.432  1.00  0.78           O  
ATOM    586  CB  VAL A  44      -3.010   7.818   3.107  1.00  0.78           C  
ATOM    587  CG1 VAL A  44      -4.441   7.632   2.597  1.00  0.78           C  
ATOM    588  CG2 VAL A  44      -2.934   7.693   4.633  1.00  0.78           C  
ATOM    589  H   VAL A  44      -0.251   7.889   2.826  1.00  0.78           H  
ATOM    590  HA  VAL A  44      -2.398   5.778   2.740  1.00  0.78           H  
ATOM    591  HB  VAL A  44      -2.702   8.802   2.820  1.00  0.78           H  
ATOM    592 1HG1 VAL A  44      -5.100   8.381   3.041  1.00  0.78           H  
ATOM    593 2HG1 VAL A  44      -4.462   7.740   1.508  1.00  0.78           H  
ATOM    594 3HG1 VAL A  44      -4.792   6.636   2.865  1.00  0.78           H  
ATOM    595 1HG2 VAL A  44      -3.585   8.430   5.094  1.00  0.78           H  
ATOM    596 2HG2 VAL A  44      -3.246   6.697   4.928  1.00  0.78           H  
ATOM    597 3HG2 VAL A  44      -1.907   7.863   4.965  1.00  0.78           H  
ATOM    598  N   ASP A  45      -2.543   5.914   0.257  1.00  0.79           N  
ATOM    599  CA  ASP A  45      -2.470   5.874  -1.199  1.00  0.79           C  
ATOM    600  C   ASP A  45      -3.698   6.554  -1.789  1.00  0.79           C  
ATOM    601  O   ASP A  45      -4.427   7.245  -1.082  1.00  0.79           O  
ATOM    602  CB  ASP A  45      -2.380   4.409  -1.657  1.00  0.79           C  
ATOM    603  CG  ASP A  45      -1.652   4.174  -3.000  1.00  0.79           C  
ATOM    604  OD1 ASP A  45      -2.117   4.669  -4.003  1.00  0.79           O  
ATOM    605  OD2 ASP A  45      -0.653   3.504  -2.996  1.00  0.79           O  
ATOM    606  H   ASP A  45      -3.033   5.173   0.743  1.00  0.79           H  
ATOM    607  HA  ASP A  45      -1.578   6.399  -1.527  1.00  0.79           H  
ATOM    608 1HB  ASP A  45      -1.867   3.832  -0.889  1.00  0.79           H  
ATOM    609 2HB  ASP A  45      -3.390   4.002  -1.732  1.00  0.79           H  
ATOM    610  N   ARG A  46      -3.940   6.352  -3.090  1.00  0.78           N  
ATOM    611  CA  ARG A  46      -5.111   6.938  -3.729  1.00  0.78           C  
ATOM    612  C   ARG A  46      -6.336   6.311  -3.082  1.00  0.78           C  
ATOM    613  O   ARG A  46      -7.383   6.945  -2.928  1.00  0.78           O  
ATOM    614  CB  ARG A  46      -5.078   6.721  -5.225  1.00  0.78           C  
ATOM    615  CG  ARG A  46      -4.007   7.541  -5.925  1.00  0.78           C  
ATOM    616  CD  ARG A  46      -3.960   7.297  -7.389  1.00  0.78           C  
ATOM    617  NE  ARG A  46      -2.942   8.119  -8.034  1.00  0.78           N  
ATOM    618  CZ  ARG A  46      -2.588   8.031  -9.334  1.00  0.78           C  
ATOM    619  NH1 ARG A  46      -3.174   7.155 -10.121  1.00  0.78           N  
ATOM    620  NH2 ARG A  46      -1.650   8.827  -9.816  1.00  0.78           N  
ATOM    621  H   ARG A  46      -3.301   5.784  -3.639  1.00  0.78           H  
ATOM    622  HA  ARG A  46      -5.126   8.006  -3.538  1.00  0.78           H  
ATOM    623 1HB  ARG A  46      -4.885   5.670  -5.435  1.00  0.78           H  
ATOM    624 2HB  ARG A  46      -6.044   6.979  -5.654  1.00  0.78           H  
ATOM    625 1HG  ARG A  46      -4.194   8.602  -5.749  1.00  0.78           H  
ATOM    626 2HG  ARG A  46      -3.034   7.272  -5.504  1.00  0.78           H  
ATOM    627 1HD  ARG A  46      -3.723   6.250  -7.575  1.00  0.78           H  
ATOM    628 2HD  ARG A  46      -4.926   7.538  -7.832  1.00  0.78           H  
ATOM    629  HE  ARG A  46      -2.466   8.807  -7.461  1.00  0.78           H  
ATOM    630 1HH1 ARG A  46      -3.892   6.546  -9.754  1.00  0.78           H  
ATOM    631 2HH1 ARG A  46      -2.908   7.092 -11.093  1.00  0.78           H  
ATOM    632 1HH2 ARG A  46      -1.199   9.501  -9.212  1.00  0.78           H  
ATOM    633 2HH2 ARG A  46      -1.385   8.764 -10.787  1.00  0.78           H  
ATOM    634  N   GLN A  47      -6.181   5.050  -2.675  1.00  0.76           N  
ATOM    635  CA  GLN A  47      -7.205   4.383  -1.901  1.00  0.76           C  
ATOM    636  C   GLN A  47      -6.930   4.913  -0.508  1.00  0.76           C  
ATOM    637  O   GLN A  47      -5.807   4.790  -0.009  1.00  0.76           O  
ATOM    638  CB  GLN A  47      -7.097   2.861  -1.970  1.00  0.76           C  
ATOM    639  CG  GLN A  47      -7.333   2.269  -3.338  1.00  0.76           C  
ATOM    640  CD  GLN A  47      -8.769   2.484  -3.812  1.00  0.76           C  
ATOM    641  OE1 GLN A  47      -9.732   2.055  -3.171  1.00  0.76           O  
ATOM    642  NE2 GLN A  47      -8.919   3.154  -4.948  1.00  0.76           N  
ATOM    643  H   GLN A  47      -5.308   4.580  -2.868  1.00  0.76           H  
ATOM    644  HA  GLN A  47      -8.197   4.702  -2.218  1.00  0.76           H  
ATOM    645 1HB  GLN A  47      -6.106   2.554  -1.635  1.00  0.76           H  
ATOM    646 2HB  GLN A  47      -7.811   2.415  -1.287  1.00  0.76           H  
ATOM    647 1HG  GLN A  47      -6.654   2.736  -4.052  1.00  0.76           H  
ATOM    648 2HG  GLN A  47      -7.149   1.194  -3.284  1.00  0.76           H  
ATOM    649 1HE2 GLN A  47      -9.836   3.328  -5.309  1.00  0.76           H  
ATOM    650 2HE2 GLN A  47      -8.118   3.484  -5.445  1.00  0.76           H  
ATOM    651  N   GLY A  48      -7.944   5.500   0.098  1.00  0.72           N  
ATOM    652  CA  GLY A  48      -7.761   6.201   1.349  1.00  0.72           C  
ATOM    653  C   GLY A  48      -7.633   5.305   2.560  1.00  0.72           C  
ATOM    654  O   GLY A  48      -7.541   4.096   2.435  1.00  0.72           O  
ATOM    655  H   GLY A  48      -8.843   5.524  -0.357  1.00  0.72           H  
ATOM    656 1HA  GLY A  48      -6.890   6.848   1.274  1.00  0.72           H  
ATOM    657 2HA  GLY A  48      -8.613   6.858   1.480  1.00  0.72           H  
ATOM    658  N   LEU A  49      -7.603   5.912   3.730  1.00  0.67           N  
ATOM    659  CA  LEU A  49      -7.434   5.181   4.988  1.00  0.67           C  
ATOM    660  C   LEU A  49      -8.570   5.370   5.959  1.00  0.67           C  
ATOM    661  O   LEU A  49      -8.947   6.499   6.276  1.00  0.67           O  
ATOM    662  CB  LEU A  49      -6.114   5.580   5.647  1.00  0.67           C  
ATOM    663  CG  LEU A  49      -5.872   5.150   7.087  1.00  0.67           C  
ATOM    664  CD1 LEU A  49      -5.820   3.687   7.234  1.00  0.67           C  
ATOM    665  CD2 LEU A  49      -4.582   5.727   7.496  1.00  0.67           C  
ATOM    666  H   LEU A  49      -7.693   6.928   3.720  1.00  0.67           H  
ATOM    667  HA  LEU A  49      -7.384   4.116   4.756  1.00  0.67           H  
ATOM    668 1HB  LEU A  49      -5.301   5.174   5.047  1.00  0.67           H  
ATOM    669 2HB  LEU A  49      -6.036   6.667   5.620  1.00  0.67           H  
ATOM    670  HG  LEU A  49      -6.674   5.532   7.727  1.00  0.67           H  
ATOM    671 1HD1 LEU A  49      -5.631   3.479   8.263  1.00  0.67           H  
ATOM    672 2HD1 LEU A  49      -6.743   3.255   6.956  1.00  0.67           H  
ATOM    673 3HD1 LEU A  49      -5.042   3.287   6.621  1.00  0.67           H  
ATOM    674 1HD2 LEU A  49      -4.374   5.466   8.534  1.00  0.67           H  
ATOM    675 2HD2 LEU A  49      -3.787   5.347   6.863  1.00  0.67           H  
ATOM    676 3HD2 LEU A  49      -4.647   6.805   7.386  1.00  0.67           H  
ATOM    677  N   VAL A  50      -9.095   4.259   6.447  1.00  0.64           N  
ATOM    678  CA  VAL A  50     -10.168   4.318   7.409  1.00  0.64           C  
ATOM    679  C   VAL A  50      -9.673   4.002   8.812  1.00  0.64           C  
ATOM    680  O   VAL A  50      -8.982   3.008   9.025  1.00  0.64           O  
ATOM    681  CB  VAL A  50     -11.273   3.332   7.052  1.00  0.64           C  
ATOM    682  CG1 VAL A  50     -12.341   3.395   8.098  1.00  0.64           C  
ATOM    683  CG2 VAL A  50     -11.842   3.653   5.700  1.00  0.64           C  
ATOM    684  H   VAL A  50      -8.726   3.353   6.141  1.00  0.64           H  
ATOM    685  HA  VAL A  50     -10.588   5.322   7.404  1.00  0.64           H  
ATOM    686  HB  VAL A  50     -10.871   2.339   7.047  1.00  0.64           H  
ATOM    687 1HG1 VAL A  50     -13.115   2.711   7.854  1.00  0.64           H  
ATOM    688 2HG1 VAL A  50     -11.933   3.139   9.073  1.00  0.64           H  
ATOM    689 3HG1 VAL A  50     -12.750   4.412   8.127  1.00  0.64           H  
ATOM    690 1HG2 VAL A  50     -12.625   2.940   5.461  1.00  0.64           H  
ATOM    691 2HG2 VAL A  50     -12.261   4.658   5.716  1.00  0.64           H  
ATOM    692 3HG2 VAL A  50     -11.057   3.597   4.949  1.00  0.64           H  
ATOM    693  N   LEU A  51     -10.023   4.863   9.754  1.00  0.62           N  
ATOM    694  CA  LEU A  51      -9.687   4.702  11.156  1.00  0.62           C  
ATOM    695  C   LEU A  51     -10.951   4.233  11.886  1.00  0.62           C  
ATOM    696  O   LEU A  51     -12.013   4.865  11.812  1.00  0.62           O  
ATOM    697  CB  LEU A  51      -9.191   6.033  11.718  1.00  0.62           C  
ATOM    698  CG  LEU A  51      -8.005   6.687  10.968  1.00  0.62           C  
ATOM    699  CD1 LEU A  51      -7.675   8.011  11.633  1.00  0.62           C  
ATOM    700  CD2 LEU A  51      -6.793   5.748  10.946  1.00  0.62           C  
ATOM    701  H   LEU A  51     -10.563   5.671   9.474  1.00  0.62           H  
ATOM    702  HA  LEU A  51      -8.912   3.944  11.265  1.00  0.62           H  
ATOM    703 1HB  LEU A  51     -10.015   6.734  11.661  1.00  0.62           H  
ATOM    704 2HB  LEU A  51      -8.938   5.918  12.751  1.00  0.62           H  
ATOM    705  HG  LEU A  51      -8.307   6.899   9.936  1.00  0.62           H  
ATOM    706 1HD1 LEU A  51      -6.862   8.481  11.092  1.00  0.62           H  
ATOM    707 2HD1 LEU A  51      -8.546   8.662  11.612  1.00  0.62           H  
ATOM    708 3HD1 LEU A  51      -7.376   7.845  12.657  1.00  0.62           H  
ATOM    709 1HD2 LEU A  51      -5.976   6.225  10.400  1.00  0.62           H  
ATOM    710 2HD2 LEU A  51      -6.468   5.531  11.956  1.00  0.62           H  
ATOM    711 3HD2 LEU A  51      -7.071   4.824  10.444  1.00  0.62           H  
ATOM    712  N   ASN A  52     -10.877   3.071  12.511  1.00  0.61           N  
ATOM    713  CA  ASN A  52     -12.051   2.483  13.134  1.00  0.61           C  
ATOM    714  C   ASN A  52     -12.165   2.780  14.628  1.00  0.61           C  
ATOM    715  O   ASN A  52     -11.429   2.247  15.466  1.00  0.61           O  
ATOM    716  CB  ASN A  52     -12.096   1.004  12.843  1.00  0.61           C  
ATOM    717  CG  ASN A  52     -13.358   0.312  13.294  1.00  0.61           C  
ATOM    718  OD1 ASN A  52     -14.145   0.748  14.163  1.00  0.61           O  
ATOM    719  ND2 ASN A  52     -13.575  -0.817  12.671  1.00  0.61           N  
ATOM    720  H   ASN A  52      -9.995   2.568  12.533  1.00  0.61           H  
ATOM    721  HA  ASN A  52     -12.930   2.922  12.673  1.00  0.61           H  
ATOM    722 1HB  ASN A  52     -11.979   0.849  11.767  1.00  0.61           H  
ATOM    723 2HB  ASN A  52     -11.253   0.522  13.324  1.00  0.61           H  
ATOM    724 1HD2 ASN A  52     -14.401  -1.380  12.868  1.00  0.61           H  
ATOM    725 2HD2 ASN A  52     -12.925  -1.136  11.981  1.00  0.61           H  
ATOM    726  N   ASN A  53     -13.098   3.683  14.926  1.00  0.61           N  
ATOM    727  CA  ASN A  53     -13.421   4.183  16.259  1.00  0.61           C  
ATOM    728  C   ASN A  53     -14.859   3.809  16.608  1.00  0.61           C  
ATOM    729  O   ASN A  53     -15.567   4.563  17.288  1.00  0.61           O  
ATOM    730  CB  ASN A  53     -13.255   5.688  16.331  1.00  0.61           C  
ATOM    731  CG  ASN A  53     -13.208   6.215  17.730  1.00  0.61           C  
ATOM    732  OD1 ASN A  53     -12.682   5.575  18.662  1.00  0.61           O  
ATOM    733  ND2 ASN A  53     -13.766   7.393  17.888  1.00  0.61           N  
ATOM    734  H   ASN A  53     -13.628   4.050  14.154  1.00  0.61           H  
ATOM    735  HA  ASN A  53     -12.754   3.714  16.981  1.00  0.61           H  
ATOM    736 1HB  ASN A  53     -12.344   5.962  15.821  1.00  0.61           H  
ATOM    737 2HB  ASN A  53     -14.080   6.175  15.803  1.00  0.61           H  
ATOM    738 1HD2 ASN A  53     -13.799   7.874  18.784  1.00  0.61           H  
ATOM    739 2HD2 ASN A  53     -14.194   7.871  17.099  1.00  0.61           H  
ATOM    740  N   ALA A  54     -15.320   2.677  16.075  1.00  0.62           N  
ATOM    741  CA  ALA A  54     -16.698   2.267  16.309  1.00  0.62           C  
ATOM    742  C   ALA A  54     -16.869   1.132  17.296  1.00  0.62           C  
ATOM    743  O   ALA A  54     -16.131   0.150  17.291  1.00  0.62           O  
ATOM    744  CB  ALA A  54     -17.320   1.816  15.014  1.00  0.62           C  
ATOM    745  H   ALA A  54     -14.708   2.091  15.501  1.00  0.62           H  
ATOM    746  HA  ALA A  54     -17.241   3.131  16.688  1.00  0.62           H  
ATOM    747 1HB  ALA A  54     -18.352   1.557  15.185  1.00  0.62           H  
ATOM    748 2HB  ALA A  54     -17.274   2.580  14.269  1.00  0.62           H  
ATOM    749 3HB  ALA A  54     -16.785   0.944  14.660  1.00  0.62           H  
ATOM    750  N   LEU A  55     -17.949   1.215  18.059  1.00  0.64           N  
ATOM    751  CA  LEU A  55     -18.382   0.124  18.921  1.00  0.64           C  
ATOM    752  C   LEU A  55     -19.462  -0.715  18.247  1.00  0.64           C  
ATOM    753  O   LEU A  55     -19.945  -1.700  18.805  1.00  0.64           O  
ATOM    754  CB  LEU A  55     -18.890   0.684  20.237  1.00  0.64           C  
ATOM    755  CG  LEU A  55     -17.859   1.372  21.065  1.00  0.64           C  
ATOM    756  CD1 LEU A  55     -18.522   1.996  22.275  1.00  0.64           C  
ATOM    757  CD2 LEU A  55     -16.832   0.313  21.466  1.00  0.64           C  
ATOM    758  H   LEU A  55     -18.497   2.064  18.043  1.00  0.64           H  
ATOM    759  HA  LEU A  55     -17.526  -0.518  19.125  1.00  0.64           H  
ATOM    760 1HB  LEU A  55     -19.686   1.396  20.027  1.00  0.64           H  
ATOM    761 2HB  LEU A  55     -19.306  -0.133  20.827  1.00  0.64           H  
ATOM    762  HG  LEU A  55     -17.370   2.168  20.498  1.00  0.64           H  
ATOM    763 1HD1 LEU A  55     -17.781   2.487  22.885  1.00  0.64           H  
ATOM    764 2HD1 LEU A  55     -19.255   2.730  21.950  1.00  0.64           H  
ATOM    765 3HD1 LEU A  55     -19.017   1.224  22.864  1.00  0.64           H  
ATOM    766 1HD2 LEU A  55     -16.067   0.737  22.075  1.00  0.64           H  
ATOM    767 2HD2 LEU A  55     -17.331  -0.471  22.017  1.00  0.64           H  
ATOM    768 3HD2 LEU A  55     -16.379  -0.113  20.568  1.00  0.64           H  
ATOM    769  N   GLN A  56     -19.850  -0.293  17.051  1.00  0.66           N  
ATOM    770  CA  GLN A  56     -20.895  -0.942  16.275  1.00  0.66           C  
ATOM    771  C   GLN A  56     -20.463  -1.108  14.827  1.00  0.66           C  
ATOM    772  O   GLN A  56     -19.661  -0.329  14.320  1.00  0.66           O  
ATOM    773  CB  GLN A  56     -22.191  -0.132  16.329  1.00  0.66           C  
ATOM    774  CG  GLN A  56     -22.797   0.005  17.730  1.00  0.66           C  
ATOM    775  CD  GLN A  56     -24.109   0.773  17.737  1.00  0.66           C  
ATOM    776  OE1 GLN A  56     -24.155   1.960  17.398  1.00  0.66           O  
ATOM    777  NE2 GLN A  56     -25.184   0.097  18.128  1.00  0.66           N  
ATOM    778  H   GLN A  56     -19.394   0.515  16.664  1.00  0.66           H  
ATOM    779  HA  GLN A  56     -21.079  -1.933  16.691  1.00  0.66           H  
ATOM    780 1HB  GLN A  56     -22.006   0.870  15.941  1.00  0.66           H  
ATOM    781 2HB  GLN A  56     -22.932  -0.597  15.676  1.00  0.66           H  
ATOM    782 1HG  GLN A  56     -22.976  -0.992  18.131  1.00  0.66           H  
ATOM    783 2HG  GLN A  56     -22.099   0.541  18.368  1.00  0.66           H  
ATOM    784 1HE2 GLN A  56     -26.077   0.549  18.155  1.00  0.66           H  
ATOM    785 2HE2 GLN A  56     -25.100  -0.863  18.393  1.00  0.66           H  
ATOM    786  N   ALA A  57     -20.986  -2.130  14.166  1.00  0.67           N  
ATOM    787  CA  ALA A  57     -20.722  -2.317  12.744  1.00  0.67           C  
ATOM    788  C   ALA A  57     -21.563  -1.327  11.938  1.00  0.67           C  
ATOM    789  O   ALA A  57     -22.600  -0.852  12.410  1.00  0.67           O  
ATOM    790  CB  ALA A  57     -21.002  -3.746  12.323  1.00  0.67           C  
ATOM    791  H   ALA A  57     -21.612  -2.765  14.641  1.00  0.67           H  
ATOM    792  HA  ALA A  57     -19.670  -2.096  12.554  1.00  0.67           H  
ATOM    793 1HB  ALA A  57     -20.776  -3.854  11.258  1.00  0.67           H  
ATOM    794 2HB  ALA A  57     -20.375  -4.422  12.897  1.00  0.67           H  
ATOM    795 3HB  ALA A  57     -22.049  -3.980  12.497  1.00  0.67           H  
ATOM    796  N   GLY A  58     -21.119  -1.033  10.725  1.00  0.68           N  
ATOM    797  CA  GLY A  58     -21.807  -0.098   9.829  1.00  0.68           C  
ATOM    798  C   GLY A  58     -21.008   0.013   8.547  1.00  0.68           C  
ATOM    799  O   GLY A  58     -20.350  -0.951   8.171  1.00  0.68           O  
ATOM    800  H   GLY A  58     -20.251  -1.479  10.423  1.00  0.68           H  
ATOM    801 1HA  GLY A  58     -22.814  -0.458   9.617  1.00  0.68           H  
ATOM    802 2HA  GLY A  58     -21.890   0.877  10.307  1.00  0.68           H  
ATOM    803  N   ALA A  59     -21.058   1.159   7.860  1.00  0.69           N  
ATOM    804  CA  ALA A  59     -20.304   1.256   6.610  1.00  0.69           C  
ATOM    805  C   ALA A  59     -19.576   2.584   6.452  1.00  0.69           C  
ATOM    806  O   ALA A  59     -20.062   3.641   6.864  1.00  0.69           O  
ATOM    807  CB  ALA A  59     -21.228   1.054   5.425  1.00  0.69           C  
ATOM    808  H   ALA A  59     -21.606   1.941   8.194  1.00  0.69           H  
ATOM    809  HA  ALA A  59     -19.546   0.479   6.616  1.00  0.69           H  
ATOM    810 1HB  ALA A  59     -20.641   1.096   4.506  1.00  0.69           H  
ATOM    811 2HB  ALA A  59     -21.715   0.083   5.500  1.00  0.69           H  
ATOM    812 3HB  ALA A  59     -21.981   1.840   5.409  1.00  0.69           H  
ATOM    813  N   SER A  60     -18.402   2.486   5.841  1.00  0.69           N  
ATOM    814  CA  SER A  60     -17.488   3.565   5.490  1.00  0.69           C  
ATOM    815  C   SER A  60     -17.694   4.102   4.086  1.00  0.69           C  
ATOM    816  O   SER A  60     -18.018   3.350   3.164  1.00  0.69           O  
ATOM    817  CB  SER A  60     -16.078   3.071   5.641  1.00  0.69           C  
ATOM    818  OG  SER A  60     -15.156   3.972   5.078  1.00  0.69           O  
ATOM    819  H   SER A  60     -18.112   1.548   5.572  1.00  0.69           H  
ATOM    820  HA  SER A  60     -17.645   4.388   6.191  1.00  0.69           H  
ATOM    821 1HB  SER A  60     -15.857   2.955   6.689  1.00  0.69           H  
ATOM    822 2HB  SER A  60     -15.989   2.098   5.182  1.00  0.69           H  
ATOM    823  HG  SER A  60     -15.375   4.854   5.483  1.00  0.69           H  
ATOM    824  N   GLN A  61     -17.400   5.384   3.888  1.00  0.68           N  
ATOM    825  CA  GLN A  61     -17.493   5.989   2.559  1.00  0.68           C  
ATOM    826  C   GLN A  61     -16.324   5.545   1.670  1.00  0.68           C  
ATOM    827  O   GLN A  61     -16.352   5.736   0.452  1.00  0.68           O  
ATOM    828  CB  GLN A  61     -17.507   7.521   2.644  1.00  0.68           C  
ATOM    829  CG  GLN A  61     -18.727   8.121   3.333  1.00  0.68           C  
ATOM    830  CD  GLN A  61     -18.655   9.649   3.424  1.00  0.68           C  
ATOM    831  OE1 GLN A  61     -17.919  10.306   2.679  1.00  0.68           O  
ATOM    832  NE2 GLN A  61     -19.430  10.221   4.339  1.00  0.68           N  
ATOM    833  H   GLN A  61     -17.086   5.952   4.681  1.00  0.68           H  
ATOM    834  HA  GLN A  61     -18.419   5.657   2.092  1.00  0.68           H  
ATOM    835 1HB  GLN A  61     -16.631   7.864   3.162  1.00  0.68           H  
ATOM    836 2HB  GLN A  61     -17.459   7.932   1.643  1.00  0.68           H  
ATOM    837 1HG  GLN A  61     -19.619   7.849   2.773  1.00  0.68           H  
ATOM    838 2HG  GLN A  61     -18.784   7.720   4.350  1.00  0.68           H  
ATOM    839 1HE2 GLN A  61     -19.431  11.216   4.444  1.00  0.68           H  
ATOM    840 2HE2 GLN A  61     -20.011   9.656   4.922  1.00  0.68           H  
ATOM    841  N   LEU A  62     -15.282   4.987   2.288  1.00  0.68           N  
ATOM    842  CA  LEU A  62     -14.108   4.546   1.557  1.00  0.68           C  
ATOM    843  C   LEU A  62     -14.075   3.021   1.460  1.00  0.68           C  
ATOM    844  O   LEU A  62     -13.785   2.465   0.401  1.00  0.68           O  
ATOM    845  CB  LEU A  62     -12.835   5.014   2.276  1.00  0.68           C  
ATOM    846  CG  LEU A  62     -12.658   6.536   2.449  1.00  0.68           C  
ATOM    847  CD1 LEU A  62     -11.363   6.811   3.248  1.00  0.68           C  
ATOM    848  CD2 LEU A  62     -12.643   7.202   1.098  1.00  0.68           C  
ATOM    849  H   LEU A  62     -15.321   4.843   3.290  1.00  0.68           H  
ATOM    850  HA  LEU A  62     -14.136   4.967   0.553  1.00  0.68           H  
ATOM    851 1HB  LEU A  62     -12.834   4.579   3.261  1.00  0.68           H  
ATOM    852 2HB  LEU A  62     -11.970   4.634   1.735  1.00  0.68           H  
ATOM    853  HG  LEU A  62     -13.491   6.926   3.021  1.00  0.68           H  
ATOM    854 1HD1 LEU A  62     -11.240   7.882   3.403  1.00  0.68           H  
ATOM    855 2HD1 LEU A  62     -11.419   6.323   4.212  1.00  0.68           H  
ATOM    856 3HD1 LEU A  62     -10.518   6.426   2.707  1.00  0.68           H  
ATOM    857 1HD2 LEU A  62     -12.542   8.277   1.226  1.00  0.68           H  
ATOM    858 2HD2 LEU A  62     -11.808   6.823   0.512  1.00  0.68           H  
ATOM    859 3HD2 LEU A  62     -13.581   6.987   0.584  1.00  0.68           H  
ATOM    860  N   ALA A  63     -14.361   2.344   2.580  1.00  0.67           N  
ATOM    861  CA  ALA A  63     -14.267   0.874   2.623  1.00  0.67           C  
ATOM    862  C   ALA A  63     -15.587   0.092   2.532  1.00  0.67           C  
ATOM    863  O   ALA A  63     -15.555  -1.136   2.405  1.00  0.67           O  
ATOM    864  CB  ALA A  63     -13.582   0.444   3.891  1.00  0.67           C  
ATOM    865  H   ALA A  63     -14.611   2.869   3.418  1.00  0.67           H  
ATOM    866  HA  ALA A  63     -13.648   0.570   1.779  1.00  0.67           H  
ATOM    867 1HB  ALA A  63     -13.452  -0.638   3.885  1.00  0.67           H  
ATOM    868 2HB  ALA A  63     -12.623   0.934   3.940  1.00  0.67           H  
ATOM    869 3HB  ALA A  63     -14.183   0.729   4.734  1.00  0.67           H  
ATOM    870  N   GLY A  64     -16.750   0.736   2.612  1.00  0.66           N  
ATOM    871  CA  GLY A  64     -17.970  -0.057   2.629  1.00  0.66           C  
ATOM    872  C   GLY A  64     -18.170  -0.694   4.004  1.00  0.66           C  
ATOM    873  O   GLY A  64     -17.767  -0.132   5.022  1.00  0.66           O  
ATOM    874  H   GLY A  64     -16.831   1.746   2.689  1.00  0.66           H  
ATOM    875 1HA  GLY A  64     -18.818   0.586   2.390  1.00  0.66           H  
ATOM    876 2HA  GLY A  64     -17.918  -0.830   1.865  1.00  0.66           H  
ATOM    877  N   GLN A  65     -18.871  -1.818   4.063  1.00  0.65           N  
ATOM    878  CA  GLN A  65     -19.202  -2.391   5.369  1.00  0.65           C  
ATOM    879  C   GLN A  65     -17.977  -2.744   6.214  1.00  0.65           C  
ATOM    880  O   GLN A  65     -17.064  -3.421   5.745  1.00  0.65           O  
ATOM    881  CB  GLN A  65     -20.064  -3.642   5.207  1.00  0.65           C  
ATOM    882  CG  GLN A  65     -20.531  -4.221   6.531  1.00  0.65           C  
ATOM    883  CD  GLN A  65     -21.439  -5.422   6.373  1.00  0.65           C  
ATOM    884  OE1 GLN A  65     -21.588  -5.979   5.280  1.00  0.65           O  
ATOM    885  NE2 GLN A  65     -22.058  -5.835   7.473  1.00  0.65           N  
ATOM    886  H   GLN A  65     -19.177  -2.273   3.215  1.00  0.65           H  
ATOM    887  HA  GLN A  65     -19.785  -1.662   5.915  1.00  0.65           H  
ATOM    888 1HB  GLN A  65     -20.944  -3.408   4.609  1.00  0.65           H  
ATOM    889 2HB  GLN A  65     -19.498  -4.410   4.681  1.00  0.65           H  
ATOM    890 1HG  GLN A  65     -19.658  -4.534   7.102  1.00  0.65           H  
ATOM    891 2HG  GLN A  65     -21.069  -3.443   7.081  1.00  0.65           H  
ATOM    892 1HE2 GLN A  65     -22.671  -6.625   7.437  1.00  0.65           H  
ATOM    893 2HE2 GLN A  65     -21.908  -5.352   8.338  1.00  0.65           H  
ATOM    894  N   LEU A  66     -17.979  -2.301   7.471  1.00  0.64           N  
ATOM    895  CA  LEU A  66     -16.906  -2.593   8.427  1.00  0.64           C  
ATOM    896  C   LEU A  66     -17.436  -3.075   9.785  1.00  0.64           C  
ATOM    897  O   LEU A  66     -18.521  -2.694  10.238  1.00  0.64           O  
ATOM    898  CB  LEU A  66     -15.975  -1.385   8.638  1.00  0.64           C  
ATOM    899  CG  LEU A  66     -15.148  -0.913   7.442  1.00  0.64           C  
ATOM    900  CD1 LEU A  66     -14.486   0.372   7.811  1.00  0.64           C  
ATOM    901  CD2 LEU A  66     -14.119  -1.966   7.079  1.00  0.64           C  
ATOM    902  H   LEU A  66     -18.770  -1.740   7.766  1.00  0.64           H  
ATOM    903  HA  LEU A  66     -16.300  -3.395   8.010  1.00  0.64           H  
ATOM    904 1HB  LEU A  66     -16.574  -0.563   8.920  1.00  0.64           H  
ATOM    905 2HB  LEU A  66     -15.294  -1.607   9.463  1.00  0.64           H  
ATOM    906  HG  LEU A  66     -15.799  -0.731   6.587  1.00  0.64           H  
ATOM    907 1HD1 LEU A  66     -13.903   0.728   6.979  1.00  0.64           H  
ATOM    908 2HD1 LEU A  66     -15.240   1.099   8.062  1.00  0.64           H  
ATOM    909 3HD1 LEU A  66     -13.834   0.215   8.670  1.00  0.64           H  
ATOM    910 1HD2 LEU A  66     -13.529  -1.629   6.230  1.00  0.64           H  
ATOM    911 2HD2 LEU A  66     -13.465  -2.144   7.927  1.00  0.64           H  
ATOM    912 3HD2 LEU A  66     -14.628  -2.892   6.817  1.00  0.64           H  
ATOM    913  N   ALA A  67     -16.660  -3.945  10.426  1.00  0.63           N  
ATOM    914  CA  ALA A  67     -16.968  -4.462  11.763  1.00  0.63           C  
ATOM    915  C   ALA A  67     -16.601  -3.465  12.856  1.00  0.63           C  
ATOM    916  O   ALA A  67     -15.772  -2.581  12.638  1.00  0.63           O  
ATOM    917  CB  ALA A  67     -16.226  -5.761  12.014  1.00  0.63           C  
ATOM    918  H   ALA A  67     -15.803  -4.244   9.982  1.00  0.63           H  
ATOM    919  HA  ALA A  67     -18.039  -4.645  11.816  1.00  0.63           H  
ATOM    920 1HB  ALA A  67     -16.487  -6.139  13.003  1.00  0.63           H  
ATOM    921 2HB  ALA A  67     -16.502  -6.494  11.260  1.00  0.63           H  
ATOM    922 3HB  ALA A  67     -15.154  -5.577  11.970  1.00  0.63           H  
ATOM    923  N   ALA A  68     -17.215  -3.634  14.028  1.00  0.63           N  
ATOM    924  CA  ALA A  68     -16.897  -2.854  15.230  1.00  0.63           C  
ATOM    925  C   ALA A  68     -15.468  -3.128  15.687  1.00  0.63           C  
ATOM    926  O   ALA A  68     -14.951  -4.224  15.464  1.00  0.63           O  
ATOM    927  CB  ALA A  68     -17.837  -3.200  16.361  1.00  0.63           C  
ATOM    928  H   ALA A  68     -17.908  -4.363  14.105  1.00  0.63           H  
ATOM    929  HA  ALA A  68     -16.989  -1.792  14.987  1.00  0.63           H  
ATOM    930 1HB  ALA A  68     -17.576  -2.599  17.230  1.00  0.63           H  
ATOM    931 2HB  ALA A  68     -18.847  -3.003  16.075  1.00  0.63           H  
ATOM    932 3HB  ALA A  68     -17.735  -4.253  16.606  1.00  0.63           H  
ATOM    933  N   ASN A  69     -14.842  -2.142  16.330  1.00  0.64           N  
ATOM    934  CA  ASN A  69     -13.488  -2.251  16.870  1.00  0.64           C  
ATOM    935  C   ASN A  69     -13.426  -2.713  18.343  1.00  0.64           C  
ATOM    936  O   ASN A  69     -13.635  -1.898  19.249  1.00  0.64           O  
ATOM    937  CB  ASN A  69     -12.789  -0.925  16.774  1.00  0.64           C  
ATOM    938  CG  ASN A  69     -11.389  -0.963  17.288  1.00  0.64           C  
ATOM    939  OD1 ASN A  69     -10.854  -2.018  17.663  1.00  0.64           O  
ATOM    940  ND2 ASN A  69     -10.797   0.188  17.356  1.00  0.64           N  
ATOM    941  H   ASN A  69     -15.332  -1.264  16.479  1.00  0.64           H  
ATOM    942  HA  ASN A  69     -12.958  -2.941  16.228  1.00  0.64           H  
ATOM    943 1HB  ASN A  69     -12.737  -0.634  15.751  1.00  0.64           H  
ATOM    944 2HB  ASN A  69     -13.357  -0.161  17.303  1.00  0.64           H  
ATOM    945 1HD2 ASN A  69      -9.866   0.286  17.760  1.00  0.64           H  
ATOM    946 2HD2 ASN A  69     -11.280   1.019  17.040  1.00  0.64           H  
ATOM    947  N   PRO A  70     -13.044  -3.973  18.639  1.00  0.64           N  
ATOM    948  CA  PRO A  70     -13.026  -4.549  19.971  1.00  0.64           C  
ATOM    949  C   PRO A  70     -11.948  -3.921  20.855  1.00  0.64           C  
ATOM    950  O   PRO A  70     -12.001  -4.023  22.085  1.00  0.64           O  
ATOM    951  CB  PRO A  70     -12.725  -6.027  19.698  1.00  0.64           C  
ATOM    952  CG  PRO A  70     -11.961  -6.030  18.398  1.00  0.64           C  
ATOM    953  CD  PRO A  70     -12.543  -4.895  17.588  1.00  0.64           C  
ATOM    954  HA  PRO A  70     -14.019  -4.429  20.428  1.00  0.64           H  
ATOM    955 1HB  PRO A  70     -12.145  -6.450  20.531  1.00  0.64           H  
ATOM    956 2HB  PRO A  70     -13.665  -6.596  19.639  1.00  0.64           H  
ATOM    957 1HG  PRO A  70     -10.888  -5.892  18.596  1.00  0.64           H  
ATOM    958 2HG  PRO A  70     -12.069  -7.004  17.896  1.00  0.64           H  
ATOM    959 1HD  PRO A  70     -11.715  -4.455  17.014  1.00  0.64           H  
ATOM    960 2HD  PRO A  70     -13.359  -5.258  16.957  1.00  0.64           H  
ATOM    961  N   GLN A  71     -10.991  -3.204  20.251  1.00  0.65           N  
ATOM    962  CA  GLN A  71      -9.894  -2.649  21.025  1.00  0.65           C  
ATOM    963  C   GLN A  71     -10.317  -1.411  21.768  1.00  0.65           C  
ATOM    964  O   GLN A  71      -9.567  -0.904  22.590  1.00  0.65           O  
ATOM    965  CB  GLN A  71      -8.694  -2.266  20.154  1.00  0.65           C  
ATOM    966  CG  GLN A  71      -7.993  -3.410  19.460  1.00  0.65           C  
ATOM    967  CD  GLN A  71      -6.781  -2.927  18.663  1.00  0.65           C  
ATOM    968  OE1 GLN A  71      -5.948  -2.183  19.187  1.00  0.65           O  
ATOM    969  NE2 GLN A  71      -6.679  -3.357  17.420  1.00  0.65           N  
ATOM    970  H   GLN A  71     -10.990  -3.043  19.248  1.00  0.65           H  
ATOM    971  HA  GLN A  71      -9.577  -3.392  21.756  1.00  0.65           H  
ATOM    972 1HB  GLN A  71      -9.013  -1.556  19.391  1.00  0.65           H  
ATOM    973 2HB  GLN A  71      -7.958  -1.749  20.766  1.00  0.65           H  
ATOM    974 1HG  GLN A  71      -7.662  -4.133  20.203  1.00  0.65           H  
ATOM    975 2HG  GLN A  71      -8.697  -3.873  18.767  1.00  0.65           H  
ATOM    976 1HE2 GLN A  71      -5.904  -3.068  16.857  1.00  0.65           H  
ATOM    977 2HE2 GLN A  71      -7.378  -3.967  17.046  1.00  0.65           H  
ATOM    978  N   LEU A  72     -11.531  -0.934  21.529  1.00  0.65           N  
ATOM    979  CA  LEU A  72     -11.958   0.255  22.232  1.00  0.65           C  
ATOM    980  C   LEU A  72     -12.485  -0.093  23.623  1.00  0.65           C  
ATOM    981  O   LEU A  72     -12.776   0.800  24.420  1.00  0.65           O  
ATOM    982  CB  LEU A  72     -13.034   0.951  21.447  1.00  0.65           C  
ATOM    983  CG  LEU A  72     -12.649   1.438  20.096  1.00  0.65           C  
ATOM    984  CD1 LEU A  72     -13.883   1.945  19.409  1.00  0.65           C  
ATOM    985  CD2 LEU A  72     -11.562   2.544  20.193  1.00  0.65           C  
ATOM    986  H   LEU A  72     -12.147  -1.372  20.840  1.00  0.65           H  
ATOM    987  HA  LEU A  72     -11.108   0.922  22.335  1.00  0.65           H  
ATOM    988 1HB  LEU A  72     -13.881   0.285  21.337  1.00  0.65           H  
ATOM    989 2HB  LEU A  72     -13.318   1.802  22.006  1.00  0.65           H  
ATOM    990  HG  LEU A  72     -12.270   0.610  19.531  1.00  0.65           H  
ATOM    991 1HD1 LEU A  72     -13.614   2.249  18.435  1.00  0.65           H  
ATOM    992 2HD1 LEU A  72     -14.613   1.141  19.345  1.00  0.65           H  
ATOM    993 3HD1 LEU A  72     -14.312   2.780  19.957  1.00  0.65           H  
ATOM    994 1HD2 LEU A  72     -11.292   2.881  19.187  1.00  0.65           H  
ATOM    995 2HD2 LEU A  72     -11.944   3.388  20.765  1.00  0.65           H  
ATOM    996 3HD2 LEU A  72     -10.671   2.142  20.686  1.00  0.65           H  
ATOM    997  N   ARG A  73     -12.635  -1.395  23.912  1.00  0.65           N  
ATOM    998  CA  ARG A  73     -13.098  -1.884  25.210  1.00  0.65           C  
ATOM    999  C   ARG A  73     -14.438  -1.296  25.665  1.00  0.65           C  
ATOM   1000  O   ARG A  73     -14.629  -1.031  26.850  1.00  0.65           O  
ATOM   1001  CB  ARG A  73     -12.049  -1.565  26.267  1.00  0.65           C  
ATOM   1002  CG  ARG A  73     -10.673  -2.174  26.001  1.00  0.65           C  
ATOM   1003  CD  ARG A  73      -9.694  -1.821  27.066  1.00  0.65           C  
ATOM   1004  NE  ARG A  73      -8.375  -2.374  26.794  1.00  0.65           N  
ATOM   1005  CZ  ARG A  73      -7.259  -2.082  27.490  1.00  0.65           C  
ATOM   1006  NH1 ARG A  73      -7.307  -1.237  28.496  1.00  0.65           N  
ATOM   1007  NH2 ARG A  73      -6.111  -2.644  27.156  1.00  0.65           N  
ATOM   1008  H   ARG A  73     -12.381  -2.099  23.215  1.00  0.65           H  
ATOM   1009  HA  ARG A  73     -13.203  -2.967  25.138  1.00  0.65           H  
ATOM   1010 1HB  ARG A  73     -11.923  -0.491  26.366  1.00  0.65           H  
ATOM   1011 2HB  ARG A  73     -12.389  -1.939  27.231  1.00  0.65           H  
ATOM   1012 1HG  ARG A  73     -10.757  -3.259  25.953  1.00  0.65           H  
ATOM   1013 2HG  ARG A  73     -10.289  -1.799  25.049  1.00  0.65           H  
ATOM   1014 1HD  ARG A  73      -9.604  -0.737  27.128  1.00  0.65           H  
ATOM   1015 2HD  ARG A  73     -10.038  -2.212  28.022  1.00  0.65           H  
ATOM   1016  HE  ARG A  73      -8.292  -3.029  26.030  1.00  0.65           H  
ATOM   1017 1HH1 ARG A  73      -8.184  -0.805  28.751  1.00  0.65           H  
ATOM   1018 2HH1 ARG A  73      -6.467  -1.019  29.014  1.00  0.65           H  
ATOM   1019 1HH2 ARG A  73      -6.072  -3.292  26.381  1.00  0.65           H  
ATOM   1020 2HH2 ARG A  73      -5.272  -2.426  27.673  1.00  0.65           H  
ATOM   1021  N   GLY A  74     -15.373  -1.108  24.735  1.00  0.65           N  
ATOM   1022  CA  GLY A  74     -16.694  -0.574  25.072  1.00  0.65           C  
ATOM   1023  C   GLY A  74     -16.752   0.958  25.151  1.00  0.65           C  
ATOM   1024  O   GLY A  74     -17.812   1.522  25.429  1.00  0.65           O  
ATOM   1025  H   GLY A  74     -15.163  -1.339  23.776  1.00  0.65           H  
ATOM   1026 1HA  GLY A  74     -17.415  -0.922  24.336  1.00  0.65           H  
ATOM   1027 2HA  GLY A  74     -17.007  -0.990  26.028  1.00  0.65           H  
ATOM   1028  N   ASP A  75     -15.629   1.628  24.903  1.00  0.64           N  
ATOM   1029  CA  ASP A  75     -15.533   3.082  24.958  1.00  0.64           C  
ATOM   1030  C   ASP A  75     -15.240   3.602  23.558  1.00  0.64           C  
ATOM   1031  O   ASP A  75     -15.252   2.841  22.608  1.00  0.64           O  
ATOM   1032  CB  ASP A  75     -14.422   3.462  25.951  1.00  0.64           C  
ATOM   1033  CG  ASP A  75     -14.548   4.854  26.591  1.00  0.64           C  
ATOM   1034  OD1 ASP A  75     -15.177   5.701  26.003  1.00  0.64           O  
ATOM   1035  OD2 ASP A  75     -14.021   5.045  27.667  1.00  0.64           O  
ATOM   1036  H   ASP A  75     -14.769   1.121  24.699  1.00  0.64           H  
ATOM   1037  HA  ASP A  75     -16.482   3.496  25.295  1.00  0.64           H  
ATOM   1038 1HB  ASP A  75     -14.392   2.719  26.746  1.00  0.64           H  
ATOM   1039 2HB  ASP A  75     -13.461   3.406  25.434  1.00  0.64           H  
ATOM   1040  N   ALA A  76     -14.984   4.883  23.408  1.00  0.64           N  
ATOM   1041  CA  ALA A  76     -14.610   5.370  22.077  1.00  0.64           C  
ATOM   1042  C   ALA A  76     -13.690   6.561  22.219  1.00  0.64           C  
ATOM   1043  O   ALA A  76     -13.730   7.291  23.208  1.00  0.64           O  
ATOM   1044  CB  ALA A  76     -15.835   5.714  21.239  1.00  0.64           C  
ATOM   1045  H   ALA A  76     -15.037   5.491  24.229  1.00  0.64           H  
ATOM   1046  HA  ALA A  76     -14.055   4.584  21.568  1.00  0.64           H  
ATOM   1047 1HB  ALA A  76     -15.516   6.054  20.249  1.00  0.64           H  
ATOM   1048 2HB  ALA A  76     -16.466   4.828  21.132  1.00  0.64           H  
ATOM   1049 3HB  ALA A  76     -16.398   6.504  21.728  1.00  0.64           H  
ATOM   1050  N   ALA A  77     -12.831   6.755  21.242  1.00  0.63           N  
ATOM   1051  CA  ALA A  77     -11.921   7.869  21.316  1.00  0.63           C  
ATOM   1052  C   ALA A  77     -12.613   9.185  21.016  1.00  0.63           C  
ATOM   1053  O   ALA A  77     -13.463   9.264  20.128  1.00  0.63           O  
ATOM   1054  CB  ALA A  77     -10.779   7.645  20.349  1.00  0.63           C  
ATOM   1055  H   ALA A  77     -12.806   6.151  20.425  1.00  0.63           H  
ATOM   1056  HA  ALA A  77     -11.526   7.916  22.330  1.00  0.63           H  
ATOM   1057 1HB  ALA A  77     -10.095   8.452  20.446  1.00  0.63           H  
ATOM   1058 2HB  ALA A  77     -10.280   6.715  20.591  1.00  0.63           H  
ATOM   1059 3HB  ALA A  77     -11.144   7.604  19.333  1.00  0.63           H  
ATOM   1060  N   SER A  78     -12.183  10.235  21.711  1.00  0.62           N  
ATOM   1061  CA  SER A  78     -12.588  11.601  21.419  1.00  0.62           C  
ATOM   1062  C   SER A  78     -11.582  12.185  20.438  1.00  0.62           C  
ATOM   1063  O   SER A  78     -11.862  13.152  19.720  1.00  0.62           O  
ATOM   1064  CB  SER A  78     -12.610  12.421  22.685  1.00  0.62           C  
ATOM   1065  OG  SER A  78     -11.323  12.567  23.206  1.00  0.62           O  
ATOM   1066  H   SER A  78     -11.516  10.075  22.455  1.00  0.62           H  
ATOM   1067  HA  SER A  78     -13.576  11.595  20.957  1.00  0.62           H  
ATOM   1068 1HB  SER A  78     -13.038  13.400  22.484  1.00  0.62           H  
ATOM   1069 2HB  SER A  78     -13.243  11.926  23.420  1.00  0.62           H  
ATOM   1070  HG  SER A  78     -10.920  11.684  23.178  1.00  0.62           H  
ATOM   1071  N   ALA A  79     -10.410  11.552  20.407  1.00  0.62           N  
ATOM   1072  CA  ALA A  79      -9.314  11.944  19.538  1.00  0.62           C  
ATOM   1073  C   ALA A  79      -8.459  10.740  19.186  1.00  0.62           C  
ATOM   1074  O   ALA A  79      -8.269   9.832  20.001  1.00  0.62           O  
ATOM   1075  CB  ALA A  79      -8.455  13.007  20.214  1.00  0.62           C  
ATOM   1076  H   ALA A  79     -10.269  10.791  21.065  1.00  0.62           H  
ATOM   1077  HA  ALA A  79      -9.726  12.345  18.618  1.00  0.62           H  
ATOM   1078 1HB  ALA A  79      -7.642  13.299  19.543  1.00  0.62           H  
ATOM   1079 2HB  ALA A  79      -9.071  13.875  20.443  1.00  0.62           H  
ATOM   1080 3HB  ALA A  79      -8.049  12.606  21.133  1.00  0.62           H  
ATOM   1081  N   ILE A  80      -7.908  10.769  17.989  1.00  0.63           N  
ATOM   1082  CA  ILE A  80      -6.990   9.755  17.515  1.00  0.63           C  
ATOM   1083  C   ILE A  80      -5.656  10.383  17.135  1.00  0.63           C  
ATOM   1084  O   ILE A  80      -5.618  11.322  16.339  1.00  0.63           O  
ATOM   1085  CB  ILE A  80      -7.570   9.033  16.277  1.00  0.63           C  
ATOM   1086  CG1 ILE A  80      -8.910   8.356  16.618  1.00  0.63           C  
ATOM   1087  CG2 ILE A  80      -6.560   8.014  15.761  1.00  0.63           C  
ATOM   1088  CD1 ILE A  80      -9.629   7.804  15.401  1.00  0.63           C  
ATOM   1089  H   ILE A  80      -8.153  11.532  17.373  1.00  0.63           H  
ATOM   1090  HA  ILE A  80      -6.814   9.029  18.308  1.00  0.63           H  
ATOM   1091  HB  ILE A  80      -7.772   9.768  15.494  1.00  0.63           H  
ATOM   1092 1HG1 ILE A  80      -8.729   7.552  17.323  1.00  0.63           H  
ATOM   1093 2HG1 ILE A  80      -9.570   9.084  17.087  1.00  0.63           H  
ATOM   1094 1HG2 ILE A  80      -6.958   7.517  14.888  1.00  0.63           H  
ATOM   1095 2HG2 ILE A  80      -5.631   8.520  15.495  1.00  0.63           H  
ATOM   1096 3HG2 ILE A  80      -6.359   7.278  16.540  1.00  0.63           H  
ATOM   1097 1HD1 ILE A  80     -10.561   7.352  15.708  1.00  0.63           H  
ATOM   1098 2HD1 ILE A  80      -9.832   8.613  14.700  1.00  0.63           H  
ATOM   1099 3HD1 ILE A  80      -9.006   7.060  14.919  1.00  0.63           H  
ATOM   1100  N   LEU A  81      -4.586   9.875  17.720  1.00  0.63           N  
ATOM   1101  CA  LEU A  81      -3.232  10.322  17.444  1.00  0.63           C  
ATOM   1102  C   LEU A  81      -2.428   9.232  16.744  1.00  0.63           C  
ATOM   1103  O   LEU A  81      -2.244   8.140  17.284  1.00  0.63           O  
ATOM   1104  CB  LEU A  81      -2.593  10.745  18.775  1.00  0.63           C  
ATOM   1105  CG  LEU A  81      -1.157  11.116  18.841  1.00  0.63           C  
ATOM   1106  CD1 LEU A  81      -0.876  12.358  18.015  1.00  0.63           C  
ATOM   1107  CD2 LEU A  81      -0.848  11.318  20.333  1.00  0.63           C  
ATOM   1108  H   LEU A  81      -4.707   9.137  18.411  1.00  0.63           H  
ATOM   1109  HA  LEU A  81      -3.280  11.188  16.791  1.00  0.63           H  
ATOM   1110 1HB  LEU A  81      -3.118  11.637  19.096  1.00  0.63           H  
ATOM   1111 2HB  LEU A  81      -2.768   9.958  19.511  1.00  0.63           H  
ATOM   1112  HG  LEU A  81      -0.549  10.307  18.440  1.00  0.63           H  
ATOM   1113 1HD1 LEU A  81       0.173  12.619  18.074  1.00  0.63           H  
ATOM   1114 2HD1 LEU A  81      -1.132  12.159  16.970  1.00  0.63           H  
ATOM   1115 3HD1 LEU A  81      -1.476  13.181  18.391  1.00  0.63           H  
ATOM   1116 1HD2 LEU A  81       0.162  11.551  20.475  1.00  0.63           H  
ATOM   1117 2HD2 LEU A  81      -1.455  12.117  20.716  1.00  0.63           H  
ATOM   1118 3HD2 LEU A  81      -1.072  10.407  20.882  1.00  0.63           H  
ATOM   1119  N   ASN A  82      -1.972   9.535  15.539  1.00  0.64           N  
ATOM   1120  CA  ASN A  82      -1.166   8.633  14.729  1.00  0.64           C  
ATOM   1121  C   ASN A  82       0.250   9.195  14.694  1.00  0.64           C  
ATOM   1122  O   ASN A  82       0.434  10.340  14.288  1.00  0.64           O  
ATOM   1123  CB  ASN A  82      -1.771   8.426  13.335  1.00  0.64           C  
ATOM   1124  CG  ASN A  82      -3.125   7.654  13.413  1.00  0.64           C  
ATOM   1125  OD1 ASN A  82      -3.406   7.121  14.495  1.00  0.64           O  
ATOM   1126  ND2 ASN A  82      -3.919   7.572  12.355  1.00  0.64           N  
ATOM   1127  H   ASN A  82      -2.183  10.456  15.169  1.00  0.64           H  
ATOM   1128  HA  ASN A  82      -1.120   7.664  15.219  1.00  0.64           H  
ATOM   1129 1HB  ASN A  82      -1.940   9.395  12.861  1.00  0.64           H  
ATOM   1130 2HB  ASN A  82      -1.078   7.875  12.707  1.00  0.64           H  
ATOM   1131 1HD2 ASN A  82      -4.780   7.071  12.428  1.00  0.64           H  
ATOM   1132 2HD2 ASN A  82      -3.709   8.026  11.451  1.00  0.64           H  
ATOM   1133  N   GLU A  83       1.228   8.429  15.177  1.00  0.65           N  
ATOM   1134  CA  GLU A  83       2.601   8.947  15.253  1.00  0.65           C  
ATOM   1135  C   GLU A  83       3.574   8.094  14.465  1.00  0.65           C  
ATOM   1136  O   GLU A  83       3.626   6.883  14.640  1.00  0.65           O  
ATOM   1137  CB  GLU A  83       3.064   9.046  16.710  1.00  0.65           C  
ATOM   1138  CG  GLU A  83       4.455   9.646  16.885  1.00  0.65           C  
ATOM   1139  CD  GLU A  83       4.850   9.809  18.321  1.00  0.65           C  
ATOM   1140  OE1 GLU A  83       4.085   9.440  19.184  1.00  0.65           O  
ATOM   1141  OE2 GLU A  83       5.910  10.335  18.567  1.00  0.65           O  
ATOM   1142  H   GLU A  83       0.999   7.481  15.488  1.00  0.65           H  
ATOM   1143  HA  GLU A  83       2.620   9.946  14.820  1.00  0.65           H  
ATOM   1144 1HB  GLU A  83       2.358   9.663  17.271  1.00  0.65           H  
ATOM   1145 2HB  GLU A  83       3.062   8.053  17.160  1.00  0.65           H  
ATOM   1146 1HG  GLU A  83       5.182   8.996  16.395  1.00  0.65           H  
ATOM   1147 2HG  GLU A  83       4.487  10.618  16.387  1.00  0.65           H  
ATOM   1148  N   VAL A  84       4.352   8.734  13.611  1.00  0.66           N  
ATOM   1149  CA  VAL A  84       5.288   8.033  12.748  1.00  0.66           C  
ATOM   1150  C   VAL A  84       6.706   8.071  13.301  1.00  0.66           C  
ATOM   1151  O   VAL A  84       7.209   9.139  13.662  1.00  0.66           O  
ATOM   1152  CB  VAL A  84       5.243   8.658  11.365  1.00  0.66           C  
ATOM   1153  CG1 VAL A  84       6.173   7.957  10.451  1.00  0.66           C  
ATOM   1154  CG2 VAL A  84       3.855   8.590  10.886  1.00  0.66           C  
ATOM   1155  H   VAL A  84       4.255   9.743  13.527  1.00  0.66           H  
ATOM   1156  HA  VAL A  84       4.966   7.004  12.663  1.00  0.66           H  
ATOM   1157  HB  VAL A  84       5.560   9.684  11.428  1.00  0.66           H  
ATOM   1158 1HG1 VAL A  84       6.137   8.383   9.467  1.00  0.66           H  
ATOM   1159 2HG1 VAL A  84       7.194   8.010  10.826  1.00  0.66           H  
ATOM   1160 3HG1 VAL A  84       5.841   6.946  10.406  1.00  0.66           H  
ATOM   1161 1HG2 VAL A  84       3.785   9.039   9.900  1.00  0.66           H  
ATOM   1162 2HG2 VAL A  84       3.581   7.546  10.853  1.00  0.66           H  
ATOM   1163 3HG2 VAL A  84       3.200   9.127  11.574  1.00  0.66           H  
ATOM   1164  N   ILE A  85       7.341   6.897  13.389  1.00  0.67           N  
ATOM   1165  CA  ILE A  85       8.676   6.830  13.976  1.00  0.67           C  
ATOM   1166  C   ILE A  85       9.820   6.636  12.950  1.00  0.67           C  
ATOM   1167  O   ILE A  85      10.993   6.778  13.301  1.00  0.67           O  
ATOM   1168  CB  ILE A  85       8.714   5.702  15.027  1.00  0.67           C  
ATOM   1169  CG1 ILE A  85       8.532   4.356  14.362  1.00  0.67           C  
ATOM   1170  CG2 ILE A  85       7.538   5.913  16.019  1.00  0.67           C  
ATOM   1171  CD1 ILE A  85       8.814   3.182  15.240  1.00  0.67           C  
ATOM   1172  H   ILE A  85       6.853   6.052  13.087  1.00  0.67           H  
ATOM   1173  HA  ILE A  85       8.859   7.768  14.494  1.00  0.67           H  
ATOM   1174  HB  ILE A  85       9.668   5.711  15.554  1.00  0.67           H  
ATOM   1175 1HG1 ILE A  85       7.519   4.282  14.037  1.00  0.67           H  
ATOM   1176 2HG1 ILE A  85       9.183   4.299  13.505  1.00  0.67           H  
ATOM   1177 1HG2 ILE A  85       7.536   5.122  16.770  1.00  0.67           H  
ATOM   1178 2HG2 ILE A  85       7.642   6.880  16.511  1.00  0.67           H  
ATOM   1179 3HG2 ILE A  85       6.587   5.888  15.469  1.00  0.67           H  
ATOM   1180 1HD1 ILE A  85       8.647   2.262  14.678  1.00  0.67           H  
ATOM   1181 2HD1 ILE A  85       9.850   3.223  15.574  1.00  0.67           H  
ATOM   1182 3HD1 ILE A  85       8.152   3.211  16.103  1.00  0.67           H  
ATOM   1183  N   SER A  86       9.486   6.356  11.689  1.00  0.67           N  
ATOM   1184  CA  SER A  86      10.457   6.215  10.596  1.00  0.67           C  
ATOM   1185  C   SER A  86      11.198   7.489  10.250  1.00  0.67           C  
ATOM   1186  O   SER A  86      10.671   8.596  10.381  1.00  0.67           O  
ATOM   1187  CB  SER A  86       9.808   5.727   9.335  1.00  0.67           C  
ATOM   1188  OG  SER A  86      10.676   5.710   8.246  1.00  0.67           O  
ATOM   1189  H   SER A  86       8.509   6.195  11.448  1.00  0.67           H  
ATOM   1190  HA  SER A  86      11.194   5.472  10.904  1.00  0.67           H  
ATOM   1191 1HB  SER A  86       9.444   4.729   9.486  1.00  0.67           H  
ATOM   1192 2HB  SER A  86       8.961   6.364   9.093  1.00  0.67           H  
ATOM   1193  HG  SER A  86      10.090   5.368   7.505  1.00  0.67           H  
ATOM   1194  N   ARG A  87      12.422   7.300   9.755  1.00  0.67           N  
ATOM   1195  CA  ARG A  87      13.286   8.361   9.238  1.00  0.67           C  
ATOM   1196  C   ARG A  87      12.681   9.054   8.000  1.00  0.67           C  
ATOM   1197  O   ARG A  87      13.100  10.149   7.621  1.00  0.67           O  
ATOM   1198  CB  ARG A  87      14.649   7.801   8.864  1.00  0.67           C  
ATOM   1199  CG  ARG A  87      15.514   7.365  10.040  1.00  0.67           C  
ATOM   1200  CD  ARG A  87      16.825   6.806   9.586  1.00  0.67           C  
ATOM   1201  NE  ARG A  87      17.664   6.396  10.707  1.00  0.67           N  
ATOM   1202  CZ  ARG A  87      18.851   5.764  10.589  1.00  0.67           C  
ATOM   1203  NH1 ARG A  87      19.331   5.475   9.398  1.00  0.67           N  
ATOM   1204  NH2 ARG A  87      19.535   5.435  11.672  1.00  0.67           N  
ATOM   1205  H   ARG A  87      12.758   6.350   9.709  1.00  0.67           H  
ATOM   1206  HA  ARG A  87      13.437   9.089  10.025  1.00  0.67           H  
ATOM   1207 1HB  ARG A  87      14.518   6.940   8.209  1.00  0.67           H  
ATOM   1208 2HB  ARG A  87      15.203   8.554   8.302  1.00  0.67           H  
ATOM   1209 1HG  ARG A  87      15.710   8.224  10.681  1.00  0.67           H  
ATOM   1210 2HG  ARG A  87      14.989   6.597  10.611  1.00  0.67           H  
ATOM   1211 1HD  ARG A  87      16.649   5.934   8.955  1.00  0.67           H  
ATOM   1212 2HD  ARG A  87      17.364   7.562   9.016  1.00  0.67           H  
ATOM   1213  HE  ARG A  87      17.332   6.599  11.640  1.00  0.67           H  
ATOM   1214 1HH1 ARG A  87      18.811   5.727   8.569  1.00  0.67           H  
ATOM   1215 2HH1 ARG A  87      20.220   5.004   9.313  1.00  0.67           H  
ATOM   1216 1HH2 ARG A  87      19.169   5.656  12.588  1.00  0.67           H  
ATOM   1217 2HH2 ARG A  87      20.423   4.964  11.584  1.00  0.67           H  
ATOM   1218  N   ASN A  88      11.736   8.380   7.344  1.00  0.66           N  
ATOM   1219  CA  ASN A  88      11.103   8.872   6.126  1.00  0.66           C  
ATOM   1220  C   ASN A  88       9.929   9.817   6.388  1.00  0.66           C  
ATOM   1221  O   ASN A  88       9.230   9.711   7.403  1.00  0.66           O  
ATOM   1222  CB  ASN A  88      10.541   7.705   5.332  1.00  0.66           C  
ATOM   1223  CG  ASN A  88      11.552   6.737   4.854  1.00  0.66           C  
ATOM   1224  OD1 ASN A  88      12.617   7.090   4.324  1.00  0.66           O  
ATOM   1225  ND2 ASN A  88      11.229   5.475   5.039  1.00  0.66           N  
ATOM   1226  H   ASN A  88      11.432   7.481   7.711  1.00  0.66           H  
ATOM   1227  HA  ASN A  88      11.845   9.413   5.538  1.00  0.66           H  
ATOM   1228 1HB  ASN A  88       9.821   7.171   5.955  1.00  0.66           H  
ATOM   1229 2HB  ASN A  88       9.991   8.091   4.472  1.00  0.66           H  
ATOM   1230 1HD2 ASN A  88      11.848   4.748   4.749  1.00  0.66           H  
ATOM   1231 2HD2 ASN A  88      10.327   5.235   5.486  1.00  0.66           H  
ATOM   1232  N   ALA A  89       9.686  10.707   5.426  1.00  0.65           N  
ATOM   1233  CA  ALA A  89       8.485  11.537   5.435  1.00  0.65           C  
ATOM   1234  C   ALA A  89       7.302  10.645   5.113  1.00  0.65           C  
ATOM   1235  O   ALA A  89       7.461   9.650   4.401  1.00  0.65           O  
ATOM   1236  CB  ALA A  89       8.565  12.667   4.424  1.00  0.65           C  
ATOM   1237  H   ALA A  89      10.327  10.781   4.650  1.00  0.65           H  
ATOM   1238  HA  ALA A  89       8.352  11.955   6.435  1.00  0.65           H  
ATOM   1239 1HB  ALA A  89       7.640  13.251   4.466  1.00  0.65           H  
ATOM   1240 2HB  ALA A  89       9.410  13.311   4.663  1.00  0.65           H  
ATOM   1241 3HB  ALA A  89       8.687  12.255   3.427  1.00  0.65           H  
ATOM   1242  N   SER A  90       6.126  11.002   5.601  1.00  0.65           N  
ATOM   1243  CA  SER A  90       4.917  10.252   5.265  1.00  0.65           C  
ATOM   1244  C   SER A  90       4.184  10.967   4.152  1.00  0.65           C  
ATOM   1245  O   SER A  90       4.287  12.188   4.047  1.00  0.65           O  
ATOM   1246  CB  SER A  90       4.021  10.087   6.472  1.00  0.65           C  
ATOM   1247  OG  SER A  90       4.639   9.275   7.459  1.00  0.65           O  
ATOM   1248  H   SER A  90       6.078  11.839   6.185  1.00  0.65           H  
ATOM   1249  HA  SER A  90       5.201   9.262   4.909  1.00  0.65           H  
ATOM   1250 1HB  SER A  90       3.798  11.067   6.895  1.00  0.65           H  
ATOM   1251 2HB  SER A  90       3.080   9.647   6.164  1.00  0.65           H  
ATOM   1252  HG  SER A  90       5.466   9.705   7.662  1.00  0.65           H  
ATOM   1253  N   ALA A  91       3.427  10.230   3.348  1.00  0.64           N  
ATOM   1254  CA  ALA A  91       2.672  10.865   2.281  1.00  0.64           C  
ATOM   1255  C   ALA A  91       1.192  10.529   2.315  1.00  0.64           C  
ATOM   1256  O   ALA A  91       0.815   9.400   2.629  1.00  0.64           O  
ATOM   1257  CB  ALA A  91       3.233  10.434   0.938  1.00  0.64           C  
ATOM   1258  H   ALA A  91       3.410   9.221   3.461  1.00  0.64           H  
ATOM   1259  HA  ALA A  91       2.780  11.931   2.396  1.00  0.64           H  
ATOM   1260 1HB  ALA A  91       2.685  10.942   0.142  1.00  0.64           H  
ATOM   1261 2HB  ALA A  91       4.288  10.703   0.885  1.00  0.64           H  
ATOM   1262 3HB  ALA A  91       3.122   9.356   0.829  1.00  0.64           H  
ATOM   1263  N   ILE A  92       0.375  11.506   1.932  1.00  0.64           N  
ATOM   1264  CA  ILE A  92      -1.060  11.327   1.804  1.00  0.64           C  
ATOM   1265  C   ILE A  92      -1.543  11.598   0.372  1.00  0.64           C  
ATOM   1266  O   ILE A  92      -1.652  12.755  -0.059  1.00  0.64           O  
ATOM   1267  CB  ILE A  92      -1.805  12.258   2.783  1.00  0.64           C  
ATOM   1268  CG1 ILE A  92      -1.398  11.980   4.242  1.00  0.64           C  
ATOM   1269  CG2 ILE A  92      -3.294  12.080   2.597  1.00  0.64           C  
ATOM   1270  CD1 ILE A  92      -1.915  13.021   5.211  1.00  0.64           C  
ATOM   1271  H   ILE A  92       0.787  12.408   1.717  1.00  0.64           H  
ATOM   1272  HA  ILE A  92      -1.295  10.298   2.045  1.00  0.64           H  
ATOM   1273  HB  ILE A  92      -1.545  13.276   2.564  1.00  0.64           H  
ATOM   1274 1HG1 ILE A  92      -1.801  11.005   4.532  1.00  0.64           H  
ATOM   1275 2HG1 ILE A  92      -0.313  11.945   4.326  1.00  0.64           H  
ATOM   1276 1HG2 ILE A  92      -3.831  12.749   3.262  1.00  0.64           H  
ATOM   1277 2HG2 ILE A  92      -3.555  12.304   1.566  1.00  0.64           H  
ATOM   1278 3HG2 ILE A  92      -3.578  11.052   2.821  1.00  0.64           H  
ATOM   1279 1HD1 ILE A  92      -1.614  12.760   6.220  1.00  0.64           H  
ATOM   1280 2HD1 ILE A  92      -1.511  13.988   4.968  1.00  0.64           H  
ATOM   1281 3HD1 ILE A  92      -2.988  13.066   5.152  1.00  0.64           H  
ATOM   1282  N   ASN A  93      -1.873  10.525  -0.339  1.00  0.64           N  
ATOM   1283  CA  ASN A  93      -2.304  10.577  -1.730  1.00  0.64           C  
ATOM   1284  C   ASN A  93      -3.799  10.354  -1.888  1.00  0.64           C  
ATOM   1285  O   ASN A  93      -4.286  10.199  -3.010  1.00  0.64           O  
ATOM   1286  CB  ASN A  93      -1.543   9.551  -2.540  1.00  0.64           C  
ATOM   1287  CG  ASN A  93      -0.099   9.895  -2.754  1.00  0.64           C  
ATOM   1288  OD1 ASN A  93       0.207  10.695  -3.643  1.00  0.64           O  
ATOM   1289  ND2 ASN A  93       0.785   9.320  -1.978  1.00  0.64           N  
ATOM   1290  H   ASN A  93      -1.764   9.600   0.081  1.00  0.64           H  
ATOM   1291  HA  ASN A  93      -2.085  11.567  -2.125  1.00  0.64           H  
ATOM   1292 1HB  ASN A  93      -1.589   8.611  -2.027  1.00  0.64           H  
ATOM   1293 2HB  ASN A  93      -2.028   9.417  -3.508  1.00  0.64           H  
ATOM   1294 1HD2 ASN A  93       1.756   9.514  -2.113  1.00  0.64           H  
ATOM   1295 2HD2 ASN A  93       0.490   8.679  -1.261  1.00  0.64           H  
ATOM   1296  N   GLY A  94      -4.524  10.420  -0.784  1.00  0.63           N  
ATOM   1297  CA  GLY A  94      -5.958  10.206  -0.829  1.00  0.63           C  
ATOM   1298  C   GLY A  94      -6.620  10.464   0.529  1.00  0.63           C  
ATOM   1299  O   GLY A  94      -5.945  10.808   1.501  1.00  0.63           O  
ATOM   1300  H   GLY A  94      -4.065  10.576   0.098  1.00  0.63           H  
ATOM   1301 1HA  GLY A  94      -6.367  10.865  -1.589  1.00  0.63           H  
ATOM   1302 2HA  GLY A  94      -6.151   9.179  -1.147  1.00  0.63           H  
ATOM   1303  N   PRO A  95      -7.950  10.308   0.607  1.00  0.63           N  
ATOM   1304  CA  PRO A  95      -8.803  10.557   1.755  1.00  0.63           C  
ATOM   1305  C   PRO A  95      -8.492   9.753   2.991  1.00  0.63           C  
ATOM   1306  O   PRO A  95      -8.015   8.617   2.904  1.00  0.63           O  
ATOM   1307  CB  PRO A  95     -10.191  10.140   1.252  1.00  0.63           C  
ATOM   1308  CG  PRO A  95     -10.118  10.227  -0.241  1.00  0.63           C  
ATOM   1309  CD  PRO A  95      -8.698   9.827  -0.583  1.00  0.63           C  
ATOM   1310  HA  PRO A  95      -8.777  11.633   1.983  1.00  0.63           H  
ATOM   1311 1HB  PRO A  95     -10.395   9.136   1.605  1.00  0.63           H  
ATOM   1312 2HB  PRO A  95     -10.960  10.799   1.690  1.00  0.63           H  
ATOM   1313 1HG  PRO A  95     -10.867   9.559  -0.694  1.00  0.63           H  
ATOM   1314 2HG  PRO A  95     -10.363  11.251  -0.569  1.00  0.63           H  
ATOM   1315 1HD  PRO A  95      -8.595   8.734  -0.696  1.00  0.63           H  
ATOM   1316 2HD  PRO A  95      -8.429  10.360  -1.495  1.00  0.63           H  
ATOM   1317  N   GLN A  96      -8.810  10.323   4.129  1.00  0.63           N  
ATOM   1318  CA  GLN A  96      -8.740   9.625   5.386  1.00  0.63           C  
ATOM   1319  C   GLN A  96     -10.114   9.783   6.025  1.00  0.63           C  
ATOM   1320  O   GLN A  96     -10.739  10.836   5.886  1.00  0.63           O  
ATOM   1321  CB  GLN A  96      -7.638  10.176   6.290  1.00  0.63           C  
ATOM   1322  CG  GLN A  96      -6.233  10.094   5.692  1.00  0.63           C  
ATOM   1323  CD  GLN A  96      -5.168  10.426   6.707  1.00  0.63           C  
ATOM   1324  OE1 GLN A  96      -4.866   9.600   7.592  1.00  0.63           O  
ATOM   1325  NE2 GLN A  96      -4.633  11.625   6.638  1.00  0.63           N  
ATOM   1326  H   GLN A  96      -9.124  11.289   4.117  1.00  0.63           H  
ATOM   1327  HA  GLN A  96      -8.555   8.572   5.202  1.00  0.63           H  
ATOM   1328 1HB  GLN A  96      -7.851  11.222   6.512  1.00  0.63           H  
ATOM   1329 2HB  GLN A  96      -7.640   9.629   7.235  1.00  0.63           H  
ATOM   1330 1HG  GLN A  96      -6.067   9.084   5.329  1.00  0.63           H  
ATOM   1331 2HG  GLN A  96      -6.156  10.805   4.860  1.00  0.63           H  
ATOM   1332 1HE2 GLN A  96      -3.943  11.906   7.308  1.00  0.63           H  
ATOM   1333 2HE2 GLN A  96      -4.945  12.270   5.932  1.00  0.63           H  
ATOM   1334  N   GLU A  97     -10.564   8.763   6.728  1.00  0.63           N  
ATOM   1335  CA  GLU A  97     -11.898   8.779   7.317  1.00  0.63           C  
ATOM   1336  C   GLU A  97     -11.995   8.144   8.669  1.00  0.63           C  
ATOM   1337  O   GLU A  97     -11.385   7.109   8.913  1.00  0.63           O  
ATOM   1338  CB  GLU A  97     -12.857   8.035   6.388  1.00  0.63           C  
ATOM   1339  CG  GLU A  97     -14.288   7.874   6.882  1.00  0.63           C  
ATOM   1340  CD  GLU A  97     -15.135   7.324   5.820  1.00  0.63           C  
ATOM   1341  OE1 GLU A  97     -14.914   7.708   4.724  1.00  0.63           O  
ATOM   1342  OE2 GLU A  97     -15.988   6.490   6.055  1.00  0.63           O  
ATOM   1343  H   GLU A  97      -9.984   7.927   6.792  1.00  0.63           H  
ATOM   1344  HA  GLU A  97     -12.214   9.815   7.414  1.00  0.63           H  
ATOM   1345 1HB  GLU A  97     -12.879   8.520   5.425  1.00  0.63           H  
ATOM   1346 2HB  GLU A  97     -12.467   7.033   6.233  1.00  0.63           H  
ATOM   1347 1HG  GLU A  97     -14.292   7.183   7.720  1.00  0.63           H  
ATOM   1348 2HG  GLU A  97     -14.672   8.828   7.227  1.00  0.63           H  
ATOM   1349  N   ILE A  98     -12.790   8.747   9.541  1.00  0.64           N  
ATOM   1350  CA  ILE A  98     -13.060   8.060  10.788  1.00  0.64           C  
ATOM   1351  C   ILE A  98     -14.438   7.415  10.673  1.00  0.64           C  
ATOM   1352  O   ILE A  98     -15.465   8.077  10.553  1.00  0.64           O  
ATOM   1353  CB  ILE A  98     -12.987   8.986  12.009  1.00  0.64           C  
ATOM   1354  CG1 ILE A  98     -11.608   9.613  12.098  1.00  0.64           C  
ATOM   1355  CG2 ILE A  98     -13.299   8.176  13.283  1.00  0.64           C  
ATOM   1356  CD1 ILE A  98     -11.536  10.681  13.116  1.00  0.64           C  
ATOM   1357  H   ILE A  98     -13.230   9.640   9.294  1.00  0.64           H  
ATOM   1358  HA  ILE A  98     -12.332   7.269  10.932  1.00  0.64           H  
ATOM   1359  HB  ILE A  98     -13.715   9.796  11.902  1.00  0.64           H  
ATOM   1360 1HG1 ILE A  98     -10.886   8.847  12.351  1.00  0.64           H  
ATOM   1361 2HG1 ILE A  98     -11.342  10.040  11.132  1.00  0.64           H  
ATOM   1362 1HG2 ILE A  98     -13.258   8.827  14.158  1.00  0.64           H  
ATOM   1363 2HG2 ILE A  98     -14.301   7.751  13.203  1.00  0.64           H  
ATOM   1364 3HG2 ILE A  98     -12.568   7.371  13.391  1.00  0.64           H  
ATOM   1365 1HD1 ILE A  98     -10.547  11.093  13.150  1.00  0.64           H  
ATOM   1366 2HD1 ILE A  98     -12.249  11.468  12.871  1.00  0.64           H  
ATOM   1367 3HD1 ILE A  98     -11.780  10.263  14.073  1.00  0.64           H  
ATOM   1368  N   PHE A  99     -14.415   6.092  10.677  1.00  0.65           N  
ATOM   1369  CA  PHE A  99     -15.585   5.228  10.531  1.00  0.65           C  
ATOM   1370  C   PHE A  99     -16.598   5.347  11.643  1.00  0.65           C  
ATOM   1371  O   PHE A  99     -17.804   5.400  11.403  1.00  0.65           O  
ATOM   1372  CB  PHE A  99     -15.133   3.788  10.357  1.00  0.65           C  
ATOM   1373  CG  PHE A  99     -16.159   2.761  10.495  1.00  0.65           C  
ATOM   1374  CD1 PHE A  99     -17.144   2.603   9.577  1.00  0.65           C  
ATOM   1375  CD2 PHE A  99     -16.094   1.887  11.555  1.00  0.65           C  
ATOM   1376  CE1 PHE A  99     -18.058   1.613   9.732  1.00  0.65           C  
ATOM   1377  CE2 PHE A  99     -17.009   0.881  11.704  1.00  0.65           C  
ATOM   1378  CZ  PHE A  99     -17.994   0.750  10.800  1.00  0.65           C  
ATOM   1379  H   PHE A  99     -13.507   5.653  10.819  1.00  0.65           H  
ATOM   1380  HA  PHE A  99     -16.086   5.518   9.607  1.00  0.65           H  
ATOM   1381 1HB  PHE A  99     -14.735   3.692   9.368  1.00  0.65           H  
ATOM   1382 2HB  PHE A  99     -14.336   3.571  11.045  1.00  0.65           H  
ATOM   1383  HD1 PHE A  99     -17.201   3.277   8.722  1.00  0.65           H  
ATOM   1384  HD2 PHE A  99     -15.302   2.006  12.275  1.00  0.65           H  
ATOM   1385  HE1 PHE A  99     -18.814   1.509   9.014  1.00  0.65           H  
ATOM   1386  HE2 PHE A  99     -16.948   0.186  12.545  1.00  0.65           H  
ATOM   1387  HZ  PHE A  99     -18.713  -0.042  10.915  1.00  0.65           H  
ATOM   1388  N   GLY A 100     -16.102   5.287  12.855  1.00  0.66           N  
ATOM   1389  CA  GLY A 100     -16.941   5.286  14.028  1.00  0.66           C  
ATOM   1390  C   GLY A 100     -17.184   6.667  14.555  1.00  0.66           C  
ATOM   1391  O   GLY A 100     -17.467   7.589  13.793  1.00  0.66           O  
ATOM   1392  H   GLY A 100     -15.102   5.264  12.956  1.00  0.66           H  
ATOM   1393 1HA  GLY A 100     -17.893   4.816  13.792  1.00  0.66           H  
ATOM   1394 2HA  GLY A 100     -16.486   4.701  14.791  1.00  0.66           H  
ATOM   1395  N   GLN A 101     -17.176   6.802  15.871  1.00  0.67           N  
ATOM   1396  CA  GLN A 101     -17.514   8.094  16.433  1.00  0.67           C  
ATOM   1397  C   GLN A 101     -16.561   9.149  15.910  1.00  0.67           C  
ATOM   1398  O   GLN A 101     -15.339   8.972  15.922  1.00  0.67           O  
ATOM   1399  CB  GLN A 101     -17.505   8.043  17.956  1.00  0.67           C  
ATOM   1400  CG  GLN A 101     -17.903   9.331  18.645  1.00  0.67           C  
ATOM   1401  CD  GLN A 101     -17.937   9.177  20.157  1.00  0.67           C  
ATOM   1402  OE1 GLN A 101     -18.259   8.101  20.672  1.00  0.67           O  
ATOM   1403  NE2 GLN A 101     -17.605  10.242  20.879  1.00  0.67           N  
ATOM   1404  H   GLN A 101     -16.887   6.022  16.466  1.00  0.67           H  
ATOM   1405  HA  GLN A 101     -18.519   8.361  16.108  1.00  0.67           H  
ATOM   1406 1HB  GLN A 101     -18.180   7.260  18.294  1.00  0.67           H  
ATOM   1407 2HB  GLN A 101     -16.509   7.781  18.304  1.00  0.67           H  
ATOM   1408 1HG  GLN A 101     -17.165  10.099  18.399  1.00  0.67           H  
ATOM   1409 2HG  GLN A 101     -18.889   9.636  18.301  1.00  0.67           H  
ATOM   1410 1HE2 GLN A 101     -17.607  10.188  21.878  1.00  0.67           H  
ATOM   1411 2HE2 GLN A 101     -17.348  11.096  20.422  1.00  0.67           H  
ATOM   1412  N   ALA A 102     -17.115  10.270  15.458  1.00  0.67           N  
ATOM   1413  CA  ALA A 102     -16.266  11.321  14.932  1.00  0.67           C  
ATOM   1414  C   ALA A 102     -15.277  11.683  16.009  1.00  0.67           C  
ATOM   1415  O   ALA A 102     -15.653  11.788  17.177  1.00  0.67           O  
ATOM   1416  CB  ALA A 102     -17.092  12.526  14.520  1.00  0.67           C  
ATOM   1417  H   ALA A 102     -18.118  10.381  15.455  1.00  0.67           H  
ATOM   1418  HA  ALA A 102     -15.720  10.938  14.067  1.00  0.67           H  
ATOM   1419 1HB  ALA A 102     -16.451  13.274  14.144  1.00  0.67           H  
ATOM   1420 2HB  ALA A 102     -17.800  12.236  13.749  1.00  0.67           H  
ATOM   1421 3HB  ALA A 102     -17.633  12.908  15.382  1.00  0.67           H  
ATOM   1422  N   ALA A 103     -14.032  11.902  15.629  1.00  0.67           N  
ATOM   1423  CA  ALA A 103     -13.005  12.203  16.615  1.00  0.67           C  
ATOM   1424  C   ALA A 103     -11.950  13.108  16.022  1.00  0.67           C  
ATOM   1425  O   ALA A 103     -11.775  13.146  14.805  1.00  0.67           O  
ATOM   1426  CB  ALA A 103     -12.383  10.894  17.106  1.00  0.67           C  
ATOM   1427  H   ALA A 103     -13.790  11.816  14.651  1.00  0.67           H  
ATOM   1428  HA  ALA A 103     -13.463  12.726  17.455  1.00  0.67           H  
ATOM   1429 1HB  ALA A 103     -11.635  11.103  17.842  1.00  0.67           H  
ATOM   1430 2HB  ALA A 103     -13.162  10.268  17.551  1.00  0.67           H  
ATOM   1431 3HB  ALA A 103     -11.926  10.366  16.290  1.00  0.67           H  
ATOM   1432  N   ASP A 104     -11.260  13.860  16.867  1.00  0.67           N  
ATOM   1433  CA  ASP A 104     -10.176  14.696  16.358  1.00  0.67           C  
ATOM   1434  C   ASP A 104      -9.096  13.783  15.791  1.00  0.67           C  
ATOM   1435  O   ASP A 104      -8.905  12.683  16.301  1.00  0.67           O  
ATOM   1436  CB  ASP A 104      -9.615  15.616  17.442  1.00  0.67           C  
ATOM   1437  CG  ASP A 104     -10.587  16.743  17.843  1.00  0.67           C  
ATOM   1438  OD1 ASP A 104     -11.594  16.896  17.188  1.00  0.67           O  
ATOM   1439  OD2 ASP A 104     -10.302  17.444  18.789  1.00  0.67           O  
ATOM   1440  H   ASP A 104     -11.453  13.798  17.870  1.00  0.67           H  
ATOM   1441  HA  ASP A 104     -10.561  15.316  15.547  1.00  0.67           H  
ATOM   1442 1HB  ASP A 104      -9.381  15.033  18.322  1.00  0.67           H  
ATOM   1443 2HB  ASP A 104      -8.683  16.060  17.088  1.00  0.67           H  
ATOM   1444  N   TYR A 105      -8.386  14.217  14.758  1.00  0.65           N  
ATOM   1445  CA  TYR A 105      -7.329  13.374  14.195  1.00  0.65           C  
ATOM   1446  C   TYR A 105      -5.992  14.085  14.014  1.00  0.65           C  
ATOM   1447  O   TYR A 105      -5.874  15.006  13.209  1.00  0.65           O  
ATOM   1448  CB  TYR A 105      -7.806  12.817  12.866  1.00  0.65           C  
ATOM   1449  CG  TYR A 105      -6.834  12.032  12.175  1.00  0.65           C  
ATOM   1450  CD1 TYR A 105      -5.914  11.313  12.873  1.00  0.65           C  
ATOM   1451  CD2 TYR A 105      -6.843  12.039  10.823  1.00  0.65           C  
ATOM   1452  CE1 TYR A 105      -4.981  10.622  12.231  1.00  0.65           C  
ATOM   1453  CE2 TYR A 105      -5.917  11.328  10.159  1.00  0.65           C  
ATOM   1454  CZ  TYR A 105      -4.972  10.618  10.856  1.00  0.65           C  
ATOM   1455  OH  TYR A 105      -4.036   9.890  10.199  1.00  0.65           O  
ATOM   1456  H   TYR A 105      -8.603  15.127  14.352  1.00  0.65           H  
ATOM   1457  HA  TYR A 105      -7.163  12.543  14.871  1.00  0.65           H  
ATOM   1458 1HB  TYR A 105      -8.680  12.218  13.021  1.00  0.65           H  
ATOM   1459 2HB  TYR A 105      -8.069  13.640  12.229  1.00  0.65           H  
ATOM   1460  HD1 TYR A 105      -5.928  11.314  13.954  1.00  0.65           H  
ATOM   1461  HD2 TYR A 105      -7.592  12.613  10.286  1.00  0.65           H  
ATOM   1462  HE1 TYR A 105      -4.256  10.082  12.798  1.00  0.65           H  
ATOM   1463  HE2 TYR A 105      -5.925  11.331   9.091  1.00  0.65           H  
ATOM   1464  HH  TYR A 105      -4.274   9.832   9.246  1.00  0.65           H  
ATOM   1465  N   ILE A 106      -4.975  13.597  14.719  1.00  0.64           N  
ATOM   1466  CA  ILE A 106      -3.659  14.198  14.677  1.00  0.64           C  
ATOM   1467  C   ILE A 106      -2.634  13.228  14.101  1.00  0.64           C  
ATOM   1468  O   ILE A 106      -2.471  12.127  14.620  1.00  0.64           O  
ATOM   1469  CB  ILE A 106      -3.202  14.533  16.103  1.00  0.64           C  
ATOM   1470  CG1 ILE A 106      -4.225  15.389  16.781  1.00  0.64           C  
ATOM   1471  CG2 ILE A 106      -1.819  15.222  16.062  1.00  0.64           C  
ATOM   1472  CD1 ILE A 106      -5.243  14.531  17.569  1.00  0.64           C  
ATOM   1473  H   ILE A 106      -5.145  12.803  15.335  1.00  0.64           H  
ATOM   1474  HA  ILE A 106      -3.685  15.093  14.062  1.00  0.64           H  
ATOM   1475  HB  ILE A 106      -3.139  13.620  16.672  1.00  0.64           H  
ATOM   1476 1HG1 ILE A 106      -3.726  16.075  17.459  1.00  0.64           H  
ATOM   1477 2HG1 ILE A 106      -4.765  15.969  16.035  1.00  0.64           H  
ATOM   1478 1HG2 ILE A 106      -1.497  15.441  17.070  1.00  0.64           H  
ATOM   1479 2HG2 ILE A 106      -1.091  14.560  15.587  1.00  0.64           H  
ATOM   1480 3HG2 ILE A 106      -1.884  16.148  15.490  1.00  0.64           H  
ATOM   1481 1HD1 ILE A 106      -5.973  15.163  18.031  1.00  0.64           H  
ATOM   1482 2HD1 ILE A 106      -5.755  13.845  16.902  1.00  0.64           H  
ATOM   1483 3HD1 ILE A 106      -4.721  13.957  18.335  1.00  0.64           H  
ATOM   1484  N   LEU A 107      -1.949  13.644  13.042  1.00  0.63           N  
ATOM   1485  CA  LEU A 107      -0.881  12.856  12.431  1.00  0.63           C  
ATOM   1486  C   LEU A 107       0.456  13.527  12.705  1.00  0.63           C  
ATOM   1487  O   LEU A 107       0.684  14.646  12.248  1.00  0.63           O  
ATOM   1488  CB  LEU A 107      -1.076  12.718  10.917  1.00  0.63           C  
ATOM   1489  CG  LEU A 107       0.056  11.953  10.198  1.00  0.63           C  
ATOM   1490  CD1 LEU A 107       0.128  10.539  10.745  1.00  0.63           C  
ATOM   1491  CD2 LEU A 107      -0.213  11.934   8.701  1.00  0.63           C  
ATOM   1492  H   LEU A 107      -2.169  14.556  12.661  1.00  0.63           H  
ATOM   1493  HA  LEU A 107      -0.874  11.865  12.876  1.00  0.63           H  
ATOM   1494 1HB  LEU A 107      -2.015  12.191  10.730  1.00  0.63           H  
ATOM   1495 2HB  LEU A 107      -1.137  13.709  10.483  1.00  0.63           H  
ATOM   1496  HG  LEU A 107       1.012  12.441  10.394  1.00  0.63           H  
ATOM   1497 1HD1 LEU A 107       0.929   9.997  10.251  1.00  0.63           H  
ATOM   1498 2HD1 LEU A 107       0.328  10.577  11.809  1.00  0.63           H  
ATOM   1499 3HD1 LEU A 107      -0.819  10.034  10.574  1.00  0.63           H  
ATOM   1500 1HD2 LEU A 107       0.588  11.394   8.193  1.00  0.63           H  
ATOM   1501 2HD2 LEU A 107      -1.163  11.441   8.513  1.00  0.63           H  
ATOM   1502 3HD2 LEU A 107      -0.259  12.944   8.322  1.00  0.63           H  
ATOM   1503  N   ALA A 108       1.319  12.863  13.465  1.00  0.63           N  
ATOM   1504  CA  ALA A 108       2.604  13.436  13.838  1.00  0.63           C  
ATOM   1505  C   ALA A 108       3.775  12.715  13.157  1.00  0.63           C  
ATOM   1506  O   ALA A 108       3.886  11.492  13.228  1.00  0.63           O  
ATOM   1507  CB  ALA A 108       2.752  13.395  15.356  1.00  0.63           C  
ATOM   1508  H   ALA A 108       1.065  11.940  13.799  1.00  0.63           H  
ATOM   1509  HA  ALA A 108       2.616  14.467  13.518  1.00  0.63           H  
ATOM   1510 1HB  ALA A 108       3.696  13.858  15.632  1.00  0.63           H  
ATOM   1511 2HB  ALA A 108       1.926  13.938  15.816  1.00  0.63           H  
ATOM   1512 3HB  ALA A 108       2.737  12.362  15.697  1.00  0.63           H  
ATOM   1513  N   ASN A 109       4.659  13.480  12.520  1.00  0.62           N  
ATOM   1514  CA  ASN A 109       5.843  12.921  11.865  1.00  0.62           C  
ATOM   1515  C   ASN A 109       7.017  13.911  11.833  1.00  0.62           C  
ATOM   1516  O   ASN A 109       7.046  14.768  10.960  1.00  0.62           O  
ATOM   1517  CB  ASN A 109       5.561  12.478  10.438  1.00  0.62           C  
ATOM   1518  CG  ASN A 109       6.825  11.774   9.827  1.00  0.62           C  
ATOM   1519  OD1 ASN A 109       7.934  12.061  10.256  1.00  0.62           O  
ATOM   1520  ND2 ASN A 109       6.695  10.896   8.873  1.00  0.62           N  
ATOM   1521  H   ASN A 109       4.475  14.480  12.473  1.00  0.62           H  
ATOM   1522  HA  ASN A 109       6.128  12.026  12.408  1.00  0.62           H  
ATOM   1523 1HB  ASN A 109       4.706  11.799  10.411  1.00  0.62           H  
ATOM   1524 2HB  ASN A 109       5.318  13.343   9.827  1.00  0.62           H  
ATOM   1525 1HD2 ASN A 109       7.542  10.458   8.482  1.00  0.62           H  
ATOM   1526 2HD2 ASN A 109       5.803  10.609   8.522  1.00  0.62           H  
ATOM   1527  N   PRO A 110       8.037  13.794  12.704  1.00  0.62           N  
ATOM   1528  CA  PRO A 110       9.193  14.683  12.827  1.00  0.62           C  
ATOM   1529  C   PRO A 110       9.929  14.940  11.512  1.00  0.62           C  
ATOM   1530  O   PRO A 110      10.628  15.955  11.373  1.00  0.62           O  
ATOM   1531  CB  PRO A 110      10.092  13.911  13.803  1.00  0.62           C  
ATOM   1532  CG  PRO A 110       9.151  13.076  14.628  1.00  0.62           C  
ATOM   1533  CD  PRO A 110       8.049  12.669  13.676  1.00  0.62           C  
ATOM   1534  HA  PRO A 110       8.884  15.637  13.266  1.00  0.62           H  
ATOM   1535 1HB  PRO A 110      10.815  13.303  13.229  1.00  0.62           H  
ATOM   1536 2HB  PRO A 110      10.680  14.613  14.413  1.00  0.62           H  
ATOM   1537 1HG  PRO A 110       9.682  12.208  15.046  1.00  0.62           H  
ATOM   1538 2HG  PRO A 110       8.770  13.658  15.484  1.00  0.62           H  
ATOM   1539 1HD  PRO A 110       8.292  11.709  13.175  1.00  0.62           H  
ATOM   1540 2HD  PRO A 110       7.106  12.623  14.251  1.00  0.62           H  
ATOM   1541  N   ASN A 111       9.803  13.990  10.572  1.00  0.63           N  
ATOM   1542  CA  ASN A 111      10.469  14.005   9.280  1.00  0.63           C  
ATOM   1543  C   ASN A 111       9.621  14.528   8.112  1.00  0.63           C  
ATOM   1544  O   ASN A 111      10.076  14.525   6.966  1.00  0.63           O  
ATOM   1545  CB  ASN A 111      10.971  12.606   9.019  1.00  0.63           C  
ATOM   1546  CG  ASN A 111      12.045  12.286  10.018  1.00  0.63           C  
ATOM   1547  OD1 ASN A 111      12.913  13.126  10.282  1.00  0.63           O  
ATOM   1548  ND2 ASN A 111      12.000  11.137  10.617  1.00  0.63           N  
ATOM   1549  H   ASN A 111       9.187  13.203  10.735  1.00  0.63           H  
ATOM   1550  HA  ASN A 111      11.333  14.665   9.360  1.00  0.63           H  
ATOM   1551 1HB  ASN A 111      10.168  11.877   9.104  1.00  0.63           H  
ATOM   1552 2HB  ASN A 111      11.379  12.531   8.011  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 111      12.687  10.907  11.300  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 111      11.282  10.449  10.403  1.00  0.63           H  
ATOM   1555  N   GLY A 112       8.436  15.057   8.401  1.00  0.63           N  
ATOM   1556  CA  GLY A 112       7.607  15.687   7.376  1.00  0.63           C  
ATOM   1557  C   GLY A 112       6.439  14.871   6.850  1.00  0.63           C  
ATOM   1558  O   GLY A 112       6.418  13.636   6.961  1.00  0.63           O  
ATOM   1559  H   GLY A 112       8.085  15.016   9.357  1.00  0.63           H  
ATOM   1560 1HA  GLY A 112       7.226  16.619   7.771  1.00  0.63           H  
ATOM   1561 2HA  GLY A 112       8.239  15.965   6.536  1.00  0.63           H  
ATOM   1562  N   ILE A 113       5.440  15.603   6.335  1.00  0.64           N  
ATOM   1563  CA  ILE A 113       4.227  15.016   5.758  1.00  0.64           C  
ATOM   1564  C   ILE A 113       3.952  15.683   4.397  1.00  0.64           C  
ATOM   1565  O   ILE A 113       3.790  16.910   4.334  1.00  0.64           O  
ATOM   1566  CB  ILE A 113       2.994  15.203   6.673  1.00  0.64           C  
ATOM   1567  CG1 ILE A 113       3.254  14.608   8.108  1.00  0.64           C  
ATOM   1568  CG2 ILE A 113       1.785  14.495   6.030  1.00  0.64           C  
ATOM   1569  CD1 ILE A 113       2.197  14.963   9.163  1.00  0.64           C  
ATOM   1570  H   ILE A 113       5.597  16.609   6.283  1.00  0.64           H  
ATOM   1571  HA  ILE A 113       4.388  13.957   5.607  1.00  0.64           H  
ATOM   1572  HB  ILE A 113       2.753  16.208   6.758  1.00  0.64           H  
ATOM   1573 1HG1 ILE A 113       3.310  13.523   8.028  1.00  0.64           H  
ATOM   1574 2HG1 ILE A 113       4.203  14.981   8.480  1.00  0.64           H  
ATOM   1575 1HG2 ILE A 113       0.913  14.627   6.653  1.00  0.64           H  
ATOM   1576 2HG2 ILE A 113       1.588  14.919   5.045  1.00  0.64           H  
ATOM   1577 3HG2 ILE A 113       2.000  13.430   5.926  1.00  0.64           H  
ATOM   1578 1HD1 ILE A 113       2.470  14.509  10.120  1.00  0.64           H  
ATOM   1579 2HD1 ILE A 113       2.153  16.035   9.287  1.00  0.64           H  
ATOM   1580 3HD1 ILE A 113       1.230  14.602   8.862  1.00  0.64           H  
ATOM   1581  N   SER A 114       3.849  14.882   3.341  1.00  0.65           N  
ATOM   1582  CA  SER A 114       3.598  15.391   1.994  1.00  0.65           C  
ATOM   1583  C   SER A 114       2.189  15.021   1.557  1.00  0.65           C  
ATOM   1584  O   SER A 114       1.848  13.843   1.520  1.00  0.65           O  
ATOM   1585  CB  SER A 114       4.598  14.797   1.020  1.00  0.65           C  
ATOM   1586  OG  SER A 114       5.914  15.165   1.347  1.00  0.65           O  
ATOM   1587  H   SER A 114       3.977  13.883   3.484  1.00  0.65           H  
ATOM   1588  HA  SER A 114       3.690  16.478   1.994  1.00  0.65           H  
ATOM   1589 1HB  SER A 114       4.509  13.711   1.024  1.00  0.65           H  
ATOM   1590 2HB  SER A 114       4.360  15.143   0.014  1.00  0.65           H  
ATOM   1591  HG  SER A 114       5.907  16.119   1.445  1.00  0.65           H  
ATOM   1592  N   VAL A 115       1.376  16.008   1.224  1.00  0.67           N  
ATOM   1593  CA  VAL A 115       0.001  15.731   0.841  1.00  0.67           C  
ATOM   1594  C   VAL A 115      -0.264  16.049  -0.617  1.00  0.67           C  
ATOM   1595  O   VAL A 115      -0.011  17.160  -1.065  1.00  0.67           O  
ATOM   1596  CB  VAL A 115      -0.963  16.581   1.655  1.00  0.67           C  
ATOM   1597  CG1 VAL A 115      -2.341  16.255   1.213  1.00  0.67           C  
ATOM   1598  CG2 VAL A 115      -0.751  16.368   3.126  1.00  0.67           C  
ATOM   1599  H   VAL A 115       1.712  16.967   1.265  1.00  0.67           H  
ATOM   1600  HA  VAL A 115      -0.212  14.677   1.015  1.00  0.67           H  
ATOM   1601  HB  VAL A 115      -0.803  17.615   1.417  1.00  0.67           H  
ATOM   1602 1HG1 VAL A 115      -3.032  16.853   1.723  1.00  0.67           H  
ATOM   1603 2HG1 VAL A 115      -2.436  16.451   0.150  1.00  0.67           H  
ATOM   1604 3HG1 VAL A 115      -2.540  15.204   1.411  1.00  0.67           H  
ATOM   1605 1HG2 VAL A 115      -1.447  16.986   3.677  1.00  0.67           H  
ATOM   1606 2HG2 VAL A 115      -0.914  15.342   3.357  1.00  0.67           H  
ATOM   1607 3HG2 VAL A 115       0.272  16.645   3.393  1.00  0.67           H  
ATOM   1608  N   ASN A 116      -0.741  15.066  -1.364  1.00  0.67           N  
ATOM   1609  CA  ASN A 116      -1.054  15.257  -2.776  1.00  0.67           C  
ATOM   1610  C   ASN A 116      -2.567  15.191  -3.016  1.00  0.67           C  
ATOM   1611  O   ASN A 116      -3.098  15.843  -3.903  1.00  0.67           O  
ATOM   1612  CB  ASN A 116      -0.323  14.233  -3.621  1.00  0.67           C  
ATOM   1613  CG  ASN A 116      -0.337  14.540  -5.105  1.00  0.67           C  
ATOM   1614  OD1 ASN A 116      -1.210  14.070  -5.850  1.00  0.67           O  
ATOM   1615  ND2 ASN A 116       0.651  15.286  -5.560  1.00  0.67           N  
ATOM   1616  H   ASN A 116      -0.919  14.172  -0.924  1.00  0.67           H  
ATOM   1617  HA  ASN A 116      -0.742  16.254  -3.079  1.00  0.67           H  
ATOM   1618 1HB  ASN A 116       0.716  14.177  -3.290  1.00  0.67           H  
ATOM   1619 2HB  ASN A 116      -0.766  13.252  -3.465  1.00  0.67           H  
ATOM   1620 1HD2 ASN A 116       0.704  15.504  -6.533  1.00  0.67           H  
ATOM   1621 2HD2 ASN A 116       1.384  15.614  -4.927  1.00  0.67           H  
ATOM   1622  N   GLY A 117      -3.257  14.343  -2.262  1.00  0.68           N  
ATOM   1623  CA  GLY A 117      -4.690  14.147  -2.480  1.00  0.68           C  
ATOM   1624  C   GLY A 117      -5.433  14.038  -1.163  1.00  0.68           C  
ATOM   1625  O   GLY A 117      -6.356  13.236  -1.022  1.00  0.68           O  
ATOM   1626  H   GLY A 117      -2.783  13.817  -1.532  1.00  0.68           H  
ATOM   1627 1HA  GLY A 117      -5.090  14.985  -3.054  1.00  0.68           H  
ATOM   1628 2HA  GLY A 117      -4.845  13.243  -3.069  1.00  0.68           H  
ATOM   1629  N   GLY A 118      -4.998  14.787  -0.170  1.00  0.67           N  
ATOM   1630  CA  GLY A 118      -5.567  14.598   1.152  1.00  0.67           C  
ATOM   1631  C   GLY A 118      -6.973  15.131   1.307  1.00  0.67           C  
ATOM   1632  O   GLY A 118      -7.345  16.163   0.745  1.00  0.67           O  
ATOM   1633  H   GLY A 118      -4.317  15.525  -0.351  1.00  0.67           H  
ATOM   1634 1HA  GLY A 118      -5.574  13.532   1.379  1.00  0.67           H  
ATOM   1635 2HA  GLY A 118      -4.922  15.063   1.891  1.00  0.67           H  
ATOM   1636  N   SER A 119      -7.742  14.454   2.128  1.00  0.67           N  
ATOM   1637  CA  SER A 119      -9.076  14.912   2.444  1.00  0.67           C  
ATOM   1638  C   SER A 119      -9.495  14.233   3.733  1.00  0.67           C  
ATOM   1639  O   SER A 119      -9.144  13.073   3.927  1.00  0.67           O  
ATOM   1640  CB  SER A 119     -10.056  14.597   1.327  1.00  0.67           C  
ATOM   1641  OG  SER A 119     -11.323  15.126   1.612  1.00  0.67           O  
ATOM   1642  H   SER A 119      -7.387  13.609   2.552  1.00  0.67           H  
ATOM   1643  HA  SER A 119      -9.043  15.973   2.566  1.00  0.67           H  
ATOM   1644 1HB  SER A 119      -9.692  15.007   0.387  1.00  0.67           H  
ATOM   1645 2HB  SER A 119     -10.132  13.521   1.206  1.00  0.67           H  
ATOM   1646  HG  SER A 119     -11.214  16.105   1.551  1.00  0.67           H  
ATOM   1647  N   PHE A 120     -10.247  14.903   4.594  1.00  0.66           N  
ATOM   1648  CA  PHE A 120     -10.707  14.218   5.790  1.00  0.66           C  
ATOM   1649  C   PHE A 120     -12.238  14.119   5.824  1.00  0.66           C  
ATOM   1650  O   PHE A 120     -12.968  15.088   5.546  1.00  0.66           O  
ATOM   1651  CB  PHE A 120     -10.240  14.934   7.041  1.00  0.66           C  
ATOM   1652  CG  PHE A 120      -8.756  15.116   7.207  1.00  0.66           C  
ATOM   1653  CD1 PHE A 120      -8.176  16.307   6.793  1.00  0.66           C  
ATOM   1654  CD2 PHE A 120      -7.943  14.146   7.765  1.00  0.66           C  
ATOM   1655  CE1 PHE A 120      -6.842  16.546   6.942  1.00  0.66           C  
ATOM   1656  CE2 PHE A 120      -6.577  14.378   7.907  1.00  0.66           C  
ATOM   1657  CZ  PHE A 120      -6.031  15.584   7.495  1.00  0.66           C  
ATOM   1658  H   PHE A 120     -10.457  15.876   4.416  1.00  0.66           H  
ATOM   1659  HA  PHE A 120     -10.300  13.212   5.803  1.00  0.66           H  
ATOM   1660 1HB  PHE A 120     -10.706  15.906   7.077  1.00  0.66           H  
ATOM   1661 2HB  PHE A 120     -10.596  14.380   7.901  1.00  0.66           H  
ATOM   1662  HD1 PHE A 120      -8.805  17.064   6.350  1.00  0.66           H  
ATOM   1663  HD2 PHE A 120      -8.386  13.202   8.092  1.00  0.66           H  
ATOM   1664  HE1 PHE A 120      -6.428  17.503   6.621  1.00  0.66           H  
ATOM   1665  HE2 PHE A 120      -5.937  13.623   8.346  1.00  0.66           H  
ATOM   1666  HZ  PHE A 120      -4.969  15.775   7.613  1.00  0.66           H  
ATOM   1667  N   ILE A 121     -12.710  12.937   6.211  1.00  0.65           N  
ATOM   1668  CA  ILE A 121     -14.128  12.621   6.332  1.00  0.65           C  
ATOM   1669  C   ILE A 121     -14.506  12.266   7.781  1.00  0.65           C  
ATOM   1670  O   ILE A 121     -13.873  11.414   8.413  1.00  0.65           O  
ATOM   1671  CB  ILE A 121     -14.466  11.431   5.415  1.00  0.65           C  
ATOM   1672  CG1 ILE A 121     -14.147  11.748   3.949  1.00  0.65           C  
ATOM   1673  CG2 ILE A 121     -15.929  11.024   5.566  1.00  0.65           C  
ATOM   1674  CD1 ILE A 121     -14.186  10.515   3.060  1.00  0.65           C  
ATOM   1675  H   ILE A 121     -12.033  12.189   6.371  1.00  0.65           H  
ATOM   1676  HA  ILE A 121     -14.708  13.491   6.024  1.00  0.65           H  
ATOM   1677  HB  ILE A 121     -13.847  10.603   5.690  1.00  0.65           H  
ATOM   1678 1HG1 ILE A 121     -14.865  12.476   3.575  1.00  0.65           H  
ATOM   1679 2HG1 ILE A 121     -13.148  12.174   3.880  1.00  0.65           H  
ATOM   1680 1HG2 ILE A 121     -16.123  10.163   4.924  1.00  0.65           H  
ATOM   1681 2HG2 ILE A 121     -16.131  10.752   6.596  1.00  0.65           H  
ATOM   1682 3HG2 ILE A 121     -16.574  11.851   5.272  1.00  0.65           H  
ATOM   1683 1HD1 ILE A 121     -13.949  10.792   2.035  1.00  0.65           H  
ATOM   1684 2HD1 ILE A 121     -13.455   9.783   3.416  1.00  0.65           H  
ATOM   1685 3HD1 ILE A 121     -15.182  10.068   3.094  1.00  0.65           H  
ATOM   1686  N   ASN A 122     -15.550  12.920   8.298  1.00  0.65           N  
ATOM   1687  CA  ASN A 122     -16.060  12.699   9.661  1.00  0.65           C  
ATOM   1688  C   ASN A 122     -14.989  12.969  10.731  1.00  0.65           C  
ATOM   1689  O   ASN A 122     -14.875  12.252  11.728  1.00  0.65           O  
ATOM   1690  CB  ASN A 122     -16.595  11.285   9.785  1.00  0.65           C  
ATOM   1691  CG  ASN A 122     -17.588  11.125  10.907  1.00  0.65           C  
ATOM   1692  OD1 ASN A 122     -18.374  12.042  11.188  1.00  0.65           O  
ATOM   1693  ND2 ASN A 122     -17.582   9.985  11.531  1.00  0.65           N  
ATOM   1694  H   ASN A 122     -16.016  13.604   7.717  1.00  0.65           H  
ATOM   1695  HA  ASN A 122     -16.878  13.399   9.837  1.00  0.65           H  
ATOM   1696 1HB  ASN A 122     -17.066  10.982   8.852  1.00  0.65           H  
ATOM   1697 2HB  ASN A 122     -15.768  10.598   9.969  1.00  0.65           H  
ATOM   1698 1HD2 ASN A 122     -18.242   9.810  12.264  1.00  0.65           H  
ATOM   1699 2HD2 ASN A 122     -16.913   9.265  11.250  1.00  0.65           H  
ATOM   1700  N   THR A 123     -14.238  14.041  10.513  1.00  0.65           N  
ATOM   1701  CA  THR A 123     -13.174  14.486  11.397  1.00  0.65           C  
ATOM   1702  C   THR A 123     -13.290  15.982  11.760  1.00  0.65           C  
ATOM   1703  O   THR A 123     -12.730  16.824  11.060  1.00  0.65           O  
ATOM   1704  CB  THR A 123     -11.831  14.259  10.734  1.00  0.65           C  
ATOM   1705  OG1 THR A 123     -11.684  12.890  10.373  1.00  0.65           O  
ATOM   1706  CG2 THR A 123     -10.741  14.663  11.642  1.00  0.65           C  
ATOM   1707  H   THR A 123     -14.417  14.573   9.673  1.00  0.65           H  
ATOM   1708  HA  THR A 123     -13.184  13.870  12.294  1.00  0.65           H  
ATOM   1709  HB  THR A 123     -11.778  14.868   9.835  1.00  0.65           H  
ATOM   1710  HG1 THR A 123     -11.895  12.338  11.135  1.00  0.65           H  
ATOM   1711 1HG2 THR A 123      -9.799  14.516  11.139  1.00  0.65           H  
ATOM   1712 2HG2 THR A 123     -10.870  15.703  11.882  1.00  0.65           H  
ATOM   1713 3HG2 THR A 123     -10.771  14.068  12.559  1.00  0.65           H  
ATOM   1714  N   PRO A 124     -13.936  16.347  12.888  1.00  0.64           N  
ATOM   1715  CA  PRO A 124     -14.229  17.714  13.345  1.00  0.64           C  
ATOM   1716  C   PRO A 124     -12.977  18.613  13.345  1.00  0.64           C  
ATOM   1717  O   PRO A 124     -13.079  19.833  13.159  1.00  0.64           O  
ATOM   1718  CB  PRO A 124     -14.707  17.448  14.783  1.00  0.64           C  
ATOM   1719  CG  PRO A 124     -15.346  16.086  14.704  1.00  0.64           C  
ATOM   1720  CD  PRO A 124     -14.456  15.311  13.766  1.00  0.64           C  
ATOM   1721  HA  PRO A 124     -15.022  18.144  12.738  1.00  0.64           H  
ATOM   1722 1HB  PRO A 124     -13.857  17.494  15.487  1.00  0.64           H  
ATOM   1723 2HB  PRO A 124     -15.419  18.236  15.080  1.00  0.64           H  
ATOM   1724 1HG  PRO A 124     -15.379  15.630  15.708  1.00  0.64           H  
ATOM   1725 2HG  PRO A 124     -16.381  16.158  14.348  1.00  0.64           H  
ATOM   1726 1HD  PRO A 124     -13.643  14.826  14.317  1.00  0.64           H  
ATOM   1727 2HD  PRO A 124     -15.060  14.612  13.195  1.00  0.64           H  
ATOM   1728  N   HIS A 125     -11.822  18.027  13.544  1.00  0.64           N  
ATOM   1729  CA  HIS A 125     -10.564  18.740  13.531  1.00  0.64           C  
ATOM   1730  C   HIS A 125      -9.482  17.756  13.169  1.00  0.64           C  
ATOM   1731  O   HIS A 125      -9.428  16.654  13.725  1.00  0.64           O  
ATOM   1732  CB  HIS A 125     -10.269  19.367  14.903  1.00  0.64           C  
ATOM   1733  CG  HIS A 125      -9.042  20.266  14.954  1.00  0.64           C  
ATOM   1734  ND1 HIS A 125      -7.757  19.775  15.020  1.00  0.64           N  
ATOM   1735  CD2 HIS A 125      -8.923  21.613  14.973  1.00  0.64           C  
ATOM   1736  CE1 HIS A 125      -6.903  20.783  15.061  1.00  0.64           C  
ATOM   1737  NE2 HIS A 125      -7.586  21.907  15.035  1.00  0.64           N  
ATOM   1738  H   HIS A 125     -11.798  17.032  13.707  1.00  0.64           H  
ATOM   1739  HA  HIS A 125     -10.577  19.523  12.778  1.00  0.64           H  
ATOM   1740 1HB  HIS A 125     -11.136  19.947  15.231  1.00  0.64           H  
ATOM   1741 2HB  HIS A 125     -10.125  18.570  15.628  1.00  0.64           H  
ATOM   1742  HD1 HIS A 125      -7.502  18.810  15.049  1.00  0.64           H  
ATOM   1743  HD2 HIS A 125      -9.650  22.418  14.952  1.00  0.64           H  
ATOM   1744  HE1 HIS A 125      -5.834  20.611  15.111  1.00  0.64           H  
ATOM   1745  N   ALA A 126      -8.597  18.177  12.295  1.00  0.64           N  
ATOM   1746  CA  ALA A 126      -7.478  17.381  11.871  1.00  0.64           C  
ATOM   1747  C   ALA A 126      -6.204  18.170  12.045  1.00  0.64           C  
ATOM   1748  O   ALA A 126      -6.218  19.396  11.944  1.00  0.64           O  
ATOM   1749  CB  ALA A 126      -7.619  16.970  10.421  1.00  0.64           C  
ATOM   1750  H   ALA A 126      -8.743  19.084  11.868  1.00  0.64           H  
ATOM   1751  HA  ALA A 126      -7.441  16.503  12.492  1.00  0.64           H  
ATOM   1752 1HB  ALA A 126      -6.759  16.367  10.155  1.00  0.64           H  
ATOM   1753 2HB  ALA A 126      -8.527  16.390  10.282  1.00  0.64           H  
ATOM   1754 3HB  ALA A 126      -7.656  17.860   9.792  1.00  0.64           H  
ATOM   1755  N   SER A 127      -5.111  17.476  12.271  1.00  0.63           N  
ATOM   1756  CA  SER A 127      -3.838  18.142  12.395  1.00  0.63           C  
ATOM   1757  C   SER A 127      -2.695  17.361  11.789  1.00  0.63           C  
ATOM   1758  O   SER A 127      -2.526  16.173  12.050  1.00  0.63           O  
ATOM   1759  CB  SER A 127      -3.550  18.415  13.865  1.00  0.63           C  
ATOM   1760  OG  SER A 127      -2.287  18.993  14.041  1.00  0.63           O  
ATOM   1761  H   SER A 127      -5.184  16.470  12.394  1.00  0.63           H  
ATOM   1762  HA  SER A 127      -3.910  19.089  11.876  1.00  0.63           H  
ATOM   1763 1HB  SER A 127      -4.308  19.083  14.246  1.00  0.63           H  
ATOM   1764 2HB  SER A 127      -3.619  17.499  14.431  1.00  0.63           H  
ATOM   1765  HG  SER A 127      -2.106  19.486  13.226  1.00  0.63           H  
ATOM   1766  N   LEU A 128      -1.928  18.038  10.955  1.00  0.64           N  
ATOM   1767  CA  LEU A 128      -0.728  17.481  10.367  1.00  0.64           C  
ATOM   1768  C   LEU A 128       0.431  18.164  11.069  1.00  0.64           C  
ATOM   1769  O   LEU A 128       0.605  19.376  10.931  1.00  0.64           O  
ATOM   1770  CB  LEU A 128      -0.664  17.716   8.854  1.00  0.64           C  
ATOM   1771  CG  LEU A 128      -1.816  17.164   7.988  1.00  0.64           C  
ATOM   1772  CD1 LEU A 128      -1.552  17.516   6.541  1.00  0.64           C  
ATOM   1773  CD2 LEU A 128      -1.907  15.670   8.151  1.00  0.64           C  
ATOM   1774  H   LEU A 128      -2.164  19.011  10.773  1.00  0.64           H  
ATOM   1775  HA  LEU A 128      -0.676  16.410  10.567  1.00  0.64           H  
ATOM   1776 1HB  LEU A 128      -0.598  18.784   8.677  1.00  0.64           H  
ATOM   1777 2HB  LEU A 128       0.248  17.265   8.482  1.00  0.64           H  
ATOM   1778  HG  LEU A 128      -2.758  17.625   8.287  1.00  0.64           H  
ATOM   1779 1HD1 LEU A 128      -2.366  17.131   5.927  1.00  0.64           H  
ATOM   1780 2HD1 LEU A 128      -1.490  18.588   6.429  1.00  0.64           H  
ATOM   1781 3HD1 LEU A 128      -0.609  17.065   6.221  1.00  0.64           H  
ATOM   1782 1HD2 LEU A 128      -2.710  15.279   7.532  1.00  0.64           H  
ATOM   1783 2HD2 LEU A 128      -0.973  15.220   7.849  1.00  0.64           H  
ATOM   1784 3HD2 LEU A 128      -2.103  15.434   9.195  1.00  0.64           H  
ATOM   1785  N   LEU A 129       1.150  17.409  11.876  1.00  0.65           N  
ATOM   1786  CA  LEU A 129       2.239  17.917  12.688  1.00  0.65           C  
ATOM   1787  C   LEU A 129       3.574  17.328  12.307  1.00  0.65           C  
ATOM   1788  O   LEU A 129       3.720  16.108  12.242  1.00  0.65           O  
ATOM   1789  CB  LEU A 129       1.989  17.570  14.165  1.00  0.65           C  
ATOM   1790  CG  LEU A 129       3.144  17.859  15.192  1.00  0.65           C  
ATOM   1791  CD1 LEU A 129       3.335  19.341  15.380  1.00  0.65           C  
ATOM   1792  CD2 LEU A 129       2.846  17.159  16.477  1.00  0.65           C  
ATOM   1793  H   LEU A 129       0.932  16.417  11.942  1.00  0.65           H  
ATOM   1794  HA  LEU A 129       2.286  18.993  12.566  1.00  0.65           H  
ATOM   1795 1HB  LEU A 129       1.119  18.142  14.496  1.00  0.65           H  
ATOM   1796 2HB  LEU A 129       1.729  16.515  14.234  1.00  0.65           H  
ATOM   1797  HG  LEU A 129       4.074  17.473  14.806  1.00  0.65           H  
ATOM   1798 1HD1 LEU A 129       4.156  19.508  16.082  1.00  0.65           H  
ATOM   1799 2HD1 LEU A 129       3.584  19.791  14.423  1.00  0.65           H  
ATOM   1800 3HD1 LEU A 129       2.426  19.782  15.774  1.00  0.65           H  
ATOM   1801 1HD2 LEU A 129       3.647  17.353  17.183  1.00  0.65           H  
ATOM   1802 2HD2 LEU A 129       1.931  17.510  16.856  1.00  0.65           H  
ATOM   1803 3HD2 LEU A 129       2.770  16.102  16.304  1.00  0.65           H  
ATOM   1804  N   VAL A 130       4.550  18.174  12.096  1.00  0.66           N  
ATOM   1805  CA  VAL A 130       5.879  17.667  11.888  1.00  0.66           C  
ATOM   1806  C   VAL A 130       6.583  17.852  13.188  1.00  0.66           C  
ATOM   1807  O   VAL A 130       7.015  18.949  13.531  1.00  0.66           O  
ATOM   1808  CB  VAL A 130       6.577  18.398  10.775  1.00  0.66           C  
ATOM   1809  CG1 VAL A 130       7.943  17.885  10.554  1.00  0.66           C  
ATOM   1810  CG2 VAL A 130       5.769  18.238   9.599  1.00  0.66           C  
ATOM   1811  H   VAL A 130       4.361  19.173  12.104  1.00  0.66           H  
ATOM   1812  HA  VAL A 130       5.826  16.619  11.648  1.00  0.66           H  
ATOM   1813  HB  VAL A 130       6.653  19.428  11.027  1.00  0.66           H  
ATOM   1814 1HG1 VAL A 130       8.379  18.430   9.768  1.00  0.66           H  
ATOM   1815 2HG1 VAL A 130       8.514  18.004  11.431  1.00  0.66           H  
ATOM   1816 3HG1 VAL A 130       7.910  16.861  10.296  1.00  0.66           H  
ATOM   1817 1HG2 VAL A 130       6.212  18.766   8.782  1.00  0.66           H  
ATOM   1818 2HG2 VAL A 130       5.676  17.180   9.359  1.00  0.66           H  
ATOM   1819 3HG2 VAL A 130       4.805  18.645   9.831  1.00  0.66           H  
ATOM   1820  N   GLY A 131       6.647  16.773  13.927  1.00  0.69           N  
ATOM   1821  CA  GLY A 131       7.116  16.809  15.281  1.00  0.69           C  
ATOM   1822  C   GLY A 131       6.455  15.704  16.049  1.00  0.69           C  
ATOM   1823  O   GLY A 131       6.150  14.650  15.494  1.00  0.69           O  
ATOM   1824  H   GLY A 131       6.303  15.905  13.546  1.00  0.69           H  
ATOM   1825 1HA  GLY A 131       8.191  16.665  15.315  1.00  0.69           H  
ATOM   1826 2HA  GLY A 131       6.889  17.769  15.720  1.00  0.69           H  
ATOM   1827  N   ARG A 132       6.256  15.929  17.332  1.00  0.72           N  
ATOM   1828  CA  ARG A 132       5.727  14.886  18.185  1.00  0.72           C  
ATOM   1829  C   ARG A 132       4.697  15.429  19.164  1.00  0.72           C  
ATOM   1830  O   ARG A 132       4.696  16.625  19.461  1.00  0.72           O  
ATOM   1831  CB  ARG A 132       6.873  14.255  18.965  1.00  0.72           C  
ATOM   1832  CG  ARG A 132       7.594  15.198  19.917  1.00  0.72           C  
ATOM   1833  CD  ARG A 132       8.665  14.491  20.675  1.00  0.72           C  
ATOM   1834  NE  ARG A 132       9.451  15.397  21.499  1.00  0.72           N  
ATOM   1835  CZ  ARG A 132       9.122  15.802  22.743  1.00  0.72           C  
ATOM   1836  NH1 ARG A 132       8.009  15.380  23.305  1.00  0.72           N  
ATOM   1837  NH2 ARG A 132       9.920  16.626  23.406  1.00  0.72           N  
ATOM   1838  H   ARG A 132       6.472  16.859  17.695  1.00  0.72           H  
ATOM   1839  HA  ARG A 132       5.283  14.134  17.542  1.00  0.72           H  
ATOM   1840 1HB  ARG A 132       6.527  13.417  19.557  1.00  0.72           H  
ATOM   1841 2HB  ARG A 132       7.616  13.868  18.261  1.00  0.72           H  
ATOM   1842 1HG  ARG A 132       8.054  16.016  19.356  1.00  0.72           H  
ATOM   1843 2HG  ARG A 132       6.876  15.605  20.636  1.00  0.72           H  
ATOM   1844 1HD  ARG A 132       8.218  13.738  21.323  1.00  0.72           H  
ATOM   1845 2HD  ARG A 132       9.343  14.009  19.971  1.00  0.72           H  
ATOM   1846  HE  ARG A 132      10.337  15.752  21.088  1.00  0.72           H  
ATOM   1847 1HH1 ARG A 132       7.395  14.747  22.801  1.00  0.72           H  
ATOM   1848 2HH1 ARG A 132       7.772  15.684  24.237  1.00  0.72           H  
ATOM   1849 1HH2 ARG A 132      10.785  16.949  22.979  1.00  0.72           H  
ATOM   1850 2HH2 ARG A 132       9.675  16.927  24.336  1.00  0.72           H  
ATOM   1851  N   PRO A 133       3.764  14.602  19.623  1.00  0.76           N  
ATOM   1852  CA  PRO A 133       2.825  14.896  20.671  1.00  0.76           C  
ATOM   1853  C   PRO A 133       3.499  14.847  22.031  1.00  0.76           C  
ATOM   1854  O   PRO A 133       4.455  14.089  22.228  1.00  0.76           O  
ATOM   1855  CB  PRO A 133       1.804  13.783  20.492  1.00  0.76           C  
ATOM   1856  CG  PRO A 133       2.617  12.627  19.922  1.00  0.76           C  
ATOM   1857  CD  PRO A 133       3.603  13.257  19.033  1.00  0.76           C  
ATOM   1858  HA  PRO A 133       2.378  15.884  20.498  1.00  0.76           H  
ATOM   1859 1HB  PRO A 133       1.372  13.559  21.448  1.00  0.76           H  
ATOM   1860 2HB  PRO A 133       0.985  14.120  19.841  1.00  0.76           H  
ATOM   1861 1HG  PRO A 133       3.092  12.054  20.734  1.00  0.76           H  
ATOM   1862 2HG  PRO A 133       2.010  11.911  19.365  1.00  0.76           H  
ATOM   1863 1HD  PRO A 133       4.510  12.652  19.067  1.00  0.76           H  
ATOM   1864 2HD  PRO A 133       3.186  13.325  18.039  1.00  0.76           H  
ATOM   1865  N   GLU A 134       2.947  15.572  22.984  1.00  0.80           N  
ATOM   1866  CA  GLU A 134       3.359  15.507  24.374  1.00  0.80           C  
ATOM   1867  C   GLU A 134       2.207  15.056  25.249  1.00  0.80           C  
ATOM   1868  O   GLU A 134       1.172  15.736  25.347  1.00  0.80           O  
ATOM   1869  CB  GLU A 134       3.883  16.863  24.822  1.00  0.80           C  
ATOM   1870  CG  GLU A 134       4.278  16.963  26.267  1.00  0.80           C  
ATOM   1871  CD  GLU A 134       4.827  18.324  26.624  1.00  0.80           C  
ATOM   1872  OE1 GLU A 134       5.072  19.129  25.746  1.00  0.80           O  
ATOM   1873  OE2 GLU A 134       4.942  18.592  27.790  1.00  0.80           O  
ATOM   1874  H   GLU A 134       2.208  16.221  22.740  1.00  0.80           H  
ATOM   1875  HA  GLU A 134       4.163  14.777  24.468  1.00  0.80           H  
ATOM   1876 1HB  GLU A 134       4.769  17.072  24.259  1.00  0.80           H  
ATOM   1877 2HB  GLU A 134       3.149  17.638  24.603  1.00  0.80           H  
ATOM   1878 1HG  GLU A 134       3.399  16.762  26.885  1.00  0.80           H  
ATOM   1879 2HG  GLU A 134       5.023  16.200  26.486  1.00  0.80           H  
ATOM   1880  N   LEU A 135       2.405  13.911  25.894  1.00  0.83           N  
ATOM   1881  CA  LEU A 135       1.370  13.319  26.716  1.00  0.83           C  
ATOM   1882  C   LEU A 135       1.847  13.133  28.141  1.00  0.83           C  
ATOM   1883  O   LEU A 135       3.016  12.826  28.385  1.00  0.83           O  
ATOM   1884  CB  LEU A 135       0.953  11.947  26.153  1.00  0.83           C  
ATOM   1885  CG  LEU A 135       0.363  11.955  24.727  1.00  0.83           C  
ATOM   1886  CD1 LEU A 135       1.473  11.744  23.712  1.00  0.83           C  
ATOM   1887  CD2 LEU A 135      -0.682  10.888  24.594  1.00  0.83           C  
ATOM   1888  H   LEU A 135       3.286  13.430  25.783  1.00  0.83           H  
ATOM   1889  HA  LEU A 135       0.516  13.983  26.727  1.00  0.83           H  
ATOM   1890 1HB  LEU A 135       1.819  11.291  26.156  1.00  0.83           H  
ATOM   1891 2HB  LEU A 135       0.200  11.525  26.820  1.00  0.83           H  
ATOM   1892  HG  LEU A 135      -0.083  12.904  24.535  1.00  0.83           H  
ATOM   1893 1HD1 LEU A 135       1.048  11.752  22.721  1.00  0.83           H  
ATOM   1894 2HD1 LEU A 135       2.220  12.526  23.793  1.00  0.83           H  
ATOM   1895 3HD1 LEU A 135       1.943  10.779  23.887  1.00  0.83           H  
ATOM   1896 1HD2 LEU A 135      -1.085  10.913  23.585  1.00  0.83           H  
ATOM   1897 2HD2 LEU A 135      -0.233   9.911  24.779  1.00  0.83           H  
ATOM   1898 3HD2 LEU A 135      -1.477  11.069  25.317  1.00  0.83           H  
ATOM   1899  N   ALA A 136       0.929  13.298  29.081  1.00  0.85           N  
ATOM   1900  CA  ALA A 136       1.228  13.070  30.486  1.00  0.85           C  
ATOM   1901  C   ALA A 136      -0.046  12.787  31.262  1.00  0.85           C  
ATOM   1902  O   ALA A 136      -1.104  13.313  30.936  1.00  0.85           O  
ATOM   1903  CB  ALA A 136       1.926  14.285  31.069  1.00  0.85           C  
ATOM   1904  H   ALA A 136      -0.008  13.577  28.794  1.00  0.85           H  
ATOM   1905  HA  ALA A 136       1.879  12.201  30.563  1.00  0.85           H  
ATOM   1906 1HB  ALA A 136       2.156  14.099  32.121  1.00  0.85           H  
ATOM   1907 2HB  ALA A 136       2.850  14.482  30.523  1.00  0.85           H  
ATOM   1908 3HB  ALA A 136       1.276  15.135  30.993  1.00  0.85           H  
ATOM   1909  N   ASP A 137       0.055  11.951  32.291  1.00  0.85           N  
ATOM   1910  CA  ASP A 137      -1.071  11.662  33.185  1.00  0.85           C  
ATOM   1911  C   ASP A 137      -2.358  11.244  32.454  1.00  0.85           C  
ATOM   1912  O   ASP A 137      -3.456  11.632  32.859  1.00  0.85           O  
ATOM   1913  CB  ASP A 137      -1.358  12.871  34.075  1.00  0.85           C  
ATOM   1914  CG  ASP A 137      -0.188  13.214  35.003  1.00  0.85           C  
ATOM   1915  OD1 ASP A 137       0.509  12.313  35.409  1.00  0.85           O  
ATOM   1916  OD2 ASP A 137       0.001  14.374  35.286  1.00  0.85           O  
ATOM   1917  H   ASP A 137       0.949  11.529  32.487  1.00  0.85           H  
ATOM   1918  HA  ASP A 137      -0.774  10.830  33.831  1.00  0.85           H  
ATOM   1919 1HB  ASP A 137      -1.585  13.741  33.455  1.00  0.85           H  
ATOM   1920 2HB  ASP A 137      -2.239  12.670  34.684  1.00  0.85           H  
ATOM   1921  N   GLY A 138      -2.233  10.442  31.395  1.00  0.84           N  
ATOM   1922  CA  GLY A 138      -3.399   9.970  30.647  1.00  0.84           C  
ATOM   1923  C   GLY A 138      -3.988  10.992  29.661  1.00  0.84           C  
ATOM   1924  O   GLY A 138      -5.109  10.797  29.174  1.00  0.84           O  
ATOM   1925  H   GLY A 138      -1.309  10.156  31.109  1.00  0.84           H  
ATOM   1926 1HA  GLY A 138      -3.123   9.069  30.101  1.00  0.84           H  
ATOM   1927 2HA  GLY A 138      -4.167   9.675  31.357  1.00  0.84           H  
ATOM   1928  N   LYS A 139      -3.258  12.081  29.374  1.00  0.81           N  
ATOM   1929  CA  LYS A 139      -3.768  13.137  28.500  1.00  0.81           C  
ATOM   1930  C   LYS A 139      -2.769  13.772  27.519  1.00  0.81           C  
ATOM   1931  O   LYS A 139      -1.606  14.012  27.843  1.00  0.81           O  
ATOM   1932  CB  LYS A 139      -4.337  14.241  29.398  1.00  0.81           C  
ATOM   1933  CG  LYS A 139      -4.978  15.418  28.681  1.00  0.81           C  
ATOM   1934  CD  LYS A 139      -5.636  16.358  29.672  1.00  0.81           C  
ATOM   1935  CE  LYS A 139      -6.282  17.541  28.974  1.00  0.81           C  
ATOM   1936  NZ  LYS A 139      -6.934  18.467  29.950  1.00  0.81           N  
ATOM   1937  H   LYS A 139      -2.366  12.229  29.839  1.00  0.81           H  
ATOM   1938  HA  LYS A 139      -4.567  12.710  27.901  1.00  0.81           H  
ATOM   1939 1HB  LYS A 139      -5.074  13.813  30.078  1.00  0.81           H  
ATOM   1940 2HB  LYS A 139      -3.527  14.635  30.017  1.00  0.81           H  
ATOM   1941 1HG  LYS A 139      -4.209  15.977  28.154  1.00  0.81           H  
ATOM   1942 2HG  LYS A 139      -5.711  15.071  27.956  1.00  0.81           H  
ATOM   1943 1HD  LYS A 139      -6.397  15.815  30.234  1.00  0.81           H  
ATOM   1944 2HD  LYS A 139      -4.884  16.725  30.370  1.00  0.81           H  
ATOM   1945 1HE  LYS A 139      -5.519  18.086  28.417  1.00  0.81           H  
ATOM   1946 2HE  LYS A 139      -7.035  17.176  28.275  1.00  0.81           H  
ATOM   1947 1HZ  LYS A 139      -7.354  19.241  29.455  1.00  0.81           H  
ATOM   1948 2HZ  LYS A 139      -7.650  17.968  30.462  1.00  0.81           H  
ATOM   1949 3HZ  LYS A 139      -6.243  18.818  30.597  1.00  0.81           H  
ATOM   1950  N   LEU A 140      -3.240  14.077  26.302  1.00  0.78           N  
ATOM   1951  CA  LEU A 140      -2.414  14.826  25.346  1.00  0.78           C  
ATOM   1952  C   LEU A 140      -2.509  16.282  25.704  1.00  0.78           C  
ATOM   1953  O   LEU A 140      -3.596  16.861  25.741  1.00  0.78           O  
ATOM   1954  CB  LEU A 140      -2.870  14.564  23.909  1.00  0.78           C  
ATOM   1955  CG  LEU A 140      -2.204  15.305  22.731  1.00  0.78           C  
ATOM   1956  CD1 LEU A 140      -0.774  14.952  22.631  1.00  0.78           C  
ATOM   1957  CD2 LEU A 140      -2.927  14.890  21.430  1.00  0.78           C  
ATOM   1958  H   LEU A 140      -4.187  13.827  26.055  1.00  0.78           H  
ATOM   1959  HA  LEU A 140      -1.379  14.524  25.447  1.00  0.78           H  
ATOM   1960 1HB  LEU A 140      -2.609  13.555  23.736  1.00  0.78           H  
ATOM   1961 2HB  LEU A 140      -3.950  14.688  23.835  1.00  0.78           H  
ATOM   1962  HG  LEU A 140      -2.278  16.374  22.885  1.00  0.78           H  
ATOM   1963 1HD1 LEU A 140      -0.327  15.481  21.798  1.00  0.78           H  
ATOM   1964 2HD1 LEU A 140      -0.276  15.230  23.534  1.00  0.78           H  
ATOM   1965 3HD1 LEU A 140      -0.687  13.885  22.477  1.00  0.78           H  
ATOM   1966 1HD2 LEU A 140      -2.487  15.398  20.584  1.00  0.78           H  
ATOM   1967 2HD2 LEU A 140      -2.842  13.823  21.291  1.00  0.78           H  
ATOM   1968 3HD2 LEU A 140      -3.975  15.149  21.501  1.00  0.78           H  
ATOM   1969  N   GLN A 141      -1.362  16.844  26.046  1.00  0.75           N  
ATOM   1970  CA  GLN A 141      -1.299  18.203  26.524  1.00  0.75           C  
ATOM   1971  C   GLN A 141      -0.937  19.164  25.421  1.00  0.75           C  
ATOM   1972  O   GLN A 141      -1.475  20.268  25.349  1.00  0.75           O  
ATOM   1973  CB  GLN A 141      -0.270  18.295  27.651  1.00  0.75           C  
ATOM   1974  CG  GLN A 141      -0.637  17.482  28.885  1.00  0.75           C  
ATOM   1975  CD  GLN A 141       0.374  17.636  29.992  1.00  0.75           C  
ATOM   1976  OE1 GLN A 141       1.562  17.842  29.739  1.00  0.75           O  
ATOM   1977  NE2 GLN A 141      -0.091  17.542  31.236  1.00  0.75           N  
ATOM   1978  H   GLN A 141      -0.501  16.306  25.964  1.00  0.75           H  
ATOM   1979  HA  GLN A 141      -2.277  18.483  26.912  1.00  0.75           H  
ATOM   1980 1HB  GLN A 141       0.697  17.932  27.287  1.00  0.75           H  
ATOM   1981 2HB  GLN A 141      -0.140  19.335  27.945  1.00  0.75           H  
ATOM   1982 1HG  GLN A 141      -1.609  17.803  29.253  1.00  0.75           H  
ATOM   1983 2HG  GLN A 141      -0.676  16.423  28.607  1.00  0.75           H  
ATOM   1984 1HE2 GLN A 141       0.532  17.634  32.016  1.00  0.75           H  
ATOM   1985 2HE2 GLN A 141      -1.064  17.365  31.394  1.00  0.75           H  
ATOM   1986  N   ALA A 142      -0.020  18.757  24.561  1.00  0.74           N  
ATOM   1987  CA  ALA A 142       0.437  19.678  23.533  1.00  0.74           C  
ATOM   1988  C   ALA A 142       1.072  18.989  22.359  1.00  0.74           C  
ATOM   1989  O   ALA A 142       1.510  17.842  22.430  1.00  0.74           O  
ATOM   1990  CB  ALA A 142       1.425  20.680  24.113  1.00  0.74           C  
ATOM   1991  H   ALA A 142       0.385  17.825  24.659  1.00  0.74           H  
ATOM   1992  HA  ALA A 142      -0.423  20.213  23.159  1.00  0.74           H  
ATOM   1993 1HB  ALA A 142       1.726  21.378  23.333  1.00  0.74           H  
ATOM   1994 2HB  ALA A 142       0.962  21.233  24.929  1.00  0.74           H  
ATOM   1995 3HB  ALA A 142       2.306  20.151  24.483  1.00  0.74           H  
ATOM   1996  N   LEU A 143       1.126  19.711  21.265  1.00  0.74           N  
ATOM   1997  CA  LEU A 143       1.844  19.257  20.099  1.00  0.74           C  
ATOM   1998  C   LEU A 143       3.148  20.049  20.031  1.00  0.74           C  
ATOM   1999  O   LEU A 143       3.160  21.237  20.358  1.00  0.74           O  
ATOM   2000  CB  LEU A 143       0.955  19.451  18.876  1.00  0.74           C  
ATOM   2001  CG  LEU A 143      -0.423  18.690  18.938  1.00  0.74           C  
ATOM   2002  CD1 LEU A 143      -1.210  18.967  17.675  1.00  0.74           C  
ATOM   2003  CD2 LEU A 143      -0.205  17.193  19.141  1.00  0.74           C  
ATOM   2004  H   LEU A 143       0.688  20.633  21.270  1.00  0.74           H  
ATOM   2005  HA  LEU A 143       2.086  18.202  20.202  1.00  0.74           H  
ATOM   2006 1HB  LEU A 143       0.719  20.512  18.810  1.00  0.74           H  
ATOM   2007 2HB  LEU A 143       1.484  19.198  18.004  1.00  0.74           H  
ATOM   2008  HG  LEU A 143      -1.003  19.076  19.779  1.00  0.74           H  
ATOM   2009 1HD1 LEU A 143      -2.176  18.462  17.727  1.00  0.74           H  
ATOM   2010 2HD1 LEU A 143      -1.367  20.040  17.578  1.00  0.74           H  
ATOM   2011 3HD1 LEU A 143      -0.658  18.598  16.807  1.00  0.74           H  
ATOM   2012 1HD2 LEU A 143      -1.169  16.700  19.197  1.00  0.74           H  
ATOM   2013 2HD2 LEU A 143       0.360  16.776  18.318  1.00  0.74           H  
ATOM   2014 3HD2 LEU A 143       0.338  17.033  20.066  1.00  0.74           H  
ATOM   2015  N   ASN A 144       4.247  19.419  19.615  1.00  0.76           N  
ATOM   2016  CA  ASN A 144       5.525  20.137  19.555  1.00  0.76           C  
ATOM   2017  C   ASN A 144       6.279  19.995  18.243  1.00  0.76           C  
ATOM   2018  O   ASN A 144       6.384  18.904  17.681  1.00  0.76           O  
ATOM   2019  CB  ASN A 144       6.462  19.645  20.652  1.00  0.76           C  
ATOM   2020  CG  ASN A 144       6.051  19.946  22.059  1.00  0.76           C  
ATOM   2021  OD1 ASN A 144       6.317  21.023  22.596  1.00  0.76           O  
ATOM   2022  ND2 ASN A 144       5.427  18.995  22.671  1.00  0.76           N  
ATOM   2023  H   ASN A 144       4.224  18.426  19.390  1.00  0.76           H  
ATOM   2024  HA  ASN A 144       5.330  21.198  19.694  1.00  0.76           H  
ATOM   2025 1HB  ASN A 144       6.572  18.562  20.554  1.00  0.76           H  
ATOM   2026 2HB  ASN A 144       7.448  20.080  20.488  1.00  0.76           H  
ATOM   2027 1HD2 ASN A 144       5.146  19.093  23.654  1.00  0.76           H  
ATOM   2028 2HD2 ASN A 144       5.249  18.137  22.188  1.00  0.76           H  
ATOM   2029  N   THR A 145       6.892  21.107  17.821  1.00  0.78           N  
ATOM   2030  CA  THR A 145       7.765  21.162  16.643  1.00  0.78           C  
ATOM   2031  C   THR A 145       9.203  21.495  17.071  1.00  0.78           C  
ATOM   2032  O   THR A 145      10.112  21.615  16.249  1.00  0.78           O  
ATOM   2033  CB  THR A 145       7.280  22.210  15.625  1.00  0.78           C  
ATOM   2034  OG1 THR A 145       7.260  23.489  16.239  1.00  0.78           O  
ATOM   2035  CG2 THR A 145       5.892  21.891  15.108  1.00  0.78           C  
ATOM   2036  H   THR A 145       6.731  21.968  18.353  1.00  0.78           H  
ATOM   2037  HA  THR A 145       7.767  20.187  16.157  1.00  0.78           H  
ATOM   2038  HB  THR A 145       7.978  22.237  14.789  1.00  0.78           H  
ATOM   2039  HG1 THR A 145       7.434  24.185  15.575  1.00  0.78           H  
ATOM   2040 1HG2 THR A 145       5.594  22.657  14.397  1.00  0.78           H  
ATOM   2041 2HG2 THR A 145       5.897  20.921  14.620  1.00  0.78           H  
ATOM   2042 3HG2 THR A 145       5.189  21.880  15.941  1.00  0.78           H  
ATOM   2043  N   ASN A 146       9.409  21.574  18.386  1.00  0.79           N  
ATOM   2044  CA  ASN A 146      10.670  21.975  19.026  1.00  0.79           C  
ATOM   2045  C   ASN A 146      11.902  21.142  18.664  1.00  0.79           C  
ATOM   2046  O   ASN A 146      13.032  21.619  18.779  1.00  0.79           O  
ATOM   2047  CB  ASN A 146      10.489  21.954  20.530  1.00  0.79           C  
ATOM   2048  CG  ASN A 146       9.689  23.118  21.041  1.00  0.79           C  
ATOM   2049  OD1 ASN A 146       9.618  24.148  20.377  1.00  0.79           O  
ATOM   2050  ND2 ASN A 146       9.085  22.970  22.193  1.00  0.79           N  
ATOM   2051  H   ASN A 146       8.613  21.398  18.982  1.00  0.79           H  
ATOM   2052  HA  ASN A 146      10.882  22.997  18.720  1.00  0.79           H  
ATOM   2053 1HB  ASN A 146       9.993  21.027  20.824  1.00  0.79           H  
ATOM   2054 2HB  ASN A 146      11.468  21.968  21.010  1.00  0.79           H  
ATOM   2055 1HD2 ASN A 146       8.542  23.717  22.576  1.00  0.79           H  
ATOM   2056 2HD2 ASN A 146       9.169  22.111  22.695  1.00  0.79           H  
ATOM   2057  N   ASP A 147      11.688  19.902  18.259  1.00  0.79           N  
ATOM   2058  CA  ASP A 147      12.770  18.999  17.906  1.00  0.79           C  
ATOM   2059  C   ASP A 147      12.503  18.321  16.567  1.00  0.79           C  
ATOM   2060  O   ASP A 147      13.055  17.262  16.263  1.00  0.79           O  
ATOM   2061  CB  ASP A 147      12.993  17.996  19.046  1.00  0.79           C  
ATOM   2062  CG  ASP A 147      11.782  17.089  19.365  1.00  0.79           C  
ATOM   2063  OD1 ASP A 147      10.767  17.187  18.726  1.00  0.79           O  
ATOM   2064  OD2 ASP A 147      11.880  16.331  20.308  1.00  0.79           O  
ATOM   2065  H   ASP A 147      10.739  19.576  18.186  1.00  0.79           H  
ATOM   2066  HA  ASP A 147      13.683  19.584  17.797  1.00  0.79           H  
ATOM   2067 1HB  ASP A 147      13.841  17.359  18.794  1.00  0.79           H  
ATOM   2068 2HB  ASP A 147      13.259  18.541  19.951  1.00  0.79           H  
ATOM   2069  N   ALA A 148      11.623  18.929  15.774  1.00  0.78           N  
ATOM   2070  CA  ALA A 148      11.275  18.404  14.464  1.00  0.78           C  
ATOM   2071  C   ALA A 148      12.293  18.847  13.428  1.00  0.78           C  
ATOM   2072  O   ALA A 148      12.938  19.885  13.597  1.00  0.78           O  
ATOM   2073  CB  ALA A 148       9.907  18.857  14.099  1.00  0.78           C  
ATOM   2074  H   ALA A 148      11.198  19.811  16.065  1.00  0.78           H  
ATOM   2075  HA  ALA A 148      11.289  17.315  14.511  1.00  0.78           H  
ATOM   2076 1HB  ALA A 148       9.652  18.453  13.153  1.00  0.78           H  
ATOM   2077 2HB  ALA A 148       9.226  18.528  14.841  1.00  0.78           H  
ATOM   2078 3HB  ALA A 148       9.878  19.923  14.066  1.00  0.78           H  
ATOM   2079  N   VAL A 149      12.450  18.066  12.356  1.00  0.75           N  
ATOM   2080  CA  VAL A 149      13.417  18.430  11.320  1.00  0.75           C  
ATOM   2081  C   VAL A 149      12.869  18.524   9.890  1.00  0.75           C  
ATOM   2082  O   VAL A 149      13.525  19.091   9.013  1.00  0.75           O  
ATOM   2083  CB  VAL A 149      14.570  17.415  11.343  1.00  0.75           C  
ATOM   2084  CG1 VAL A 149      15.297  17.469  12.691  1.00  0.75           C  
ATOM   2085  CG2 VAL A 149      14.011  16.011  11.107  1.00  0.75           C  
ATOM   2086  H   VAL A 149      11.886  17.227  12.240  1.00  0.75           H  
ATOM   2087  HA  VAL A 149      13.826  19.407  11.579  1.00  0.75           H  
ATOM   2088  HB  VAL A 149      15.285  17.668  10.563  1.00  0.75           H  
ATOM   2089 1HG1 VAL A 149      16.119  16.755  12.691  1.00  0.75           H  
ATOM   2090 2HG1 VAL A 149      15.689  18.475  12.849  1.00  0.75           H  
ATOM   2091 3HG1 VAL A 149      14.608  17.218  13.498  1.00  0.75           H  
ATOM   2092 1HG2 VAL A 149      14.822  15.285  11.115  1.00  0.75           H  
ATOM   2093 2HG2 VAL A 149      13.296  15.763  11.894  1.00  0.75           H  
ATOM   2094 3HG2 VAL A 149      13.508  15.967  10.143  1.00  0.75           H  
ATOM   2095  N   GLY A 150      11.684  17.976   9.649  1.00  0.72           N  
ATOM   2096  CA  GLY A 150      11.105  17.958   8.315  1.00  0.72           C  
ATOM   2097  C   GLY A 150      10.215  19.156   8.036  1.00  0.72           C  
ATOM   2098  O   GLY A 150      10.446  20.251   8.552  1.00  0.72           O  
ATOM   2099  H   GLY A 150      11.197  17.484  10.391  1.00  0.72           H  
ATOM   2100 1HA  GLY A 150      11.900  17.911   7.572  1.00  0.72           H  
ATOM   2101 2HA  GLY A 150      10.521  17.056   8.199  1.00  0.72           H  
ATOM   2102  N   ALA A 151       9.219  18.939   7.182  1.00  0.69           N  
ATOM   2103  CA  ALA A 151       8.318  19.996   6.740  1.00  0.69           C  
ATOM   2104  C   ALA A 151       6.984  19.438   6.270  1.00  0.69           C  
ATOM   2105  O   ALA A 151       6.885  18.256   5.922  1.00  0.69           O  
ATOM   2106  CB  ALA A 151       8.953  20.768   5.598  1.00  0.69           C  
ATOM   2107  H   ALA A 151       9.104  18.009   6.809  1.00  0.69           H  
ATOM   2108  HA  ALA A 151       8.131  20.666   7.581  1.00  0.69           H  
ATOM   2109 1HB  ALA A 151       8.278  21.569   5.288  1.00  0.69           H  
ATOM   2110 2HB  ALA A 151       9.899  21.195   5.928  1.00  0.69           H  
ATOM   2111 3HB  ALA A 151       9.129  20.100   4.758  1.00  0.69           H  
ATOM   2112  N   LEU A 152       5.974  20.294   6.238  1.00  0.68           N  
ATOM   2113  CA  LEU A 152       4.717  19.909   5.614  1.00  0.68           C  
ATOM   2114  C   LEU A 152       4.706  20.476   4.218  1.00  0.68           C  
ATOM   2115  O   LEU A 152       5.177  21.598   4.004  1.00  0.68           O  
ATOM   2116  CB  LEU A 152       3.492  20.454   6.353  1.00  0.68           C  
ATOM   2117  CG  LEU A 152       3.300  20.007   7.731  1.00  0.68           C  
ATOM   2118  CD1 LEU A 152       2.203  20.752   8.385  1.00  0.68           C  
ATOM   2119  CD2 LEU A 152       2.965  18.597   7.733  1.00  0.68           C  
ATOM   2120  H   LEU A 152       6.115  21.247   6.582  1.00  0.68           H  
ATOM   2121  HA  LEU A 152       4.656  18.826   5.559  1.00  0.68           H  
ATOM   2122 1HB  LEU A 152       3.554  21.524   6.357  1.00  0.68           H  
ATOM   2123 2HB  LEU A 152       2.602  20.167   5.788  1.00  0.68           H  
ATOM   2124  HG  LEU A 152       4.182  20.158   8.246  1.00  0.68           H  
ATOM   2125 1HD1 LEU A 152       2.109  20.395   9.395  1.00  0.68           H  
ATOM   2126 2HD1 LEU A 152       2.428  21.805   8.404  1.00  0.68           H  
ATOM   2127 3HD1 LEU A 152       1.281  20.584   7.850  1.00  0.68           H  
ATOM   2128 1HD2 LEU A 152       2.828  18.250   8.755  1.00  0.68           H  
ATOM   2129 2HD2 LEU A 152       2.044  18.445   7.171  1.00  0.68           H  
ATOM   2130 3HD2 LEU A 152       3.785  18.064   7.262  1.00  0.68           H  
ATOM   2131  N   GLN A 153       4.149  19.728   3.287  1.00  0.68           N  
ATOM   2132  CA  GLN A 153       4.010  20.246   1.938  1.00  0.68           C  
ATOM   2133  C   GLN A 153       2.692  19.838   1.339  1.00  0.68           C  
ATOM   2134  O   GLN A 153       2.341  18.656   1.342  1.00  0.68           O  
ATOM   2135  CB  GLN A 153       5.150  19.760   1.027  1.00  0.68           C  
ATOM   2136  CG  GLN A 153       5.088  20.344  -0.414  1.00  0.68           C  
ATOM   2137  CD  GLN A 153       6.285  19.941  -1.282  1.00  0.68           C  
ATOM   2138  OE1 GLN A 153       6.426  18.766  -1.684  1.00  0.68           O  
ATOM   2139  NE2 GLN A 153       7.165  20.910  -1.598  1.00  0.68           N  
ATOM   2140  H   GLN A 153       3.834  18.787   3.531  1.00  0.68           H  
ATOM   2141  HA  GLN A 153       4.040  21.326   1.986  1.00  0.68           H  
ATOM   2142 1HB  GLN A 153       6.107  20.045   1.465  1.00  0.68           H  
ATOM   2143 2HB  GLN A 153       5.126  18.675   0.959  1.00  0.68           H  
ATOM   2144 1HG  GLN A 153       4.180  19.990  -0.898  1.00  0.68           H  
ATOM   2145 2HG  GLN A 153       5.062  21.435  -0.355  1.00  0.68           H  
ATOM   2146 1HE2 GLN A 153       7.961  20.693  -2.161  1.00  0.68           H  
ATOM   2147 2HE2 GLN A 153       7.030  21.889  -1.285  1.00  0.68           H  
ATOM   2148  N   ILE A 154       1.965  20.817   0.823  1.00  0.70           N  
ATOM   2149  CA  ILE A 154       0.705  20.510   0.177  1.00  0.70           C  
ATOM   2150  C   ILE A 154       0.944  20.685  -1.315  1.00  0.70           C  
ATOM   2151  O   ILE A 154       1.216  21.781  -1.805  1.00  0.70           O  
ATOM   2152  CB  ILE A 154      -0.447  21.395   0.679  1.00  0.70           C  
ATOM   2153  CG1 ILE A 154      -0.530  21.374   2.258  1.00  0.70           C  
ATOM   2154  CG2 ILE A 154      -1.743  20.887   0.081  1.00  0.70           C  
ATOM   2155  CD1 ILE A 154      -0.717  20.033   2.883  1.00  0.70           C  
ATOM   2156  H   ILE A 154       2.328  21.770   0.856  1.00  0.70           H  
ATOM   2157  HA  ILE A 154       0.441  19.469   0.357  1.00  0.70           H  
ATOM   2158  HB  ILE A 154      -0.304  22.413   0.360  1.00  0.70           H  
ATOM   2159 1HG1 ILE A 154       0.379  21.825   2.662  1.00  0.70           H  
ATOM   2160 2HG1 ILE A 154      -1.373  21.964   2.563  1.00  0.70           H  
ATOM   2161 1HG2 ILE A 154      -2.577  21.506   0.407  1.00  0.70           H  
ATOM   2162 2HG2 ILE A 154      -1.661  20.925  -1.003  1.00  0.70           H  
ATOM   2163 3HG2 ILE A 154      -1.912  19.854   0.394  1.00  0.70           H  
ATOM   2164 1HD1 ILE A 154      -0.778  20.140   3.968  1.00  0.70           H  
ATOM   2165 2HD1 ILE A 154      -1.629  19.597   2.510  1.00  0.70           H  
ATOM   2166 3HD1 ILE A 154       0.120  19.393   2.635  1.00  0.70           H  
ATOM   2167  N   GLN A 155       0.868  19.599  -2.040  1.00  0.72           N  
ATOM   2168  CA  GLN A 155       1.183  19.543  -3.456  1.00  0.72           C  
ATOM   2169  C   GLN A 155      -0.065  19.775  -4.280  1.00  0.72           C  
ATOM   2170  O   GLN A 155      -1.159  19.900  -3.718  1.00  0.72           O  
ATOM   2171  CB  GLN A 155       1.819  18.201  -3.779  1.00  0.72           C  
ATOM   2172  CG  GLN A 155       3.125  17.976  -3.060  1.00  0.72           C  
ATOM   2173  CD  GLN A 155       3.739  16.625  -3.334  1.00  0.72           C  
ATOM   2174  OE1 GLN A 155       3.145  15.748  -3.992  1.00  0.72           O  
ATOM   2175  NE2 GLN A 155       4.963  16.442  -2.831  1.00  0.72           N  
ATOM   2176  H   GLN A 155       0.594  18.736  -1.583  1.00  0.72           H  
ATOM   2177  HA  GLN A 155       1.896  20.334  -3.689  1.00  0.72           H  
ATOM   2178 1HB  GLN A 155       1.147  17.412  -3.490  1.00  0.72           H  
ATOM   2179 2HB  GLN A 155       1.988  18.115  -4.851  1.00  0.72           H  
ATOM   2180 1HG  GLN A 155       3.835  18.746  -3.359  1.00  0.72           H  
ATOM   2181 2HG  GLN A 155       2.936  18.042  -1.985  1.00  0.72           H  
ATOM   2182 1HE2 GLN A 155       5.443  15.576  -2.975  1.00  0.72           H  
ATOM   2183 2HE2 GLN A 155       5.424  17.202  -2.315  1.00  0.72           H  
ATOM   2184  N   GLY A 156       0.099  19.882  -5.599  1.00  0.73           N  
ATOM   2185  CA  GLY A 156      -1.045  20.117  -6.461  1.00  0.73           C  
ATOM   2186  C   GLY A 156      -2.131  19.122  -6.103  1.00  0.73           C  
ATOM   2187  O   GLY A 156      -1.833  17.996  -5.725  1.00  0.73           O  
ATOM   2188  H   GLY A 156       1.021  19.794  -6.004  1.00  0.73           H  
ATOM   2189 1HA  GLY A 156      -1.406  21.136  -6.328  1.00  0.73           H  
ATOM   2190 2HA  GLY A 156      -0.757  19.998  -7.505  1.00  0.73           H  
ATOM   2191  N   GLN A 157      -3.374  19.566  -6.280  1.00  0.74           N  
ATOM   2192  CA  GLN A 157      -4.653  18.920  -5.932  1.00  0.74           C  
ATOM   2193  C   GLN A 157      -4.999  18.917  -4.413  1.00  0.74           C  
ATOM   2194  O   GLN A 157      -6.107  18.522  -4.039  1.00  0.74           O  
ATOM   2195  CB  GLN A 157      -4.707  17.488  -6.478  1.00  0.74           C  
ATOM   2196  CG  GLN A 157      -4.498  17.361  -8.002  1.00  0.74           C  
ATOM   2197  CD  GLN A 157      -5.572  18.059  -8.817  1.00  0.74           C  
ATOM   2198  OE1 GLN A 157      -6.757  17.723  -8.733  1.00  0.74           O  
ATOM   2199  NE2 GLN A 157      -5.160  19.037  -9.621  1.00  0.74           N  
ATOM   2200  H   GLN A 157      -3.449  20.496  -6.660  1.00  0.74           H  
ATOM   2201  HA  GLN A 157      -5.444  19.478  -6.431  1.00  0.74           H  
ATOM   2202 1HB  GLN A 157      -3.969  16.868  -5.981  1.00  0.74           H  
ATOM   2203 2HB  GLN A 157      -5.679  17.061  -6.245  1.00  0.74           H  
ATOM   2204 1HG  GLN A 157      -3.534  17.787  -8.265  1.00  0.74           H  
ATOM   2205 2HG  GLN A 157      -4.510  16.301  -8.258  1.00  0.74           H  
ATOM   2206 1HE2 GLN A 157      -5.821  19.534 -10.185  1.00  0.74           H  
ATOM   2207 2HE2 GLN A 157      -4.191  19.274  -9.665  1.00  0.74           H  
ATOM   2208  N   GLY A 158      -4.145  19.536  -3.589  1.00  0.73           N  
ATOM   2209  CA  GLY A 158      -4.484  19.934  -2.214  1.00  0.73           C  
ATOM   2210  C   GLY A 158      -4.692  18.949  -1.050  1.00  0.73           C  
ATOM   2211  O   GLY A 158      -4.228  17.795  -1.041  1.00  0.73           O  
ATOM   2212  H   GLY A 158      -3.203  19.746  -3.919  1.00  0.73           H  
ATOM   2213 1HA  GLY A 158      -3.753  20.670  -1.901  1.00  0.73           H  
ATOM   2214 2HA  GLY A 158      -5.408  20.498  -2.299  1.00  0.73           H  
ATOM   2215  N   LEU A 159      -5.375  19.537  -0.038  1.00  0.72           N  
ATOM   2216  CA  LEU A 159      -5.762  18.984   1.265  1.00  0.72           C  
ATOM   2217  C   LEU A 159      -7.091  19.588   1.741  1.00  0.72           C  
ATOM   2218  O   LEU A 159      -7.162  20.806   1.945  1.00  0.72           O  
ATOM   2219  CB  LEU A 159      -4.727  19.339   2.324  1.00  0.72           C  
ATOM   2220  CG  LEU A 159      -5.015  18.864   3.762  1.00  0.72           C  
ATOM   2221  CD1 LEU A 159      -5.003  17.354   3.849  1.00  0.72           C  
ATOM   2222  CD2 LEU A 159      -3.990  19.457   4.681  1.00  0.72           C  
ATOM   2223  H   LEU A 159      -5.659  20.499  -0.226  1.00  0.72           H  
ATOM   2224  HA  LEU A 159      -5.852  17.912   1.178  1.00  0.72           H  
ATOM   2225 1HB  LEU A 159      -3.785  18.933   2.018  1.00  0.72           H  
ATOM   2226 2HB  LEU A 159      -4.630  20.426   2.355  1.00  0.72           H  
ATOM   2227  HG  LEU A 159      -6.007  19.193   4.046  1.00  0.72           H  
ATOM   2228 1HD1 LEU A 159      -5.213  17.051   4.843  1.00  0.72           H  
ATOM   2229 2HD1 LEU A 159      -5.760  16.959   3.184  1.00  0.72           H  
ATOM   2230 3HD1 LEU A 159      -4.044  16.974   3.583  1.00  0.72           H  
ATOM   2231 1HD2 LEU A 159      -4.196  19.141   5.704  1.00  0.72           H  
ATOM   2232 2HD2 LEU A 159      -3.009  19.113   4.391  1.00  0.72           H  
ATOM   2233 3HD2 LEU A 159      -4.031  20.546   4.616  1.00  0.72           H  
ATOM   2234  N   SER A 160      -8.087  18.753   2.035  1.00  0.71           N  
ATOM   2235  CA  SER A 160      -9.364  19.305   2.510  1.00  0.71           C  
ATOM   2236  C   SER A 160      -9.961  18.649   3.760  1.00  0.71           C  
ATOM   2237  O   SER A 160      -9.714  17.487   4.041  1.00  0.71           O  
ATOM   2238  CB  SER A 160     -10.390  19.221   1.387  1.00  0.71           C  
ATOM   2239  OG  SER A 160     -10.625  17.876   0.985  1.00  0.71           O  
ATOM   2240  H   SER A 160      -7.965  17.762   1.829  1.00  0.71           H  
ATOM   2241  HA  SER A 160      -9.194  20.348   2.734  1.00  0.71           H  
ATOM   2242 1HB  SER A 160     -11.326  19.674   1.728  1.00  0.71           H  
ATOM   2243 2HB  SER A 160     -10.043  19.805   0.535  1.00  0.71           H  
ATOM   2244  HG  SER A 160      -9.839  17.614   0.481  1.00  0.71           H  
ATOM   2245  N   ASN A 161     -10.795  19.390   4.485  1.00  0.70           N  
ATOM   2246  CA  ASN A 161     -11.506  18.815   5.633  1.00  0.70           C  
ATOM   2247  C   ASN A 161     -12.982  19.166   5.651  1.00  0.70           C  
ATOM   2248  O   ASN A 161     -13.376  20.314   5.910  1.00  0.70           O  
ATOM   2249  CB  ASN A 161     -10.880  19.206   6.951  1.00  0.70           C  
ATOM   2250  CG  ASN A 161     -11.560  18.517   8.114  1.00  0.70           C  
ATOM   2251  OD1 ASN A 161     -12.781  18.514   8.174  1.00  0.70           O  
ATOM   2252  ND2 ASN A 161     -10.830  17.925   9.015  1.00  0.70           N  
ATOM   2253  H   ASN A 161     -10.907  20.373   4.240  1.00  0.70           H  
ATOM   2254  HA  ASN A 161     -11.456  17.728   5.555  1.00  0.70           H  
ATOM   2255 1HB  ASN A 161      -9.847  18.929   6.953  1.00  0.70           H  
ATOM   2256 2HB  ASN A 161     -10.949  20.286   7.086  1.00  0.70           H  
ATOM   2257 1HD2 ASN A 161     -11.310  17.443   9.775  1.00  0.70           H  
ATOM   2258 2HD2 ASN A 161      -9.832  17.931   8.952  1.00  0.70           H  
ATOM   2259  N   ARG A 162     -13.810  18.174   5.347  1.00  0.70           N  
ATOM   2260  CA  ARG A 162     -15.241  18.414   5.309  1.00  0.70           C  
ATOM   2261  C   ARG A 162     -15.829  18.346   6.708  1.00  0.70           C  
ATOM   2262  O   ARG A 162     -15.617  17.371   7.433  1.00  0.70           O  
ATOM   2263  CB  ARG A 162     -15.949  17.424   4.402  1.00  0.70           C  
ATOM   2264  CG  ARG A 162     -17.456  17.638   4.328  1.00  0.70           C  
ATOM   2265  CD  ARG A 162     -18.123  16.777   3.324  1.00  0.70           C  
ATOM   2266  NE  ARG A 162     -19.566  16.960   3.361  1.00  0.70           N  
ATOM   2267  CZ  ARG A 162     -20.437  16.443   2.470  1.00  0.70           C  
ATOM   2268  NH1 ARG A 162     -20.000  15.721   1.461  1.00  0.70           N  
ATOM   2269  NH2 ARG A 162     -21.732  16.663   2.610  1.00  0.70           N  
ATOM   2270  H   ARG A 162     -13.443  17.232   5.183  1.00  0.70           H  
ATOM   2271  HA  ARG A 162     -15.416  19.415   4.916  1.00  0.70           H  
ATOM   2272 1HB  ARG A 162     -15.546  17.497   3.394  1.00  0.70           H  
ATOM   2273 2HB  ARG A 162     -15.767  16.408   4.760  1.00  0.70           H  
ATOM   2274 1HG  ARG A 162     -17.893  17.405   5.296  1.00  0.70           H  
ATOM   2275 2HG  ARG A 162     -17.665  18.680   4.085  1.00  0.70           H  
ATOM   2276 1HD  ARG A 162     -17.770  17.032   2.326  1.00  0.70           H  
ATOM   2277 2HD  ARG A 162     -17.905  15.733   3.535  1.00  0.70           H  
ATOM   2278  HE  ARG A 162     -19.945  17.505   4.142  1.00  0.70           H  
ATOM   2279 1HH1 ARG A 162     -19.009  15.553   1.352  1.00  0.70           H  
ATOM   2280 2HH1 ARG A 162     -20.654  15.337   0.795  1.00  0.70           H  
ATOM   2281 1HH2 ARG A 162     -22.066  17.219   3.389  1.00  0.70           H  
ATOM   2282 2HH2 ARG A 162     -22.386  16.279   1.944  1.00  0.70           H  
ATOM   2283  N   ASP A 163     -16.611  19.365   7.061  1.00  0.69           N  
ATOM   2284  CA  ASP A 163     -17.258  19.475   8.368  1.00  0.69           C  
ATOM   2285  C   ASP A 163     -16.282  19.457   9.551  1.00  0.69           C  
ATOM   2286  O   ASP A 163     -16.558  18.858  10.593  1.00  0.69           O  
ATOM   2287  CB  ASP A 163     -18.308  18.374   8.530  1.00  0.69           C  
ATOM   2288  CG  ASP A 163     -19.475  18.541   7.528  1.00  0.69           C  
ATOM   2289  OD1 ASP A 163     -19.910  19.652   7.336  1.00  0.69           O  
ATOM   2290  OD2 ASP A 163     -19.886  17.567   6.938  1.00  0.69           O  
ATOM   2291  H   ASP A 163     -16.709  20.144   6.417  1.00  0.69           H  
ATOM   2292  HA  ASP A 163     -17.781  20.431   8.394  1.00  0.69           H  
ATOM   2293 1HB  ASP A 163     -17.863  17.391   8.397  1.00  0.69           H  
ATOM   2294 2HB  ASP A 163     -18.711  18.411   9.542  1.00  0.69           H  
ATOM   2295  N   GLY A 164     -15.181  20.192   9.402  1.00  0.69           N  
ATOM   2296  CA  GLY A 164     -14.174  20.330  10.442  1.00  0.69           C  
ATOM   2297  C   GLY A 164     -13.059  21.318  10.076  1.00  0.69           C  
ATOM   2298  O   GLY A 164     -13.149  22.035   9.069  1.00  0.69           O  
ATOM   2299  H   GLY A 164     -15.021  20.630   8.512  1.00  0.69           H  
ATOM   2300 1HA  GLY A 164     -14.654  20.648  11.366  1.00  0.69           H  
ATOM   2301 2HA  GLY A 164     -13.734  19.351  10.630  1.00  0.69           H  
ATOM   2302  N   SER A 165     -12.028  21.361  10.925  1.00  0.68           N  
ATOM   2303  CA  SER A 165     -10.862  22.260  10.792  1.00  0.68           C  
ATOM   2304  C   SER A 165      -9.541  21.532  10.508  1.00  0.68           C  
ATOM   2305  O   SER A 165      -9.432  20.337  10.774  1.00  0.68           O  
ATOM   2306  CB  SER A 165     -10.702  23.047  12.067  1.00  0.68           C  
ATOM   2307  OG  SER A 165     -11.788  23.877  12.281  1.00  0.68           O  
ATOM   2308  H   SER A 165     -12.103  20.746  11.736  1.00  0.68           H  
ATOM   2309  HA  SER A 165     -11.049  22.951   9.972  1.00  0.68           H  
ATOM   2310 1HB  SER A 165     -10.629  22.351  12.877  1.00  0.68           H  
ATOM   2311 2HB  SER A 165      -9.783  23.628  12.042  1.00  0.68           H  
ATOM   2312  HG  SER A 165     -11.545  24.426  13.040  1.00  0.68           H  
ATOM   2313  N   ILE A 166      -8.546  22.257   9.969  1.00  0.67           N  
ATOM   2314  CA  ILE A 166      -7.206  21.689   9.730  1.00  0.67           C  
ATOM   2315  C   ILE A 166      -6.083  22.517  10.356  1.00  0.67           C  
ATOM   2316  O   ILE A 166      -5.984  23.721  10.093  1.00  0.67           O  
ATOM   2317  CB  ILE A 166      -6.851  21.592   8.229  1.00  0.67           C  
ATOM   2318  CG1 ILE A 166      -7.831  20.767   7.483  1.00  0.67           C  
ATOM   2319  CG2 ILE A 166      -5.444  20.985   8.054  1.00  0.67           C  
ATOM   2320  CD1 ILE A 166      -7.640  20.845   5.984  1.00  0.67           C  
ATOM   2321  H   ILE A 166      -8.728  23.242   9.774  1.00  0.67           H  
ATOM   2322  HA  ILE A 166      -7.177  20.692  10.158  1.00  0.67           H  
ATOM   2323  HB  ILE A 166      -6.839  22.544   7.804  1.00  0.67           H  
ATOM   2324 1HG1 ILE A 166      -7.727  19.729   7.800  1.00  0.67           H  
ATOM   2325 2HG1 ILE A 166      -8.829  21.106   7.721  1.00  0.67           H  
ATOM   2326 1HG2 ILE A 166      -5.206  20.943   6.998  1.00  0.67           H  
ATOM   2327 2HG2 ILE A 166      -4.703  21.600   8.554  1.00  0.67           H  
ATOM   2328 3HG2 ILE A 166      -5.422  19.978   8.476  1.00  0.67           H  
ATOM   2329 1HD1 ILE A 166      -8.361  20.230   5.486  1.00  0.67           H  
ATOM   2330 2HD1 ILE A 166      -7.758  21.870   5.646  1.00  0.67           H  
ATOM   2331 3HD1 ILE A 166      -6.651  20.503   5.744  1.00  0.67           H  
ATOM   2332  N   ALA A 167      -5.214  21.872  11.128  1.00  0.67           N  
ATOM   2333  CA  ALA A 167      -4.032  22.536  11.662  1.00  0.67           C  
ATOM   2334  C   ALA A 167      -2.762  21.981  10.985  1.00  0.67           C  
ATOM   2335  O   ALA A 167      -2.566  20.768  10.929  1.00  0.67           O  
ATOM   2336  CB  ALA A 167      -3.959  22.371  13.170  1.00  0.67           C  
ATOM   2337  H   ALA A 167      -5.400  20.898  11.354  1.00  0.67           H  
ATOM   2338  HA  ALA A 167      -4.106  23.589  11.433  1.00  0.67           H  
ATOM   2339 1HB  ALA A 167      -3.087  22.893  13.548  1.00  0.67           H  
ATOM   2340 2HB  ALA A 167      -4.859  22.791  13.622  1.00  0.67           H  
ATOM   2341 3HB  ALA A 167      -3.888  21.324  13.418  1.00  0.67           H  
ATOM   2342  N   LEU A 168      -1.925  22.865  10.452  1.00  0.66           N  
ATOM   2343  CA  LEU A 168      -0.659  22.515   9.797  1.00  0.66           C  
ATOM   2344  C   LEU A 168       0.503  23.053  10.631  1.00  0.66           C  
ATOM   2345  O   LEU A 168       0.779  24.255  10.596  1.00  0.66           O  
ATOM   2346  CB  LEU A 168      -0.610  23.137   8.404  1.00  0.66           C  
ATOM   2347  CG  LEU A 168      -1.726  22.768   7.451  1.00  0.66           C  
ATOM   2348  CD1 LEU A 168      -1.570  23.563   6.188  1.00  0.66           C  
ATOM   2349  CD2 LEU A 168      -1.681  21.300   7.157  1.00  0.66           C  
ATOM   2350  H   LEU A 168      -2.174  23.842  10.524  1.00  0.66           H  
ATOM   2351  HA  LEU A 168      -0.574  21.429   9.728  1.00  0.66           H  
ATOM   2352 1HB  LEU A 168      -0.644  24.211   8.518  1.00  0.66           H  
ATOM   2353 2HB  LEU A 168       0.328  22.885   7.931  1.00  0.66           H  
ATOM   2354  HG  LEU A 168      -2.690  23.023   7.897  1.00  0.66           H  
ATOM   2355 1HD1 LEU A 168      -2.377  23.293   5.523  1.00  0.66           H  
ATOM   2356 2HD1 LEU A 168      -1.617  24.629   6.419  1.00  0.66           H  
ATOM   2357 3HD1 LEU A 168      -0.612  23.332   5.719  1.00  0.66           H  
ATOM   2358 1HD2 LEU A 168      -2.482  21.053   6.476  1.00  0.66           H  
ATOM   2359 2HD2 LEU A 168      -0.727  21.046   6.701  1.00  0.66           H  
ATOM   2360 3HD2 LEU A 168      -1.805  20.740   8.083  1.00  0.66           H  
ATOM   2361  N   LEU A 169       1.137  22.187  11.410  1.00  0.67           N  
ATOM   2362  CA  LEU A 169       2.139  22.628  12.373  1.00  0.67           C  
ATOM   2363  C   LEU A 169       3.517  22.057  12.011  1.00  0.67           C  
ATOM   2364  O   LEU A 169       3.673  20.839  11.951  1.00  0.67           O  
ATOM   2365  CB  LEU A 169       1.676  22.128  13.734  1.00  0.67           C  
ATOM   2366  CG  LEU A 169       0.172  22.433  14.052  1.00  0.67           C  
ATOM   2367  CD1 LEU A 169      -0.193  21.779  15.372  1.00  0.67           C  
ATOM   2368  CD2 LEU A 169      -0.089  23.931  14.051  1.00  0.67           C  
ATOM   2369  H   LEU A 169       0.899  21.195  11.347  1.00  0.67           H  
ATOM   2370  HA  LEU A 169       2.192  23.716  12.366  1.00  0.67           H  
ATOM   2371 1HB  LEU A 169       1.777  21.062  13.747  1.00  0.67           H  
ATOM   2372 2HB  LEU A 169       2.301  22.562  14.518  1.00  0.67           H  
ATOM   2373  HG  LEU A 169      -0.457  21.970  13.284  1.00  0.67           H  
ATOM   2374 1HD1 LEU A 169      -1.246  21.954  15.585  1.00  0.67           H  
ATOM   2375 2HD1 LEU A 169      -0.014  20.704  15.299  1.00  0.67           H  
ATOM   2376 3HD1 LEU A 169       0.403  22.182  16.172  1.00  0.67           H  
ATOM   2377 1HD2 LEU A 169      -1.138  24.126  14.265  1.00  0.67           H  
ATOM   2378 2HD2 LEU A 169       0.508  24.385  14.791  1.00  0.67           H  
ATOM   2379 3HD2 LEU A 169       0.158  24.358  13.090  1.00  0.67           H  
ATOM   2380  N   ALA A 170       4.509  22.909  11.753  1.00  0.67           N  
ATOM   2381  CA  ALA A 170       5.804  22.354  11.326  1.00  0.67           C  
ATOM   2382  C   ALA A 170       6.944  23.344  11.444  1.00  0.67           C  
ATOM   2383  O   ALA A 170       6.695  24.517  11.596  1.00  0.67           O  
ATOM   2384  CB  ALA A 170       5.700  21.922   9.888  1.00  0.67           C  
ATOM   2385  H   ALA A 170       4.339  23.918  11.821  1.00  0.67           H  
ATOM   2386  HA  ALA A 170       6.014  21.501  11.959  1.00  0.67           H  
ATOM   2387 1HB  ALA A 170       6.615  21.471   9.532  1.00  0.67           H  
ATOM   2388 2HB  ALA A 170       4.921  21.222   9.840  1.00  0.67           H  
ATOM   2389 3HB  ALA A 170       5.474  22.776   9.274  1.00  0.67           H  
ATOM   2390  N   PRO A 171       8.209  22.912  11.447  1.00  0.67           N  
ATOM   2391  CA  PRO A 171       9.323  23.808  11.288  1.00  0.67           C  
ATOM   2392  C   PRO A 171       9.034  24.660  10.057  1.00  0.67           C  
ATOM   2393  O   PRO A 171       8.871  25.860  10.199  1.00  0.67           O  
ATOM   2394  CB  PRO A 171      10.482  22.836  11.087  1.00  0.67           C  
ATOM   2395  CG  PRO A 171      10.076  21.657  11.924  1.00  0.67           C  
ATOM   2396  CD  PRO A 171       8.585  21.511  11.665  1.00  0.67           C  
ATOM   2397  HA  PRO A 171       9.448  24.418  12.184  1.00  0.67           H  
ATOM   2398 1HB  PRO A 171      10.622  22.585  10.027  1.00  0.67           H  
ATOM   2399 2HB  PRO A 171      11.419  23.296  11.439  1.00  0.67           H  
ATOM   2400 1HG  PRO A 171      10.649  20.762  11.614  1.00  0.67           H  
ATOM   2401 2HG  PRO A 171      10.318  21.851  12.977  1.00  0.67           H  
ATOM   2402 1HD  PRO A 171       8.436  20.919  10.761  1.00  0.67           H  
ATOM   2403 2HD  PRO A 171       8.095  21.079  12.549  1.00  0.67           H  
ATOM   2404  N   ARG A 172       8.798  24.027   8.900  1.00  0.68           N  
ATOM   2405  CA  ARG A 172       8.449  24.748   7.665  1.00  0.68           C  
ATOM   2406  C   ARG A 172       7.164  24.201   7.032  1.00  0.68           C  
ATOM   2407  O   ARG A 172       6.908  22.992   7.121  1.00  0.68           O  
ATOM   2408  CB  ARG A 172       9.542  24.582   6.609  1.00  0.68           C  
ATOM   2409  CG  ARG A 172      10.901  25.152   6.935  1.00  0.68           C  
ATOM   2410  CD  ARG A 172      11.898  24.883   5.843  1.00  0.68           C  
ATOM   2411  NE  ARG A 172      13.254  25.458   6.093  1.00  0.68           N  
ATOM   2412  CZ  ARG A 172      14.313  25.251   5.295  1.00  0.68           C  
ATOM   2413  NH1 ARG A 172      14.210  24.487   4.227  1.00  0.68           N  
ATOM   2414  NH2 ARG A 172      15.455  25.824   5.600  1.00  0.68           N  
ATOM   2415  H   ARG A 172       8.918  23.025   8.852  1.00  0.68           H  
ATOM   2416  HA  ARG A 172       8.307  25.806   7.894  1.00  0.68           H  
ATOM   2417 1HB  ARG A 172       9.682  23.530   6.404  1.00  0.68           H  
ATOM   2418 2HB  ARG A 172       9.209  25.054   5.682  1.00  0.68           H  
ATOM   2419 1HG  ARG A 172      10.800  26.206   7.043  1.00  0.68           H  
ATOM   2420 2HG  ARG A 172      11.261  24.707   7.855  1.00  0.68           H  
ATOM   2421 1HD  ARG A 172      12.008  23.803   5.727  1.00  0.68           H  
ATOM   2422 2HD  ARG A 172      11.522  25.304   4.912  1.00  0.68           H  
ATOM   2423  HE  ARG A 172      13.427  26.077   6.904  1.00  0.68           H  
ATOM   2424 1HH1 ARG A 172      13.327  24.052   4.000  1.00  0.68           H  
ATOM   2425 2HH1 ARG A 172      15.013  24.339   3.634  1.00  0.68           H  
ATOM   2426 1HH2 ARG A 172      15.494  26.424   6.439  1.00  0.68           H  
ATOM   2427 2HH2 ARG A 172      16.267  25.688   5.019  1.00  0.68           H  
ATOM   2428  N   VAL A 173       6.397  25.088   6.376  1.00  0.68           N  
ATOM   2429  CA  VAL A 173       5.196  24.677   5.622  1.00  0.68           C  
ATOM   2430  C   VAL A 173       5.192  25.261   4.208  1.00  0.68           C  
ATOM   2431  O   VAL A 173       5.246  26.482   4.046  1.00  0.68           O  
ATOM   2432  CB  VAL A 173       3.878  25.114   6.318  1.00  0.68           C  
ATOM   2433  CG1 VAL A 173       2.680  24.683   5.470  1.00  0.68           C  
ATOM   2434  CG2 VAL A 173       3.747  24.469   7.688  1.00  0.68           C  
ATOM   2435  H   VAL A 173       6.705  26.065   6.362  1.00  0.68           H  
ATOM   2436  HA  VAL A 173       5.192  23.590   5.542  1.00  0.68           H  
ATOM   2437  HB  VAL A 173       3.874  26.188   6.407  1.00  0.68           H  
ATOM   2438 1HG1 VAL A 173       1.762  24.987   5.954  1.00  0.68           H  
ATOM   2439 2HG1 VAL A 173       2.736  25.145   4.483  1.00  0.68           H  
ATOM   2440 3HG1 VAL A 173       2.680  23.599   5.358  1.00  0.68           H  
ATOM   2441 1HG2 VAL A 173       2.816  24.782   8.169  1.00  0.68           H  
ATOM   2442 2HG2 VAL A 173       3.751  23.408   7.571  1.00  0.68           H  
ATOM   2443 3HG2 VAL A 173       4.562  24.739   8.294  1.00  0.68           H  
ATOM   2444  N   ASP A 174       5.073  24.399   3.197  1.00  0.67           N  
ATOM   2445  CA  ASP A 174       5.011  24.827   1.791  1.00  0.67           C  
ATOM   2446  C   ASP A 174       3.677  24.414   1.166  1.00  0.67           C  
ATOM   2447  O   ASP A 174       3.506  23.258   0.770  1.00  0.67           O  
ATOM   2448  CB  ASP A 174       6.152  24.191   0.984  1.00  0.67           C  
ATOM   2449  CG  ASP A 174       6.210  24.623  -0.502  1.00  0.67           C  
ATOM   2450  OD1 ASP A 174       5.567  25.578  -0.860  1.00  0.67           O  
ATOM   2451  OD2 ASP A 174       6.836  23.912  -1.284  1.00  0.67           O  
ATOM   2452  H   ASP A 174       5.043  23.402   3.416  1.00  0.67           H  
ATOM   2453  HA  ASP A 174       5.090  25.913   1.744  1.00  0.67           H  
ATOM   2454 1HB  ASP A 174       7.102  24.450   1.451  1.00  0.67           H  
ATOM   2455 2HB  ASP A 174       6.062  23.109   1.034  1.00  0.67           H  
ATOM   2456  N   SER A 175       2.733  25.341   1.091  1.00  0.67           N  
ATOM   2457  CA  SER A 175       1.412  25.007   0.581  1.00  0.67           C  
ATOM   2458  C   SER A 175       1.193  25.442  -0.870  1.00  0.67           C  
ATOM   2459  O   SER A 175       0.875  26.610  -1.114  1.00  0.67           O  
ATOM   2460  CB  SER A 175       0.388  25.677   1.447  1.00  0.67           C  
ATOM   2461  OG  SER A 175       0.398  25.156   2.748  1.00  0.67           O  
ATOM   2462  H   SER A 175       2.935  26.292   1.406  1.00  0.67           H  
ATOM   2463  HA  SER A 175       1.290  23.931   0.638  1.00  0.67           H  
ATOM   2464 1HB  SER A 175       0.619  26.728   1.500  1.00  0.67           H  
ATOM   2465 2HB  SER A 175      -0.591  25.574   0.992  1.00  0.67           H  
ATOM   2466  HG  SER A 175      -0.371  25.529   3.183  1.00  0.67           H  
ATOM   2467  N   GLN A 176       1.333  24.506  -1.817  1.00  0.66           N  
ATOM   2468  CA  GLN A 176       1.221  24.800  -3.251  1.00  0.66           C  
ATOM   2469  C   GLN A 176      -0.163  24.439  -3.776  1.00  0.66           C  
ATOM   2470  O   GLN A 176      -0.670  25.064  -4.712  1.00  0.66           O  
ATOM   2471  CB  GLN A 176       2.277  24.025  -4.055  1.00  0.66           C  
ATOM   2472  CG  GLN A 176       3.726  24.380  -3.710  1.00  0.66           C  
ATOM   2473  CD  GLN A 176       4.734  23.582  -4.539  1.00  0.66           C  
ATOM   2474  OE1 GLN A 176       4.414  23.143  -5.654  1.00  0.66           O  
ATOM   2475  NE2 GLN A 176       5.947  23.383  -4.016  1.00  0.66           N  
ATOM   2476  H   GLN A 176       1.546  23.553  -1.543  1.00  0.66           H  
ATOM   2477  HA  GLN A 176       1.365  25.859  -3.403  1.00  0.66           H  
ATOM   2478 1HB  GLN A 176       2.145  22.959  -3.888  1.00  0.66           H  
ATOM   2479 2HB  GLN A 176       2.128  24.210  -5.118  1.00  0.66           H  
ATOM   2480 1HG  GLN A 176       3.890  25.434  -3.897  1.00  0.66           H  
ATOM   2481 2HG  GLN A 176       3.907  24.158  -2.651  1.00  0.66           H  
ATOM   2482 1HE2 GLN A 176       6.632  22.869  -4.522  1.00  0.66           H  
ATOM   2483 2HE2 GLN A 176       6.191  23.747  -3.077  1.00  0.66           H  
ATOM   2484  N   GLY A 177      -0.767  23.423  -3.178  1.00  0.65           N  
ATOM   2485  CA  GLY A 177      -2.094  22.994  -3.592  1.00  0.65           C  
ATOM   2486  C   GLY A 177      -3.155  23.772  -2.840  1.00  0.65           C  
ATOM   2487  O   GLY A 177      -2.835  24.637  -2.027  1.00  0.65           O  
ATOM   2488  H   GLY A 177      -0.263  22.921  -2.454  1.00  0.65           H  
ATOM   2489 1HA  GLY A 177      -2.214  23.130  -4.664  1.00  0.65           H  
ATOM   2490 2HA  GLY A 177      -2.219  21.942  -3.382  1.00  0.65           H  
ATOM   2491  N   LYS A 178      -4.420  23.452  -3.080  1.00  0.65           N  
ATOM   2492  CA  LYS A 178      -5.484  24.158  -2.384  1.00  0.65           C  
ATOM   2493  C   LYS A 178      -5.733  23.562  -1.012  1.00  0.65           C  
ATOM   2494  O   LYS A 178      -5.834  22.339  -0.876  1.00  0.65           O  
ATOM   2495  CB  LYS A 178      -6.789  24.156  -3.177  1.00  0.65           C  
ATOM   2496  CG  LYS A 178      -7.878  24.988  -2.497  1.00  0.65           C  
ATOM   2497  CD  LYS A 178      -9.152  25.083  -3.296  1.00  0.65           C  
ATOM   2498  CE  LYS A 178     -10.146  25.959  -2.557  1.00  0.65           C  
ATOM   2499  NZ  LYS A 178     -11.432  26.078  -3.263  1.00  0.65           N  
ATOM   2500  H   LYS A 178      -4.644  22.733  -3.752  1.00  0.65           H  
ATOM   2501  HA  LYS A 178      -5.172  25.191  -2.244  1.00  0.65           H  
ATOM   2502 1HB  LYS A 178      -6.619  24.564  -4.172  1.00  0.65           H  
ATOM   2503 2HB  LYS A 178      -7.153  23.135  -3.287  1.00  0.65           H  
ATOM   2504 1HG  LYS A 178      -8.130  24.539  -1.535  1.00  0.65           H  
ATOM   2505 2HG  LYS A 178      -7.503  25.989  -2.307  1.00  0.65           H  
ATOM   2506 1HD  LYS A 178      -8.950  25.513  -4.275  1.00  0.65           H  
ATOM   2507 2HD  LYS A 178      -9.582  24.089  -3.426  1.00  0.65           H  
ATOM   2508 1HE  LYS A 178     -10.327  25.547  -1.568  1.00  0.65           H  
ATOM   2509 2HE  LYS A 178      -9.715  26.954  -2.447  1.00  0.65           H  
ATOM   2510 1HZ  LYS A 178     -12.031  26.699  -2.707  1.00  0.65           H  
ATOM   2511 2HZ  LYS A 178     -11.288  26.481  -4.171  1.00  0.65           H  
ATOM   2512 3HZ  LYS A 178     -11.870  25.169  -3.360  1.00  0.65           H  
ATOM   2513  N   ILE A 179      -5.834  24.421  -0.012  1.00  0.64           N  
ATOM   2514  CA  ILE A 179      -6.138  23.976   1.339  1.00  0.64           C  
ATOM   2515  C   ILE A 179      -7.505  24.487   1.745  1.00  0.64           C  
ATOM   2516  O   ILE A 179      -7.762  25.693   1.676  1.00  0.64           O  
ATOM   2517  CB  ILE A 179      -5.095  24.461   2.327  1.00  0.64           C  
ATOM   2518  CG1 ILE A 179      -3.762  23.929   1.947  1.00  0.64           C  
ATOM   2519  CG2 ILE A 179      -5.462  23.972   3.731  1.00  0.64           C  
ATOM   2520  CD1 ILE A 179      -2.692  24.576   2.668  1.00  0.64           C  
ATOM   2521  H   ILE A 179      -5.712  25.416  -0.214  1.00  0.64           H  
ATOM   2522  HA  ILE A 179      -6.151  22.893   1.358  1.00  0.64           H  
ATOM   2523  HB  ILE A 179      -5.047  25.547   2.309  1.00  0.64           H  
ATOM   2524 1HG1 ILE A 179      -3.738  22.863   2.170  1.00  0.64           H  
ATOM   2525 2HG1 ILE A 179      -3.591  24.065   0.877  1.00  0.64           H  
ATOM   2526 1HG2 ILE A 179      -4.721  24.312   4.451  1.00  0.64           H  
ATOM   2527 2HG2 ILE A 179      -6.433  24.364   3.998  1.00  0.64           H  
ATOM   2528 3HG2 ILE A 179      -5.501  22.878   3.735  1.00  0.64           H  
ATOM   2529 1HD1 ILE A 179      -1.775  24.134   2.364  1.00  0.64           H  
ATOM   2530 2HD1 ILE A 179      -2.690  25.638   2.431  1.00  0.64           H  
ATOM   2531 3HD1 ILE A 179      -2.832  24.444   3.717  1.00  0.64           H  
ATOM   2532  N   GLU A 180      -8.372  23.579   2.155  1.00  0.64           N  
ATOM   2533  CA  GLU A 180      -9.722  23.997   2.482  1.00  0.64           C  
ATOM   2534  C   GLU A 180     -10.317  23.313   3.689  1.00  0.64           C  
ATOM   2535  O   GLU A 180     -10.226  22.096   3.845  1.00  0.64           O  
ATOM   2536  CB  GLU A 180     -10.630  23.757   1.268  1.00  0.64           C  
ATOM   2537  CG  GLU A 180     -12.078  24.211   1.435  1.00  0.64           C  
ATOM   2538  CD  GLU A 180     -12.881  24.054   0.173  1.00  0.64           C  
ATOM   2539  OE1 GLU A 180     -12.315  23.646  -0.817  1.00  0.64           O  
ATOM   2540  OE2 GLU A 180     -14.058  24.331   0.194  1.00  0.64           O  
ATOM   2541  H   GLU A 180      -8.085  22.599   2.191  1.00  0.64           H  
ATOM   2542  HA  GLU A 180      -9.703  25.061   2.689  1.00  0.64           H  
ATOM   2543 1HB  GLU A 180     -10.214  24.272   0.407  1.00  0.64           H  
ATOM   2544 2HB  GLU A 180     -10.641  22.692   1.035  1.00  0.64           H  
ATOM   2545 1HG  GLU A 180     -12.549  23.622   2.221  1.00  0.64           H  
ATOM   2546 2HG  GLU A 180     -12.087  25.258   1.747  1.00  0.64           H  
ATOM   2547  N   ALA A 181     -10.977  24.100   4.513  1.00  0.64           N  
ATOM   2548  CA  ALA A 181     -11.676  23.524   5.644  1.00  0.64           C  
ATOM   2549  C   ALA A 181     -13.015  24.173   5.791  1.00  0.64           C  
ATOM   2550  O   ALA A 181     -13.176  25.372   5.581  1.00  0.64           O  
ATOM   2551  CB  ALA A 181     -10.901  23.694   6.934  1.00  0.64           C  
ATOM   2552  H   ALA A 181     -10.996  25.108   4.328  1.00  0.64           H  
ATOM   2553  HA  ALA A 181     -11.836  22.463   5.456  1.00  0.64           H  
ATOM   2554 1HB  ALA A 181     -11.465  23.251   7.735  1.00  0.64           H  
ATOM   2555 2HB  ALA A 181      -9.952  23.196   6.861  1.00  0.64           H  
ATOM   2556 3HB  ALA A 181     -10.755  24.746   7.142  1.00  0.64           H  
ATOM   2557  N   SER A 182     -13.981  23.383   6.209  1.00  0.64           N  
ATOM   2558  CA  SER A 182     -15.296  23.937   6.456  1.00  0.64           C  
ATOM   2559  C   SER A 182     -15.270  24.981   7.566  1.00  0.64           C  
ATOM   2560  O   SER A 182     -15.958  26.003   7.472  1.00  0.64           O  
ATOM   2561  CB  SER A 182     -16.276  22.849   6.828  1.00  0.64           C  
ATOM   2562  OG  SER A 182     -16.531  21.970   5.750  1.00  0.64           O  
ATOM   2563  H   SER A 182     -13.790  22.384   6.327  1.00  0.64           H  
ATOM   2564  HA  SER A 182     -15.642  24.419   5.541  1.00  0.64           H  
ATOM   2565 1HB  SER A 182     -15.874  22.293   7.668  1.00  0.64           H  
ATOM   2566 2HB  SER A 182     -17.207  23.302   7.159  1.00  0.64           H  
ATOM   2567  HG  SER A 182     -16.856  22.526   5.031  1.00  0.64           H  
ATOM   2568  N   ALA A 183     -14.496  24.726   8.629  1.00  0.65           N  
ATOM   2569  CA  ALA A 183     -14.470  25.672   9.735  1.00  0.65           C  
ATOM   2570  C   ALA A 183     -13.193  26.525   9.814  1.00  0.65           C  
ATOM   2571  O   ALA A 183     -13.206  27.670   9.351  1.00  0.65           O  
ATOM   2572  CB  ALA A 183     -14.679  24.916  11.027  1.00  0.65           C  
ATOM   2573  H   ALA A 183     -13.947  23.865   8.671  1.00  0.65           H  
ATOM   2574  HA  ALA A 183     -15.303  26.361   9.611  1.00  0.65           H  
ATOM   2575 1HB  ALA A 183     -14.707  25.614  11.862  1.00  0.65           H  
ATOM   2576 2HB  ALA A 183     -15.618  24.369  10.975  1.00  0.65           H  
ATOM   2577 3HB  ALA A 183     -13.877  24.217  11.163  1.00  0.65           H  
ATOM   2578  N   GLU A 184     -12.073  25.986  10.314  1.00  0.65           N  
ATOM   2579  CA  GLU A 184     -10.885  26.838  10.427  1.00  0.65           C  
ATOM   2580  C   GLU A 184      -9.578  26.213   9.904  1.00  0.65           C  
ATOM   2581  O   GLU A 184      -9.413  24.989   9.916  1.00  0.65           O  
ATOM   2582  CB  GLU A 184     -10.736  27.258  11.907  1.00  0.65           C  
ATOM   2583  CG  GLU A 184     -11.986  28.014  12.459  1.00  0.65           C  
ATOM   2584  CD  GLU A 184     -11.868  28.536  13.882  1.00  0.65           C  
ATOM   2585  OE1 GLU A 184     -10.970  28.151  14.581  1.00  0.65           O  
ATOM   2586  OE2 GLU A 184     -12.686  29.344  14.254  1.00  0.65           O  
ATOM   2587  H   GLU A 184     -12.059  25.054  10.712  1.00  0.65           H  
ATOM   2588  HA  GLU A 184     -11.060  27.734   9.841  1.00  0.65           H  
ATOM   2589 1HB  GLU A 184     -10.561  26.380  12.524  1.00  0.65           H  
ATOM   2590 2HB  GLU A 184      -9.867  27.915  12.011  1.00  0.65           H  
ATOM   2591 1HG  GLU A 184     -12.248  28.814  11.785  1.00  0.65           H  
ATOM   2592 2HG  GLU A 184     -12.813  27.315  12.457  1.00  0.65           H  
ATOM   2593  N   LEU A 185      -8.668  27.074   9.435  1.00  0.65           N  
ATOM   2594  CA  LEU A 185      -7.324  26.674   9.000  1.00  0.65           C  
ATOM   2595  C   LEU A 185      -6.217  27.367   9.774  1.00  0.65           C  
ATOM   2596  O   LEU A 185      -6.013  28.573   9.611  1.00  0.65           O  
ATOM   2597  CB  LEU A 185      -7.122  26.962   7.519  1.00  0.65           C  
ATOM   2598  CG  LEU A 185      -7.993  26.198   6.606  1.00  0.65           C  
ATOM   2599  CD1 LEU A 185      -7.855  26.690   5.228  1.00  0.65           C  
ATOM   2600  CD2 LEU A 185      -7.594  24.822   6.675  1.00  0.65           C  
ATOM   2601  H   LEU A 185      -8.916  28.063   9.438  1.00  0.65           H  
ATOM   2602  HA  LEU A 185      -7.222  25.605   9.157  1.00  0.65           H  
ATOM   2603 1HB  LEU A 185      -7.297  28.013   7.347  1.00  0.65           H  
ATOM   2604 2HB  LEU A 185      -6.087  26.740   7.260  1.00  0.65           H  
ATOM   2605  HG  LEU A 185      -8.995  26.278   6.914  1.00  0.65           H  
ATOM   2606 1HD1 LEU A 185      -8.483  26.106   4.559  1.00  0.65           H  
ATOM   2607 2HD1 LEU A 185      -8.148  27.735   5.176  1.00  0.65           H  
ATOM   2608 3HD1 LEU A 185      -6.826  26.572   4.957  1.00  0.65           H  
ATOM   2609 1HD2 LEU A 185      -8.206  24.235   6.010  1.00  0.65           H  
ATOM   2610 2HD2 LEU A 185      -6.553  24.727   6.387  1.00  0.65           H  
ATOM   2611 3HD2 LEU A 185      -7.725  24.501   7.705  1.00  0.65           H  
ATOM   2612  N   ASP A 186      -5.490  26.586  10.571  1.00  0.66           N  
ATOM   2613  CA  ASP A 186      -4.397  27.104  11.390  1.00  0.66           C  
ATOM   2614  C   ASP A 186      -3.039  26.629  10.890  1.00  0.66           C  
ATOM   2615  O   ASP A 186      -2.782  25.434  10.863  1.00  0.66           O  
ATOM   2616  CB  ASP A 186      -4.559  26.723  12.857  1.00  0.66           C  
ATOM   2617  CG  ASP A 186      -5.733  27.380  13.485  1.00  0.66           C  
ATOM   2618  OD1 ASP A 186      -6.253  28.282  12.880  1.00  0.66           O  
ATOM   2619  OD2 ASP A 186      -6.107  27.001  14.562  1.00  0.66           O  
ATOM   2620  H   ASP A 186      -5.707  25.588  10.594  1.00  0.66           H  
ATOM   2621  HA  ASP A 186      -4.413  28.189  11.330  1.00  0.66           H  
ATOM   2622 1HB  ASP A 186      -4.674  25.644  12.945  1.00  0.66           H  
ATOM   2623 2HB  ASP A 186      -3.658  27.006  13.403  1.00  0.66           H  
ATOM   2624  N   LEU A 187      -2.193  27.549  10.469  1.00  0.67           N  
ATOM   2625  CA  LEU A 187      -0.872  27.202   9.953  1.00  0.67           C  
ATOM   2626  C   LEU A 187       0.187  27.820  10.851  1.00  0.67           C  
ATOM   2627  O   LEU A 187       0.266  29.044  10.936  1.00  0.67           O  
ATOM   2628  CB  LEU A 187      -0.721  27.736   8.521  1.00  0.67           C  
ATOM   2629  CG  LEU A 187       0.487  27.240   7.689  1.00  0.67           C  
ATOM   2630  CD1 LEU A 187       0.213  27.541   6.211  1.00  0.67           C  
ATOM   2631  CD2 LEU A 187       1.765  27.922   8.147  1.00  0.67           C  
ATOM   2632  H   LEU A 187      -2.473  28.526  10.524  1.00  0.67           H  
ATOM   2633  HA  LEU A 187      -0.752  26.124   9.960  1.00  0.67           H  
ATOM   2634 1HB  LEU A 187      -1.627  27.488   7.968  1.00  0.67           H  
ATOM   2635 2HB  LEU A 187      -0.647  28.805   8.581  1.00  0.67           H  
ATOM   2636  HG  LEU A 187       0.598  26.164   7.813  1.00  0.67           H  
ATOM   2637 1HD1 LEU A 187       1.045  27.198   5.599  1.00  0.67           H  
ATOM   2638 2HD1 LEU A 187      -0.696  27.031   5.906  1.00  0.67           H  
ATOM   2639 3HD1 LEU A 187       0.092  28.618   6.076  1.00  0.67           H  
ATOM   2640 1HD2 LEU A 187       2.589  27.566   7.562  1.00  0.67           H  
ATOM   2641 2HD2 LEU A 187       1.689  28.979   8.027  1.00  0.67           H  
ATOM   2642 3HD2 LEU A 187       1.949  27.698   9.184  1.00  0.67           H  
ATOM   2643  N   THR A 188       0.969  26.997  11.546  1.00  0.69           N  
ATOM   2644  CA  THR A 188       1.960  27.566  12.453  1.00  0.69           C  
ATOM   2645  C   THR A 188       3.348  27.024  12.139  1.00  0.69           C  
ATOM   2646  O   THR A 188       3.521  25.804  12.027  1.00  0.69           O  
ATOM   2647  CB  THR A 188       1.625  27.282  13.942  1.00  0.69           C  
ATOM   2648  OG1 THR A 188       0.328  27.819  14.259  1.00  0.69           O  
ATOM   2649  CG2 THR A 188       2.647  27.982  14.840  1.00  0.69           C  
ATOM   2650  H   THR A 188       0.885  25.991  11.409  1.00  0.69           H  
ATOM   2651  HA  THR A 188       1.974  28.632  12.314  1.00  0.69           H  
ATOM   2652  HB  THR A 188       1.649  26.226  14.128  1.00  0.69           H  
ATOM   2653  HG1 THR A 188       0.297  28.745  14.002  1.00  0.69           H  
ATOM   2654 1HG2 THR A 188       2.412  27.795  15.884  1.00  0.69           H  
ATOM   2655 2HG2 THR A 188       3.638  27.614  14.624  1.00  0.69           H  
ATOM   2656 3HG2 THR A 188       2.617  29.055  14.649  1.00  0.69           H  
ATOM   2657  N   VAL A 189       4.328  27.933  12.024  1.00  0.72           N  
ATOM   2658  CA  VAL A 189       5.688  27.487  11.749  1.00  0.72           C  
ATOM   2659  C   VAL A 189       6.736  27.939  12.748  1.00  0.72           C  
ATOM   2660  O   VAL A 189       6.577  28.947  13.447  1.00  0.72           O  
ATOM   2661  CB  VAL A 189       6.168  27.872  10.341  1.00  0.72           C  
ATOM   2662  CG1 VAL A 189       5.347  27.219   9.346  1.00  0.72           C  
ATOM   2663  CG2 VAL A 189       6.171  29.345  10.172  1.00  0.72           C  
ATOM   2664  H   VAL A 189       4.101  28.918  12.129  1.00  0.72           H  
ATOM   2665  HA  VAL A 189       5.653  26.426  11.777  1.00  0.72           H  
ATOM   2666  HB  VAL A 189       7.152  27.501  10.206  1.00  0.72           H  
ATOM   2667 1HG1 VAL A 189       5.720  27.440   8.349  1.00  0.72           H  
ATOM   2668 2HG1 VAL A 189       5.435  26.167   9.551  1.00  0.72           H  
ATOM   2669 3HG1 VAL A 189       4.325  27.539   9.436  1.00  0.72           H  
ATOM   2670 1HG2 VAL A 189       6.540  29.599   9.187  1.00  0.72           H  
ATOM   2671 2HG2 VAL A 189       5.155  29.729  10.297  1.00  0.72           H  
ATOM   2672 3HG2 VAL A 189       6.832  29.775  10.920  1.00  0.72           H  
ATOM   2673  N   GLY A 190       7.832  27.184  12.771  1.00  0.74           N  
ATOM   2674  CA  GLY A 190       8.951  27.437  13.671  1.00  0.74           C  
ATOM   2675  C   GLY A 190       8.904  26.482  14.842  1.00  0.74           C  
ATOM   2676  O   GLY A 190       8.081  25.565  14.853  1.00  0.74           O  
ATOM   2677  H   GLY A 190       7.879  26.388  12.123  1.00  0.74           H  
ATOM   2678 1HA  GLY A 190       9.879  27.292  13.140  1.00  0.74           H  
ATOM   2679 2HA  GLY A 190       8.929  28.466  14.022  1.00  0.74           H  
ATOM   2680  N   ARG A 191       9.812  26.667  15.799  1.00  0.76           N  
ATOM   2681  CA  ARG A 191       9.894  25.783  16.955  1.00  0.76           C  
ATOM   2682  C   ARG A 191       8.895  26.221  18.009  1.00  0.76           C  
ATOM   2683  O   ARG A 191       9.004  27.316  18.571  1.00  0.76           O  
ATOM   2684  CB  ARG A 191      11.285  25.816  17.561  1.00  0.76           C  
ATOM   2685  CG  ARG A 191      12.383  25.266  16.685  1.00  0.76           C  
ATOM   2686  CD  ARG A 191      13.704  25.309  17.371  1.00  0.76           C  
ATOM   2687  NE  ARG A 191      14.775  24.904  16.480  1.00  0.76           N  
ATOM   2688  CZ  ARG A 191      16.094  24.983  16.761  1.00  0.76           C  
ATOM   2689  NH1 ARG A 191      16.507  25.422  17.922  1.00  0.76           N  
ATOM   2690  NH2 ARG A 191      16.977  24.618  15.855  1.00  0.76           N  
ATOM   2691  H   ARG A 191      10.453  27.443  15.728  1.00  0.76           H  
ATOM   2692  HA  ARG A 191       9.659  24.762  16.649  1.00  0.76           H  
ATOM   2693 1HB  ARG A 191      11.548  26.848  17.802  1.00  0.76           H  
ATOM   2694 2HB  ARG A 191      11.287  25.265  18.498  1.00  0.76           H  
ATOM   2695 1HG  ARG A 191      12.155  24.222  16.441  1.00  0.76           H  
ATOM   2696 2HG  ARG A 191      12.449  25.849  15.768  1.00  0.76           H  
ATOM   2697 1HD  ARG A 191      13.906  26.318  17.721  1.00  0.76           H  
ATOM   2698 2HD  ARG A 191      13.687  24.623  18.224  1.00  0.76           H  
ATOM   2699  HE  ARG A 191      14.511  24.553  15.569  1.00  0.76           H  
ATOM   2700 1HH1 ARG A 191      15.834  25.672  18.628  1.00  0.76           H  
ATOM   2701 2HH1 ARG A 191      17.510  25.474  18.109  1.00  0.76           H  
ATOM   2702 1HH2 ARG A 191      16.658  24.264  14.968  1.00  0.76           H  
ATOM   2703 2HH2 ARG A 191      17.986  24.697  16.066  1.00  0.76           H  
ATOM   2704  N   ASN A 192       7.931  25.362  18.293  1.00  0.77           N  
ATOM   2705  CA  ASN A 192       6.897  25.726  19.236  1.00  0.77           C  
ATOM   2706  C   ASN A 192       6.283  24.568  19.995  1.00  0.77           C  
ATOM   2707  O   ASN A 192       6.492  23.388  19.688  1.00  0.77           O  
ATOM   2708  CB  ASN A 192       5.774  26.426  18.473  1.00  0.77           C  
ATOM   2709  CG  ASN A 192       5.182  25.522  17.422  1.00  0.77           C  
ATOM   2710  OD1 ASN A 192       4.823  24.365  17.683  1.00  0.77           O  
ATOM   2711  ND2 ASN A 192       5.075  26.033  16.238  1.00  0.77           N  
ATOM   2712  H   ASN A 192       7.874  24.492  17.779  1.00  0.77           H  
ATOM   2713  HA  ASN A 192       7.335  26.398  19.972  1.00  0.77           H  
ATOM   2714 1HB  ASN A 192       4.979  26.726  19.156  1.00  0.77           H  
ATOM   2715 2HB  ASN A 192       6.159  27.330  17.991  1.00  0.77           H  
ATOM   2716 1HD2 ASN A 192       4.692  25.493  15.491  1.00  0.77           H  
ATOM   2717 2HD2 ASN A 192       5.381  26.973  16.079  1.00  0.77           H  
ATOM   2718  N   ARG A 193       5.435  24.952  20.937  1.00  0.78           N  
ATOM   2719  CA  ARG A 193       4.593  24.063  21.704  1.00  0.78           C  
ATOM   2720  C   ARG A 193       3.204  24.638  21.552  1.00  0.78           C  
ATOM   2721  O   ARG A 193       3.022  25.865  21.649  1.00  0.78           O  
ATOM   2722  CB  ARG A 193       5.008  24.003  23.163  1.00  0.78           C  
ATOM   2723  CG  ARG A 193       4.193  23.036  24.069  1.00  0.78           C  
ATOM   2724  CD  ARG A 193       4.788  22.979  25.454  1.00  0.78           C  
ATOM   2725  NE  ARG A 193       4.231  21.908  26.320  1.00  0.78           N  
ATOM   2726  CZ  ARG A 193       3.144  21.972  27.146  1.00  0.78           C  
ATOM   2727  NH1 ARG A 193       2.414  23.064  27.266  1.00  0.78           N  
ATOM   2728  NH2 ARG A 193       2.832  20.898  27.861  1.00  0.78           N  
ATOM   2729  H   ARG A 193       5.372  25.935  21.136  1.00  0.78           H  
ATOM   2730  HA  ARG A 193       4.619  23.060  21.278  1.00  0.78           H  
ATOM   2731 1HB  ARG A 193       6.050  23.697  23.223  1.00  0.78           H  
ATOM   2732 2HB  ARG A 193       4.937  25.003  23.601  1.00  0.78           H  
ATOM   2733 1HG  ARG A 193       3.167  23.404  24.157  1.00  0.78           H  
ATOM   2734 2HG  ARG A 193       4.185  22.034  23.641  1.00  0.78           H  
ATOM   2735 1HD  ARG A 193       5.860  22.812  25.366  1.00  0.78           H  
ATOM   2736 2HD  ARG A 193       4.610  23.938  25.946  1.00  0.78           H  
ATOM   2737  HE  ARG A 193       4.720  20.999  26.280  1.00  0.78           H  
ATOM   2738 1HH1 ARG A 193       2.635  23.918  26.744  1.00  0.78           H  
ATOM   2739 2HH1 ARG A 193       1.618  23.079  27.885  1.00  0.78           H  
ATOM   2740 1HH2 ARG A 193       3.432  20.053  27.800  1.00  0.78           H  
ATOM   2741 2HH2 ARG A 193       2.046  20.914  28.488  1.00  0.78           H  
ATOM   2742  N   ILE A 194       2.259  23.787  21.174  1.00  0.79           N  
ATOM   2743  CA  ILE A 194       0.901  24.233  20.941  1.00  0.79           C  
ATOM   2744  C   ILE A 194      -0.079  23.458  21.796  1.00  0.79           C  
ATOM   2745  O   ILE A 194      -0.126  22.227  21.760  1.00  0.79           O  
ATOM   2746  CB  ILE A 194       0.568  24.102  19.449  1.00  0.79           C  
ATOM   2747  CG1 ILE A 194       1.582  24.951  18.677  1.00  0.79           C  
ATOM   2748  CG2 ILE A 194      -0.844  24.576  19.183  1.00  0.79           C  
ATOM   2749  CD1 ILE A 194       1.511  24.850  17.234  1.00  0.79           C  
ATOM   2750  H   ILE A 194       2.498  22.805  21.042  1.00  0.79           H  
ATOM   2751  HA  ILE A 194       0.822  25.280  21.221  1.00  0.79           H  
ATOM   2752  HB  ILE A 194       0.683  23.068  19.132  1.00  0.79           H  
ATOM   2753 1HG1 ILE A 194       1.450  25.954  18.964  1.00  0.79           H  
ATOM   2754 2HG1 ILE A 194       2.575  24.646  18.949  1.00  0.79           H  
ATOM   2755 1HG2 ILE A 194      -1.066  24.500  18.122  1.00  0.79           H  
ATOM   2756 2HG2 ILE A 194      -1.552  23.966  19.748  1.00  0.79           H  
ATOM   2757 3HG2 ILE A 194      -0.935  25.613  19.496  1.00  0.79           H  
ATOM   2758 1HD1 ILE A 194       2.262  25.485  16.784  1.00  0.79           H  
ATOM   2759 2HD1 ILE A 194       1.690  23.827  16.944  1.00  0.79           H  
ATOM   2760 3HD1 ILE A 194       0.524  25.170  16.913  1.00  0.79           H  
ATOM   2761  N   ASP A 195      -0.857  24.174  22.595  1.00  0.81           N  
ATOM   2762  CA  ASP A 195      -1.787  23.524  23.497  1.00  0.81           C  
ATOM   2763  C   ASP A 195      -2.723  22.660  22.710  1.00  0.81           C  
ATOM   2764  O   ASP A 195      -3.442  23.145  21.834  1.00  0.81           O  
ATOM   2765  CB  ASP A 195      -2.571  24.568  24.262  1.00  0.81           C  
ATOM   2766  CG  ASP A 195      -3.540  24.001  25.278  1.00  0.81           C  
ATOM   2767  OD1 ASP A 195      -3.112  23.548  26.311  1.00  0.81           O  
ATOM   2768  OD2 ASP A 195      -4.745  24.000  24.988  1.00  0.81           O  
ATOM   2769  H   ASP A 195      -0.822  25.192  22.554  1.00  0.81           H  
ATOM   2770  HA  ASP A 195      -1.227  22.896  24.196  1.00  0.81           H  
ATOM   2771 1HB  ASP A 195      -1.866  25.222  24.792  1.00  0.81           H  
ATOM   2772 2HB  ASP A 195      -3.111  25.195  23.554  1.00  0.81           H  
ATOM   2773  N   TYR A 196      -2.763  21.383  23.024  1.00  0.84           N  
ATOM   2774  CA  TYR A 196      -3.600  20.522  22.230  1.00  0.84           C  
ATOM   2775  C   TYR A 196      -5.092  20.888  22.195  1.00  0.84           C  
ATOM   2776  O   TYR A 196      -5.601  21.144  21.101  1.00  0.84           O  
ATOM   2777  CB  TYR A 196      -3.385  19.043  22.559  1.00  0.84           C  
ATOM   2778  CG  TYR A 196      -4.394  18.221  21.869  1.00  0.84           C  
ATOM   2779  CD1 TYR A 196      -4.291  18.035  20.517  1.00  0.84           C  
ATOM   2780  CD2 TYR A 196      -5.450  17.663  22.581  1.00  0.84           C  
ATOM   2781  CE1 TYR A 196      -5.248  17.318  19.864  1.00  0.84           C  
ATOM   2782  CE2 TYR A 196      -6.410  16.940  21.926  1.00  0.84           C  
ATOM   2783  CZ  TYR A 196      -6.317  16.771  20.572  1.00  0.84           C  
ATOM   2784  OH  TYR A 196      -7.282  16.076  19.903  1.00  0.84           O  
ATOM   2785  H   TYR A 196      -2.196  21.018  23.793  1.00  0.84           H  
ATOM   2786  HA  TYR A 196      -3.252  20.628  21.202  1.00  0.84           H  
ATOM   2787 1HB  TYR A 196      -2.398  18.739  22.204  1.00  0.84           H  
ATOM   2788 2HB  TYR A 196      -3.419  18.846  23.622  1.00  0.84           H  
ATOM   2789  HD1 TYR A 196      -3.463  18.475  19.964  1.00  0.84           H  
ATOM   2790  HD2 TYR A 196      -5.523  17.805  23.654  1.00  0.84           H  
ATOM   2791  HE1 TYR A 196      -5.182  17.194  18.796  1.00  0.84           H  
ATOM   2792  HE2 TYR A 196      -7.246  16.511  22.478  1.00  0.84           H  
ATOM   2793  HH  TYR A 196      -8.107  16.103  20.402  1.00  0.84           H  
ATOM   2794  N   PRO A 197      -5.849  20.911  23.312  1.00  0.86           N  
ATOM   2795  CA  PRO A 197      -7.275  21.169  23.291  1.00  0.86           C  
ATOM   2796  C   PRO A 197      -7.715  22.556  22.809  1.00  0.86           C  
ATOM   2797  O   PRO A 197      -8.827  22.682  22.296  1.00  0.86           O  
ATOM   2798  CB  PRO A 197      -7.678  20.933  24.746  1.00  0.86           C  
ATOM   2799  CG  PRO A 197      -6.417  21.157  25.549  1.00  0.86           C  
ATOM   2800  CD  PRO A 197      -5.293  20.689  24.671  1.00  0.86           C  
ATOM   2801  HA  PRO A 197      -7.739  20.399  22.649  1.00  0.86           H  
ATOM   2802 1HB  PRO A 197      -8.476  21.641  25.022  1.00  0.86           H  
ATOM   2803 2HB  PRO A 197      -8.092  19.924  24.864  1.00  0.86           H  
ATOM   2804 1HG  PRO A 197      -6.311  22.224  25.808  1.00  0.86           H  
ATOM   2805 2HG  PRO A 197      -6.459  20.604  26.495  1.00  0.86           H  
ATOM   2806 1HD  PRO A 197      -4.440  21.320  24.889  1.00  0.86           H  
ATOM   2807 2HD  PRO A 197      -5.092  19.642  24.872  1.00  0.86           H  
ATOM   2808  N   SER A 198      -6.860  23.600  22.911  1.00  0.89           N  
ATOM   2809  CA  SER A 198      -7.315  24.905  22.420  1.00  0.89           C  
ATOM   2810  C   SER A 198      -6.655  25.345  21.120  1.00  0.89           C  
ATOM   2811  O   SER A 198      -7.169  26.226  20.431  1.00  0.89           O  
ATOM   2812  CB  SER A 198      -7.012  25.983  23.424  1.00  0.89           C  
ATOM   2813  OG  SER A 198      -5.630  26.125  23.565  1.00  0.89           O  
ATOM   2814  H   SER A 198      -5.954  23.533  23.392  1.00  0.89           H  
ATOM   2815  HA  SER A 198      -8.390  24.861  22.257  1.00  0.89           H  
ATOM   2816 1HB  SER A 198      -7.451  26.926  23.097  1.00  0.89           H  
ATOM   2817 2HB  SER A 198      -7.452  25.722  24.384  1.00  0.89           H  
ATOM   2818  HG  SER A 198      -5.333  25.307  24.030  1.00  0.89           H  
ATOM   2819  N   GLY A 199      -5.492  24.785  20.805  1.00  0.92           N  
ATOM   2820  CA  GLY A 199      -4.718  25.203  19.648  1.00  0.92           C  
ATOM   2821  C   GLY A 199      -3.847  26.434  19.940  1.00  0.92           C  
ATOM   2822  O   GLY A 199      -3.140  26.922  19.055  1.00  0.92           O  
ATOM   2823  H   GLY A 199      -5.088  24.050  21.381  1.00  0.92           H  
ATOM   2824 1HA  GLY A 199      -4.079  24.374  19.342  1.00  0.92           H  
ATOM   2825 2HA  GLY A 199      -5.389  25.412  18.817  1.00  0.92           H  
ATOM   2826  N   LYS A 200      -3.902  26.958  21.170  1.00  0.98           N  
ATOM   2827  CA  LYS A 200      -3.110  28.133  21.505  1.00  0.98           C  
ATOM   2828  C   LYS A 200      -1.626  27.870  21.345  1.00  0.98           C  
ATOM   2829  O   LYS A 200      -1.081  26.903  21.889  1.00  0.98           O  
ATOM   2830  CB  LYS A 200      -3.385  28.601  22.934  1.00  0.98           C  
ATOM   2831  CG  LYS A 200      -2.619  29.863  23.331  1.00  0.98           C  
ATOM   2832  CD  LYS A 200      -2.965  30.315  24.738  1.00  0.98           C  
ATOM   2833  CE  LYS A 200      -2.168  31.554  25.123  1.00  0.98           C  
ATOM   2834  NZ  LYS A 200      -2.492  32.016  26.501  1.00  0.98           N  
ATOM   2835  H   LYS A 200      -4.507  26.552  21.883  1.00  0.98           H  
ATOM   2836  HA  LYS A 200      -3.381  28.936  20.820  1.00  0.98           H  
ATOM   2837 1HB  LYS A 200      -4.453  28.792  23.055  1.00  0.98           H  
ATOM   2838 2HB  LYS A 200      -3.114  27.809  23.635  1.00  0.98           H  
ATOM   2839 1HG  LYS A 200      -1.544  29.664  23.287  1.00  0.98           H  
ATOM   2840 2HG  LYS A 200      -2.846  30.663  22.630  1.00  0.98           H  
ATOM   2841 1HD  LYS A 200      -4.032  30.537  24.801  1.00  0.98           H  
ATOM   2842 2HD  LYS A 200      -2.734  29.512  25.439  1.00  0.98           H  
ATOM   2843 1HE  LYS A 200      -1.103  31.321  25.066  1.00  0.98           H  
ATOM   2844 2HE  LYS A 200      -2.392  32.355  24.419  1.00  0.98           H  
ATOM   2845 1HZ  LYS A 200      -1.945  32.836  26.721  1.00  0.98           H  
ATOM   2846 2HZ  LYS A 200      -3.475  32.242  26.557  1.00  0.98           H  
ATOM   2847 3HZ  LYS A 200      -2.278  31.283  27.162  1.00  0.98           H  
ATOM   2848  N   VAL A 201      -0.947  28.753  20.633  1.00  1.09           N  
ATOM   2849  CA  VAL A 201       0.474  28.554  20.452  1.00  1.09           C  
ATOM   2850  C   VAL A 201       1.199  29.190  21.627  1.00  1.09           C  
ATOM   2851  O   VAL A 201       1.001  30.371  21.918  1.00  1.09           O  
ATOM   2852  CB  VAL A 201       0.943  29.169  19.123  1.00  1.09           C  
ATOM   2853  CG1 VAL A 201       2.436  28.963  18.958  1.00  1.09           C  
ATOM   2854  CG2 VAL A 201       0.135  28.560  17.971  1.00  1.09           C  
ATOM   2855  H   VAL A 201      -1.419  29.535  20.202  1.00  1.09           H  
ATOM   2856  HA  VAL A 201       0.687  27.490  20.445  1.00  1.09           H  
ATOM   2857  HB  VAL A 201       0.772  30.245  19.148  1.00  1.09           H  
ATOM   2858 1HG1 VAL A 201       2.755  29.421  18.034  1.00  1.09           H  
ATOM   2859 2HG1 VAL A 201       2.941  29.417  19.783  1.00  1.09           H  
ATOM   2860 3HG1 VAL A 201       2.667  27.904  18.934  1.00  1.09           H  
ATOM   2861 1HG2 VAL A 201       0.440  28.999  17.031  1.00  1.09           H  
ATOM   2862 2HG2 VAL A 201       0.287  27.503  17.924  1.00  1.09           H  
ATOM   2863 3HG2 VAL A 201      -0.926  28.754  18.130  1.00  1.09           H  
ATOM   2864  N   GLU A 202       2.009  28.392  22.314  1.00  1.25           N  
ATOM   2865  CA  GLU A 202       2.749  28.839  23.487  1.00  1.25           C  
ATOM   2866  C   GLU A 202       4.164  29.248  23.091  1.00  1.25           C  
ATOM   2867  O   GLU A 202       4.773  30.111  23.725  1.00  1.25           O  
ATOM   2868  CB  GLU A 202       2.762  27.734  24.537  1.00  1.25           C  
ATOM   2869  CG  GLU A 202       1.379  27.359  25.053  1.00  1.25           C  
ATOM   2870  CD  GLU A 202       1.429  26.242  26.038  1.00  1.25           C  
ATOM   2871  OE1 GLU A 202       2.480  25.651  26.175  1.00  1.25           O  
ATOM   2872  OE2 GLU A 202       0.436  25.975  26.672  1.00  1.25           O  
ATOM   2873  H   GLU A 202       2.126  27.427  22.017  1.00  1.25           H  
ATOM   2874  HA  GLU A 202       2.248  29.711  23.904  1.00  1.25           H  
ATOM   2875 1HB  GLU A 202       3.219  26.837  24.117  1.00  1.25           H  
ATOM   2876 2HB  GLU A 202       3.369  28.044  25.384  1.00  1.25           H  
ATOM   2877 1HG  GLU A 202       0.920  28.231  25.517  1.00  1.25           H  
ATOM   2878 2HG  GLU A 202       0.757  27.062  24.203  1.00  1.25           H  
ATOM   2879  N   ARG A 203       4.637  28.664  21.986  1.00  1.51           N  
ATOM   2880  CA  ARG A 203       5.972  28.918  21.421  1.00  1.51           C  
ATOM   2881  C   ARG A 203       7.069  28.396  22.337  1.00  1.51           C  
ATOM   2882  O   ARG A 203       6.791  27.743  23.342  1.00  1.51           O  
ATOM   2883  CB  ARG A 203       6.221  30.424  21.192  1.00  1.51           C  
ATOM   2884  CG  ARG A 203       5.287  31.096  20.216  1.00  1.51           C  
ATOM   2885  CD  ARG A 203       5.563  32.565  20.053  1.00  1.51           C  
ATOM   2886  NE  ARG A 203       6.816  32.858  19.365  1.00  1.51           N  
ATOM   2887  CZ  ARG A 203       7.415  34.071  19.346  1.00  1.51           C  
ATOM   2888  NH1 ARG A 203       6.885  35.087  19.995  1.00  1.51           N  
ATOM   2889  NH2 ARG A 203       8.529  34.234  18.667  1.00  1.51           N  
ATOM   2890  H   ARG A 203       4.043  27.946  21.579  1.00  1.51           H  
ATOM   2891  HA  ARG A 203       6.047  28.417  20.462  1.00  1.51           H  
ATOM   2892 1HB  ARG A 203       6.209  30.986  22.109  1.00  1.51           H  
ATOM   2893 2HB  ARG A 203       7.214  30.558  20.769  1.00  1.51           H  
ATOM   2894 1HG  ARG A 203       5.353  30.601  19.266  1.00  1.51           H  
ATOM   2895 2HG  ARG A 203       4.277  31.020  20.597  1.00  1.51           H  
ATOM   2896 1HD  ARG A 203       4.754  33.007  19.474  1.00  1.51           H  
ATOM   2897 2HD  ARG A 203       5.603  33.033  21.035  1.00  1.51           H  
ATOM   2898  HE  ARG A 203       7.263  32.113  18.843  1.00  1.51           H  
ATOM   2899 1HH1 ARG A 203       6.028  34.963  20.516  1.00  1.51           H  
ATOM   2900 2HH1 ARG A 203       7.334  35.990  19.968  1.00  1.51           H  
ATOM   2901 1HH2 ARG A 203       8.921  33.441  18.151  1.00  1.51           H  
ATOM   2902 2HH2 ARG A 203       8.983  35.134  18.629  1.00  1.51           H  
ATOM   2903  N   ASP A 204       8.318  28.658  21.957  1.00  1.83           N  
ATOM   2904  CA  ASP A 204       9.482  28.268  22.737  1.00  1.83           C  
ATOM   2905  C   ASP A 204      10.528  29.378  22.725  1.00  1.83           C  
ATOM   2906  O   ASP A 204      11.619  29.180  22.198  1.00  1.83           O  
ATOM   2907  CB  ASP A 204      10.127  26.997  22.167  1.00  1.83           C  
ATOM   2908  CG  ASP A 204      11.259  26.411  23.064  1.00  1.83           C  
ATOM   2909  OD1 ASP A 204      11.230  26.642  24.252  1.00  1.83           O  
ATOM   2910  OD2 ASP A 204      12.146  25.759  22.543  1.00  1.83           O  
ATOM   2911  H   ASP A 204       8.474  29.155  21.091  1.00  1.83           H  
ATOM   2912  HA  ASP A 204       9.175  28.068  23.762  1.00  1.83           H  
ATOM   2913 1HB  ASP A 204       9.359  26.235  22.036  1.00  1.83           H  
ATOM   2914 2HB  ASP A 204      10.540  27.208  21.177  1.00  1.83           H  
ATOM   2915  N   PRO A 205      10.268  30.551  23.343  1.00  2.18           N  
ATOM   2916  CA  PRO A 205      11.138  31.723  23.334  1.00  2.18           C  
ATOM   2917  C   PRO A 205      12.282  31.551  24.325  1.00  2.18           C  
ATOM   2918  O   PRO A 205      12.446  32.340  25.259  1.00  2.18           O  
ATOM   2919  CB  PRO A 205      10.188  32.830  23.775  1.00  2.18           C  
ATOM   2920  CG  PRO A 205       9.238  32.132  24.735  1.00  2.18           C  
ATOM   2921  CD  PRO A 205       9.033  30.738  24.143  1.00  2.18           C  
ATOM   2922  HA  PRO A 205      11.517  31.893  22.316  1.00  2.18           H  
ATOM   2923 1HB  PRO A 205      10.762  33.640  24.249  1.00  2.18           H  
ATOM   2924 2HB  PRO A 205       9.682  33.262  22.901  1.00  2.18           H  
ATOM   2925 1HG  PRO A 205       9.679  32.101  25.745  1.00  2.18           H  
ATOM   2926 2HG  PRO A 205       8.298  32.695  24.815  1.00  2.18           H  
ATOM   2927 1HD  PRO A 205       8.961  29.993  24.948  1.00  2.18           H  
ATOM   2928 2HD  PRO A 205       8.145  30.760  23.523  1.00  2.18           H  
ATOM   2929  N   SER A 206      13.043  30.495  24.114  1.00  2.47           N  
ATOM   2930  CA  SER A 206      14.155  30.088  24.940  1.00  2.47           C  
ATOM   2931  C   SER A 206      15.488  30.613  24.466  1.00  2.47           C  
ATOM   2932  O   SER A 206      15.733  30.742  23.270  1.00  2.47           O  
ATOM   2933  CB  SER A 206      14.257  28.590  25.026  1.00  2.47           C  
ATOM   2934  OG  SER A 206      15.430  28.271  25.732  1.00  2.47           O  
ATOM   2935  H   SER A 206      12.819  29.918  23.309  1.00  2.47           H  
ATOM   2936  HA  SER A 206      13.982  30.471  25.945  1.00  2.47           H  
ATOM   2937 1HB  SER A 206      13.381  28.181  25.533  1.00  2.47           H  
ATOM   2938 2HB  SER A 206      14.288  28.159  24.026  1.00  2.47           H  
ATOM   2939  HG  SER A 206      15.572  27.292  25.681  1.00  2.47           H  
ATOM   2940  N   GLY A 207      16.402  30.789  25.417  1.00  2.61           N  
ATOM   2941  CA  GLY A 207      17.791  31.180  25.155  1.00  2.61           C  
ATOM   2942  C   GLY A 207      18.576  30.078  24.420  1.00  2.61           C  
ATOM   2943  O   GLY A 207      19.712  30.291  23.994  1.00  2.61           O  
ATOM   2944  H   GLY A 207      16.110  30.644  26.374  1.00  2.61           H  
ATOM   2945 1HA  GLY A 207      17.796  32.092  24.556  1.00  2.61           H  
ATOM   2946 2HA  GLY A 207      18.284  31.413  26.097  1.00  2.61           H  
ATOM   2947  N   ASP A 208      17.932  28.925  24.235  1.00  2.59           N  
ATOM   2948  CA  ASP A 208      18.475  27.801  23.493  1.00  2.59           C  
ATOM   2949  C   ASP A 208      18.268  28.026  21.995  1.00  2.59           C  
ATOM   2950  O   ASP A 208      19.053  27.555  21.164  1.00  2.59           O  
ATOM   2951  CB  ASP A 208      17.720  26.510  23.840  1.00  2.59           C  
ATOM   2952  CG  ASP A 208      17.851  26.041  25.274  1.00  2.59           C  
ATOM   2953  OD1 ASP A 208      18.929  25.692  25.693  1.00  2.59           O  
ATOM   2954  OD2 ASP A 208      16.840  26.053  25.953  1.00  2.59           O  
ATOM   2955  H   ASP A 208      17.020  28.819  24.664  1.00  2.59           H  
ATOM   2956  HA  ASP A 208      19.541  27.702  23.703  1.00  2.59           H  
ATOM   2957 1HB  ASP A 208      16.659  26.655  23.621  1.00  2.59           H  
ATOM   2958 2HB  ASP A 208      18.071  25.714  23.187  1.00  2.59           H  
ATOM   2959  N   VAL A 209      17.204  28.735  21.618  1.00  2.45           N  
ATOM   2960  CA  VAL A 209      16.931  28.876  20.199  1.00  2.45           C  
ATOM   2961  C   VAL A 209      17.682  30.069  19.657  1.00  2.45           C  
ATOM   2962  O   VAL A 209      17.144  31.167  19.537  1.00  2.45           O  
ATOM   2963  CB  VAL A 209      15.427  29.082  19.946  1.00  2.45           C  
ATOM   2964  CG1 VAL A 209      15.174  29.143  18.444  1.00  2.45           C  
ATOM   2965  CG2 VAL A 209      14.619  27.948  20.608  1.00  2.45           C  
ATOM   2966  H   VAL A 209      16.601  29.198  22.297  1.00  2.45           H  
ATOM   2967  HA  VAL A 209      17.265  27.976  19.681  1.00  2.45           H  
ATOM   2968  HB  VAL A 209      15.123  30.039  20.379  1.00  2.45           H  
ATOM   2969 1HG1 VAL A 209      14.114  29.313  18.262  1.00  2.45           H  
ATOM   2970 2HG1 VAL A 209      15.755  29.964  18.016  1.00  2.45           H  
ATOM   2971 3HG1 VAL A 209      15.477  28.211  17.982  1.00  2.45           H  
ATOM   2972 1HG2 VAL A 209      13.548  28.108  20.440  1.00  2.45           H  
ATOM   2973 2HG2 VAL A 209      14.908  26.990  20.188  1.00  2.45           H  
ATOM   2974 3HG2 VAL A 209      14.812  27.943  21.680  1.00  2.45           H  
ATOM   2975  N   ARG A 210      18.937  29.840  19.314  1.00  2.24           N  
ATOM   2976  CA  ARG A 210      19.777  30.944  18.893  1.00  2.24           C  
ATOM   2977  C   ARG A 210      19.435  31.377  17.465  1.00  2.24           C  
ATOM   2978  O   ARG A 210      19.382  30.525  16.570  1.00  2.24           O  
ATOM   2979  CB  ARG A 210      21.238  30.556  18.969  1.00  2.24           C  
ATOM   2980  CG  ARG A 210      21.693  30.182  20.360  1.00  2.24           C  
ATOM   2981  CD  ARG A 210      21.662  31.345  21.278  1.00  2.24           C  
ATOM   2982  NE  ARG A 210      22.038  30.972  22.625  1.00  2.24           N  
ATOM   2983  CZ  ARG A 210      23.295  30.975  23.112  1.00  2.24           C  
ATOM   2984  NH1 ARG A 210      24.303  31.346  22.346  1.00  2.24           N  
ATOM   2985  NH2 ARG A 210      23.520  30.605  24.362  1.00  2.24           N  
ATOM   2986  H   ARG A 210      19.300  28.896  19.458  1.00  2.24           H  
ATOM   2987  HA  ARG A 210      19.633  31.743  19.607  1.00  2.24           H  
ATOM   2988 1HB  ARG A 210      21.423  29.700  18.314  1.00  2.24           H  
ATOM   2989 2HB  ARG A 210      21.853  31.383  18.615  1.00  2.24           H  
ATOM   2990 1HG  ARG A 210      21.030  29.414  20.767  1.00  2.24           H  
ATOM   2991 2HG  ARG A 210      22.712  29.800  20.321  1.00  2.24           H  
ATOM   2992 1HD  ARG A 210      22.347  32.111  20.927  1.00  2.24           H  
ATOM   2993 2HD  ARG A 210      20.648  31.746  21.312  1.00  2.24           H  
ATOM   2994  HE  ARG A 210      21.275  30.680  23.249  1.00  2.24           H  
ATOM   2995 1HH1 ARG A 210      24.133  31.630  21.392  1.00  2.24           H  
ATOM   2996 2HH1 ARG A 210      25.243  31.348  22.714  1.00  2.24           H  
ATOM   2997 1HH2 ARG A 210      22.752  30.319  24.958  1.00  2.24           H  
ATOM   2998 2HH2 ARG A 210      24.459  30.607  24.724  1.00  2.24           H  
ATOM   2999  N   PRO A 211      19.201  32.676  17.210  1.00  2.02           N  
ATOM   3000  CA  PRO A 211      18.926  33.204  15.898  1.00  2.02           C  
ATOM   3001  C   PRO A 211      20.039  32.819  14.950  1.00  2.02           C  
ATOM   3002  O   PRO A 211      21.214  32.881  15.302  1.00  2.02           O  
ATOM   3003  CB  PRO A 211      18.901  34.716  16.139  1.00  2.02           C  
ATOM   3004  CG  PRO A 211      18.481  34.857  17.579  1.00  2.02           C  
ATOM   3005  CD  PRO A 211      19.130  33.689  18.291  1.00  2.02           C  
ATOM   3006  HA  PRO A 211      17.954  32.830  15.546  1.00  2.02           H  
ATOM   3007 1HB  PRO A 211      19.893  35.146  15.933  1.00  2.02           H  
ATOM   3008 2HB  PRO A 211      18.194  35.196  15.445  1.00  2.02           H  
ATOM   3009 1HG  PRO A 211      18.804  35.830  17.977  1.00  2.02           H  
ATOM   3010 2HG  PRO A 211      17.375  34.841  17.654  1.00  2.02           H  
ATOM   3011 1HD  PRO A 211      20.130  33.944  18.668  1.00  2.02           H  
ATOM   3012 2HD  PRO A 211      18.427  33.390  19.084  1.00  2.02           H  
ATOM   3013  N   GLY A 212      19.657  32.423  13.753  1.00  1.79           N  
ATOM   3014  CA  GLY A 212      20.613  32.054  12.721  1.00  1.79           C  
ATOM   3015  C   GLY A 212      21.041  30.584  12.727  1.00  1.79           C  
ATOM   3016  O   GLY A 212      21.672  30.142  11.768  1.00  1.79           O  
ATOM   3017  H   GLY A 212      18.673  32.378  13.540  1.00  1.79           H  
ATOM   3018 1HA  GLY A 212      20.181  32.292  11.749  1.00  1.79           H  
ATOM   3019 2HA  GLY A 212      21.497  32.682  12.823  1.00  1.79           H  
ATOM   3020  N   GLU A 213      20.696  29.800  13.764  1.00  1.57           N  
ATOM   3021  CA  GLU A 213      21.137  28.397  13.745  1.00  1.57           C  
ATOM   3022  C   GLU A 213      20.522  27.666  12.551  1.00  1.57           C  
ATOM   3023  O   GLU A 213      21.220  27.008  11.771  1.00  1.57           O  
ATOM   3024  CB  GLU A 213      20.767  27.682  15.056  1.00  1.57           C  
ATOM   3025  CG  GLU A 213      21.254  26.218  15.148  1.00  1.57           C  
ATOM   3026  CD  GLU A 213      20.959  25.546  16.489  1.00  1.57           C  
ATOM   3027  OE1 GLU A 213      19.823  25.176  16.754  1.00  1.57           O  
ATOM   3028  OE2 GLU A 213      21.884  25.412  17.254  1.00  1.57           O  
ATOM   3029  H   GLU A 213      20.180  30.172  14.567  1.00  1.57           H  
ATOM   3030  HA  GLU A 213      22.220  28.377  13.637  1.00  1.57           H  
ATOM   3031 1HB  GLU A 213      21.190  28.234  15.898  1.00  1.57           H  
ATOM   3032 2HB  GLU A 213      19.684  27.686  15.179  1.00  1.57           H  
ATOM   3033 1HG  GLU A 213      20.776  25.646  14.370  1.00  1.57           H  
ATOM   3034 2HG  GLU A 213      22.326  26.194  14.963  1.00  1.57           H  
ATOM   3035  N   ARG A 214      19.207  27.799  12.420  1.00  1.35           N  
ATOM   3036  CA  ARG A 214      18.433  27.260  11.311  1.00  1.35           C  
ATOM   3037  C   ARG A 214      17.332  28.251  10.992  1.00  1.35           C  
ATOM   3038  O   ARG A 214      16.803  28.893  11.903  1.00  1.35           O  
ATOM   3039  CB  ARG A 214      17.803  25.906  11.633  1.00  1.35           C  
ATOM   3040  CG  ARG A 214      18.775  24.748  11.887  1.00  1.35           C  
ATOM   3041  CD  ARG A 214      19.487  24.327  10.654  1.00  1.35           C  
ATOM   3042  NE  ARG A 214      20.317  23.153  10.883  1.00  1.35           N  
ATOM   3043  CZ  ARG A 214      21.585  23.172  11.357  1.00  1.35           C  
ATOM   3044  NH1 ARG A 214      22.186  24.307  11.660  1.00  1.35           N  
ATOM   3045  NH2 ARG A 214      22.235  22.028  11.519  1.00  1.35           N  
ATOM   3046  H   ARG A 214      18.724  28.334  13.124  1.00  1.35           H  
ATOM   3047  HA  ARG A 214      19.079  27.156  10.439  1.00  1.35           H  
ATOM   3048 1HB  ARG A 214      17.184  26.006  12.522  1.00  1.35           H  
ATOM   3049 2HB  ARG A 214      17.147  25.613  10.812  1.00  1.35           H  
ATOM   3050 1HG  ARG A 214      19.506  25.027  12.622  1.00  1.35           H  
ATOM   3051 2HG  ARG A 214      18.214  23.891  12.256  1.00  1.35           H  
ATOM   3052 1HD  ARG A 214      18.762  24.085   9.877  1.00  1.35           H  
ATOM   3053 2HD  ARG A 214      20.129  25.136  10.310  1.00  1.35           H  
ATOM   3054  HE  ARG A 214      19.915  22.253  10.670  1.00  1.35           H  
ATOM   3055 1HH1 ARG A 214      21.707  25.219  11.551  1.00  1.35           H  
ATOM   3056 2HH1 ARG A 214      23.130  24.295  12.009  1.00  1.35           H  
ATOM   3057 1HH2 ARG A 214      21.784  21.153  11.291  1.00  1.35           H  
ATOM   3058 2HH2 ARG A 214      23.180  22.032  11.872  1.00  1.35           H  
ATOM   3059  N   ARG A 215      16.951  28.368   9.727  1.00  1.16           N  
ATOM   3060  CA  ARG A 215      15.830  29.241   9.412  1.00  1.16           C  
ATOM   3061  C   ARG A 215      14.730  28.466   8.720  1.00  1.16           C  
ATOM   3062  O   ARG A 215      14.964  27.549   7.917  1.00  1.16           O  
ATOM   3063  CB  ARG A 215      16.256  30.442   8.573  1.00  1.16           C  
ATOM   3064  CG  ARG A 215      17.258  31.378   9.280  1.00  1.16           C  
ATOM   3065  CD  ARG A 215      17.650  32.570   8.455  1.00  1.16           C  
ATOM   3066  NE  ARG A 215      16.570  33.551   8.314  1.00  1.16           N  
ATOM   3067  CZ  ARG A 215      16.619  34.646   7.540  1.00  1.16           C  
ATOM   3068  NH1 ARG A 215      17.682  34.928   6.814  1.00  1.16           N  
ATOM   3069  NH2 ARG A 215      15.569  35.426   7.539  1.00  1.16           N  
ATOM   3070  H   ARG A 215      17.421  27.850   9.000  1.00  1.16           H  
ATOM   3071  HA  ARG A 215      15.416  29.633  10.340  1.00  1.16           H  
ATOM   3072 1HB  ARG A 215      16.707  30.102   7.643  1.00  1.16           H  
ATOM   3073 2HB  ARG A 215      15.371  31.036   8.314  1.00  1.16           H  
ATOM   3074 1HG  ARG A 215      16.806  31.743  10.204  1.00  1.16           H  
ATOM   3075 2HG  ARG A 215      18.167  30.824   9.521  1.00  1.16           H  
ATOM   3076 1HD  ARG A 215      18.498  33.066   8.924  1.00  1.16           H  
ATOM   3077 2HD  ARG A 215      17.934  32.237   7.458  1.00  1.16           H  
ATOM   3078  HE  ARG A 215      15.694  33.426   8.843  1.00  1.16           H  
ATOM   3079 1HH1 ARG A 215      18.482  34.312   6.831  1.00  1.16           H  
ATOM   3080 2HH1 ARG A 215      17.695  35.758   6.242  1.00  1.16           H  
ATOM   3081 1HH2 ARG A 215      14.778  35.143   8.135  1.00  1.16           H  
ATOM   3082 2HH2 ARG A 215      15.540  36.266   6.980  1.00  1.16           H  
ATOM   3083  N   ILE A 216      13.525  28.829   9.078  1.00  0.99           N  
ATOM   3084  CA  ILE A 216      12.337  28.231   8.536  1.00  0.99           C  
ATOM   3085  C   ILE A 216      11.452  29.327   8.005  1.00  0.99           C  
ATOM   3086  O   ILE A 216      11.712  30.481   8.296  1.00  0.99           O  
ATOM   3087  CB  ILE A 216      11.655  27.420   9.638  1.00  0.99           C  
ATOM   3088  CG1 ILE A 216      11.302  28.313  10.785  1.00  0.99           C  
ATOM   3089  CG2 ILE A 216      12.549  26.278  10.124  1.00  0.99           C  
ATOM   3090  CD1 ILE A 216       9.925  28.904  10.675  1.00  0.99           C  
ATOM   3091  H   ILE A 216      13.424  29.575   9.751  1.00  0.99           H  
ATOM   3092  HA  ILE A 216      12.606  27.583   7.715  1.00  0.99           H  
ATOM   3093  HB  ILE A 216      10.739  27.023   9.249  1.00  0.99           H  
ATOM   3094 1HG1 ILE A 216      11.394  27.751  11.690  1.00  0.99           H  
ATOM   3095 2HG1 ILE A 216      12.023  29.121  10.822  1.00  0.99           H  
ATOM   3096 1HG2 ILE A 216      12.021  25.719  10.893  1.00  0.99           H  
ATOM   3097 2HG2 ILE A 216      12.793  25.619   9.302  1.00  0.99           H  
ATOM   3098 3HG2 ILE A 216      13.471  26.677  10.542  1.00  0.99           H  
ATOM   3099 1HD1 ILE A 216       9.719  29.544  11.528  1.00  0.99           H  
ATOM   3100 2HD1 ILE A 216       9.836  29.464   9.774  1.00  0.99           H  
ATOM   3101 3HD1 ILE A 216       9.221  28.130  10.650  1.00  0.99           H  
ATOM   3102  N   ASP A 217      10.433  28.982   7.228  1.00  0.86           N  
ATOM   3103  CA  ASP A 217       9.448  29.951   6.758  1.00  0.86           C  
ATOM   3104  C   ASP A 217       8.136  29.228   6.441  1.00  0.86           C  
ATOM   3105  O   ASP A 217       8.131  28.015   6.171  1.00  0.86           O  
ATOM   3106  CB  ASP A 217       9.913  30.685   5.482  1.00  0.86           C  
ATOM   3107  CG  ASP A 217      11.147  31.655   5.621  1.00  0.86           C  
ATOM   3108  OD1 ASP A 217      12.153  31.321   5.032  1.00  0.86           O  
ATOM   3109  OD2 ASP A 217      11.075  32.698   6.276  1.00  0.86           O  
ATOM   3110  H   ASP A 217      10.304  28.014   6.989  1.00  0.86           H  
ATOM   3111  HA  ASP A 217       9.255  30.685   7.543  1.00  0.86           H  
ATOM   3112 1HB  ASP A 217      10.142  29.950   4.713  1.00  0.86           H  
ATOM   3113 2HB  ASP A 217       9.071  31.278   5.107  1.00  0.86           H  
ATOM   3114  N   ALA A 218       7.042  29.979   6.430  1.00  0.77           N  
ATOM   3115  CA  ALA A 218       5.801  29.453   5.876  1.00  0.77           C  
ATOM   3116  C   ALA A 218       5.641  30.045   4.492  1.00  0.77           C  
ATOM   3117  O   ALA A 218       5.925  31.231   4.312  1.00  0.77           O  
ATOM   3118  CB  ALA A 218       4.594  29.823   6.712  1.00  0.77           C  
ATOM   3119  H   ALA A 218       7.096  30.955   6.739  1.00  0.77           H  
ATOM   3120  HA  ALA A 218       5.875  28.369   5.789  1.00  0.77           H  
ATOM   3121 1HB  ALA A 218       3.702  29.425   6.234  1.00  0.77           H  
ATOM   3122 2HB  ALA A 218       4.673  29.423   7.699  1.00  0.77           H  
ATOM   3123 3HB  ALA A 218       4.526  30.893   6.770  1.00  0.77           H  
ATOM   3124  N   SER A 219       5.168  29.256   3.540  1.00  0.72           N  
ATOM   3125  CA  SER A 219       4.875  29.789   2.219  1.00  0.72           C  
ATOM   3126  C   SER A 219       3.537  29.272   1.706  1.00  0.72           C  
ATOM   3127  O   SER A 219       3.214  28.091   1.861  1.00  0.72           O  
ATOM   3128  CB  SER A 219       5.959  29.423   1.215  1.00  0.72           C  
ATOM   3129  OG  SER A 219       7.211  29.968   1.558  1.00  0.72           O  
ATOM   3130  H   SER A 219       5.021  28.268   3.734  1.00  0.72           H  
ATOM   3131  HA  SER A 219       4.822  30.867   2.292  1.00  0.72           H  
ATOM   3132 1HB  SER A 219       6.035  28.337   1.124  1.00  0.72           H  
ATOM   3133 2HB  SER A 219       5.654  29.811   0.261  1.00  0.72           H  
ATOM   3134  HG  SER A 219       7.495  29.500   2.342  1.00  0.72           H  
ATOM   3135  N   LEU A 220       2.781  30.153   1.062  1.00  0.69           N  
ATOM   3136  CA  LEU A 220       1.520  29.768   0.449  1.00  0.69           C  
ATOM   3137  C   LEU A 220       1.486  30.181  -1.016  1.00  0.69           C  
ATOM   3138  O   LEU A 220       1.528  31.367  -1.346  1.00  0.69           O  
ATOM   3139  CB  LEU A 220       0.353  30.405   1.232  1.00  0.69           C  
ATOM   3140  CG  LEU A 220      -1.071  30.130   0.692  1.00  0.69           C  
ATOM   3141  CD1 LEU A 220      -1.373  28.660   0.755  1.00  0.69           C  
ATOM   3142  CD2 LEU A 220      -2.068  30.895   1.510  1.00  0.69           C  
ATOM   3143  H   LEU A 220       3.097  31.120   1.022  1.00  0.69           H  
ATOM   3144  HA  LEU A 220       1.422  28.687   0.490  1.00  0.69           H  
ATOM   3145 1HB  LEU A 220       0.391  30.043   2.258  1.00  0.69           H  
ATOM   3146 2HB  LEU A 220       0.498  31.485   1.246  1.00  0.69           H  
ATOM   3147  HG  LEU A 220      -1.133  30.435  -0.348  1.00  0.69           H  
ATOM   3148 1HD1 LEU A 220      -2.378  28.472   0.374  1.00  0.69           H  
ATOM   3149 2HD1 LEU A 220      -0.659  28.133   0.144  1.00  0.69           H  
ATOM   3150 3HD1 LEU A 220      -1.305  28.322   1.780  1.00  0.69           H  
ATOM   3151 1HD2 LEU A 220      -3.067  30.701   1.116  1.00  0.69           H  
ATOM   3152 2HD2 LEU A 220      -2.018  30.584   2.553  1.00  0.69           H  
ATOM   3153 3HD2 LEU A 220      -1.843  31.945   1.433  1.00  0.69           H  
ATOM   3154  N   PHE A 221       1.426  29.185  -1.890  1.00  0.67           N  
ATOM   3155  CA  PHE A 221       1.396  29.394  -3.327  1.00  0.67           C  
ATOM   3156  C   PHE A 221       0.076  28.887  -3.903  1.00  0.67           C  
ATOM   3157  O   PHE A 221      -0.289  29.227  -5.030  1.00  0.67           O  
ATOM   3158  CB  PHE A 221       2.585  28.721  -3.987  1.00  0.67           C  
ATOM   3159  CG  PHE A 221       3.895  29.221  -3.474  1.00  0.67           C  
ATOM   3160  CD1 PHE A 221       4.735  28.381  -2.765  1.00  0.67           C  
ATOM   3161  CD2 PHE A 221       4.292  30.534  -3.690  1.00  0.67           C  
ATOM   3162  CE1 PHE A 221       5.944  28.835  -2.295  1.00  0.67           C  
ATOM   3163  CE2 PHE A 221       5.501  30.996  -3.213  1.00  0.67           C  
ATOM   3164  CZ  PHE A 221       6.331  30.145  -2.516  1.00  0.67           C  
ATOM   3165  H   PHE A 221       1.392  28.238  -1.540  1.00  0.67           H  
ATOM   3166  HA  PHE A 221       1.460  30.463  -3.525  1.00  0.67           H  
ATOM   3167 1HB  PHE A 221       2.547  27.664  -3.813  1.00  0.67           H  
ATOM   3168 2HB  PHE A 221       2.548  28.879  -5.063  1.00  0.67           H  
ATOM   3169  HD1 PHE A 221       4.439  27.344  -2.576  1.00  0.67           H  
ATOM   3170  HD2 PHE A 221       3.634  31.198  -4.245  1.00  0.67           H  
ATOM   3171  HE1 PHE A 221       6.592  28.149  -1.739  1.00  0.67           H  
ATOM   3172  HE2 PHE A 221       5.800  32.027  -3.389  1.00  0.67           H  
ATOM   3173  HZ  PHE A 221       7.287  30.497  -2.138  1.00  0.67           H  
ATOM   3174  N   GLY A 222      -0.645  28.084  -3.124  1.00  0.67           N  
ATOM   3175  CA  GLY A 222      -1.961  27.608  -3.535  1.00  0.67           C  
ATOM   3176  C   GLY A 222      -3.043  28.454  -2.860  1.00  0.67           C  
ATOM   3177  O   GLY A 222      -2.748  29.259  -1.985  1.00  0.67           O  
ATOM   3178  H   GLY A 222      -0.260  27.774  -2.241  1.00  0.67           H  
ATOM   3179 1HA  GLY A 222      -2.058  27.653  -4.618  1.00  0.67           H  
ATOM   3180 2HA  GLY A 222      -2.079  26.573  -3.243  1.00  0.67           H  
ATOM   3181  N   ALA A 223      -4.305  28.241  -3.211  1.00  0.66           N  
ATOM   3182  CA  ALA A 223      -5.386  28.995  -2.564  1.00  0.66           C  
ATOM   3183  C   ALA A 223      -5.716  28.408  -1.203  1.00  0.66           C  
ATOM   3184  O   ALA A 223      -5.527  27.207  -0.984  1.00  0.66           O  
ATOM   3185  CB  ALA A 223      -6.636  29.015  -3.427  1.00  0.66           C  
ATOM   3186  H   ALA A 223      -4.512  27.566  -3.933  1.00  0.66           H  
ATOM   3187  HA  ALA A 223      -5.049  30.021  -2.408  1.00  0.66           H  
ATOM   3188 1HB  ALA A 223      -7.410  29.599  -2.923  1.00  0.66           H  
ATOM   3189 2HB  ALA A 223      -6.407  29.469  -4.390  1.00  0.66           H  
ATOM   3190 3HB  ALA A 223      -6.991  28.000  -3.584  1.00  0.66           H  
ATOM   3191  N   MET A 224      -6.258  29.241  -0.318  1.00  0.65           N  
ATOM   3192  CA  MET A 224      -6.694  28.764   0.985  1.00  0.65           C  
ATOM   3193  C   MET A 224      -8.073  29.318   1.366  1.00  0.65           C  
ATOM   3194  O   MET A 224      -8.292  30.528   1.265  1.00  0.65           O  
ATOM   3195  CB  MET A 224      -5.645  29.159   2.016  1.00  0.65           C  
ATOM   3196  CG  MET A 224      -5.936  28.700   3.350  1.00  0.65           C  
ATOM   3197  SD  MET A 224      -4.685  29.123   4.554  1.00  0.65           S  
ATOM   3198  CE  MET A 224      -3.452  27.909   4.198  1.00  0.65           C  
ATOM   3199  H   MET A 224      -6.353  30.229  -0.555  1.00  0.65           H  
ATOM   3200  HA  MET A 224      -6.767  27.684   0.945  1.00  0.65           H  
ATOM   3201 1HB  MET A 224      -4.680  28.749   1.721  1.00  0.65           H  
ATOM   3202 2HB  MET A 224      -5.552  30.243   2.040  1.00  0.65           H  
ATOM   3203 1HG  MET A 224      -6.893  29.077   3.675  1.00  0.65           H  
ATOM   3204 2HG  MET A 224      -5.993  27.627   3.276  1.00  0.65           H  
ATOM   3205 1HE  MET A 224      -2.604  28.052   4.860  1.00  0.65           H  
ATOM   3206 2HE  MET A 224      -3.870  26.912   4.346  1.00  0.65           H  
ATOM   3207 3HE  MET A 224      -3.133  28.018   3.169  1.00  0.65           H  
ATOM   3208  N   GLN A 225      -8.998  28.437   1.785  1.00  0.64           N  
ATOM   3209  CA  GLN A 225     -10.347  28.910   2.149  1.00  0.64           C  
ATOM   3210  C   GLN A 225     -10.910  28.240   3.419  1.00  0.64           C  
ATOM   3211  O   GLN A 225     -10.743  27.030   3.604  1.00  0.64           O  
ATOM   3212  CB  GLN A 225     -11.324  28.674   0.976  1.00  0.64           C  
ATOM   3213  CG  GLN A 225     -10.925  29.399  -0.367  1.00  0.64           C  
ATOM   3214  CD  GLN A 225     -12.034  29.365  -1.468  1.00  0.64           C  
ATOM   3215  OE1 GLN A 225     -12.466  28.285  -1.929  1.00  0.64           O  
ATOM   3216  NE2 GLN A 225     -12.491  30.553  -1.914  1.00  0.64           N  
ATOM   3217  H   GLN A 225      -8.744  27.447   1.837  1.00  0.64           H  
ATOM   3218  HA  GLN A 225     -10.295  29.979   2.339  1.00  0.64           H  
ATOM   3219 1HB  GLN A 225     -11.392  27.603   0.775  1.00  0.64           H  
ATOM   3220 2HB  GLN A 225     -12.320  29.017   1.263  1.00  0.64           H  
ATOM   3221 1HG  GLN A 225     -10.657  30.417  -0.175  1.00  0.64           H  
ATOM   3222 2HG  GLN A 225     -10.056  28.885  -0.773  1.00  0.64           H  
ATOM   3223 1HE2 GLN A 225     -13.195  30.580  -2.620  1.00  0.64           H  
ATOM   3224 2HE2 GLN A 225     -12.127  31.458  -1.563  1.00  0.64           H  
ATOM   3225  N   ALA A 226     -11.578  29.040   4.276  1.00  0.63           N  
ATOM   3226  CA  ALA A 226     -12.197  28.542   5.525  1.00  0.63           C  
ATOM   3227  C   ALA A 226     -13.048  29.603   6.221  1.00  0.63           C  
ATOM   3228  O   ALA A 226     -13.104  30.748   5.790  1.00  0.63           O  
ATOM   3229  CB  ALA A 226     -11.146  28.043   6.487  1.00  0.63           C  
ATOM   3230  H   ALA A 226     -11.650  30.034   4.042  1.00  0.63           H  
ATOM   3231  HA  ALA A 226     -12.855  27.719   5.261  1.00  0.63           H  
ATOM   3232 1HB  ALA A 226     -11.620  27.642   7.372  1.00  0.63           H  
ATOM   3233 2HB  ALA A 226     -10.614  27.275   6.002  1.00  0.63           H  
ATOM   3234 3HB  ALA A 226     -10.479  28.843   6.771  1.00  0.63           H  
ATOM   3235  N   GLY A 227     -13.743  29.232   7.290  1.00  0.63           N  
ATOM   3236  CA  GLY A 227     -14.420  30.238   8.087  1.00  0.63           C  
ATOM   3237  C   GLY A 227     -13.365  31.219   8.600  1.00  0.63           C  
ATOM   3238  O   GLY A 227     -13.408  32.421   8.306  1.00  0.63           O  
ATOM   3239  H   GLY A 227     -13.736  28.277   7.635  1.00  0.63           H  
ATOM   3240 1HA  GLY A 227     -15.161  30.742   7.485  1.00  0.63           H  
ATOM   3241 2HA  GLY A 227     -14.932  29.767   8.925  1.00  0.63           H  
ATOM   3242  N   ARG A 228     -12.372  30.684   9.294  1.00  0.62           N  
ATOM   3243  CA  ARG A 228     -11.292  31.524   9.813  1.00  0.62           C  
ATOM   3244  C   ARG A 228      -9.934  30.933   9.493  1.00  0.62           C  
ATOM   3245  O   ARG A 228      -9.721  29.729   9.644  1.00  0.62           O  
ATOM   3246  CB  ARG A 228     -11.418  31.745  11.315  1.00  0.62           C  
ATOM   3247  CG  ARG A 228     -10.359  32.632  11.946  1.00  0.62           C  
ATOM   3248  CD  ARG A 228     -10.686  32.919  13.373  1.00  0.62           C  
ATOM   3249  NE  ARG A 228      -9.615  33.641  14.063  1.00  0.62           N  
ATOM   3250  CZ  ARG A 228      -9.758  34.249  15.261  1.00  0.62           C  
ATOM   3251  NH1 ARG A 228     -10.927  34.234  15.871  1.00  0.62           N  
ATOM   3252  NH2 ARG A 228      -8.730  34.856  15.826  1.00  0.62           N  
ATOM   3253  H   ARG A 228     -12.411  29.679   9.472  1.00  0.62           H  
ATOM   3254  HA  ARG A 228     -11.357  32.497   9.334  1.00  0.62           H  
ATOM   3255 1HB  ARG A 228     -12.395  32.164  11.546  1.00  0.62           H  
ATOM   3256 2HB  ARG A 228     -11.343  30.805  11.825  1.00  0.62           H  
ATOM   3257 1HG  ARG A 228      -9.395  32.131  11.903  1.00  0.62           H  
ATOM   3258 2HG  ARG A 228     -10.300  33.576  11.400  1.00  0.62           H  
ATOM   3259 1HD  ARG A 228     -11.589  33.527  13.416  1.00  0.62           H  
ATOM   3260 2HD  ARG A 228     -10.858  31.976  13.899  1.00  0.62           H  
ATOM   3261  HE  ARG A 228      -8.682  33.645  13.631  1.00  0.62           H  
ATOM   3262 1HH1 ARG A 228     -11.715  33.766  15.443  1.00  0.62           H  
ATOM   3263 2HH1 ARG A 228     -11.035  34.687  16.766  1.00  0.62           H  
ATOM   3264 1HH2 ARG A 228      -7.828  34.870  15.362  1.00  0.62           H  
ATOM   3265 2HH2 ARG A 228      -8.840  35.308  16.719  1.00  0.62           H  
ATOM   3266  N   ILE A 229      -9.038  31.791   9.024  1.00  0.63           N  
ATOM   3267  CA  ILE A 229      -7.681  31.402   8.678  1.00  0.63           C  
ATOM   3268  C   ILE A 229      -6.654  32.112   9.559  1.00  0.63           C  
ATOM   3269  O   ILE A 229      -6.667  33.338   9.655  1.00  0.63           O  
ATOM   3270  CB  ILE A 229      -7.422  31.725   7.201  1.00  0.63           C  
ATOM   3271  CG1 ILE A 229      -8.427  30.926   6.313  1.00  0.63           C  
ATOM   3272  CG2 ILE A 229      -5.988  31.421   6.861  1.00  0.63           C  
ATOM   3273  CD1 ILE A 229      -8.458  31.323   4.870  1.00  0.63           C  
ATOM   3274  H   ILE A 229      -9.319  32.765   8.907  1.00  0.63           H  
ATOM   3275  HA  ILE A 229      -7.573  30.331   8.827  1.00  0.63           H  
ATOM   3276  HB  ILE A 229      -7.613  32.774   7.025  1.00  0.63           H  
ATOM   3277 1HG1 ILE A 229      -8.178  29.879   6.364  1.00  0.63           H  
ATOM   3278 2HG1 ILE A 229      -9.431  31.065   6.704  1.00  0.63           H  
ATOM   3279 1HG2 ILE A 229      -5.799  31.656   5.824  1.00  0.63           H  
ATOM   3280 2HG2 ILE A 229      -5.336  32.020   7.491  1.00  0.63           H  
ATOM   3281 3HG2 ILE A 229      -5.794  30.361   7.042  1.00  0.63           H  
ATOM   3282 1HD1 ILE A 229      -9.183  30.719   4.343  1.00  0.63           H  
ATOM   3283 2HD1 ILE A 229      -8.737  32.369   4.786  1.00  0.63           H  
ATOM   3284 3HD1 ILE A 229      -7.491  31.173   4.436  1.00  0.63           H  
ATOM   3285  N   ASN A 230      -5.797  31.342  10.223  1.00  0.65           N  
ATOM   3286  CA  ASN A 230      -4.783  31.906  11.113  1.00  0.65           C  
ATOM   3287  C   ASN A 230      -3.396  31.387  10.728  1.00  0.65           C  
ATOM   3288  O   ASN A 230      -3.125  30.194  10.862  1.00  0.65           O  
ATOM   3289  CB  ASN A 230      -5.075  31.542  12.557  1.00  0.65           C  
ATOM   3290  CG  ASN A 230      -6.470  31.950  13.025  1.00  0.65           C  
ATOM   3291  OD1 ASN A 230      -6.836  33.135  13.133  1.00  0.65           O  
ATOM   3292  ND2 ASN A 230      -7.263  30.941  13.323  1.00  0.65           N  
ATOM   3293  H   ASN A 230      -5.850  30.331  10.100  1.00  0.65           H  
ATOM   3294  HA  ASN A 230      -4.769  32.990  11.006  1.00  0.65           H  
ATOM   3295 1HB  ASN A 230      -4.968  30.463  12.682  1.00  0.65           H  
ATOM   3296 2HB  ASN A 230      -4.335  32.018  13.201  1.00  0.65           H  
ATOM   3297 1HD2 ASN A 230      -8.191  31.089  13.648  1.00  0.65           H  
ATOM   3298 2HD2 ASN A 230      -6.928  29.976  13.226  1.00  0.65           H  
ATOM   3299  N   ILE A 231      -2.531  32.268  10.247  1.00  0.68           N  
ATOM   3300  CA  ILE A 231      -1.191  31.878   9.827  1.00  0.68           C  
ATOM   3301  C   ILE A 231      -0.166  32.551  10.742  1.00  0.68           C  
ATOM   3302  O   ILE A 231      -0.166  33.772  10.864  1.00  0.68           O  
ATOM   3303  CB  ILE A 231      -0.942  32.258   8.354  1.00  0.68           C  
ATOM   3304  CG1 ILE A 231      -1.980  31.539   7.420  1.00  0.68           C  
ATOM   3305  CG2 ILE A 231       0.444  31.872   7.974  1.00  0.68           C  
ATOM   3306  CD1 ILE A 231      -1.961  32.006   5.960  1.00  0.68           C  
ATOM   3307  H   ILE A 231      -2.804  33.244  10.190  1.00  0.68           H  
ATOM   3308  HA  ILE A 231      -1.087  30.803   9.925  1.00  0.68           H  
ATOM   3309  HB  ILE A 231      -1.074  33.314   8.234  1.00  0.68           H  
ATOM   3310 1HG1 ILE A 231      -1.785  30.474   7.436  1.00  0.68           H  
ATOM   3311 2HG1 ILE A 231      -2.975  31.709   7.815  1.00  0.68           H  
ATOM   3312 1HG2 ILE A 231       0.615  32.131   6.943  1.00  0.68           H  
ATOM   3313 2HG2 ILE A 231       1.160  32.388   8.612  1.00  0.68           H  
ATOM   3314 3HG2 ILE A 231       0.548  30.817   8.102  1.00  0.68           H  
ATOM   3315 1HD1 ILE A 231      -2.712  31.456   5.391  1.00  0.68           H  
ATOM   3316 2HD1 ILE A 231      -2.184  33.062   5.911  1.00  0.68           H  
ATOM   3317 3HD1 ILE A 231      -0.978  31.823   5.530  1.00  0.68           H  
ATOM   3318  N   LEU A 232       0.678  31.761  11.404  1.00  0.72           N  
ATOM   3319  CA  LEU A 232       1.650  32.302  12.354  1.00  0.72           C  
ATOM   3320  C   LEU A 232       3.057  31.738  12.268  1.00  0.72           C  
ATOM   3321  O   LEU A 232       3.257  30.533  12.407  1.00  0.72           O  
ATOM   3322  CB  LEU A 232       1.168  32.040  13.789  1.00  0.72           C  
ATOM   3323  CG  LEU A 232       2.168  32.438  14.915  1.00  0.72           C  
ATOM   3324  CD1 LEU A 232       2.379  33.945  14.930  1.00  0.72           C  
ATOM   3325  CD2 LEU A 232       1.644  31.940  16.245  1.00  0.72           C  
ATOM   3326  H   LEU A 232       0.620  30.761  11.254  1.00  0.72           H  
ATOM   3327  HA  LEU A 232       1.704  33.370  12.198  1.00  0.72           H  
ATOM   3328 1HB  LEU A 232       0.248  32.597  13.946  1.00  0.72           H  
ATOM   3329 2HB  LEU A 232       0.949  30.978  13.892  1.00  0.72           H  
ATOM   3330  HG  LEU A 232       3.128  31.978  14.714  1.00  0.72           H  
ATOM   3331 1HD1 LEU A 232       3.098  34.203  15.709  1.00  0.72           H  
ATOM   3332 2HD1 LEU A 232       2.764  34.273  13.969  1.00  0.72           H  
ATOM   3333 3HD1 LEU A 232       1.434  34.434  15.132  1.00  0.72           H  
ATOM   3334 1HD2 LEU A 232       2.345  32.199  17.036  1.00  0.72           H  
ATOM   3335 2HD2 LEU A 232       0.678  32.398  16.453  1.00  0.72           H  
ATOM   3336 3HD2 LEU A 232       1.533  30.865  16.199  1.00  0.72           H  
ATOM   3337  N   SER A 233       4.032  32.621  12.140  1.00  0.77           N  
ATOM   3338  CA  SER A 233       5.418  32.192  12.230  1.00  0.77           C  
ATOM   3339  C   SER A 233       5.985  32.621  13.577  1.00  0.77           C  
ATOM   3340  O   SER A 233       5.892  33.787  13.971  1.00  0.77           O  
ATOM   3341  CB  SER A 233       6.242  32.717  11.095  1.00  0.77           C  
ATOM   3342  OG  SER A 233       7.580  32.378  11.276  1.00  0.77           O  
ATOM   3343  H   SER A 233       3.787  33.599  11.977  1.00  0.77           H  
ATOM   3344  HA  SER A 233       5.453  31.109  12.213  1.00  0.77           H  
ATOM   3345 1HB  SER A 233       5.884  32.321  10.146  1.00  0.77           H  
ATOM   3346 2HB  SER A 233       6.145  33.777  11.056  1.00  0.77           H  
ATOM   3347  HG  SER A 233       8.095  33.046  10.785  1.00  0.77           H  
ATOM   3348  N   THR A 234       6.558  31.659  14.286  1.00  0.82           N  
ATOM   3349  CA  THR A 234       7.066  31.861  15.633  1.00  0.82           C  
ATOM   3350  C   THR A 234       8.591  32.009  15.746  1.00  0.82           C  
ATOM   3351  O   THR A 234       9.112  32.392  16.798  1.00  0.82           O  
ATOM   3352  CB  THR A 234       6.624  30.673  16.493  1.00  0.82           C  
ATOM   3353  OG1 THR A 234       7.187  29.479  15.975  1.00  0.82           O  
ATOM   3354  CG2 THR A 234       5.129  30.540  16.448  1.00  0.82           C  
ATOM   3355  H   THR A 234       6.596  30.724  13.888  1.00  0.82           H  
ATOM   3356  HA  THR A 234       6.602  32.767  16.022  1.00  0.82           H  
ATOM   3357  HB  THR A 234       6.959  30.805  17.503  1.00  0.82           H  
ATOM   3358  HG1 THR A 234       7.027  29.444  15.009  1.00  0.82           H  
ATOM   3359 1HG2 THR A 234       4.827  29.683  17.041  1.00  0.82           H  
ATOM   3360 2HG2 THR A 234       4.670  31.443  16.842  1.00  0.82           H  
ATOM   3361 3HG2 THR A 234       4.822  30.389  15.414  1.00  0.82           H  
ATOM   3362  N   ALA A 235       9.331  31.682  14.699  1.00  0.86           N  
ATOM   3363  CA  ALA A 235      10.786  31.794  14.812  1.00  0.86           C  
ATOM   3364  C   ALA A 235      11.190  33.221  14.447  1.00  0.86           C  
ATOM   3365  O   ALA A 235      10.700  33.762  13.464  1.00  0.86           O  
ATOM   3366  CB  ALA A 235      11.471  30.755  13.941  1.00  0.86           C  
ATOM   3367  H   ALA A 235       8.888  31.383  13.840  1.00  0.86           H  
ATOM   3368  HA  ALA A 235      11.072  31.623  15.851  1.00  0.86           H  
ATOM   3369 1HB  ALA A 235      12.550  30.842  14.044  1.00  0.86           H  
ATOM   3370 2HB  ALA A 235      11.156  29.761  14.255  1.00  0.86           H  
ATOM   3371 3HB  ALA A 235      11.197  30.903  12.923  1.00  0.86           H  
ATOM   3372  N   GLU A 236      12.130  33.802  15.186  1.00  0.88           N  
ATOM   3373  CA  GLU A 236      12.548  35.196  14.977  1.00  0.88           C  
ATOM   3374  C   GLU A 236      13.118  35.486  13.591  1.00  0.88           C  
ATOM   3375  O   GLU A 236      13.054  36.621  13.106  1.00  0.88           O  
ATOM   3376  CB  GLU A 236      13.569  35.589  16.048  1.00  0.88           C  
ATOM   3377  CG  GLU A 236      12.981  35.702  17.454  1.00  0.88           C  
ATOM   3378  CD  GLU A 236      14.003  36.079  18.502  1.00  0.88           C  
ATOM   3379  OE1 GLU A 236      15.155  36.197  18.162  1.00  0.88           O  
ATOM   3380  OE2 GLU A 236      13.627  36.245  19.639  1.00  0.88           O  
ATOM   3381  H   GLU A 236      12.523  33.288  15.962  1.00  0.88           H  
ATOM   3382  HA  GLU A 236      11.670  35.829  15.103  1.00  0.88           H  
ATOM   3383 1HB  GLU A 236      14.374  34.854  16.074  1.00  0.88           H  
ATOM   3384 2HB  GLU A 236      14.012  36.549  15.792  1.00  0.88           H  
ATOM   3385 1HG  GLU A 236      12.195  36.460  17.441  1.00  0.88           H  
ATOM   3386 2HG  GLU A 236      12.524  34.751  17.721  1.00  0.88           H  
ATOM   3387  N   GLY A 237      13.755  34.482  12.996  1.00  0.86           N  
ATOM   3388  CA  GLY A 237      14.365  34.618  11.681  1.00  0.86           C  
ATOM   3389  C   GLY A 237      13.440  34.145  10.556  1.00  0.86           C  
ATOM   3390  O   GLY A 237      13.881  34.019   9.408  1.00  0.86           O  
ATOM   3391  H   GLY A 237      13.779  33.589  13.464  1.00  0.86           H  
ATOM   3392 1HA  GLY A 237      14.636  35.660  11.516  1.00  0.86           H  
ATOM   3393 2HA  GLY A 237      15.289  34.043  11.655  1.00  0.86           H  
ATOM   3394  N   ALA A 238      12.176  33.846  10.881  1.00  0.82           N  
ATOM   3395  CA  ALA A 238      11.246  33.291   9.898  1.00  0.82           C  
ATOM   3396  C   ALA A 238      10.064  34.159   9.559  1.00  0.82           C  
ATOM   3397  O   ALA A 238       9.421  34.722  10.445  1.00  0.82           O  
ATOM   3398  CB  ALA A 238      10.678  32.045  10.436  1.00  0.82           C  
ATOM   3399  H   ALA A 238      11.837  33.979  11.834  1.00  0.82           H  
ATOM   3400  HA  ALA A 238      11.796  33.086   8.977  1.00  0.82           H  
ATOM   3401 1HB  ALA A 238      10.009  31.643   9.691  1.00  0.82           H  
ATOM   3402 2HB  ALA A 238      11.482  31.363  10.648  1.00  0.82           H  
ATOM   3403 3HB  ALA A 238      10.129  32.268  11.341  1.00  0.82           H  
ATOM   3404  N   GLY A 239       9.682  34.154   8.294  1.00  0.76           N  
ATOM   3405  CA  GLY A 239       8.519  34.904   7.881  1.00  0.76           C  
ATOM   3406  C   GLY A 239       7.429  34.052   7.260  1.00  0.76           C  
ATOM   3407  O   GLY A 239       7.447  32.813   7.344  1.00  0.76           O  
ATOM   3408  H   GLY A 239      10.224  33.636   7.587  1.00  0.76           H  
ATOM   3409 1HA  GLY A 239       8.119  35.473   8.713  1.00  0.76           H  
ATOM   3410 2HA  GLY A 239       8.847  35.627   7.140  1.00  0.76           H  
ATOM   3411  N   VAL A 240       6.470  34.755   6.673  1.00  0.72           N  
ATOM   3412  CA  VAL A 240       5.367  34.130   5.963  1.00  0.72           C  
ATOM   3413  C   VAL A 240       5.284  34.761   4.585  1.00  0.72           C  
ATOM   3414  O   VAL A 240       5.087  35.980   4.469  1.00  0.72           O  
ATOM   3415  CB  VAL A 240       4.017  34.317   6.669  1.00  0.72           C  
ATOM   3416  CG1 VAL A 240       2.923  33.644   5.858  1.00  0.72           C  
ATOM   3417  CG2 VAL A 240       4.077  33.782   8.124  1.00  0.72           C  
ATOM   3418  H   VAL A 240       6.564  35.772   6.714  1.00  0.72           H  
ATOM   3419  HA  VAL A 240       5.564  33.067   5.859  1.00  0.72           H  
ATOM   3420  HB  VAL A 240       3.781  35.320   6.663  1.00  0.72           H  
ATOM   3421 1HG1 VAL A 240       1.969  33.827   6.335  1.00  0.72           H  
ATOM   3422 2HG1 VAL A 240       2.906  34.062   4.854  1.00  0.72           H  
ATOM   3423 3HG1 VAL A 240       3.109  32.574   5.796  1.00  0.72           H  
ATOM   3424 1HG2 VAL A 240       3.117  33.943   8.617  1.00  0.72           H  
ATOM   3425 2HG2 VAL A 240       4.307  32.727   8.123  1.00  0.72           H  
ATOM   3426 3HG2 VAL A 240       4.847  34.311   8.669  1.00  0.72           H  
ATOM   3427  N   ARG A 241       5.417  33.933   3.561  1.00  0.69           N  
ATOM   3428  CA  ARG A 241       5.342  34.386   2.185  1.00  0.69           C  
ATOM   3429  C   ARG A 241       4.045  33.952   1.535  1.00  0.69           C  
ATOM   3430  O   ARG A 241       3.686  32.775   1.563  1.00  0.69           O  
ATOM   3431  CB  ARG A 241       6.496  33.853   1.363  1.00  0.69           C  
ATOM   3432  CG  ARG A 241       6.475  34.280  -0.100  1.00  0.69           C  
ATOM   3433  CD  ARG A 241       7.646  33.755  -0.844  1.00  0.69           C  
ATOM   3434  NE  ARG A 241       7.616  34.146  -2.242  1.00  0.69           N  
ATOM   3435  CZ  ARG A 241       8.452  33.670  -3.187  1.00  0.69           C  
ATOM   3436  NH1 ARG A 241       9.370  32.783  -2.868  1.00  0.69           N  
ATOM   3437  NH2 ARG A 241       8.349  34.092  -4.435  1.00  0.69           N  
ATOM   3438  H   ARG A 241       5.588  32.948   3.755  1.00  0.69           H  
ATOM   3439  HA  ARG A 241       5.393  35.469   2.178  1.00  0.69           H  
ATOM   3440 1HB  ARG A 241       7.433  34.197   1.794  1.00  0.69           H  
ATOM   3441 2HB  ARG A 241       6.497  32.763   1.398  1.00  0.69           H  
ATOM   3442 1HG  ARG A 241       5.573  33.888  -0.577  1.00  0.69           H  
ATOM   3443 2HG  ARG A 241       6.470  35.374  -0.162  1.00  0.69           H  
ATOM   3444 1HD  ARG A 241       8.563  34.142  -0.400  1.00  0.69           H  
ATOM   3445 2HD  ARG A 241       7.648  32.666  -0.792  1.00  0.69           H  
ATOM   3446  HE  ARG A 241       6.922  34.829  -2.522  1.00  0.69           H  
ATOM   3447 1HH1 ARG A 241       9.449  32.458  -1.912  1.00  0.69           H  
ATOM   3448 2HH1 ARG A 241       9.996  32.426  -3.576  1.00  0.69           H  
ATOM   3449 1HH2 ARG A 241       7.646  34.774  -4.683  1.00  0.69           H  
ATOM   3450 2HH2 ARG A 241       8.976  33.735  -5.141  1.00  0.69           H  
ATOM   3451  N   VAL A 242       3.346  34.897   0.950  1.00  0.68           N  
ATOM   3452  CA  VAL A 242       2.106  34.583   0.279  1.00  0.68           C  
ATOM   3453  C   VAL A 242       2.236  34.976  -1.186  1.00  0.68           C  
ATOM   3454  O   VAL A 242       2.543  36.124  -1.513  1.00  0.68           O  
ATOM   3455  CB  VAL A 242       0.942  35.314   0.954  1.00  0.68           C  
ATOM   3456  CG1 VAL A 242      -0.317  34.996   0.263  1.00  0.68           C  
ATOM   3457  CG2 VAL A 242       0.860  34.940   2.391  1.00  0.68           C  
ATOM   3458  H   VAL A 242       3.688  35.855   0.973  1.00  0.68           H  
ATOM   3459  HA  VAL A 242       1.921  33.509   0.332  1.00  0.68           H  
ATOM   3460  HB  VAL A 242       1.097  36.368   0.861  1.00  0.68           H  
ATOM   3461 1HG1 VAL A 242      -1.144  35.540   0.717  1.00  0.68           H  
ATOM   3462 2HG1 VAL A 242      -0.219  35.278  -0.768  1.00  0.68           H  
ATOM   3463 3HG1 VAL A 242      -0.500  33.925   0.332  1.00  0.68           H  
ATOM   3464 1HG2 VAL A 242       0.044  35.477   2.810  1.00  0.68           H  
ATOM   3465 2HG2 VAL A 242       0.692  33.862   2.486  1.00  0.68           H  
ATOM   3466 3HG2 VAL A 242       1.785  35.214   2.902  1.00  0.68           H  
ATOM   3467  N   GLY A 243       2.051  34.003  -2.054  1.00  0.68           N  
ATOM   3468  CA  GLY A 243       2.173  34.170  -3.487  1.00  0.68           C  
ATOM   3469  C   GLY A 243       0.853  34.662  -4.044  1.00  0.68           C  
ATOM   3470  O   GLY A 243      -0.012  35.088  -3.286  1.00  0.68           O  
ATOM   3471  H   GLY A 243       1.816  33.082  -1.699  1.00  0.68           H  
ATOM   3472 1HA  GLY A 243       2.966  34.886  -3.713  1.00  0.68           H  
ATOM   3473 2HA  GLY A 243       2.449  33.213  -3.915  1.00  0.68           H  
ATOM   3474  N   PRO A 244       0.622  34.558  -5.352  1.00  0.68           N  
ATOM   3475  CA  PRO A 244      -0.552  35.059  -6.037  1.00  0.68           C  
ATOM   3476  C   PRO A 244      -1.747  34.159  -5.802  1.00  0.68           C  
ATOM   3477  O   PRO A 244      -2.241  33.501  -6.720  1.00  0.68           O  
ATOM   3478  CB  PRO A 244      -0.090  35.053  -7.491  1.00  0.68           C  
ATOM   3479  CG  PRO A 244       0.874  33.883  -7.570  1.00  0.68           C  
ATOM   3480  CD  PRO A 244       1.591  33.876  -6.225  1.00  0.68           C  
ATOM   3481  HA  PRO A 244      -0.753  36.071  -5.684  1.00  0.68           H  
ATOM   3482 1HB  PRO A 244      -0.956  34.943  -8.156  1.00  0.68           H  
ATOM   3483 2HB  PRO A 244       0.382  36.019  -7.734  1.00  0.68           H  
ATOM   3484 1HG  PRO A 244       0.324  32.950  -7.755  1.00  0.68           H  
ATOM   3485 2HG  PRO A 244       1.567  34.020  -8.416  1.00  0.68           H  
ATOM   3486 1HD  PRO A 244       1.733  32.832  -5.920  1.00  0.68           H  
ATOM   3487 2HD  PRO A 244       2.537  34.442  -6.277  1.00  0.68           H  
ATOM   3488  N   VAL A 245      -2.193  34.126  -4.555  1.00  0.68           N  
ATOM   3489  CA  VAL A 245      -3.238  33.225  -4.113  1.00  0.68           C  
ATOM   3490  C   VAL A 245      -4.347  33.964  -3.430  1.00  0.68           C  
ATOM   3491  O   VAL A 245      -4.120  35.035  -2.875  1.00  0.68           O  
ATOM   3492  CB  VAL A 245      -2.672  32.319  -3.034  1.00  0.68           C  
ATOM   3493  CG1 VAL A 245      -1.546  31.616  -3.546  1.00  0.68           C  
ATOM   3494  CG2 VAL A 245      -2.320  33.121  -1.826  1.00  0.68           C  
ATOM   3495  H   VAL A 245      -1.714  34.712  -3.876  1.00  0.68           H  
ATOM   3496  HA  VAL A 245      -3.621  32.659  -4.964  1.00  0.68           H  
ATOM   3497  HB  VAL A 245      -3.414  31.591  -2.757  1.00  0.68           H  
ATOM   3498 1HG1 VAL A 245      -1.175  30.981  -2.764  1.00  0.68           H  
ATOM   3499 2HG1 VAL A 245      -1.859  31.030  -4.406  1.00  0.68           H  
ATOM   3500 3HG1 VAL A 245      -0.769  32.303  -3.839  1.00  0.68           H  
ATOM   3501 1HG2 VAL A 245      -1.934  32.464  -1.066  1.00  0.68           H  
ATOM   3502 2HG2 VAL A 245      -1.585  33.841  -2.083  1.00  0.68           H  
ATOM   3503 3HG2 VAL A 245      -3.208  33.626  -1.452  1.00  0.68           H  
ATOM   3504  N   GLY A 246      -5.526  33.374  -3.382  1.00  0.67           N  
ATOM   3505  CA  GLY A 246      -6.540  33.960  -2.538  1.00  0.67           C  
ATOM   3506  C   GLY A 246      -6.502  33.270  -1.177  1.00  0.67           C  
ATOM   3507  O   GLY A 246      -6.291  32.053  -1.123  1.00  0.67           O  
ATOM   3508  H   GLY A 246      -5.700  32.519  -3.887  1.00  0.67           H  
ATOM   3509 1HA  GLY A 246      -6.348  35.015  -2.431  1.00  0.67           H  
ATOM   3510 2HA  GLY A 246      -7.526  33.848  -2.989  1.00  0.67           H  
ATOM   3511  N   ILE A 247      -6.717  34.041  -0.114  1.00  0.66           N  
ATOM   3512  CA  ILE A 247      -6.851  33.539   1.247  1.00  0.66           C  
ATOM   3513  C   ILE A 247      -8.207  34.040   1.731  1.00  0.66           C  
ATOM   3514  O   ILE A 247      -8.331  35.202   2.127  1.00  0.66           O  
ATOM   3515  CB  ILE A 247      -5.755  34.060   2.204  1.00  0.66           C  
ATOM   3516  CG1 ILE A 247      -4.363  33.734   1.716  1.00  0.66           C  
ATOM   3517  CG2 ILE A 247      -5.935  33.470   3.552  1.00  0.66           C  
ATOM   3518  CD1 ILE A 247      -3.265  34.304   2.623  1.00  0.66           C  
ATOM   3519  H   ILE A 247      -6.848  35.029  -0.283  1.00  0.66           H  
ATOM   3520  HA  ILE A 247      -6.846  32.455   1.246  1.00  0.66           H  
ATOM   3521  HB  ILE A 247      -5.835  35.131   2.276  1.00  0.66           H  
ATOM   3522 1HG1 ILE A 247      -4.266  32.662   1.654  1.00  0.66           H  
ATOM   3523 2HG1 ILE A 247      -4.230  34.153   0.718  1.00  0.66           H  
ATOM   3524 1HG2 ILE A 247      -5.175  33.853   4.229  1.00  0.66           H  
ATOM   3525 2HG2 ILE A 247      -6.922  33.726   3.930  1.00  0.66           H  
ATOM   3526 3HG2 ILE A 247      -5.837  32.391   3.473  1.00  0.66           H  
ATOM   3527 1HD1 ILE A 247      -2.292  34.045   2.236  1.00  0.66           H  
ATOM   3528 2HD1 ILE A 247      -3.341  35.375   2.684  1.00  0.66           H  
ATOM   3529 3HD1 ILE A 247      -3.370  33.884   3.619  1.00  0.66           H  
ATOM   3530  N   ASP A 248      -9.217  33.182   1.673  1.00  0.65           N  
ATOM   3531  CA  ASP A 248     -10.576  33.638   1.943  1.00  0.65           C  
ATOM   3532  C   ASP A 248     -11.185  33.127   3.224  1.00  0.65           C  
ATOM   3533  O   ASP A 248     -11.496  31.937   3.341  1.00  0.65           O  
ATOM   3534  CB  ASP A 248     -11.502  33.246   0.802  1.00  0.65           C  
ATOM   3535  CG  ASP A 248     -11.205  33.967  -0.499  1.00  0.65           C  
ATOM   3536  OD1 ASP A 248     -10.491  34.950  -0.498  1.00  0.65           O  
ATOM   3537  OD2 ASP A 248     -11.650  33.488  -1.522  1.00  0.65           O  
ATOM   3538  H   ASP A 248      -9.028  32.217   1.409  1.00  0.65           H  
ATOM   3539  HA  ASP A 248     -10.563  34.726   2.004  1.00  0.65           H  
ATOM   3540 1HB  ASP A 248     -11.464  32.197   0.657  1.00  0.65           H  
ATOM   3541 2HB  ASP A 248     -12.528  33.489   1.092  1.00  0.65           H  
ATOM   3542  N   GLY A 249     -11.379  34.041   4.158  1.00  0.63           N  
ATOM   3543  CA  GLY A 249     -12.010  33.735   5.419  1.00  0.63           C  
ATOM   3544  C   GLY A 249     -13.471  34.183   5.332  1.00  0.63           C  
ATOM   3545  O   GLY A 249     -13.792  35.116   4.592  1.00  0.63           O  
ATOM   3546  H   GLY A 249     -11.089  34.998   3.978  1.00  0.63           H  
ATOM   3547 1HA  GLY A 249     -11.922  32.684   5.642  1.00  0.63           H  
ATOM   3548 2HA  GLY A 249     -11.505  34.276   6.219  1.00  0.63           H  
ATOM   3549  N   ARG A 250     -14.358  33.557   6.076  1.00  0.62           N  
ATOM   3550  CA  ARG A 250     -15.711  34.093   6.169  1.00  0.62           C  
ATOM   3551  C   ARG A 250     -15.744  35.048   7.356  1.00  0.62           C  
ATOM   3552  O   ARG A 250     -16.280  36.154   7.280  1.00  0.62           O  
ATOM   3553  CB  ARG A 250     -16.758  33.013   6.329  1.00  0.62           C  
ATOM   3554  CG  ARG A 250     -16.949  32.156   5.092  1.00  0.62           C  
ATOM   3555  CD  ARG A 250     -18.159  31.309   5.186  1.00  0.62           C  
ATOM   3556  NE  ARG A 250     -18.062  30.352   6.269  1.00  0.62           N  
ATOM   3557  CZ  ARG A 250     -17.495  29.138   6.160  1.00  0.62           C  
ATOM   3558  NH1 ARG A 250     -16.985  28.759   5.006  1.00  0.62           N  
ATOM   3559  NH2 ARG A 250     -17.447  28.341   7.209  1.00  0.62           N  
ATOM   3560  H   ARG A 250     -14.060  32.741   6.606  1.00  0.62           H  
ATOM   3561  HA  ARG A 250     -15.939  34.647   5.260  1.00  0.62           H  
ATOM   3562 1HB  ARG A 250     -16.530  32.396   7.179  1.00  0.62           H  
ATOM   3563 2HB  ARG A 250     -17.716  33.488   6.537  1.00  0.62           H  
ATOM   3564 1HG  ARG A 250     -17.048  32.808   4.218  1.00  0.62           H  
ATOM   3565 2HG  ARG A 250     -16.074  31.511   4.964  1.00  0.62           H  
ATOM   3566 1HD  ARG A 250     -19.031  31.940   5.361  1.00  0.62           H  
ATOM   3567 2HD  ARG A 250     -18.291  30.760   4.254  1.00  0.62           H  
ATOM   3568  HE  ARG A 250     -18.441  30.615   7.171  1.00  0.62           H  
ATOM   3569 1HH1 ARG A 250     -17.025  29.380   4.213  1.00  0.62           H  
ATOM   3570 2HH1 ARG A 250     -16.551  27.851   4.906  1.00  0.62           H  
ATOM   3571 1HH2 ARG A 250     -17.835  28.639   8.092  1.00  0.62           H  
ATOM   3572 2HH2 ARG A 250     -16.997  27.420   7.141  1.00  0.62           H  
ATOM   3573  N   ASP A 251     -15.106  34.598   8.442  1.00  0.62           N  
ATOM   3574  CA  ASP A 251     -15.021  35.286   9.728  1.00  0.62           C  
ATOM   3575  C   ASP A 251     -13.725  36.111   9.813  1.00  0.62           C  
ATOM   3576  O   ASP A 251     -13.660  37.143  10.492  1.00  0.62           O  
ATOM   3577  CB  ASP A 251     -15.060  34.256  10.859  1.00  0.62           C  
ATOM   3578  CG  ASP A 251     -16.368  33.430  10.898  1.00  0.62           C  
ATOM   3579  OD1 ASP A 251     -17.428  34.003  10.979  1.00  0.62           O  
ATOM   3580  OD2 ASP A 251     -16.281  32.221  10.835  1.00  0.62           O  
ATOM   3581  H   ASP A 251     -14.653  33.699   8.370  1.00  0.62           H  
ATOM   3582  HA  ASP A 251     -15.870  35.964   9.823  1.00  0.62           H  
ATOM   3583 1HB  ASP A 251     -14.223  33.574  10.740  1.00  0.62           H  
ATOM   3584 2HB  ASP A 251     -14.937  34.765  11.814  1.00  0.62           H  
ATOM   3585  N   GLY A 252     -12.672  35.638   9.151  1.00  0.61           N  
ATOM   3586  CA  GLY A 252     -11.441  36.422   9.184  1.00  0.61           C  
ATOM   3587  C   GLY A 252     -10.162  35.710   8.797  1.00  0.61           C  
ATOM   3588  O   GLY A 252     -10.114  34.476   8.724  1.00  0.61           O  
ATOM   3589  H   GLY A 252     -12.751  34.753   8.652  1.00  0.61           H  
ATOM   3590 1HA  GLY A 252     -11.567  37.274   8.529  1.00  0.61           H  
ATOM   3591 2HA  GLY A 252     -11.316  36.841  10.182  1.00  0.61           H  
ATOM   3592  N   VAL A 253      -9.151  36.530   8.504  1.00  0.62           N  
ATOM   3593  CA  VAL A 253      -7.819  36.072   8.123  1.00  0.62           C  
ATOM   3594  C   VAL A 253      -6.741  36.804   8.940  1.00  0.62           C  
ATOM   3595  O   VAL A 253      -6.616  38.023   8.832  1.00  0.62           O  
ATOM   3596  CB  VAL A 253      -7.549  36.323   6.634  1.00  0.62           C  
ATOM   3597  CG1 VAL A 253      -6.183  35.825   6.345  1.00  0.62           C  
ATOM   3598  CG2 VAL A 253      -8.605  35.651   5.744  1.00  0.62           C  
ATOM   3599  H   VAL A 253      -9.335  37.531   8.605  1.00  0.62           H  
ATOM   3600  HA  VAL A 253      -7.746  35.006   8.316  1.00  0.62           H  
ATOM   3601  HB  VAL A 253      -7.554  37.386   6.442  1.00  0.62           H  
ATOM   3602 1HG1 VAL A 253      -5.920  35.997   5.329  1.00  0.62           H  
ATOM   3603 2HG1 VAL A 253      -5.509  36.358   6.990  1.00  0.62           H  
ATOM   3604 3HG1 VAL A 253      -6.130  34.757   6.553  1.00  0.62           H  
ATOM   3605 1HG2 VAL A 253      -8.378  35.847   4.694  1.00  0.62           H  
ATOM   3606 2HG2 VAL A 253      -8.606  34.583   5.918  1.00  0.62           H  
ATOM   3607 3HG2 VAL A 253      -9.590  36.054   5.970  1.00  0.62           H  
ATOM   3608  N   ASP A 254      -5.930  36.065   9.688  1.00  0.62           N  
ATOM   3609  CA  ASP A 254      -4.894  36.670  10.529  1.00  0.62           C  
ATOM   3610  C   ASP A 254      -3.496  36.119  10.201  1.00  0.62           C  
ATOM   3611  O   ASP A 254      -3.209  34.963  10.508  1.00  0.62           O  
ATOM   3612  CB  ASP A 254      -5.229  36.427  12.021  1.00  0.62           C  
ATOM   3613  CG  ASP A 254      -4.285  37.130  13.008  1.00  0.62           C  
ATOM   3614  OD1 ASP A 254      -3.390  37.766  12.559  1.00  0.62           O  
ATOM   3615  OD2 ASP A 254      -4.462  37.019  14.208  1.00  0.62           O  
ATOM   3616  H   ASP A 254      -6.082  35.059   9.709  1.00  0.62           H  
ATOM   3617  HA  ASP A 254      -4.879  37.743  10.348  1.00  0.62           H  
ATOM   3618 1HB  ASP A 254      -6.245  36.773  12.216  1.00  0.62           H  
ATOM   3619 2HB  ASP A 254      -5.212  35.353  12.224  1.00  0.62           H  
ATOM   3620  N   LEU A 255      -2.659  36.928   9.537  1.00  0.64           N  
ATOM   3621  CA  LEU A 255      -1.282  36.549   9.171  1.00  0.64           C  
ATOM   3622  C   LEU A 255      -0.282  37.256  10.080  1.00  0.64           C  
ATOM   3623  O   LEU A 255      -0.123  38.475   9.995  1.00  0.64           O  
ATOM   3624  CB  LEU A 255      -0.933  36.914   7.720  1.00  0.64           C  
ATOM   3625  CG  LEU A 255      -1.410  35.968   6.594  1.00  0.64           C  
ATOM   3626  CD1 LEU A 255      -2.890  35.927   6.537  1.00  0.64           C  
ATOM   3627  CD2 LEU A 255      -0.887  36.444   5.290  1.00  0.64           C  
ATOM   3628  H   LEU A 255      -2.981  37.875   9.338  1.00  0.64           H  
ATOM   3629  HA  LEU A 255      -1.167  35.477   9.305  1.00  0.64           H  
ATOM   3630 1HB  LEU A 255      -1.324  37.881   7.524  1.00  0.64           H  
ATOM   3631 2HB  LEU A 255       0.157  36.975   7.648  1.00  0.64           H  
ATOM   3632  HG  LEU A 255      -1.041  34.978   6.779  1.00  0.64           H  
ATOM   3633 1HD1 LEU A 255      -3.207  35.261   5.736  1.00  0.64           H  
ATOM   3634 2HD1 LEU A 255      -3.276  35.560   7.480  1.00  0.64           H  
ATOM   3635 3HD1 LEU A 255      -3.267  36.930   6.345  1.00  0.64           H  
ATOM   3636 1HD2 LEU A 255      -1.242  35.762   4.533  1.00  0.64           H  
ATOM   3637 2HD2 LEU A 255      -1.258  37.439   5.080  1.00  0.64           H  
ATOM   3638 3HD2 LEU A 255       0.207  36.458   5.304  1.00  0.64           H  
ATOM   3639  N   ARG A 256       0.384  36.501  10.940  1.00  0.66           N  
ATOM   3640  CA  ARG A 256       1.326  37.071  11.889  1.00  0.66           C  
ATOM   3641  C   ARG A 256       2.706  36.454  11.774  1.00  0.66           C  
ATOM   3642  O   ARG A 256       2.846  35.271  11.445  1.00  0.66           O  
ATOM   3643  CB  ARG A 256       0.845  36.868  13.317  1.00  0.66           C  
ATOM   3644  CG  ARG A 256      -0.402  37.605  13.683  1.00  0.66           C  
ATOM   3645  CD  ARG A 256      -0.836  37.352  15.084  1.00  0.66           C  
ATOM   3646  NE  ARG A 256      -2.050  38.097  15.416  1.00  0.66           N  
ATOM   3647  CZ  ARG A 256      -2.077  39.330  15.969  1.00  0.66           C  
ATOM   3648  NH1 ARG A 256      -0.950  39.953  16.277  1.00  0.66           N  
ATOM   3649  NH2 ARG A 256      -3.238  39.917  16.204  1.00  0.66           N  
ATOM   3650  H   ARG A 256       0.206  35.502  10.950  1.00  0.66           H  
ATOM   3651  HA  ARG A 256       1.394  38.133  11.696  1.00  0.66           H  
ATOM   3652 1HB  ARG A 256       0.626  35.817  13.449  1.00  0.66           H  
ATOM   3653 2HB  ARG A 256       1.632  37.142  14.017  1.00  0.66           H  
ATOM   3654 1HG  ARG A 256      -0.286  38.654  13.545  1.00  0.66           H  
ATOM   3655 2HG  ARG A 256      -1.183  37.250  13.032  1.00  0.66           H  
ATOM   3656 1HD  ARG A 256      -1.048  36.289  15.204  1.00  0.66           H  
ATOM   3657 2HD  ARG A 256      -0.051  37.650  15.773  1.00  0.66           H  
ATOM   3658  HE  ARG A 256      -2.961  37.665  15.159  1.00  0.66           H  
ATOM   3659 1HH1 ARG A 256      -0.064  39.508  16.094  1.00  0.66           H  
ATOM   3660 2HH1 ARG A 256      -0.978  40.876  16.689  1.00  0.66           H  
ATOM   3661 1HH2 ARG A 256      -4.106  39.439  15.970  1.00  0.66           H  
ATOM   3662 2HH2 ARG A 256      -3.264  40.836  16.612  1.00  0.66           H  
ATOM   3663  N   SER A 257       3.727  37.227  12.103  1.00  0.67           N  
ATOM   3664  CA  SER A 257       5.045  36.631  12.116  1.00  0.67           C  
ATOM   3665  C   SER A 257       6.067  37.294  13.023  1.00  0.67           C  
ATOM   3666  O   SER A 257       6.206  38.518  13.067  1.00  0.67           O  
ATOM   3667  CB  SER A 257       5.615  36.640  10.722  1.00  0.67           C  
ATOM   3668  OG  SER A 257       6.862  36.059  10.722  1.00  0.67           O  
ATOM   3669  H   SER A 257       3.571  38.216  12.301  1.00  0.67           H  
ATOM   3670  HA  SER A 257       4.940  35.600  12.450  1.00  0.67           H  
ATOM   3671 1HB  SER A 257       4.969  36.113  10.049  1.00  0.67           H  
ATOM   3672 2HB  SER A 257       5.696  37.668  10.373  1.00  0.67           H  
ATOM   3673  HG  SER A 257       7.230  36.256  11.574  1.00  0.67           H  
ATOM   3674  N   ALA A 258       6.863  36.440  13.662  1.00  0.67           N  
ATOM   3675  CA  ALA A 258       8.028  36.809  14.458  1.00  0.67           C  
ATOM   3676  C   ALA A 258       9.136  37.415  13.582  1.00  0.67           C  
ATOM   3677  O   ALA A 258      10.063  38.031  14.093  1.00  0.67           O  
ATOM   3678  CB  ALA A 258       8.538  35.595  15.201  1.00  0.67           C  
ATOM   3679  H   ALA A 258       6.621  35.449  13.616  1.00  0.67           H  
ATOM   3680  HA  ALA A 258       7.720  37.563  15.179  1.00  0.67           H  
ATOM   3681 1HB  ALA A 258       9.390  35.861  15.818  1.00  0.67           H  
ATOM   3682 2HB  ALA A 258       7.746  35.193  15.829  1.00  0.67           H  
ATOM   3683 3HB  ALA A 258       8.825  34.855  14.478  1.00  0.67           H  
ATOM   3684  N   GLY A 259       9.079  37.177  12.275  1.00  0.67           N  
ATOM   3685  CA  GLY A 259      10.027  37.692  11.301  1.00  0.67           C  
ATOM   3686  C   GLY A 259       9.292  38.668  10.383  1.00  0.67           C  
ATOM   3687  O   GLY A 259       8.537  39.524  10.862  1.00  0.67           O  
ATOM   3688  H   GLY A 259       8.321  36.635  11.896  1.00  0.67           H  
ATOM   3689 1HA  GLY A 259      10.848  38.197  11.809  1.00  0.67           H  
ATOM   3690 2HA  GLY A 259      10.460  36.882  10.721  1.00  0.67           H  
ATOM   3691  N   ASP A 260       9.535  38.549   9.074  1.00  0.66           N  
ATOM   3692  CA  ASP A 260       8.945  39.430   8.054  1.00  0.66           C  
ATOM   3693  C   ASP A 260       7.694  38.812   7.383  1.00  0.66           C  
ATOM   3694  O   ASP A 260       7.561  37.587   7.316  1.00  0.66           O  
ATOM   3695  CB  ASP A 260       9.992  39.672   6.959  1.00  0.66           C  
ATOM   3696  CG  ASP A 260      11.280  40.378   7.447  1.00  0.66           C  
ATOM   3697  OD1 ASP A 260      11.212  41.350   8.181  1.00  0.66           O  
ATOM   3698  OD2 ASP A 260      12.333  39.903   7.095  1.00  0.66           O  
ATOM   3699  H   ASP A 260      10.162  37.814   8.774  1.00  0.66           H  
ATOM   3700  HA  ASP A 260       8.661  40.377   8.518  1.00  0.66           H  
ATOM   3701 1HB  ASP A 260      10.266  38.722   6.505  1.00  0.66           H  
ATOM   3702 2HB  ASP A 260       9.541  40.286   6.172  1.00  0.66           H  
ATOM   3703  N   LEU A 261       6.824  39.655   6.837  1.00  0.65           N  
ATOM   3704  CA  LEU A 261       5.707  39.180   6.017  1.00  0.65           C  
ATOM   3705  C   LEU A 261       5.837  39.722   4.588  1.00  0.65           C  
ATOM   3706  O   LEU A 261       6.098  40.915   4.392  1.00  0.65           O  
ATOM   3707  CB  LEU A 261       4.355  39.602   6.613  1.00  0.65           C  
ATOM   3708  CG  LEU A 261       3.896  39.004   7.979  1.00  0.65           C  
ATOM   3709  CD1 LEU A 261       2.609  39.670   8.428  1.00  0.65           C  
ATOM   3710  CD2 LEU A 261       3.664  37.606   7.823  1.00  0.65           C  
ATOM   3711  H   LEU A 261       6.968  40.659   6.962  1.00  0.65           H  
ATOM   3712  HA  LEU A 261       5.736  38.092   5.970  1.00  0.65           H  
ATOM   3713 1HB  LEU A 261       4.431  40.657   6.775  1.00  0.65           H  
ATOM   3714 2HB  LEU A 261       3.575  39.416   5.875  1.00  0.65           H  
ATOM   3715  HG  LEU A 261       4.649  39.140   8.726  1.00  0.65           H  
ATOM   3716 1HD1 LEU A 261       2.297  39.222   9.368  1.00  0.65           H  
ATOM   3717 2HD1 LEU A 261       2.772  40.730   8.576  1.00  0.65           H  
ATOM   3718 3HD1 LEU A 261       1.828  39.522   7.683  1.00  0.65           H  
ATOM   3719 1HD2 LEU A 261       3.329  37.178   8.766  1.00  0.65           H  
ATOM   3720 2HD2 LEU A 261       2.899  37.451   7.062  1.00  0.65           H  
ATOM   3721 3HD2 LEU A 261       4.604  37.150   7.515  1.00  0.65           H  
ATOM   3722  N   SER A 262       5.618  38.855   3.598  1.00  0.64           N  
ATOM   3723  CA  SER A 262       5.704  39.254   2.185  1.00  0.64           C  
ATOM   3724  C   SER A 262       4.566  38.659   1.378  1.00  0.64           C  
ATOM   3725  O   SER A 262       4.506  37.447   1.186  1.00  0.64           O  
ATOM   3726  CB  SER A 262       7.028  38.809   1.599  1.00  0.64           C  
ATOM   3727  OG  SER A 262       7.105  39.097   0.228  1.00  0.64           O  
ATOM   3728  H   SER A 262       5.405  37.884   3.835  1.00  0.64           H  
ATOM   3729  HA  SER A 262       5.641  40.338   2.123  1.00  0.64           H  
ATOM   3730 1HB  SER A 262       7.835  39.317   2.124  1.00  0.64           H  
ATOM   3731 2HB  SER A 262       7.155  37.738   1.758  1.00  0.64           H  
ATOM   3732  HG  SER A 262       6.929  40.040   0.141  1.00  0.64           H  
ATOM   3733  N   ILE A 263       3.682  39.533   0.911  1.00  0.63           N  
ATOM   3734  CA  ILE A 263       2.469  39.144   0.207  1.00  0.63           C  
ATOM   3735  C   ILE A 263       2.455  39.719  -1.216  1.00  0.63           C  
ATOM   3736  O   ILE A 263       2.421  40.940  -1.375  1.00  0.63           O  
ATOM   3737  CB  ILE A 263       1.290  39.690   1.028  1.00  0.63           C  
ATOM   3738  CG1 ILE A 263       1.330  39.093   2.477  1.00  0.63           C  
ATOM   3739  CG2 ILE A 263      -0.014  39.393   0.347  1.00  0.63           C  
ATOM   3740  CD1 ILE A 263       0.425  39.770   3.443  1.00  0.63           C  
ATOM   3741  H   ILE A 263       3.856  40.524   1.079  1.00  0.63           H  
ATOM   3742  HA  ILE A 263       2.424  38.064   0.147  1.00  0.63           H  
ATOM   3743  HB  ILE A 263       1.416  40.747   1.124  1.00  0.63           H  
ATOM   3744 1HG1 ILE A 263       1.053  38.050   2.437  1.00  0.63           H  
ATOM   3745 2HG1 ILE A 263       2.332  39.172   2.873  1.00  0.63           H  
ATOM   3746 1HG2 ILE A 263      -0.834  39.808   0.931  1.00  0.63           H  
ATOM   3747 2HG2 ILE A 263      -0.011  39.842  -0.644  1.00  0.63           H  
ATOM   3748 3HG2 ILE A 263      -0.137  38.316   0.258  1.00  0.63           H  
ATOM   3749 1HD1 ILE A 263       0.518  39.297   4.421  1.00  0.63           H  
ATOM   3750 2HD1 ILE A 263       0.710  40.817   3.518  1.00  0.63           H  
ATOM   3751 3HD1 ILE A 263      -0.597  39.698   3.101  1.00  0.63           H  
ATOM   3752  N   SER A 264       2.445  38.856  -2.241  1.00  0.62           N  
ATOM   3753  CA  SER A 264       2.546  39.355  -3.614  1.00  0.62           C  
ATOM   3754  C   SER A 264       1.550  38.764  -4.615  1.00  0.62           C  
ATOM   3755  O   SER A 264       1.603  37.587  -4.960  1.00  0.62           O  
ATOM   3756  CB  SER A 264       3.949  39.111  -4.129  1.00  0.62           C  
ATOM   3757  OG  SER A 264       4.066  39.525  -5.464  1.00  0.62           O  
ATOM   3758  H   SER A 264       2.435  37.856  -2.052  1.00  0.62           H  
ATOM   3759  HA  SER A 264       2.396  40.422  -3.578  1.00  0.62           H  
ATOM   3760 1HB  SER A 264       4.654  39.665  -3.510  1.00  0.62           H  
ATOM   3761 2HB  SER A 264       4.194  38.053  -4.043  1.00  0.62           H  
ATOM   3762  HG  SER A 264       3.644  40.393  -5.507  1.00  0.62           H  
ATOM   3763  N   GLY A 265       0.646  39.616  -5.098  1.00  0.62           N  
ATOM   3764  CA  GLY A 265      -0.392  39.234  -6.059  1.00  0.62           C  
ATOM   3765  C   GLY A 265      -1.615  38.578  -5.413  1.00  0.62           C  
ATOM   3766  O   GLY A 265      -2.571  38.216  -6.097  1.00  0.62           O  
ATOM   3767  H   GLY A 265       0.700  40.590  -4.805  1.00  0.62           H  
ATOM   3768 1HA  GLY A 265      -0.694  40.099  -6.634  1.00  0.62           H  
ATOM   3769 2HA  GLY A 265       0.042  38.543  -6.778  1.00  0.62           H  
ATOM   3770  N   ALA A 266      -1.563  38.407  -4.101  1.00  0.62           N  
ATOM   3771  CA  ALA A 266      -2.589  37.719  -3.326  1.00  0.62           C  
ATOM   3772  C   ALA A 266      -3.882  38.485  -3.141  1.00  0.62           C  
ATOM   3773  O   ALA A 266      -3.898  39.716  -3.170  1.00  0.62           O  
ATOM   3774  CB  ALA A 266      -2.053  37.389  -1.962  1.00  0.62           C  
ATOM   3775  H   ALA A 266      -0.743  38.743  -3.622  1.00  0.62           H  
ATOM   3776  HA  ALA A 266      -2.817  36.801  -3.856  1.00  0.62           H  
ATOM   3777 1HB  ALA A 266      -2.795  36.817  -1.400  1.00  0.62           H  
ATOM   3778 2HB  ALA A 266      -1.158  36.816  -2.068  1.00  0.62           H  
ATOM   3779 3HB  ALA A 266      -1.839  38.305  -1.448  1.00  0.62           H  
ATOM   3780  N   ALA A 267      -4.957  37.734  -2.912  1.00  0.62           N  
ATOM   3781  CA  ALA A 267      -6.254  38.294  -2.548  1.00  0.62           C  
ATOM   3782  C   ALA A 267      -6.621  37.831  -1.136  1.00  0.62           C  
ATOM   3783  O   ALA A 267      -6.965  36.672  -0.945  1.00  0.62           O  
ATOM   3784  CB  ALA A 267      -7.326  37.871  -3.543  1.00  0.62           C  
ATOM   3785  H   ALA A 267      -4.835  36.725  -2.938  1.00  0.62           H  
ATOM   3786  HA  ALA A 267      -6.175  39.372  -2.554  1.00  0.62           H  
ATOM   3787 1HB  ALA A 267      -8.280  38.316  -3.251  1.00  0.62           H  
ATOM   3788 2HB  ALA A 267      -7.049  38.222  -4.538  1.00  0.62           H  
ATOM   3789 3HB  ALA A 267      -7.421  36.794  -3.554  1.00  0.62           H  
ATOM   3790  N   ILE A 268      -6.541  38.705  -0.146  1.00  0.62           N  
ATOM   3791  CA  ILE A 268      -6.816  38.280   1.224  1.00  0.62           C  
ATOM   3792  C   ILE A 268      -8.142  38.858   1.642  1.00  0.62           C  
ATOM   3793  O   ILE A 268      -8.291  40.076   1.743  1.00  0.62           O  
ATOM   3794  CB  ILE A 268      -5.714  38.708   2.186  1.00  0.62           C  
ATOM   3795  CG1 ILE A 268      -4.378  38.111   1.728  1.00  0.62           C  
ATOM   3796  CG2 ILE A 268      -6.061  38.223   3.550  1.00  0.62           C  
ATOM   3797  CD1 ILE A 268      -3.194  38.560   2.527  1.00  0.62           C  
ATOM   3798  H   ILE A 268      -6.301  39.666  -0.353  1.00  0.62           H  
ATOM   3799  HA  ILE A 268      -6.895  37.194   1.259  1.00  0.62           H  
ATOM   3800  HB  ILE A 268      -5.620  39.786   2.193  1.00  0.62           H  
ATOM   3801 1HG1 ILE A 268      -4.456  37.043   1.770  1.00  0.62           H  
ATOM   3802 2HG1 ILE A 268      -4.205  38.396   0.688  1.00  0.62           H  
ATOM   3803 1HG2 ILE A 268      -5.284  38.502   4.258  1.00  0.62           H  
ATOM   3804 2HG2 ILE A 268      -7.013  38.651   3.862  1.00  0.62           H  
ATOM   3805 3HG2 ILE A 268      -6.151  37.150   3.503  1.00  0.62           H  
ATOM   3806 1HD1 ILE A 268      -2.292  38.089   2.132  1.00  0.62           H  
ATOM   3807 2HD1 ILE A 268      -3.098  39.646   2.463  1.00  0.62           H  
ATOM   3808 3HD1 ILE A 268      -3.326  38.264   3.564  1.00  0.62           H  
ATOM   3809  N   ARG A 269      -9.112  37.994   1.858  1.00  0.63           N  
ATOM   3810  CA  ARG A 269     -10.452  38.491   2.059  1.00  0.63           C  
ATOM   3811  C   ARG A 269     -11.146  37.901   3.267  1.00  0.63           C  
ATOM   3812  O   ARG A 269     -10.890  36.758   3.645  1.00  0.63           O  
ATOM   3813  CB  ARG A 269     -11.278  38.193   0.800  1.00  0.63           C  
ATOM   3814  CG  ARG A 269     -10.707  38.850  -0.477  1.00  0.63           C  
ATOM   3815  CD  ARG A 269     -11.524  38.624  -1.709  1.00  0.63           C  
ATOM   3816  NE  ARG A 269     -11.556  37.214  -2.141  1.00  0.63           N  
ATOM   3817  CZ  ARG A 269     -12.129  36.789  -3.293  1.00  0.63           C  
ATOM   3818  NH1 ARG A 269     -12.671  37.667  -4.122  1.00  0.63           N  
ATOM   3819  NH2 ARG A 269     -12.152  35.499  -3.596  1.00  0.63           N  
ATOM   3820  H   ARG A 269      -8.920  36.992   1.830  1.00  0.63           H  
ATOM   3821  HA  ARG A 269     -10.394  39.561   2.179  1.00  0.63           H  
ATOM   3822 1HB  ARG A 269     -11.315  37.115   0.635  1.00  0.63           H  
ATOM   3823 2HB  ARG A 269     -12.302  38.547   0.939  1.00  0.63           H  
ATOM   3824 1HG  ARG A 269     -10.604  39.923  -0.319  1.00  0.63           H  
ATOM   3825 2HG  ARG A 269      -9.723  38.423  -0.680  1.00  0.63           H  
ATOM   3826 1HD  ARG A 269     -12.548  38.944  -1.524  1.00  0.63           H  
ATOM   3827 2HD  ARG A 269     -11.103  39.214  -2.521  1.00  0.63           H  
ATOM   3828  HE  ARG A 269     -11.135  36.486  -1.524  1.00  0.63           H  
ATOM   3829 1HH1 ARG A 269     -12.656  38.652  -3.897  1.00  0.63           H  
ATOM   3830 2HH1 ARG A 269     -13.098  37.351  -4.980  1.00  0.63           H  
ATOM   3831 1HH2 ARG A 269     -11.759  34.800  -2.932  1.00  0.63           H  
ATOM   3832 2HH2 ARG A 269     -12.578  35.187  -4.448  1.00  0.63           H  
ATOM   3833  N   SER A 270     -12.067  38.678   3.820  1.00  0.63           N  
ATOM   3834  CA  SER A 270     -12.962  38.232   4.875  1.00  0.63           C  
ATOM   3835  C   SER A 270     -14.381  38.738   4.612  1.00  0.63           C  
ATOM   3836  O   SER A 270     -14.624  39.942   4.652  1.00  0.63           O  
ATOM   3837  CB  SER A 270     -12.488  38.704   6.214  1.00  0.63           C  
ATOM   3838  OG  SER A 270     -13.406  38.332   7.192  1.00  0.63           O  
ATOM   3839  H   SER A 270     -12.129  39.639   3.491  1.00  0.63           H  
ATOM   3840  HA  SER A 270     -12.961  37.165   4.888  1.00  0.63           H  
ATOM   3841 1HB  SER A 270     -11.510  38.277   6.430  1.00  0.63           H  
ATOM   3842 2HB  SER A 270     -12.386  39.782   6.204  1.00  0.63           H  
ATOM   3843  HG  SER A 270     -14.275  38.464   6.790  1.00  0.63           H  
ATOM   3844  N   ASP A 271     -15.320  37.823   4.348  1.00  0.64           N  
ATOM   3845  CA  ASP A 271     -16.688  38.251   3.986  1.00  0.64           C  
ATOM   3846  C   ASP A 271     -17.402  39.073   5.064  1.00  0.64           C  
ATOM   3847  O   ASP A 271     -18.053  40.074   4.755  1.00  0.64           O  
ATOM   3848  CB  ASP A 271     -17.581  37.055   3.669  1.00  0.64           C  
ATOM   3849  CG  ASP A 271     -17.290  36.354   2.339  1.00  0.64           C  
ATOM   3850  OD1 ASP A 271     -16.585  36.902   1.522  1.00  0.64           O  
ATOM   3851  OD2 ASP A 271     -17.809  35.273   2.148  1.00  0.64           O  
ATOM   3852  H   ASP A 271     -15.048  36.836   4.366  1.00  0.64           H  
ATOM   3853  HA  ASP A 271     -16.616  38.869   3.092  1.00  0.64           H  
ATOM   3854 1HB  ASP A 271     -17.495  36.326   4.473  1.00  0.64           H  
ATOM   3855 2HB  ASP A 271     -18.619  37.389   3.656  1.00  0.64           H  
ATOM   3856  N   SER A 272     -17.261  38.675   6.324  1.00  0.64           N  
ATOM   3857  CA  SER A 272     -17.862  39.411   7.429  1.00  0.64           C  
ATOM   3858  C   SER A 272     -17.005  39.234   8.665  1.00  0.64           C  
ATOM   3859  O   SER A 272     -17.127  38.245   9.383  1.00  0.64           O  
ATOM   3860  CB  SER A 272     -19.251  38.887   7.695  1.00  0.64           C  
ATOM   3861  OG  SER A 272     -19.872  39.606   8.727  1.00  0.64           O  
ATOM   3862  H   SER A 272     -16.750  37.819   6.532  1.00  0.64           H  
ATOM   3863  HA  SER A 272     -17.902  40.470   7.175  1.00  0.64           H  
ATOM   3864 1HB  SER A 272     -19.847  38.959   6.787  1.00  0.64           H  
ATOM   3865 2HB  SER A 272     -19.191  37.832   7.967  1.00  0.64           H  
ATOM   3866  HG  SER A 272     -19.303  39.506   9.495  1.00  0.64           H  
ATOM   3867  N   GLY A 273     -16.160  40.212   8.937  1.00  0.64           N  
ATOM   3868  CA  GLY A 273     -15.167  40.020   9.977  1.00  0.64           C  
ATOM   3869  C   GLY A 273     -13.939  40.875   9.720  1.00  0.64           C  
ATOM   3870  O   GLY A 273     -14.058  42.061   9.389  1.00  0.64           O  
ATOM   3871  H   GLY A 273     -16.154  41.035   8.363  1.00  0.64           H  
ATOM   3872 1HA  GLY A 273     -15.595  40.261  10.949  1.00  0.64           H  
ATOM   3873 2HA  GLY A 273     -14.891  38.981   9.998  1.00  0.64           H  
ATOM   3874  N   ASN A 274     -12.761  40.296   9.922  1.00  0.63           N  
ATOM   3875  CA  ASN A 274     -11.557  41.110   9.760  1.00  0.63           C  
ATOM   3876  C   ASN A 274     -10.339  40.411   9.175  1.00  0.63           C  
ATOM   3877  O   ASN A 274     -10.207  39.184   9.225  1.00  0.63           O  
ATOM   3878  CB  ASN A 274     -11.194  41.728  11.108  1.00  0.63           C  
ATOM   3879  CG  ASN A 274     -10.858  40.709  12.181  1.00  0.63           C  
ATOM   3880  OD1 ASN A 274      -9.759  40.149  12.225  1.00  0.63           O  
ATOM   3881  ND2 ASN A 274     -11.802  40.466  13.064  1.00  0.63           N  
ATOM   3882  H   ASN A 274     -12.739  39.304  10.177  1.00  0.63           H  
ATOM   3883  HA  ASN A 274     -11.794  41.918   9.070  1.00  0.63           H  
ATOM   3884 1HB  ASN A 274     -10.336  42.395  10.977  1.00  0.63           H  
ATOM   3885 2HB  ASN A 274     -12.025  42.337  11.456  1.00  0.63           H  
ATOM   3886 1HD2 ASN A 274     -11.641  39.804  13.799  1.00  0.63           H  
ATOM   3887 2HD2 ASN A 274     -12.680  40.938  13.005  1.00  0.63           H  
ATOM   3888  N   VAL A 275      -9.441  41.240   8.638  1.00  0.62           N  
ATOM   3889  CA  VAL A 275      -8.157  40.810   8.118  1.00  0.62           C  
ATOM   3890  C   VAL A 275      -7.031  41.549   8.816  1.00  0.62           C  
ATOM   3891  O   VAL A 275      -7.047  42.779   8.884  1.00  0.62           O  
ATOM   3892  CB  VAL A 275      -8.015  41.064   6.598  1.00  0.62           C  
ATOM   3893  CG1 VAL A 275      -6.609  40.627   6.155  1.00  0.62           C  
ATOM   3894  CG2 VAL A 275      -9.080  40.272   5.817  1.00  0.62           C  
ATOM   3895  H   VAL A 275      -9.666  42.233   8.618  1.00  0.62           H  
ATOM   3896  HA  VAL A 275      -8.057  39.749   8.298  1.00  0.62           H  
ATOM   3897  HB  VAL A 275      -8.123  42.121   6.389  1.00  0.62           H  
ATOM   3898 1HG1 VAL A 275      -6.492  40.787   5.112  1.00  0.62           H  
ATOM   3899 2HG1 VAL A 275      -5.856  41.201   6.687  1.00  0.62           H  
ATOM   3900 3HG1 VAL A 275      -6.474  39.569   6.372  1.00  0.62           H  
ATOM   3901 1HG2 VAL A 275      -8.964  40.453   4.744  1.00  0.62           H  
ATOM   3902 2HG2 VAL A 275      -8.969  39.209   6.016  1.00  0.62           H  
ATOM   3903 3HG2 VAL A 275     -10.067  40.594   6.125  1.00  0.62           H  
ATOM   3904  N   GLY A 276      -6.058  40.814   9.318  1.00  0.62           N  
ATOM   3905  CA  GLY A 276      -4.935  41.478   9.950  1.00  0.62           C  
ATOM   3906  C   GLY A 276      -3.635  40.868   9.498  1.00  0.62           C  
ATOM   3907  O   GLY A 276      -3.527  39.647   9.355  1.00  0.62           O  
ATOM   3908  H   GLY A 276      -6.113  39.798   9.242  1.00  0.62           H  
ATOM   3909 1HA  GLY A 276      -4.948  42.532   9.699  1.00  0.62           H  
ATOM   3910 2HA  GLY A 276      -5.023  41.399  11.032  1.00  0.62           H  
ATOM   3911  N   LEU A 277      -2.678  41.743   9.230  1.00  0.62           N  
ATOM   3912  CA  LEU A 277      -1.360  41.368   8.762  1.00  0.62           C  
ATOM   3913  C   LEU A 277      -0.329  41.995   9.725  1.00  0.62           C  
ATOM   3914  O   LEU A 277      -0.216  43.223   9.756  1.00  0.62           O  
ATOM   3915  CB  LEU A 277      -1.216  41.886   7.320  1.00  0.62           C  
ATOM   3916  CG  LEU A 277      -2.403  41.474   6.278  1.00  0.62           C  
ATOM   3917  CD1 LEU A 277      -2.184  42.116   4.918  1.00  0.62           C  
ATOM   3918  CD2 LEU A 277      -2.484  40.006   6.112  1.00  0.62           C  
ATOM   3919  H   LEU A 277      -2.882  42.729   9.396  1.00  0.62           H  
ATOM   3920  HA  LEU A 277      -1.259  40.286   8.783  1.00  0.62           H  
ATOM   3921 1HB  LEU A 277      -1.171  42.949   7.367  1.00  0.62           H  
ATOM   3922 2HB  LEU A 277      -0.274  41.516   6.915  1.00  0.62           H  
ATOM   3923  HG  LEU A 277      -3.354  41.844   6.665  1.00  0.62           H  
ATOM   3924 1HD1 LEU A 277      -3.000  41.835   4.253  1.00  0.62           H  
ATOM   3925 2HD1 LEU A 277      -2.156  43.173   4.998  1.00  0.62           H  
ATOM   3926 3HD1 LEU A 277      -1.254  41.772   4.506  1.00  0.62           H  
ATOM   3927 1HD2 LEU A 277      -3.292  39.765   5.430  1.00  0.62           H  
ATOM   3928 2HD2 LEU A 277      -1.548  39.640   5.716  1.00  0.62           H  
ATOM   3929 3HD2 LEU A 277      -2.679  39.548   7.059  1.00  0.62           H  
ATOM   3930  N   HIS A 278       0.400  41.190  10.512  1.00  0.62           N  
ATOM   3931  CA  HIS A 278       1.302  41.774  11.525  1.00  0.62           C  
ATOM   3932  C   HIS A 278       2.704  41.152  11.566  1.00  0.62           C  
ATOM   3933  O   HIS A 278       2.845  39.965  11.877  1.00  0.62           O  
ATOM   3934  CB  HIS A 278       0.698  41.562  12.913  1.00  0.62           C  
ATOM   3935  CG  HIS A 278      -0.684  42.100  13.078  1.00  0.62           C  
ATOM   3936  ND1 HIS A 278      -0.933  43.393  13.428  1.00  0.62           N  
ATOM   3937  CD2 HIS A 278      -1.899  41.509  12.927  1.00  0.62           C  
ATOM   3938  CE1 HIS A 278      -2.235  43.595  13.484  1.00  0.62           C  
ATOM   3939  NE2 HIS A 278      -2.845  42.466  13.191  1.00  0.62           N  
ATOM   3940  H   HIS A 278       0.288  40.182  10.427  1.00  0.62           H  
ATOM   3941  HA  HIS A 278       1.407  42.835  11.347  1.00  0.62           H  
ATOM   3942 1HB  HIS A 278       0.699  40.522  13.139  1.00  0.62           H  
ATOM   3943 2HB  HIS A 278       1.335  42.050  13.647  1.00  0.62           H  
ATOM   3944  HD2 HIS A 278      -2.091  40.465  12.646  1.00  0.62           H  
ATOM   3945  HE1 HIS A 278      -2.719  44.534  13.736  1.00  0.62           H  
ATOM   3946  HE2 HIS A 278      -3.845  42.331  13.164  1.00  0.62           H  
ATOM   3947  N   ALA A 279       3.741  41.969  11.353  1.00  0.62           N  
ATOM   3948  CA  ALA A 279       5.109  41.423  11.372  1.00  0.62           C  
ATOM   3949  C   ALA A 279       6.009  42.106  12.396  1.00  0.62           C  
ATOM   3950  O   ALA A 279       5.990  43.328  12.526  1.00  0.62           O  
ATOM   3951  CB  ALA A 279       5.760  41.601  10.006  1.00  0.62           C  
ATOM   3952  H   ALA A 279       3.555  42.950  11.128  1.00  0.62           H  
ATOM   3953  HA  ALA A 279       5.053  40.363  11.612  1.00  0.62           H  
ATOM   3954 1HB  ALA A 279       6.761  41.171  10.018  1.00  0.62           H  
ATOM   3955 2HB  ALA A 279       5.189  41.137   9.252  1.00  0.62           H  
ATOM   3956 3HB  ALA A 279       5.830  42.665   9.780  1.00  0.62           H  
ATOM   3957  N   ARG A 280       6.847  41.323  13.080  1.00  0.62           N  
ATOM   3958  CA  ARG A 280       7.865  41.886  13.975  1.00  0.62           C  
ATOM   3959  C   ARG A 280       8.850  42.714  13.161  1.00  0.62           C  
ATOM   3960  O   ARG A 280       9.354  43.743  13.609  1.00  0.62           O  
ATOM   3961  CB  ARG A 280       8.632  40.825  14.727  1.00  0.62           C  
ATOM   3962  CG  ARG A 280       9.587  41.378  15.833  1.00  0.62           C  
ATOM   3963  CD  ARG A 280      10.282  40.275  16.600  1.00  0.62           C  
ATOM   3964  NE  ARG A 280      11.244  39.562  15.781  1.00  0.62           N  
ATOM   3965  CZ  ARG A 280      12.537  39.906  15.607  1.00  0.62           C  
ATOM   3966  NH1 ARG A 280      13.030  40.941  16.262  1.00  0.62           N  
ATOM   3967  NH2 ARG A 280      13.324  39.211  14.784  1.00  0.62           N  
ATOM   3968  H   ARG A 280       6.777  40.309  12.972  1.00  0.62           H  
ATOM   3969  HA  ARG A 280       7.373  42.533  14.699  1.00  0.62           H  
ATOM   3970 1HB  ARG A 280       7.946  40.109  15.169  1.00  0.62           H  
ATOM   3971 2HB  ARG A 280       9.248  40.301  14.014  1.00  0.62           H  
ATOM   3972 1HG  ARG A 280      10.350  41.999  15.365  1.00  0.62           H  
ATOM   3973 2HG  ARG A 280       9.015  41.977  16.538  1.00  0.62           H  
ATOM   3974 1HD  ARG A 280      10.806  40.695  17.457  1.00  0.62           H  
ATOM   3975 2HD  ARG A 280       9.538  39.557  16.943  1.00  0.62           H  
ATOM   3976  HE  ARG A 280      10.890  38.780  15.244  1.00  0.62           H  
ATOM   3977 1HH1 ARG A 280      12.438  41.468  16.886  1.00  0.62           H  
ATOM   3978 2HH1 ARG A 280      13.997  41.203  16.140  1.00  0.62           H  
ATOM   3979 1HH2 ARG A 280      12.973  38.393  14.242  1.00  0.62           H  
ATOM   3980 2HH2 ARG A 280      14.285  39.479  14.671  1.00  0.62           H  
ATOM   3981  N   GLY A 281       9.156  42.204  11.973  1.00  0.62           N  
ATOM   3982  CA  GLY A 281      10.062  42.804  11.017  1.00  0.62           C  
ATOM   3983  C   GLY A 281       9.261  43.674  10.059  1.00  0.62           C  
ATOM   3984  O   GLY A 281       8.480  44.529  10.495  1.00  0.62           O  
ATOM   3985  H   GLY A 281       8.727  41.321  11.698  1.00  0.62           H  
ATOM   3986 1HA  GLY A 281      10.811  43.397  11.537  1.00  0.62           H  
ATOM   3987 2HA  GLY A 281      10.579  42.021  10.461  1.00  0.62           H  
ATOM   3988  N   ASP A 282       9.523  43.528   8.766  1.00  0.61           N  
ATOM   3989  CA  ASP A 282       8.849  44.345   7.758  1.00  0.61           C  
ATOM   3990  C   ASP A 282       7.566  43.673   7.256  1.00  0.61           C  
ATOM   3991  O   ASP A 282       7.449  42.444   7.293  1.00  0.61           O  
ATOM   3992  CB  ASP A 282       9.774  44.600   6.553  1.00  0.61           C  
ATOM   3993  CG  ASP A 282      10.967  45.509   6.837  1.00  0.61           C  
ATOM   3994  OD1 ASP A 282      10.908  46.306   7.759  1.00  0.61           O  
ATOM   3995  OD2 ASP A 282      11.938  45.414   6.123  1.00  0.61           O  
ATOM   3996  H   ASP A 282      10.180  42.790   8.481  1.00  0.61           H  
ATOM   3997  HA  ASP A 282       8.578  45.302   8.204  1.00  0.61           H  
ATOM   3998 1HB  ASP A 282      10.152  43.639   6.189  1.00  0.61           H  
ATOM   3999 2HB  ASP A 282       9.188  45.044   5.746  1.00  0.61           H  
ATOM   4000  N   LEU A 283       6.645  44.486   6.744  1.00  0.61           N  
ATOM   4001  CA  LEU A 283       5.446  44.007   6.056  1.00  0.61           C  
ATOM   4002  C   LEU A 283       5.425  44.593   4.666  1.00  0.61           C  
ATOM   4003  O   LEU A 283       5.355  45.814   4.502  1.00  0.61           O  
ATOM   4004  CB  LEU A 283       4.166  44.372   6.833  1.00  0.61           C  
ATOM   4005  CG  LEU A 283       2.767  44.046   6.169  1.00  0.61           C  
ATOM   4006  CD1 LEU A 283       2.629  42.584   5.901  1.00  0.61           C  
ATOM   4007  CD2 LEU A 283       1.632  44.430   7.151  1.00  0.61           C  
ATOM   4008  H   LEU A 283       6.807  45.492   6.815  1.00  0.61           H  
ATOM   4009  HA  LEU A 283       5.496  42.923   5.968  1.00  0.61           H  
ATOM   4010 1HB  LEU A 283       4.193  43.847   7.789  1.00  0.61           H  
ATOM   4011 2HB  LEU A 283       4.193  45.433   7.035  1.00  0.61           H  
ATOM   4012  HG  LEU A 283       2.676  44.596   5.238  1.00  0.61           H  
ATOM   4013 1HD1 LEU A 283       1.664  42.372   5.465  1.00  0.61           H  
ATOM   4014 2HD1 LEU A 283       3.415  42.255   5.218  1.00  0.61           H  
ATOM   4015 3HD1 LEU A 283       2.711  42.078   6.828  1.00  0.61           H  
ATOM   4016 1HD2 LEU A 283       0.680  44.201   6.696  1.00  0.61           H  
ATOM   4017 2HD2 LEU A 283       1.741  43.852   8.072  1.00  0.61           H  
ATOM   4018 3HD2 LEU A 283       1.658  45.467   7.399  1.00  0.61           H  
ATOM   4019  N   SER A 284       5.494  43.722   3.676  1.00  0.61           N  
ATOM   4020  CA  SER A 284       5.537  44.163   2.299  1.00  0.61           C  
ATOM   4021  C   SER A 284       4.464  43.517   1.461  1.00  0.61           C  
ATOM   4022  O   SER A 284       4.423  42.293   1.313  1.00  0.61           O  
ATOM   4023  CB  SER A 284       6.893  43.854   1.691  1.00  0.61           C  
ATOM   4024  OG  SER A 284       6.928  44.205   0.335  1.00  0.61           O  
ATOM   4025  H   SER A 284       5.571  42.727   3.896  1.00  0.61           H  
ATOM   4026  HA  SER A 284       5.382  45.241   2.273  1.00  0.61           H  
ATOM   4027 1HB  SER A 284       7.657  44.413   2.232  1.00  0.61           H  
ATOM   4028 2HB  SER A 284       7.115  42.793   1.808  1.00  0.61           H  
ATOM   4029  HG  SER A 284       6.524  45.081   0.278  1.00  0.61           H  
ATOM   4030  N   LEU A 285       3.585  44.356   0.947  1.00  0.61           N  
ATOM   4031  CA  LEU A 285       2.504  43.933   0.085  1.00  0.61           C  
ATOM   4032  C   LEU A 285       2.761  44.462  -1.310  1.00  0.61           C  
ATOM   4033  O   LEU A 285       3.148  45.625  -1.478  1.00  0.61           O  
ATOM   4034  CB  LEU A 285       1.146  44.458   0.555  1.00  0.61           C  
ATOM   4035  CG  LEU A 285       0.397  43.680   1.643  1.00  0.61           C  
ATOM   4036  CD1 LEU A 285       1.049  43.894   2.985  1.00  0.61           C  
ATOM   4037  CD2 LEU A 285      -1.047  44.131   1.644  1.00  0.61           C  
ATOM   4038  H   LEU A 285       3.698  45.350   1.138  1.00  0.61           H  
ATOM   4039  HA  LEU A 285       2.475  42.850   0.057  1.00  0.61           H  
ATOM   4040 1HB  LEU A 285       1.286  45.445   0.896  1.00  0.61           H  
ATOM   4041 2HB  LEU A 285       0.489  44.501  -0.321  1.00  0.61           H  
ATOM   4042  HG  LEU A 285       0.421  42.635   1.425  1.00  0.61           H  
ATOM   4043 1HD1 LEU A 285       0.499  43.342   3.734  1.00  0.61           H  
ATOM   4044 2HD1 LEU A 285       2.072  43.541   2.953  1.00  0.61           H  
ATOM   4045 3HD1 LEU A 285       1.041  44.944   3.239  1.00  0.61           H  
ATOM   4046 1HD2 LEU A 285      -1.592  43.578   2.400  1.00  0.61           H  
ATOM   4047 2HD2 LEU A 285      -1.101  45.189   1.858  1.00  0.61           H  
ATOM   4048 3HD2 LEU A 285      -1.489  43.942   0.668  1.00  0.61           H  
ATOM   4049  N   ALA A 286       2.525  43.633  -2.305  1.00  0.61           N  
ATOM   4050  CA  ALA A 286       2.669  44.089  -3.671  1.00  0.61           C  
ATOM   4051  C   ALA A 286       1.612  43.469  -4.550  1.00  0.61           C  
ATOM   4052  O   ALA A 286       1.456  42.250  -4.581  1.00  0.61           O  
ATOM   4053  CB  ALA A 286       4.049  43.738  -4.195  1.00  0.61           C  
ATOM   4054  H   ALA A 286       2.270  42.669  -2.094  1.00  0.61           H  
ATOM   4055  HA  ALA A 286       2.545  45.163  -3.689  1.00  0.61           H  
ATOM   4056 1HB  ALA A 286       4.150  44.101  -5.217  1.00  0.61           H  
ATOM   4057 2HB  ALA A 286       4.805  44.207  -3.564  1.00  0.61           H  
ATOM   4058 3HB  ALA A 286       4.177  42.657  -4.176  1.00  0.61           H  
ATOM   4059  N   ALA A 287       0.892  44.312  -5.275  1.00  0.62           N  
ATOM   4060  CA  ALA A 287      -0.164  43.862  -6.172  1.00  0.62           C  
ATOM   4061  C   ALA A 287      -1.193  43.006  -5.447  1.00  0.62           C  
ATOM   4062  O   ALA A 287      -1.747  42.083  -6.039  1.00  0.62           O  
ATOM   4063  CB  ALA A 287       0.427  43.064  -7.323  1.00  0.62           C  
ATOM   4064  H   ALA A 287       1.058  45.313  -5.164  1.00  0.62           H  
ATOM   4065  HA  ALA A 287      -0.664  44.731  -6.572  1.00  0.62           H  
ATOM   4066 1HB  ALA A 287      -0.376  42.766  -7.997  1.00  0.62           H  
ATOM   4067 2HB  ALA A 287       1.138  43.690  -7.860  1.00  0.62           H  
ATOM   4068 3HB  ALA A 287       0.932  42.176  -6.960  1.00  0.62           H  
ATOM   4069  N   ALA A 288      -1.449  43.290  -4.173  1.00  0.62           N  
ATOM   4070  CA  ALA A 288      -2.385  42.463  -3.429  1.00  0.62           C  
ATOM   4071  C   ALA A 288      -3.694  43.183  -3.183  1.00  0.62           C  
ATOM   4072  O   ALA A 288      -3.714  44.403  -3.022  1.00  0.62           O  
ATOM   4073  CB  ALA A 288      -1.764  42.037  -2.112  1.00  0.62           C  
ATOM   4074  H   ALA A 288      -0.995  44.082  -3.721  1.00  0.62           H  
ATOM   4075  HA  ALA A 288      -2.598  41.576  -4.021  1.00  0.62           H  
ATOM   4076 1HB  ALA A 288      -2.462  41.391  -1.576  1.00  0.62           H  
ATOM   4077 2HB  ALA A 288      -0.840  41.491  -2.312  1.00  0.62           H  
ATOM   4078 3HB  ALA A 288      -1.544  42.915  -1.516  1.00  0.62           H  
ATOM   4079  N   ASP A 289      -4.764  42.410  -3.130  1.00  0.62           N  
ATOM   4080  CA  ASP A 289      -6.086  42.898  -2.782  1.00  0.62           C  
ATOM   4081  C   ASP A 289      -6.464  42.423  -1.385  1.00  0.62           C  
ATOM   4082  O   ASP A 289      -6.531  41.222  -1.153  1.00  0.62           O  
ATOM   4083  CB  ASP A 289      -7.134  42.433  -3.796  1.00  0.62           C  
ATOM   4084  CG  ASP A 289      -7.023  43.109  -5.160  1.00  0.62           C  
ATOM   4085  OD1 ASP A 289      -6.353  44.109  -5.277  1.00  0.62           O  
ATOM   4086  OD2 ASP A 289      -7.630  42.622  -6.084  1.00  0.62           O  
ATOM   4087  H   ASP A 289      -4.627  41.413  -3.291  1.00  0.62           H  
ATOM   4088  HA  ASP A 289      -6.069  43.981  -2.785  1.00  0.62           H  
ATOM   4089 1HB  ASP A 289      -7.042  41.357  -3.938  1.00  0.62           H  
ATOM   4090 2HB  ASP A 289      -8.128  42.625  -3.393  1.00  0.62           H  
ATOM   4091  N   VAL A 290      -6.682  43.339  -0.456  1.00  0.61           N  
ATOM   4092  CA  VAL A 290      -7.045  42.959   0.906  1.00  0.61           C  
ATOM   4093  C   VAL A 290      -8.428  43.531   1.214  1.00  0.61           C  
ATOM   4094  O   VAL A 290      -8.659  44.712   0.969  1.00  0.61           O  
ATOM   4095  CB  VAL A 290      -6.010  43.465   1.925  1.00  0.61           C  
ATOM   4096  CG1 VAL A 290      -6.431  43.073   3.305  1.00  0.61           C  
ATOM   4097  CG2 VAL A 290      -4.632  42.898   1.605  1.00  0.61           C  
ATOM   4098  H   VAL A 290      -6.593  44.320  -0.707  1.00  0.61           H  
ATOM   4099  HA  VAL A 290      -7.077  41.881   0.969  1.00  0.61           H  
ATOM   4100  HB  VAL A 290      -5.979  44.536   1.890  1.00  0.61           H  
ATOM   4101 1HG1 VAL A 290      -5.706  43.433   4.032  1.00  0.61           H  
ATOM   4102 2HG1 VAL A 290      -7.408  43.492   3.531  1.00  0.61           H  
ATOM   4103 3HG1 VAL A 290      -6.483  41.995   3.332  1.00  0.61           H  
ATOM   4104 1HG2 VAL A 290      -3.920  43.274   2.332  1.00  0.61           H  
ATOM   4105 2HG2 VAL A 290      -4.660  41.815   1.650  1.00  0.61           H  
ATOM   4106 3HG2 VAL A 290      -4.329  43.209   0.605  1.00  0.61           H  
ATOM   4107  N   SER A 291      -9.352  42.715   1.716  1.00  0.61           N  
ATOM   4108  CA  SER A 291     -10.702  43.235   1.951  1.00  0.61           C  
ATOM   4109  C   SER A 291     -11.505  42.548   3.048  1.00  0.61           C  
ATOM   4110  O   SER A 291     -11.387  41.342   3.258  1.00  0.61           O  
ATOM   4111  CB  SER A 291     -11.501  43.138   0.663  1.00  0.61           C  
ATOM   4112  OG  SER A 291     -12.793  43.644   0.841  1.00  0.61           O  
ATOM   4113  H   SER A 291      -9.108  41.741   1.893  1.00  0.61           H  
ATOM   4114  HA  SER A 291     -10.599  44.280   2.228  1.00  0.61           H  
ATOM   4115 1HB  SER A 291     -10.994  43.697  -0.121  1.00  0.61           H  
ATOM   4116 2HB  SER A 291     -11.556  42.102   0.345  1.00  0.61           H  
ATOM   4117  HG  SER A 291     -12.671  44.536   1.226  1.00  0.61           H  
ATOM   4118  N   GLY A 292     -12.350  43.327   3.722  1.00  0.60           N  
ATOM   4119  CA  GLY A 292     -13.235  42.772   4.750  1.00  0.60           C  
ATOM   4120  C   GLY A 292     -13.877  43.843   5.617  1.00  0.60           C  
ATOM   4121  O   GLY A 292     -13.911  45.009   5.241  1.00  0.60           O  
ATOM   4122  H   GLY A 292     -12.383  44.319   3.478  1.00  0.60           H  
ATOM   4123 1HA  GLY A 292     -14.020  42.204   4.257  1.00  0.60           H  
ATOM   4124 2HA  GLY A 292     -12.681  42.075   5.375  1.00  0.60           H  
ATOM   4125  N   GLY A 293     -14.445  43.443   6.752  1.00  0.60           N  
ATOM   4126  CA  GLY A 293     -15.072  44.396   7.664  1.00  0.60           C  
ATOM   4127  C   GLY A 293     -14.015  45.376   8.147  1.00  0.60           C  
ATOM   4128  O   GLY A 293     -14.098  46.585   7.930  1.00  0.60           O  
ATOM   4129  H   GLY A 293     -14.408  42.467   7.011  1.00  0.60           H  
ATOM   4130 1HA  GLY A 293     -15.880  44.911   7.171  1.00  0.60           H  
ATOM   4131 2HA  GLY A 293     -15.500  43.869   8.516  1.00  0.60           H  
ATOM   4132  N   ARG A 294     -12.984  44.833   8.772  1.00  0.60           N  
ATOM   4133  CA  ARG A 294     -11.884  45.677   9.226  1.00  0.60           C  
ATOM   4134  C   ARG A 294     -10.555  45.159   8.696  1.00  0.60           C  
ATOM   4135  O   ARG A 294     -10.358  43.941   8.628  1.00  0.60           O  
ATOM   4136  CB  ARG A 294     -11.848  45.704  10.746  1.00  0.60           C  
ATOM   4137  CG  ARG A 294     -13.065  46.318  11.390  1.00  0.60           C  
ATOM   4138  CD  ARG A 294     -13.048  46.213  12.868  1.00  0.60           C  
ATOM   4139  NE  ARG A 294     -14.251  46.784  13.426  1.00  0.60           N  
ATOM   4140  CZ  ARG A 294     -14.363  48.083  13.707  1.00  0.60           C  
ATOM   4141  NH1 ARG A 294     -13.335  48.843  13.497  1.00  0.60           N  
ATOM   4142  NH2 ARG A 294     -15.482  48.595  14.177  1.00  0.60           N  
ATOM   4143  H   ARG A 294     -13.012  43.829   8.948  1.00  0.60           H  
ATOM   4144  HA  ARG A 294     -12.038  46.686   8.855  1.00  0.60           H  
ATOM   4145 1HB  ARG A 294     -11.739  44.699  11.128  1.00  0.60           H  
ATOM   4146 2HB  ARG A 294     -10.978  46.280  11.071  1.00  0.60           H  
ATOM   4147 1HG  ARG A 294     -13.102  47.375  11.128  1.00  0.60           H  
ATOM   4148 2HG  ARG A 294     -13.965  45.823  11.028  1.00  0.60           H  
ATOM   4149 1HD  ARG A 294     -12.992  45.163  13.164  1.00  0.60           H  
ATOM   4150 2HD  ARG A 294     -12.190  46.755  13.266  1.00  0.60           H  
ATOM   4151  HE  ARG A 294     -15.050  46.182  13.585  1.00  0.60           H  
ATOM   4152 1HH1 ARG A 294     -12.483  48.453  13.138  1.00  0.60           H  
ATOM   4153 2HH1 ARG A 294     -13.392  49.849  13.666  1.00  0.60           H  
ATOM   4154 1HH2 ARG A 294     -16.283  48.005  14.337  1.00  0.60           H  
ATOM   4155 2HH2 ARG A 294     -15.532  49.590  14.371  1.00  0.60           H  
ATOM   4156  N   VAL A 295      -9.642  46.078   8.361  1.00  0.60           N  
ATOM   4157  CA  VAL A 295      -8.299  45.680   7.914  1.00  0.60           C  
ATOM   4158  C   VAL A 295      -7.183  46.348   8.735  1.00  0.60           C  
ATOM   4159  O   VAL A 295      -7.113  47.575   8.803  1.00  0.60           O  
ATOM   4160  CB  VAL A 295      -8.086  45.987   6.419  1.00  0.60           C  
ATOM   4161  CG1 VAL A 295      -6.705  45.590   6.069  1.00  0.60           C  
ATOM   4162  CG2 VAL A 295      -9.125  45.216   5.534  1.00  0.60           C  
ATOM   4163  H   VAL A 295      -9.904  47.065   8.427  1.00  0.60           H  
ATOM   4164  HA  VAL A 295      -8.214  44.609   8.029  1.00  0.60           H  
ATOM   4165  HB  VAL A 295      -8.187  47.059   6.246  1.00  0.60           H  
ATOM   4166 1HG1 VAL A 295      -6.496  45.793   5.043  1.00  0.60           H  
ATOM   4167 2HG1 VAL A 295      -6.041  46.161   6.693  1.00  0.60           H  
ATOM   4168 3HG1 VAL A 295      -6.571  44.520   6.259  1.00  0.60           H  
ATOM   4169 1HG2 VAL A 295      -8.951  45.440   4.480  1.00  0.60           H  
ATOM   4170 2HG2 VAL A 295      -9.020  44.149   5.696  1.00  0.60           H  
ATOM   4171 3HG2 VAL A 295     -10.138  45.514   5.796  1.00  0.60           H  
ATOM   4172  N   ASP A 296      -6.294  45.538   9.325  1.00  0.59           N  
ATOM   4173  CA  ASP A 296      -5.224  46.086  10.175  1.00  0.59           C  
ATOM   4174  C   ASP A 296      -3.824  45.584   9.753  1.00  0.59           C  
ATOM   4175  O   ASP A 296      -3.502  44.413   9.963  1.00  0.59           O  
ATOM   4176  CB  ASP A 296      -5.491  45.703  11.648  1.00  0.59           C  
ATOM   4177  CG  ASP A 296      -4.573  46.407  12.648  1.00  0.59           C  
ATOM   4178  OD1 ASP A 296      -3.753  47.172  12.232  1.00  0.59           O  
ATOM   4179  OD2 ASP A 296      -4.675  46.199  13.848  1.00  0.59           O  
ATOM   4180  H   ASP A 296      -6.409  44.531   9.209  1.00  0.59           H  
ATOM   4181  HA  ASP A 296      -5.230  47.172  10.088  1.00  0.59           H  
ATOM   4182 1HB  ASP A 296      -6.525  45.942  11.898  1.00  0.59           H  
ATOM   4183 2HB  ASP A 296      -5.369  44.624  11.764  1.00  0.59           H  
ATOM   4184  N   LEU A 297      -3.032  46.470   9.128  1.00  0.59           N  
ATOM   4185  CA  LEU A 297      -1.674  46.175   8.639  1.00  0.59           C  
ATOM   4186  C   LEU A 297      -0.578  46.826   9.472  1.00  0.59           C  
ATOM   4187  O   LEU A 297      -0.383  48.041   9.383  1.00  0.59           O  
ATOM   4188  CB  LEU A 297      -1.479  46.678   7.212  1.00  0.59           C  
ATOM   4189  CG  LEU A 297      -1.963  45.794   6.115  1.00  0.59           C  
ATOM   4190  CD1 LEU A 297      -3.427  45.837   6.006  1.00  0.59           C  
ATOM   4191  CD2 LEU A 297      -1.329  46.203   4.865  1.00  0.59           C  
ATOM   4192  H   LEU A 297      -3.384  47.421   9.031  1.00  0.59           H  
ATOM   4193  HA  LEU A 297      -1.526  45.099   8.668  1.00  0.59           H  
ATOM   4194 1HB  LEU A 297      -1.989  47.619   7.123  1.00  0.59           H  
ATOM   4195 2HB  LEU A 297      -0.418  46.856   7.053  1.00  0.59           H  
ATOM   4196  HG  LEU A 297      -1.684  44.801   6.337  1.00  0.59           H  
ATOM   4197 1HD1 LEU A 297      -3.753  45.172   5.204  1.00  0.59           H  
ATOM   4198 2HD1 LEU A 297      -3.854  45.509   6.942  1.00  0.59           H  
ATOM   4199 3HD1 LEU A 297      -3.748  46.853   5.788  1.00  0.59           H  
ATOM   4200 1HD2 LEU A 297      -1.659  45.548   4.077  1.00  0.59           H  
ATOM   4201 2HD2 LEU A 297      -1.599  47.225   4.626  1.00  0.59           H  
ATOM   4202 3HD2 LEU A 297      -0.258  46.120   4.987  1.00  0.59           H  
ATOM   4203  N   LYS A 298       0.158  46.030  10.242  1.00  0.59           N  
ATOM   4204  CA  LYS A 298       1.183  46.590  11.118  1.00  0.59           C  
ATOM   4205  C   LYS A 298       2.549  45.936  10.998  1.00  0.59           C  
ATOM   4206  O   LYS A 298       2.666  44.728  10.749  1.00  0.59           O  
ATOM   4207  CB  LYS A 298       0.770  46.513  12.597  1.00  0.59           C  
ATOM   4208  CG  LYS A 298      -0.408  47.385  13.009  1.00  0.59           C  
ATOM   4209  CD  LYS A 298      -0.649  47.298  14.528  1.00  0.59           C  
ATOM   4210  CE  LYS A 298      -1.630  48.370  15.027  1.00  0.59           C  
ATOM   4211  NZ  LYS A 298      -3.002  48.183  14.512  1.00  0.59           N  
ATOM   4212  H   LYS A 298      -0.023  45.025  10.237  1.00  0.59           H  
ATOM   4213  HA  LYS A 298       1.302  47.634  10.862  1.00  0.59           H  
ATOM   4214 1HB  LYS A 298       0.528  45.493  12.840  1.00  0.59           H  
ATOM   4215 2HB  LYS A 298       1.619  46.797  13.217  1.00  0.59           H  
ATOM   4216 1HG  LYS A 298      -0.237  48.401  12.719  1.00  0.59           H  
ATOM   4217 2HG  LYS A 298      -1.306  47.032  12.496  1.00  0.59           H  
ATOM   4218 1HD  LYS A 298      -1.058  46.313  14.764  1.00  0.59           H  
ATOM   4219 2HD  LYS A 298       0.296  47.414  15.051  1.00  0.59           H  
ATOM   4220 1HE  LYS A 298      -1.654  48.351  16.114  1.00  0.59           H  
ATOM   4221 2HE  LYS A 298      -1.267  49.344  14.697  1.00  0.59           H  
ATOM   4222 1HZ  LYS A 298      -3.602  48.910  14.840  1.00  0.59           H  
ATOM   4223 2HZ  LYS A 298      -3.008  48.191  13.495  1.00  0.59           H  
ATOM   4224 3HZ  LYS A 298      -3.430  47.284  14.764  1.00  0.59           H  
ATOM   4225  N   SER A 299       3.582  46.729  11.249  1.00  0.59           N  
ATOM   4226  CA  SER A 299       4.913  46.154  11.327  1.00  0.59           C  
ATOM   4227  C   SER A 299       5.821  46.812  12.368  1.00  0.59           C  
ATOM   4228  O   SER A 299       5.717  48.016  12.650  1.00  0.59           O  
ATOM   4229  CB  SER A 299       5.551  46.243   9.972  1.00  0.59           C  
ATOM   4230  OG  SER A 299       5.718  47.561   9.599  1.00  0.59           O  
ATOM   4231  H   SER A 299       3.418  47.732  11.346  1.00  0.59           H  
ATOM   4232  HA  SER A 299       4.803  45.108  11.585  1.00  0.59           H  
ATOM   4233 1HB  SER A 299       6.501  45.747   9.981  1.00  0.59           H  
ATOM   4234 2HB  SER A 299       4.935  45.739   9.253  1.00  0.59           H  
ATOM   4235  HG  SER A 299       6.141  47.526   8.725  1.00  0.59           H  
ATOM   4236  N   GLY A 300       6.757  46.011  12.890  1.00  0.59           N  
ATOM   4237  CA  GLY A 300       7.750  46.473  13.851  1.00  0.59           C  
ATOM   4238  C   GLY A 300       8.873  47.269  13.206  1.00  0.59           C  
ATOM   4239  O   GLY A 300       9.624  47.955  13.902  1.00  0.59           O  
ATOM   4240  H   GLY A 300       6.747  45.023  12.629  1.00  0.59           H  
ATOM   4241 1HA  GLY A 300       7.255  47.093  14.597  1.00  0.59           H  
ATOM   4242 2HA  GLY A 300       8.161  45.624  14.386  1.00  0.59           H  
ATOM   4243  N   ARG A 301       9.017  47.177  11.885  1.00  0.59           N  
ATOM   4244  CA  ARG A 301      10.021  47.979  11.204  1.00  0.59           C  
ATOM   4245  C   ARG A 301       9.399  48.858  10.116  1.00  0.59           C  
ATOM   4246  O   ARG A 301       8.931  49.957  10.411  1.00  0.59           O  
ATOM   4247  CB  ARG A 301      11.072  47.086  10.585  1.00  0.59           C  
ATOM   4248  CG  ARG A 301      11.987  46.368  11.536  1.00  0.59           C  
ATOM   4249  CD  ARG A 301      12.944  45.501  10.789  1.00  0.59           C  
ATOM   4250  NE  ARG A 301      13.847  44.783  11.684  1.00  0.59           N  
ATOM   4251  CZ  ARG A 301      14.715  43.823  11.295  1.00  0.59           C  
ATOM   4252  NH1 ARG A 301      14.784  43.467  10.031  1.00  0.59           N  
ATOM   4253  NH2 ARG A 301      15.496  43.239  12.186  1.00  0.59           N  
ATOM   4254  H   ARG A 301       8.446  46.517  11.359  1.00  0.59           H  
ATOM   4255  HA  ARG A 301      10.506  48.631  11.929  1.00  0.59           H  
ATOM   4256 1HB  ARG A 301      10.563  46.304  10.052  1.00  0.59           H  
ATOM   4257 2HB  ARG A 301      11.674  47.645   9.866  1.00  0.59           H  
ATOM   4258 1HG  ARG A 301      12.550  47.094  12.116  1.00  0.59           H  
ATOM   4259 2HG  ARG A 301      11.394  45.743  12.206  1.00  0.59           H  
ATOM   4260 1HD  ARG A 301      12.389  44.774  10.194  1.00  0.59           H  
ATOM   4261 2HD  ARG A 301      13.541  46.121  10.121  1.00  0.59           H  
ATOM   4262  HE  ARG A 301      13.824  45.026  12.667  1.00  0.59           H  
ATOM   4263 1HH1 ARG A 301      14.184  43.910   9.342  1.00  0.59           H  
ATOM   4264 2HH1 ARG A 301      15.429  42.745   9.742  1.00  0.59           H  
ATOM   4265 1HH2 ARG A 301      15.447  43.511  13.158  1.00  0.59           H  
ATOM   4266 2HH2 ARG A 301      16.144  42.523  11.894  1.00  0.59           H  
ATOM   4267  N   ASN A 302       9.285  48.362   8.880  1.00  0.60           N  
ATOM   4268  CA  ASN A 302       8.719  49.207   7.820  1.00  0.60           C  
ATOM   4269  C   ASN A 302       7.451  48.592   7.206  1.00  0.60           C  
ATOM   4270  O   ASN A 302       7.230  47.377   7.299  1.00  0.60           O  
ATOM   4271  CB  ASN A 302       9.769  49.464   6.748  1.00  0.60           C  
ATOM   4272  CG  ASN A 302      11.041  50.164   7.272  1.00  0.60           C  
ATOM   4273  OD1 ASN A 302      11.050  51.192   7.983  1.00  0.60           O  
ATOM   4274  ND2 ASN A 302      12.158  49.580   6.912  1.00  0.60           N  
ATOM   4275  H   ASN A 302       9.681  47.447   8.627  1.00  0.60           H  
ATOM   4276  HA  ASN A 302       8.431  50.166   8.251  1.00  0.60           H  
ATOM   4277 1HB  ASN A 302      10.058  48.511   6.296  1.00  0.60           H  
ATOM   4278 2HB  ASN A 302       9.330  50.080   5.961  1.00  0.60           H  
ATOM   4279 1HD2 ASN A 302      13.037  49.951   7.204  1.00  0.60           H  
ATOM   4280 2HD2 ASN A 302      12.130  48.745   6.346  1.00  0.60           H  
ATOM   4281  N   LEU A 303       6.624  49.429   6.581  1.00  0.60           N  
ATOM   4282  CA  LEU A 303       5.442  48.952   5.857  1.00  0.60           C  
ATOM   4283  C   LEU A 303       5.456  49.462   4.426  1.00  0.60           C  
ATOM   4284  O   LEU A 303       5.496  50.674   4.208  1.00  0.60           O  
ATOM   4285  CB  LEU A 303       4.149  49.427   6.557  1.00  0.60           C  
ATOM   4286  CG  LEU A 303       2.802  49.075   5.901  1.00  0.60           C  
ATOM   4287  CD1 LEU A 303       2.669  47.624   5.893  1.00  0.60           C  
ATOM   4288  CD2 LEU A 303       1.649  49.680   6.716  1.00  0.60           C  
ATOM   4289  H   LEU A 303       6.840  50.424   6.608  1.00  0.60           H  
ATOM   4290  HA  LEU A 303       5.453  47.866   5.836  1.00  0.60           H  
ATOM   4291 1HB  LEU A 303       4.128  48.982   7.553  1.00  0.60           H  
ATOM   4292 2HB  LEU A 303       4.191  50.509   6.669  1.00  0.60           H  
ATOM   4293  HG  LEU A 303       2.772  49.444   4.879  1.00  0.60           H  
ATOM   4294 1HD1 LEU A 303       1.734  47.332   5.464  1.00  0.60           H  
ATOM   4295 2HD1 LEU A 303       3.479  47.188   5.323  1.00  0.60           H  
ATOM   4296 3HD1 LEU A 303       2.719  47.295   6.919  1.00  0.60           H  
ATOM   4297 1HD2 LEU A 303       0.699  49.402   6.260  1.00  0.60           H  
ATOM   4298 2HD2 LEU A 303       1.685  49.292   7.739  1.00  0.60           H  
ATOM   4299 3HD2 LEU A 303       1.740  50.767   6.739  1.00  0.60           H  
ATOM   4300  N   THR A 304       5.446  48.551   3.461  1.00  0.60           N  
ATOM   4301  CA  THR A 304       5.438  48.961   2.063  1.00  0.60           C  
ATOM   4302  C   THR A 304       4.245  48.364   1.336  1.00  0.60           C  
ATOM   4303  O   THR A 304       4.088  47.140   1.316  1.00  0.60           O  
ATOM   4304  CB  THR A 304       6.729  48.559   1.329  1.00  0.60           C  
ATOM   4305  OG1 THR A 304       7.866  49.155   1.970  1.00  0.60           O  
ATOM   4306  CG2 THR A 304       6.658  49.050  -0.112  1.00  0.60           C  
ATOM   4307  H   THR A 304       5.426  47.561   3.714  1.00  0.60           H  
ATOM   4308  HA  THR A 304       5.352  50.041   2.020  1.00  0.60           H  
ATOM   4309  HB  THR A 304       6.837  47.474   1.345  1.00  0.60           H  
ATOM   4310  HG1 THR A 304       7.826  50.112   1.861  1.00  0.60           H  
ATOM   4311 1HG2 THR A 304       7.569  48.773  -0.638  1.00  0.60           H  
ATOM   4312 2HG2 THR A 304       5.800  48.599  -0.614  1.00  0.60           H  
ATOM   4313 3HG2 THR A 304       6.549  50.141  -0.120  1.00  0.60           H  
ATOM   4314  N   LEU A 305       3.404  49.225   0.773  1.00  0.61           N  
ATOM   4315  CA  LEU A 305       2.207  48.780   0.073  1.00  0.61           C  
ATOM   4316  C   LEU A 305       2.241  49.227  -1.387  1.00  0.61           C  
ATOM   4317  O   LEU A 305       1.853  50.362  -1.683  1.00  0.61           O  
ATOM   4318  CB  LEU A 305       0.983  49.392   0.759  1.00  0.61           C  
ATOM   4319  CG  LEU A 305       0.888  49.116   2.269  1.00  0.61           C  
ATOM   4320  CD1 LEU A 305      -0.259  49.827   2.862  1.00  0.61           C  
ATOM   4321  CD2 LEU A 305       0.766  47.703   2.495  1.00  0.61           C  
ATOM   4322  H   LEU A 305       3.618  50.219   0.834  1.00  0.61           H  
ATOM   4323  HA  LEU A 305       2.153  47.692   0.104  1.00  0.61           H  
ATOM   4324 1HB  LEU A 305       1.010  50.455   0.606  1.00  0.61           H  
ATOM   4325 2HB  LEU A 305       0.085  48.996   0.284  1.00  0.61           H  
ATOM   4326  HG  LEU A 305       1.788  49.482   2.755  1.00  0.61           H  
ATOM   4327 1HD1 LEU A 305      -0.286  49.620   3.928  1.00  0.61           H  
ATOM   4328 2HD1 LEU A 305      -0.147  50.873   2.709  1.00  0.61           H  
ATOM   4329 3HD1 LEU A 305      -1.181  49.490   2.401  1.00  0.61           H  
ATOM   4330 1HD2 LEU A 305       0.718  47.532   3.536  1.00  0.61           H  
ATOM   4331 2HD2 LEU A 305      -0.135  47.335   2.016  1.00  0.61           H  
ATOM   4332 3HD2 LEU A 305       1.631  47.209   2.093  1.00  0.61           H  
ATOM   4333  N   GLY A 306       2.736  48.377  -2.288  1.00  0.62           N  
ATOM   4334  CA  GLY A 306       2.838  48.792  -3.685  1.00  0.62           C  
ATOM   4335  C   GLY A 306       1.716  48.221  -4.545  1.00  0.62           C  
ATOM   4336  O   GLY A 306       1.324  47.065  -4.364  1.00  0.62           O  
ATOM   4337  H   GLY A 306       3.021  47.439  -2.001  1.00  0.62           H  
ATOM   4338 1HA  GLY A 306       2.830  49.877  -3.744  1.00  0.62           H  
ATOM   4339 2HA  GLY A 306       3.798  48.467  -4.084  1.00  0.62           H  
ATOM   4340  N   SER A 307       1.192  49.025  -5.466  1.00  0.62           N  
ATOM   4341  CA  SER A 307       0.163  48.623  -6.432  1.00  0.62           C  
ATOM   4342  C   SER A 307      -0.951  47.755  -5.849  1.00  0.62           C  
ATOM   4343  O   SER A 307      -1.480  46.892  -6.546  1.00  0.62           O  
ATOM   4344  CB  SER A 307       0.805  47.875  -7.574  1.00  0.62           C  
ATOM   4345  OG  SER A 307       1.734  48.685  -8.247  1.00  0.62           O  
ATOM   4346  H   SER A 307       1.528  49.982  -5.504  1.00  0.62           H  
ATOM   4347  HA  SER A 307      -0.291  49.531  -6.829  1.00  0.62           H  
ATOM   4348 1HB  SER A 307       1.301  46.984  -7.195  1.00  0.62           H  
ATOM   4349 2HB  SER A 307       0.032  47.550  -8.267  1.00  0.62           H  
ATOM   4350  HG  SER A 307       1.245  49.466  -8.523  1.00  0.62           H  
ATOM   4351  N   SER A 308      -1.311  47.988  -4.601  1.00  0.62           N  
ATOM   4352  CA  SER A 308      -2.264  47.158  -3.885  1.00  0.62           C  
ATOM   4353  C   SER A 308      -3.561  47.875  -3.632  1.00  0.62           C  
ATOM   4354  O   SER A 308      -3.618  49.105  -3.713  1.00  0.62           O  
ATOM   4355  CB  SER A 308      -1.644  46.694  -2.577  1.00  0.62           C  
ATOM   4356  OG  SER A 308      -0.537  45.845  -2.827  1.00  0.62           O  
ATOM   4357  H   SER A 308      -0.851  48.739  -4.112  1.00  0.62           H  
ATOM   4358  HA  SER A 308      -2.486  46.276  -4.489  1.00  0.62           H  
ATOM   4359 1HB  SER A 308      -1.312  47.559  -2.005  1.00  0.62           H  
ATOM   4360 2HB  SER A 308      -2.384  46.174  -1.975  1.00  0.62           H  
ATOM   4361  HG  SER A 308       0.188  46.426  -3.145  1.00  0.62           H  
ATOM   4362  N   ARG A 309      -4.595  47.109  -3.332  1.00  0.61           N  
ATOM   4363  CA  ARG A 309      -5.881  47.686  -3.014  1.00  0.61           C  
ATOM   4364  C   ARG A 309      -6.345  47.147  -1.675  1.00  0.61           C  
ATOM   4365  O   ARG A 309      -6.340  45.936  -1.459  1.00  0.61           O  
ATOM   4366  CB  ARG A 309      -6.912  47.346  -4.089  1.00  0.61           C  
ATOM   4367  CG  ARG A 309      -6.570  47.878  -5.480  1.00  0.61           C  
ATOM   4368  CD  ARG A 309      -7.652  47.639  -6.485  1.00  0.61           C  
ATOM   4369  NE  ARG A 309      -7.851  46.215  -6.791  1.00  0.61           N  
ATOM   4370  CZ  ARG A 309      -8.786  45.747  -7.655  1.00  0.61           C  
ATOM   4371  NH1 ARG A 309      -9.576  46.590  -8.297  1.00  0.61           N  
ATOM   4372  NH2 ARG A 309      -8.912  44.446  -7.858  1.00  0.61           N  
ATOM   4373  H   ARG A 309      -4.462  46.098  -3.296  1.00  0.61           H  
ATOM   4374  HA  ARG A 309      -5.776  48.758  -2.961  1.00  0.61           H  
ATOM   4375 1HB  ARG A 309      -7.019  46.264  -4.161  1.00  0.61           H  
ATOM   4376 2HB  ARG A 309      -7.887  47.754  -3.800  1.00  0.61           H  
ATOM   4377 1HG  ARG A 309      -6.368  48.945  -5.427  1.00  0.61           H  
ATOM   4378 2HG  ARG A 309      -5.674  47.363  -5.837  1.00  0.61           H  
ATOM   4379 1HD  ARG A 309      -8.591  48.035  -6.096  1.00  0.61           H  
ATOM   4380 2HD  ARG A 309      -7.400  48.153  -7.410  1.00  0.61           H  
ATOM   4381  HE  ARG A 309      -7.248  45.511  -6.308  1.00  0.61           H  
ATOM   4382 1HH1 ARG A 309      -9.484  47.585  -8.143  1.00  0.61           H  
ATOM   4383 2HH1 ARG A 309     -10.270  46.240  -8.939  1.00  0.61           H  
ATOM   4384 1HH2 ARG A 309      -8.303  43.782  -7.338  1.00  0.61           H  
ATOM   4385 2HH2 ARG A 309      -9.603  44.094  -8.494  1.00  0.61           H  
ATOM   4386  N   ILE A 310      -6.712  48.040  -0.773  1.00  0.61           N  
ATOM   4387  CA  ILE A 310      -7.202  47.633   0.529  1.00  0.61           C  
ATOM   4388  C   ILE A 310      -8.594  48.215   0.745  1.00  0.61           C  
ATOM   4389  O   ILE A 310      -8.749  49.430   0.796  1.00  0.61           O  
ATOM   4390  CB  ILE A 310      -6.247  48.077   1.656  1.00  0.61           C  
ATOM   4391  CG1 ILE A 310      -4.820  47.466   1.454  1.00  0.61           C  
ATOM   4392  CG2 ILE A 310      -6.833  47.659   2.983  1.00  0.61           C  
ATOM   4393  CD1 ILE A 310      -3.791  47.969   2.439  1.00  0.61           C  
ATOM   4394  H   ILE A 310      -6.667  49.024  -1.016  1.00  0.61           H  
ATOM   4395  HA  ILE A 310      -7.269  46.555   0.554  1.00  0.61           H  
ATOM   4396  HB  ILE A 310      -6.140  49.141   1.628  1.00  0.61           H  
ATOM   4397 1HG1 ILE A 310      -4.876  46.398   1.543  1.00  0.61           H  
ATOM   4398 2HG1 ILE A 310      -4.472  47.707   0.453  1.00  0.61           H  
ATOM   4399 1HG2 ILE A 310      -6.176  47.974   3.794  1.00  0.61           H  
ATOM   4400 2HG2 ILE A 310      -7.816  48.116   3.113  1.00  0.61           H  
ATOM   4401 3HG2 ILE A 310      -6.936  46.576   2.987  1.00  0.61           H  
ATOM   4402 1HD1 ILE A 310      -2.829  47.500   2.230  1.00  0.61           H  
ATOM   4403 2HD1 ILE A 310      -3.691  49.050   2.352  1.00  0.61           H  
ATOM   4404 3HD1 ILE A 310      -4.103  47.716   3.448  1.00  0.61           H  
ATOM   4405  N   ASP A 311      -9.600  47.357   0.872  1.00  0.61           N  
ATOM   4406  CA  ASP A 311     -10.984  47.814   1.011  1.00  0.61           C  
ATOM   4407  C   ASP A 311     -11.668  47.311   2.280  1.00  0.61           C  
ATOM   4408  O   ASP A 311     -12.090  46.143   2.345  1.00  0.61           O  
ATOM   4409  CB  ASP A 311     -11.817  47.365  -0.205  1.00  0.61           C  
ATOM   4410  CG  ASP A 311     -11.460  48.063  -1.537  1.00  0.61           C  
ATOM   4411  OD1 ASP A 311     -11.709  49.232  -1.655  1.00  0.61           O  
ATOM   4412  OD2 ASP A 311     -10.939  47.414  -2.413  1.00  0.61           O  
ATOM   4413  H   ASP A 311      -9.388  46.363   0.853  1.00  0.61           H  
ATOM   4414  HA  ASP A 311     -10.985  48.904   1.051  1.00  0.61           H  
ATOM   4415 1HB  ASP A 311     -11.700  46.289  -0.341  1.00  0.61           H  
ATOM   4416 2HB  ASP A 311     -12.870  47.553   0.004  1.00  0.61           H  
ATOM   4417  N   ALA A 312     -11.798  48.194   3.271  1.00  0.61           N  
ATOM   4418  CA  ALA A 312     -12.476  47.818   4.502  1.00  0.61           C  
ATOM   4419  C   ALA A 312     -13.879  48.406   4.514  1.00  0.61           C  
ATOM   4420  O   ALA A 312     -14.087  49.557   4.115  1.00  0.61           O  
ATOM   4421  CB  ALA A 312     -11.722  48.282   5.719  1.00  0.61           C  
ATOM   4422  H   ALA A 312     -11.414  49.139   3.173  1.00  0.61           H  
ATOM   4423  HA  ALA A 312     -12.545  46.741   4.534  1.00  0.61           H  
ATOM   4424 1HB  ALA A 312     -12.260  47.966   6.614  1.00  0.61           H  
ATOM   4425 2HB  ALA A 312     -10.726  47.856   5.731  1.00  0.61           H  
ATOM   4426 3HB  ALA A 312     -11.647  49.365   5.710  1.00  0.61           H  
ATOM   4427  N   ARG A 313     -14.842  47.626   4.975  1.00  0.61           N  
ATOM   4428  CA  ARG A 313     -16.209  48.105   5.050  1.00  0.61           C  
ATOM   4429  C   ARG A 313     -16.366  49.062   6.217  1.00  0.61           C  
ATOM   4430  O   ARG A 313     -17.120  50.030   6.132  1.00  0.61           O  
ATOM   4431  CB  ARG A 313     -17.173  46.951   5.204  1.00  0.61           C  
ATOM   4432  CG  ARG A 313     -17.267  46.041   3.986  1.00  0.61           C  
ATOM   4433  CD  ARG A 313     -18.169  44.880   4.225  1.00  0.61           C  
ATOM   4434  NE  ARG A 313     -18.247  44.004   3.063  1.00  0.61           N  
ATOM   4435  CZ  ARG A 313     -18.913  42.831   3.031  1.00  0.61           C  
ATOM   4436  NH1 ARG A 313     -19.558  42.411   4.094  1.00  0.61           N  
ATOM   4437  NH2 ARG A 313     -18.913  42.101   1.929  1.00  0.61           N  
ATOM   4438  H   ARG A 313     -14.609  46.678   5.266  1.00  0.61           H  
ATOM   4439  HA  ARG A 313     -16.443  48.634   4.128  1.00  0.61           H  
ATOM   4440 1HB  ARG A 313     -16.903  46.374   6.048  1.00  0.61           H  
ATOM   4441 2HB  ARG A 313     -18.169  47.346   5.394  1.00  0.61           H  
ATOM   4442 1HG  ARG A 313     -17.648  46.607   3.136  1.00  0.61           H  
ATOM   4443 2HG  ARG A 313     -16.269  45.657   3.751  1.00  0.61           H  
ATOM   4444 1HD  ARG A 313     -17.786  44.296   5.064  1.00  0.61           H  
ATOM   4445 2HD  ARG A 313     -19.172  45.234   4.456  1.00  0.61           H  
ATOM   4446  HE  ARG A 313     -17.759  44.289   2.226  1.00  0.61           H  
ATOM   4447 1HH1 ARG A 313     -19.553  42.958   4.939  1.00  0.61           H  
ATOM   4448 2HH1 ARG A 313     -20.048  41.525   4.071  1.00  0.61           H  
ATOM   4449 1HH2 ARG A 313     -18.416  42.420   1.110  1.00  0.61           H  
ATOM   4450 2HH2 ARG A 313     -19.406  41.220   1.912  1.00  0.61           H  
ATOM   4451  N   ALA A 314     -15.652  48.792   7.310  1.00  0.61           N  
ATOM   4452  CA  ALA A 314     -15.713  49.654   8.476  1.00  0.61           C  
ATOM   4453  C   ALA A 314     -14.435  50.476   8.637  1.00  0.61           C  
ATOM   4454  O   ALA A 314     -14.319  51.563   8.077  1.00  0.61           O  
ATOM   4455  CB  ALA A 314     -15.937  48.801   9.723  1.00  0.61           C  
ATOM   4456  H   ALA A 314     -15.060  47.970   7.336  1.00  0.61           H  
ATOM   4457  HA  ALA A 314     -16.544  50.347   8.354  1.00  0.61           H  
ATOM   4458 1HB  ALA A 314     -16.000  49.452  10.598  1.00  0.61           H  
ATOM   4459 2HB  ALA A 314     -16.865  48.243   9.614  1.00  0.61           H  
ATOM   4460 3HB  ALA A 314     -15.122  48.103   9.850  1.00  0.61           H  
ATOM   4461  N   ASP A 315     -13.436  49.937   9.321  1.00  0.60           N  
ATOM   4462  CA  ASP A 315     -12.206  50.696   9.525  1.00  0.60           C  
ATOM   4463  C   ASP A 315     -10.984  50.045   8.891  1.00  0.60           C  
ATOM   4464  O   ASP A 315     -10.940  48.824   8.695  1.00  0.60           O  
ATOM   4465  CB  ASP A 315     -11.935  50.933  11.019  1.00  0.60           C  
ATOM   4466  CG  ASP A 315     -13.032  51.799  11.798  1.00  0.60           C  
ATOM   4467  OD1 ASP A 315     -13.494  52.803  11.292  1.00  0.60           O  
ATOM   4468  OD2 ASP A 315     -13.388  51.418  12.904  1.00  0.60           O  
ATOM   4469  H   ASP A 315     -13.532  49.021   9.725  1.00  0.60           H  
ATOM   4470  HA  ASP A 315     -12.325  51.673   9.062  1.00  0.60           H  
ATOM   4471 1HB  ASP A 315     -11.816  49.979  11.511  1.00  0.60           H  
ATOM   4472 2HB  ASP A 315     -10.979  51.457  11.109  1.00  0.60           H  
ATOM   4473  N   ALA A 316      -9.966  50.859   8.657  1.00  0.60           N  
ATOM   4474  CA  ALA A 316      -8.686  50.353   8.196  1.00  0.60           C  
ATOM   4475  C   ALA A 316      -7.566  51.084   8.901  1.00  0.60           C  
ATOM   4476  O   ALA A 316      -7.647  52.291   9.147  1.00  0.60           O  
ATOM   4477  CB  ALA A 316      -8.516  50.517   6.697  1.00  0.60           C  
ATOM   4478  H   ALA A 316     -10.095  51.859   8.818  1.00  0.60           H  
ATOM   4479  HA  ALA A 316      -8.630  49.303   8.449  1.00  0.60           H  
ATOM   4480 1HB  ALA A 316      -7.546  50.119   6.394  1.00  0.60           H  
ATOM   4481 2HB  ALA A 316      -9.303  49.985   6.173  1.00  0.60           H  
ATOM   4482 3HB  ALA A 316      -8.571  51.555   6.462  1.00  0.60           H  
ATOM   4483  N   SER A 317      -6.507  50.355   9.183  1.00  0.59           N  
ATOM   4484  CA  SER A 317      -5.357  50.931   9.848  1.00  0.59           C  
ATOM   4485  C   SER A 317      -4.059  50.398   9.286  1.00  0.59           C  
ATOM   4486  O   SER A 317      -3.871  49.186   9.173  1.00  0.59           O  
ATOM   4487  CB  SER A 317      -5.436  50.637  11.339  1.00  0.59           C  
ATOM   4488  OG  SER A 317      -4.315  51.142  12.012  1.00  0.59           O  
ATOM   4489  H   SER A 317      -6.532  49.358   8.970  1.00  0.59           H  
ATOM   4490  HA  SER A 317      -5.379  52.005   9.700  1.00  0.59           H  
ATOM   4491 1HB  SER A 317      -6.339  51.091  11.741  1.00  0.59           H  
ATOM   4492 2HB  SER A 317      -5.507  49.557  11.499  1.00  0.59           H  
ATOM   4493  HG  SER A 317      -4.161  52.020  11.641  1.00  0.59           H  
ATOM   4494  N   LEU A 318      -3.197  51.316   8.878  1.00  0.58           N  
ATOM   4495  CA  LEU A 318      -1.901  50.964   8.331  1.00  0.58           C  
ATOM   4496  C   LEU A 318      -0.829  51.567   9.237  1.00  0.58           C  
ATOM   4497  O   LEU A 318      -0.856  52.779   9.474  1.00  0.58           O  
ATOM   4498  CB  LEU A 318      -1.754  51.571   6.943  1.00  0.58           C  
ATOM   4499  CG  LEU A 318      -2.890  51.335   5.922  1.00  0.58           C  
ATOM   4500  CD1 LEU A 318      -2.525  52.067   4.672  1.00  0.58           C  
ATOM   4501  CD2 LEU A 318      -3.112  49.868   5.654  1.00  0.58           C  
ATOM   4502  H   LEU A 318      -3.447  52.298   8.984  1.00  0.58           H  
ATOM   4503  HA  LEU A 318      -1.787  49.882   8.302  1.00  0.58           H  
ATOM   4504 1HB  LEU A 318      -1.646  52.642   7.057  1.00  0.58           H  
ATOM   4505 2HB  LEU A 318      -0.844  51.195   6.500  1.00  0.58           H  
ATOM   4506  HG  LEU A 318      -3.819  51.769   6.305  1.00  0.58           H  
ATOM   4507 1HD1 LEU A 318      -3.299  51.941   3.951  1.00  0.58           H  
ATOM   4508 2HD1 LEU A 318      -2.386  53.109   4.868  1.00  0.58           H  
ATOM   4509 3HD1 LEU A 318      -1.615  51.673   4.291  1.00  0.58           H  
ATOM   4510 1HD2 LEU A 318      -3.916  49.752   4.929  1.00  0.58           H  
ATOM   4511 2HD2 LEU A 318      -2.206  49.428   5.264  1.00  0.58           H  
ATOM   4512 3HD2 LEU A 318      -3.388  49.370   6.575  1.00  0.58           H  
ATOM   4513  N   ALA A 319       0.120  50.774   9.727  1.00  0.58           N  
ATOM   4514  CA  ALA A 319       1.113  51.394  10.594  1.00  0.58           C  
ATOM   4515  C   ALA A 319       2.472  50.714  10.618  1.00  0.58           C  
ATOM   4516  O   ALA A 319       2.603  49.516  10.381  1.00  0.58           O  
ATOM   4517  CB  ALA A 319       0.590  51.444  12.023  1.00  0.58           C  
ATOM   4518  H   ALA A 319       0.110  49.777   9.534  1.00  0.58           H  
ATOM   4519  HA  ALA A 319       1.261  52.391  10.219  1.00  0.58           H  
ATOM   4520 1HB  ALA A 319       1.317  51.968  12.649  1.00  0.58           H  
ATOM   4521 2HB  ALA A 319      -0.359  51.981  12.045  1.00  0.58           H  
ATOM   4522 3HB  ALA A 319       0.451  50.451  12.391  1.00  0.58           H  
ATOM   4523  N   ALA A 320       3.478  51.519  10.957  1.00  0.58           N  
ATOM   4524  CA  ALA A 320       4.834  50.989  11.091  1.00  0.58           C  
ATOM   4525  C   ALA A 320       5.636  51.741  12.139  1.00  0.58           C  
ATOM   4526  O   ALA A 320       5.573  52.962  12.225  1.00  0.58           O  
ATOM   4527  CB  ALA A 320       5.555  51.100   9.758  1.00  0.58           C  
ATOM   4528  H   ALA A 320       3.274  52.507  11.108  1.00  0.58           H  
ATOM   4529  HA  ALA A 320       4.771  49.947  11.385  1.00  0.58           H  
ATOM   4530 1HB  ALA A 320       6.553  50.686   9.853  1.00  0.58           H  
ATOM   4531 2HB  ALA A 320       5.014  50.552   9.016  1.00  0.58           H  
ATOM   4532 3HB  ALA A 320       5.627  52.145   9.459  1.00  0.58           H  
ATOM   4533  N   ARG A 321       6.433  51.001  12.905  1.00  0.58           N  
ATOM   4534  CA  ARG A 321       7.328  51.631  13.880  1.00  0.58           C  
ATOM   4535  C   ARG A 321       8.325  52.557  13.177  1.00  0.58           C  
ATOM   4536  O   ARG A 321       8.677  53.618  13.692  1.00  0.58           O  
ATOM   4537  CB  ARG A 321       8.076  50.602  14.677  1.00  0.58           C  
ATOM   4538  CG  ARG A 321       8.831  51.151  15.900  1.00  0.58           C  
ATOM   4539  CD  ARG A 321       9.418  50.044  16.716  1.00  0.58           C  
ATOM   4540  NE  ARG A 321      10.495  49.370  16.028  1.00  0.58           N  
ATOM   4541  CZ  ARG A 321      11.792  49.753  16.070  1.00  0.58           C  
ATOM   4542  NH1 ARG A 321      12.149  50.788  16.806  1.00  0.58           N  
ATOM   4543  NH2 ARG A 321      12.710  49.094  15.381  1.00  0.58           N  
ATOM   4544  H   ARG A 321       6.398  49.983  12.814  1.00  0.58           H  
ATOM   4545  HA  ARG A 321       6.728  52.221  14.568  1.00  0.58           H  
ATOM   4546 1HB  ARG A 321       7.410  49.801  14.987  1.00  0.58           H  
ATOM   4547 2HB  ARG A 321       8.823  50.181  14.029  1.00  0.58           H  
ATOM   4548 1HG  ARG A 321       9.640  51.799  15.564  1.00  0.58           H  
ATOM   4549 2HG  ARG A 321       8.146  51.718  16.527  1.00  0.58           H  
ATOM   4550 1HD  ARG A 321       9.807  50.446  17.650  1.00  0.58           H  
ATOM   4551 2HD  ARG A 321       8.644  49.309  16.931  1.00  0.58           H  
ATOM   4552  HE  ARG A 321      10.238  48.589  15.415  1.00  0.58           H  
ATOM   4553 1HH1 ARG A 321      11.454  51.292  17.334  1.00  0.58           H  
ATOM   4554 2HH1 ARG A 321      13.118  51.074  16.840  1.00  0.58           H  
ATOM   4555 1HH2 ARG A 321      12.452  48.292  14.818  1.00  0.58           H  
ATOM   4556 2HH2 ARG A 321      13.672  49.386  15.422  1.00  0.58           H  
ATOM   4557  N   GLY A 322       8.797  52.117  12.015  1.00  0.59           N  
ATOM   4558  CA  GLY A 322       9.731  52.811  11.139  1.00  0.59           C  
ATOM   4559  C   GLY A 322       8.938  53.548  10.069  1.00  0.59           C  
ATOM   4560  O   GLY A 322       8.063  54.353  10.393  1.00  0.59           O  
ATOM   4561  H   GLY A 322       8.489  51.212  11.676  1.00  0.59           H  
ATOM   4562 1HA  GLY A 322      10.331  53.514  11.716  1.00  0.59           H  
ATOM   4563 2HA  GLY A 322      10.405  52.094  10.675  1.00  0.59           H  
ATOM   4564  N   ASP A 323       9.315  53.374   8.800  1.00  0.59           N  
ATOM   4565  CA  ASP A 323       8.675  54.124   7.719  1.00  0.59           C  
ATOM   4566  C   ASP A 323       7.474  53.393   7.106  1.00  0.59           C  
ATOM   4567  O   ASP A 323       7.379  52.163   7.194  1.00  0.59           O  
ATOM   4568  CB  ASP A 323       9.671  54.457   6.594  1.00  0.59           C  
ATOM   4569  CG  ASP A 323      10.764  55.451   6.981  1.00  0.59           C  
ATOM   4570  OD1 ASP A 323      10.783  55.903   8.118  1.00  0.59           O  
ATOM   4571  OD2 ASP A 323      11.519  55.833   6.105  1.00  0.59           O  
ATOM   4572  H   ASP A 323      10.021  52.674   8.573  1.00  0.59           H  
ATOM   4573  HA  ASP A 323       8.314  55.062   8.135  1.00  0.59           H  
ATOM   4574 1HB  ASP A 323      10.144  53.535   6.255  1.00  0.59           H  
ATOM   4575 2HB  ASP A 323       9.118  54.874   5.748  1.00  0.59           H  
ATOM   4576  N   SER A 324       6.602  54.157   6.440  1.00  0.60           N  
ATOM   4577  CA  SER A 324       5.460  53.598   5.715  1.00  0.60           C  
ATOM   4578  C   SER A 324       5.358  54.179   4.308  1.00  0.60           C  
ATOM   4579  O   SER A 324       5.098  55.373   4.143  1.00  0.60           O  
ATOM   4580  CB  SER A 324       4.162  53.871   6.438  1.00  0.60           C  
ATOM   4581  OG  SER A 324       3.078  53.362   5.704  1.00  0.60           O  
ATOM   4582  H   SER A 324       6.759  55.165   6.444  1.00  0.60           H  
ATOM   4583  HA  SER A 324       5.595  52.527   5.644  1.00  0.60           H  
ATOM   4584 1HB  SER A 324       4.193  53.397   7.422  1.00  0.60           H  
ATOM   4585 2HB  SER A 324       4.035  54.944   6.589  1.00  0.60           H  
ATOM   4586  HG  SER A 324       3.382  52.511   5.353  1.00  0.60           H  
ATOM   4587  N   GLU A 325       5.544  53.326   3.308  1.00  0.60           N  
ATOM   4588  CA  GLU A 325       5.509  53.754   1.917  1.00  0.60           C  
ATOM   4589  C   GLU A 325       4.369  53.128   1.152  1.00  0.60           C  
ATOM   4590  O   GLU A 325       4.274  51.907   1.038  1.00  0.60           O  
ATOM   4591  CB  GLU A 325       6.824  53.414   1.207  1.00  0.60           C  
ATOM   4592  CG  GLU A 325       6.876  53.822  -0.285  1.00  0.60           C  
ATOM   4593  CD  GLU A 325       8.228  53.568  -0.925  1.00  0.60           C  
ATOM   4594  OE1 GLU A 325       9.221  53.862  -0.293  1.00  0.60           O  
ATOM   4595  OE2 GLU A 325       8.282  53.088  -2.046  1.00  0.60           O  
ATOM   4596  H   GLU A 325       5.706  52.348   3.534  1.00  0.60           H  
ATOM   4597  HA  GLU A 325       5.369  54.833   1.892  1.00  0.60           H  
ATOM   4598 1HB  GLU A 325       7.636  53.913   1.717  1.00  0.60           H  
ATOM   4599 2HB  GLU A 325       7.004  52.340   1.273  1.00  0.60           H  
ATOM   4600 1HG  GLU A 325       6.117  53.255  -0.830  1.00  0.60           H  
ATOM   4601 2HG  GLU A 325       6.622  54.881  -0.374  1.00  0.60           H  
ATOM   4602  N   LEU A 326       3.518  53.976   0.623  1.00  0.61           N  
ATOM   4603  CA  LEU A 326       2.407  53.546  -0.188  1.00  0.61           C  
ATOM   4604  C   LEU A 326       2.733  53.966  -1.610  1.00  0.61           C  
ATOM   4605  O   LEU A 326       3.072  55.128  -1.841  1.00  0.61           O  
ATOM   4606  CB  LEU A 326       1.108  54.194   0.314  1.00  0.61           C  
ATOM   4607  CG  LEU A 326       0.429  53.510   1.522  1.00  0.61           C  
ATOM   4608  CD1 LEU A 326       1.198  53.790   2.841  1.00  0.61           C  
ATOM   4609  CD2 LEU A 326      -0.979  53.989   1.620  1.00  0.61           C  
ATOM   4610  H   LEU A 326       3.666  54.970   0.778  1.00  0.61           H  
ATOM   4611  HA  LEU A 326       2.316  52.462  -0.151  1.00  0.61           H  
ATOM   4612 1HB  LEU A 326       1.330  55.211   0.595  1.00  0.61           H  
ATOM   4613 2HB  LEU A 326       0.393  54.213  -0.506  1.00  0.61           H  
ATOM   4614  HG  LEU A 326       0.429  52.463   1.354  1.00  0.61           H  
ATOM   4615 1HD1 LEU A 326       0.698  53.285   3.668  1.00  0.61           H  
ATOM   4616 2HD1 LEU A 326       2.207  53.423   2.772  1.00  0.61           H  
ATOM   4617 3HD1 LEU A 326       1.221  54.859   3.038  1.00  0.61           H  
ATOM   4618 1HD2 LEU A 326      -1.474  53.498   2.446  1.00  0.61           H  
ATOM   4619 2HD2 LEU A 326      -0.968  55.045   1.786  1.00  0.61           H  
ATOM   4620 3HD2 LEU A 326      -1.512  53.766   0.694  1.00  0.61           H  
ATOM   4621  N   ARG A 327       2.653  53.045  -2.559  1.00  0.61           N  
ATOM   4622  CA  ARG A 327       3.002  53.407  -3.929  1.00  0.61           C  
ATOM   4623  C   ARG A 327       1.989  52.889  -4.929  1.00  0.61           C  
ATOM   4624  O   ARG A 327       1.845  51.683  -5.115  1.00  0.61           O  
ATOM   4625  CB  ARG A 327       4.391  52.875  -4.254  1.00  0.61           C  
ATOM   4626  CG  ARG A 327       4.938  53.237  -5.620  1.00  0.61           C  
ATOM   4627  CD  ARG A 327       6.306  52.666  -5.802  1.00  0.61           C  
ATOM   4628  NE  ARG A 327       7.302  53.298  -4.928  1.00  0.61           N  
ATOM   4629  CZ  ARG A 327       8.045  54.372  -5.250  1.00  0.61           C  
ATOM   4630  NH1 ARG A 327       7.931  54.952  -6.428  1.00  0.61           N  
ATOM   4631  NH2 ARG A 327       8.895  54.823  -4.359  1.00  0.61           N  
ATOM   4632  H   ARG A 327       2.368  52.094  -2.321  1.00  0.61           H  
ATOM   4633  HA  ARG A 327       3.038  54.486  -4.000  1.00  0.61           H  
ATOM   4634 1HB  ARG A 327       5.099  53.258  -3.513  1.00  0.61           H  
ATOM   4635 2HB  ARG A 327       4.394  51.792  -4.172  1.00  0.61           H  
ATOM   4636 1HG  ARG A 327       4.282  52.840  -6.395  1.00  0.61           H  
ATOM   4637 2HG  ARG A 327       4.994  54.324  -5.710  1.00  0.61           H  
ATOM   4638 1HD  ARG A 327       6.285  51.602  -5.573  1.00  0.61           H  
ATOM   4639 2HD  ARG A 327       6.622  52.806  -6.835  1.00  0.61           H  
ATOM   4640  HE  ARG A 327       7.446  52.922  -3.975  1.00  0.61           H  
ATOM   4641 1HH1 ARG A 327       7.274  54.593  -7.106  1.00  0.61           H  
ATOM   4642 2HH1 ARG A 327       8.500  55.755  -6.650  1.00  0.61           H  
ATOM   4643 1HH2 ARG A 327       8.946  54.331  -3.452  1.00  0.61           H  
ATOM   4644 2HH2 ARG A 327       9.475  55.620  -4.553  1.00  0.61           H  
ATOM   4645  N   ALA A 328       1.293  53.804  -5.591  1.00  0.62           N  
ATOM   4646  CA  ALA A 328       0.235  53.462  -6.540  1.00  0.62           C  
ATOM   4647  C   ALA A 328      -0.818  52.543  -5.913  1.00  0.62           C  
ATOM   4648  O   ALA A 328      -1.395  51.701  -6.601  1.00  0.62           O  
ATOM   4649  CB  ALA A 328       0.826  52.788  -7.767  1.00  0.62           C  
ATOM   4650  H   ALA A 328       1.492  54.787  -5.412  1.00  0.62           H  
ATOM   4651  HA  ALA A 328      -0.256  54.383  -6.843  1.00  0.62           H  
ATOM   4652 1HB  ALA A 328       0.025  52.573  -8.473  1.00  0.62           H  
ATOM   4653 2HB  ALA A 328       1.549  53.457  -8.230  1.00  0.62           H  
ATOM   4654 3HB  ALA A 328       1.318  51.860  -7.497  1.00  0.62           H  
ATOM   4655  N   ALA A 329      -1.058  52.702  -4.611  1.00  0.62           N  
ATOM   4656  CA  ALA A 329      -2.010  51.874  -3.878  1.00  0.62           C  
ATOM   4657  C   ALA A 329      -3.316  52.602  -3.622  1.00  0.62           C  
ATOM   4658  O   ALA A 329      -3.313  53.822  -3.449  1.00  0.62           O  
ATOM   4659  CB  ALA A 329      -1.408  51.451  -2.550  1.00  0.62           C  
ATOM   4660  H   ALA A 329      -0.539  53.409  -4.118  1.00  0.62           H  
ATOM   4661  HA  ALA A 329      -2.226  50.992  -4.478  1.00  0.62           H  
ATOM   4662 1HB  ALA A 329      -2.115  50.809  -2.021  1.00  0.62           H  
ATOM   4663 2HB  ALA A 329      -0.483  50.901  -2.733  1.00  0.62           H  
ATOM   4664 3HB  ALA A 329      -1.193  52.330  -1.947  1.00  0.62           H  
ATOM   4665  N   THR A 330      -4.403  51.849  -3.541  1.00  0.62           N  
ATOM   4666  CA  THR A 330      -5.708  52.403  -3.206  1.00  0.62           C  
ATOM   4667  C   THR A 330      -6.174  51.835  -1.881  1.00  0.62           C  
ATOM   4668  O   THR A 330      -6.349  50.628  -1.759  1.00  0.62           O  
ATOM   4669  CB  THR A 330      -6.765  52.050  -4.273  1.00  0.62           C  
ATOM   4670  OG1 THR A 330      -6.383  52.575  -5.555  1.00  0.62           O  
ATOM   4671  CG2 THR A 330      -8.106  52.620  -3.869  1.00  0.62           C  
ATOM   4672  H   THR A 330      -4.301  50.846  -3.693  1.00  0.62           H  
ATOM   4673  HA  THR A 330      -5.631  53.484  -3.108  1.00  0.62           H  
ATOM   4674  HB  THR A 330      -6.851  50.974  -4.349  1.00  0.62           H  
ATOM   4675  HG1 THR A 330      -6.236  53.520  -5.485  1.00  0.62           H  
ATOM   4676 1HG2 THR A 330      -8.849  52.360  -4.620  1.00  0.62           H  
ATOM   4677 2HG2 THR A 330      -8.398  52.204  -2.907  1.00  0.62           H  
ATOM   4678 3HG2 THR A 330      -8.031  53.705  -3.789  1.00  0.62           H  
ATOM   4679  N   VAL A 331      -6.390  52.692  -0.903  1.00  0.62           N  
ATOM   4680  CA  VAL A 331      -6.808  52.249   0.412  1.00  0.62           C  
ATOM   4681  C   VAL A 331      -8.099  52.936   0.807  1.00  0.62           C  
ATOM   4682  O   VAL A 331      -8.171  54.167   0.829  1.00  0.62           O  
ATOM   4683  CB  VAL A 331      -5.730  52.567   1.444  1.00  0.62           C  
ATOM   4684  CG1 VAL A 331      -6.189  52.093   2.797  1.00  0.62           C  
ATOM   4685  CG2 VAL A 331      -4.395  51.916   1.019  1.00  0.62           C  
ATOM   4686  H   VAL A 331      -6.241  53.677  -1.075  1.00  0.62           H  
ATOM   4687  HA  VAL A 331      -6.978  51.173   0.390  1.00  0.62           H  
ATOM   4688  HB  VAL A 331      -5.612  53.630   1.509  1.00  0.62           H  
ATOM   4689 1HG1 VAL A 331      -5.447  52.334   3.526  1.00  0.62           H  
ATOM   4690 2HG1 VAL A 331      -7.123  52.586   3.048  1.00  0.62           H  
ATOM   4691 3HG1 VAL A 331      -6.345  51.027   2.789  1.00  0.62           H  
ATOM   4692 1HG2 VAL A 331      -3.626  52.148   1.735  1.00  0.62           H  
ATOM   4693 2HG2 VAL A 331      -4.519  50.841   0.955  1.00  0.62           H  
ATOM   4694 3HG2 VAL A 331      -4.093  52.300   0.046  1.00  0.62           H  
ATOM   4695  N   LYS A 332      -9.104  52.142   1.120  1.00  0.63           N  
ATOM   4696  CA  LYS A 332     -10.401  52.665   1.471  1.00  0.63           C  
ATOM   4697  C   LYS A 332     -10.923  52.105   2.796  1.00  0.63           C  
ATOM   4698  O   LYS A 332     -10.678  50.947   3.155  1.00  0.63           O  
ATOM   4699  CB  LYS A 332     -11.414  52.347   0.353  1.00  0.63           C  
ATOM   4700  CG  LYS A 332     -11.116  52.980  -1.012  1.00  0.63           C  
ATOM   4701  CD  LYS A 332     -12.286  52.759  -1.967  1.00  0.63           C  
ATOM   4702  CE  LYS A 332     -11.996  53.259  -3.376  1.00  0.63           C  
ATOM   4703  NZ  LYS A 332     -11.633  54.699  -3.400  1.00  0.63           N  
ATOM   4704  H   LYS A 332      -8.967  51.141   1.074  1.00  0.63           H  
ATOM   4705  HA  LYS A 332     -10.316  53.740   1.569  1.00  0.63           H  
ATOM   4706 1HB  LYS A 332     -11.453  51.263   0.201  1.00  0.63           H  
ATOM   4707 2HB  LYS A 332     -12.407  52.668   0.665  1.00  0.63           H  
ATOM   4708 1HG  LYS A 332     -10.917  54.038  -0.905  1.00  0.63           H  
ATOM   4709 2HG  LYS A 332     -10.237  52.507  -1.431  1.00  0.63           H  
ATOM   4710 1HD  LYS A 332     -12.503  51.685  -2.012  1.00  0.63           H  
ATOM   4711 2HD  LYS A 332     -13.161  53.276  -1.584  1.00  0.63           H  
ATOM   4712 1HE  LYS A 332     -11.183  52.677  -3.797  1.00  0.63           H  
ATOM   4713 2HE  LYS A 332     -12.886  53.114  -3.986  1.00  0.63           H  
ATOM   4714 1HZ  LYS A 332     -11.452  55.002  -4.341  1.00  0.63           H  
ATOM   4715 2HZ  LYS A 332     -12.390  55.290  -3.011  1.00  0.63           H  
ATOM   4716 3HZ  LYS A 332     -10.798  54.832  -2.848  1.00  0.63           H  
ATOM   4717  N   ALA A 333     -11.724  52.911   3.474  1.00  0.63           N  
ATOM   4718  CA  ALA A 333     -12.443  52.465   4.661  1.00  0.63           C  
ATOM   4719  C   ALA A 333     -13.791  53.147   4.713  1.00  0.63           C  
ATOM   4720  O   ALA A 333     -13.875  54.369   4.680  1.00  0.63           O  
ATOM   4721  CB  ALA A 333     -11.665  52.789   5.914  1.00  0.63           C  
ATOM   4722  H   ALA A 333     -11.814  53.876   3.157  1.00  0.63           H  
ATOM   4723  HA  ALA A 333     -12.594  51.394   4.596  1.00  0.63           H  
ATOM   4724 1HB  ALA A 333     -12.219  52.445   6.784  1.00  0.63           H  
ATOM   4725 2HB  ALA A 333     -10.708  52.297   5.878  1.00  0.63           H  
ATOM   4726 3HB  ALA A 333     -11.525  53.862   5.981  1.00  0.63           H  
ATOM   4727  N   GLY A 334     -14.857  52.375   4.859  1.00  0.63           N  
ATOM   4728  CA  GLY A 334     -16.179  52.993   4.922  1.00  0.63           C  
ATOM   4729  C   GLY A 334     -16.287  54.027   6.047  1.00  0.63           C  
ATOM   4730  O   GLY A 334     -16.931  55.067   5.880  1.00  0.63           O  
ATOM   4731  H   GLY A 334     -14.747  51.359   4.859  1.00  0.63           H  
ATOM   4732 1HA  GLY A 334     -16.396  53.470   3.968  1.00  0.63           H  
ATOM   4733 2HA  GLY A 334     -16.931  52.220   5.064  1.00  0.63           H  
ATOM   4734  N   ALA A 335     -15.642  53.756   7.184  1.00  0.63           N  
ATOM   4735  CA  ALA A 335     -15.663  54.681   8.298  1.00  0.63           C  
ATOM   4736  C   ALA A 335     -14.310  55.389   8.498  1.00  0.63           C  
ATOM   4737  O   ALA A 335     -14.063  56.409   7.840  1.00  0.63           O  
ATOM   4738  CB  ALA A 335     -16.067  53.935   9.560  1.00  0.63           C  
ATOM   4739  H   ALA A 335     -15.141  52.885   7.278  1.00  0.63           H  
ATOM   4740  HA  ALA A 335     -16.412  55.440   8.096  1.00  0.63           H  
ATOM   4741 1HB  ALA A 335     -16.119  54.631  10.397  1.00  0.63           H  
ATOM   4742 2HB  ALA A 335     -17.040  53.472   9.408  1.00  0.63           H  
ATOM   4743 3HB  ALA A 335     -15.341  53.163   9.781  1.00  0.63           H  
ATOM   4744  N   THR A 336     -13.368  54.806   9.264  1.00  0.62           N  
ATOM   4745  CA  THR A 336     -12.122  55.534   9.485  1.00  0.62           C  
ATOM   4746  C   THR A 336     -10.888  54.819   8.955  1.00  0.62           C  
ATOM   4747  O   THR A 336     -10.703  53.619   9.167  1.00  0.62           O  
ATOM   4748  CB  THR A 336     -11.915  55.835  10.992  1.00  0.62           C  
ATOM   4749  OG1 THR A 336     -13.021  56.606  11.485  1.00  0.62           O  
ATOM   4750  CG2 THR A 336     -10.621  56.657  11.198  1.00  0.62           C  
ATOM   4751  H   THR A 336     -13.525  53.934   9.787  1.00  0.62           H  
ATOM   4752  HA  THR A 336     -12.185  56.487   8.970  1.00  0.62           H  
ATOM   4753  HB  THR A 336     -11.851  54.898  11.550  1.00  0.62           H  
ATOM   4754  HG1 THR A 336     -13.774  56.019  11.612  1.00  0.62           H  
ATOM   4755 1HG2 THR A 336     -10.492  56.875  12.253  1.00  0.62           H  
ATOM   4756 2HG2 THR A 336      -9.776  56.095  10.846  1.00  0.62           H  
ATOM   4757 3HG2 THR A 336     -10.685  57.592  10.643  1.00  0.62           H  
ATOM   4758  N   LEU A 337     -10.052  55.594   8.283  1.00  0.61           N  
ATOM   4759  CA  LEU A 337      -8.763  55.168   7.778  1.00  0.61           C  
ATOM   4760  C   LEU A 337      -7.641  55.872   8.522  1.00  0.61           C  
ATOM   4761  O   LEU A 337      -7.600  57.101   8.554  1.00  0.61           O  
ATOM   4762  CB  LEU A 337      -8.683  55.449   6.280  1.00  0.61           C  
ATOM   4763  CG  LEU A 337      -7.360  55.223   5.598  1.00  0.61           C  
ATOM   4764  CD1 LEU A 337      -6.937  53.804   5.730  1.00  0.61           C  
ATOM   4765  CD2 LEU A 337      -7.555  55.559   4.120  1.00  0.61           C  
ATOM   4766  H   LEU A 337     -10.327  56.567   8.144  1.00  0.61           H  
ATOM   4767  HA  LEU A 337      -8.667  54.099   7.932  1.00  0.61           H  
ATOM   4768 1HB  LEU A 337      -9.414  54.837   5.766  1.00  0.61           H  
ATOM   4769 2HB  LEU A 337      -8.949  56.471   6.136  1.00  0.61           H  
ATOM   4770  HG  LEU A 337      -6.597  55.858   6.046  1.00  0.61           H  
ATOM   4771 1HD1 LEU A 337      -5.987  53.672   5.231  1.00  0.61           H  
ATOM   4772 2HD1 LEU A 337      -6.824  53.547   6.784  1.00  0.61           H  
ATOM   4773 3HD1 LEU A 337      -7.689  53.177   5.276  1.00  0.61           H  
ATOM   4774 1HD2 LEU A 337      -6.638  55.402   3.586  1.00  0.61           H  
ATOM   4775 2HD2 LEU A 337      -8.330  54.912   3.696  1.00  0.61           H  
ATOM   4776 3HD2 LEU A 337      -7.866  56.596   4.020  1.00  0.61           H  
ATOM   4777  N   LYS A 338      -6.768  55.101   9.155  1.00  0.60           N  
ATOM   4778  CA  LYS A 338      -5.655  55.702   9.874  1.00  0.60           C  
ATOM   4779  C   LYS A 338      -4.335  55.190   9.331  1.00  0.60           C  
ATOM   4780  O   LYS A 338      -4.097  53.981   9.326  1.00  0.60           O  
ATOM   4781  CB  LYS A 338      -5.727  55.398  11.373  1.00  0.60           C  
ATOM   4782  CG  LYS A 338      -6.941  55.959  12.081  1.00  0.60           C  
ATOM   4783  CD  LYS A 338      -6.852  55.760  13.579  1.00  0.60           C  
ATOM   4784  CE  LYS A 338      -8.080  56.315  14.281  1.00  0.60           C  
ATOM   4785  NZ  LYS A 338      -7.976  56.189  15.755  1.00  0.60           N  
ATOM   4786  H   LYS A 338      -6.897  54.088   9.133  1.00  0.60           H  
ATOM   4787  HA  LYS A 338      -5.675  56.782   9.729  1.00  0.60           H  
ATOM   4788 1HB  LYS A 338      -5.724  54.316  11.524  1.00  0.60           H  
ATOM   4789 2HB  LYS A 338      -4.841  55.801  11.863  1.00  0.60           H  
ATOM   4790 1HG  LYS A 338      -7.057  57.020  11.862  1.00  0.60           H  
ATOM   4791 2HG  LYS A 338      -7.812  55.434  11.725  1.00  0.60           H  
ATOM   4792 1HD  LYS A 338      -6.751  54.700  13.807  1.00  0.60           H  
ATOM   4793 2HD  LYS A 338      -5.975  56.288  13.955  1.00  0.60           H  
ATOM   4794 1HE  LYS A 338      -8.197  57.368  14.022  1.00  0.60           H  
ATOM   4795 2HE  LYS A 338      -8.960  55.770  13.943  1.00  0.60           H  
ATOM   4796 1HZ  LYS A 338      -8.807  56.570  16.183  1.00  0.60           H  
ATOM   4797 2HZ  LYS A 338      -7.877  55.219  16.010  1.00  0.60           H  
ATOM   4798 3HZ  LYS A 338      -7.166  56.709  16.070  1.00  0.60           H  
ATOM   4799  N   VAL A 339      -3.480  56.107   8.901  1.00  0.59           N  
ATOM   4800  CA  VAL A 339      -2.174  55.744   8.368  1.00  0.59           C  
ATOM   4801  C   VAL A 339      -1.109  56.410   9.245  1.00  0.59           C  
ATOM   4802  O   VAL A 339      -1.100  57.639   9.372  1.00  0.59           O  
ATOM   4803  CB  VAL A 339      -2.071  56.221   6.904  1.00  0.59           C  
ATOM   4804  CG1 VAL A 339      -0.710  55.823   6.290  1.00  0.59           C  
ATOM   4805  CG2 VAL A 339      -3.269  55.678   6.108  1.00  0.59           C  
ATOM   4806  H   VAL A 339      -3.764  57.088   8.906  1.00  0.59           H  
ATOM   4807  HA  VAL A 339      -2.051  54.664   8.407  1.00  0.59           H  
ATOM   4808  HB  VAL A 339      -2.124  57.293   6.888  1.00  0.59           H  
ATOM   4809 1HG1 VAL A 339      -0.648  56.191   5.265  1.00  0.59           H  
ATOM   4810 2HG1 VAL A 339       0.097  56.259   6.882  1.00  0.59           H  
ATOM   4811 3HG1 VAL A 339      -0.612  54.738   6.290  1.00  0.59           H  
ATOM   4812 1HG2 VAL A 339      -3.216  56.028   5.083  1.00  0.59           H  
ATOM   4813 2HG2 VAL A 339      -3.260  54.609   6.130  1.00  0.59           H  
ATOM   4814 3HG2 VAL A 339      -4.192  56.033   6.560  1.00  0.59           H  
ATOM   4815  N   SER A 340      -0.241  55.612   9.872  1.00  0.58           N  
ATOM   4816  CA  SER A 340       0.707  56.191  10.827  1.00  0.58           C  
ATOM   4817  C   SER A 340       2.076  55.528  10.915  1.00  0.58           C  
ATOM   4818  O   SER A 340       2.187  54.304  10.999  1.00  0.58           O  
ATOM   4819  CB  SER A 340       0.076  56.162  12.209  1.00  0.58           C  
ATOM   4820  OG  SER A 340       0.955  56.635  13.183  1.00  0.58           O  
ATOM   4821  H   SER A 340      -0.293  54.603   9.723  1.00  0.58           H  
ATOM   4822  HA  SER A 340       0.858  57.219  10.540  1.00  0.58           H  
ATOM   4823 1HB  SER A 340      -0.822  56.780  12.199  1.00  0.58           H  
ATOM   4824 2HB  SER A 340      -0.230  55.144  12.449  1.00  0.58           H  
ATOM   4825  HG  SER A 340       1.375  57.410  12.799  1.00  0.58           H  
ATOM   4826  N   SER A 341       3.117  56.357  10.987  1.00  0.58           N  
ATOM   4827  CA  SER A 341       4.464  55.807  11.119  1.00  0.58           C  
ATOM   4828  C   SER A 341       5.300  56.484  12.209  1.00  0.58           C  
ATOM   4829  O   SER A 341       5.172  57.681  12.445  1.00  0.58           O  
ATOM   4830  CB  SER A 341       5.174  55.969   9.789  1.00  0.58           C  
ATOM   4831  OG  SER A 341       5.339  57.330   9.467  1.00  0.58           O  
ATOM   4832  H   SER A 341       2.953  57.362  10.900  1.00  0.58           H  
ATOM   4833  HA  SER A 341       4.377  54.754  11.353  1.00  0.58           H  
ATOM   4834 1HB  SER A 341       6.126  55.505   9.838  1.00  0.58           H  
ATOM   4835 2HB  SER A 341       4.615  55.471   9.006  1.00  0.58           H  
ATOM   4836  HG  SER A 341       4.577  57.562   8.950  1.00  0.58           H  
ATOM   4837  N   GLY A 342       6.218  55.737  12.824  1.00  0.58           N  
ATOM   4838  CA  GLY A 342       7.123  56.340  13.809  1.00  0.58           C  
ATOM   4839  C   GLY A 342       8.251  57.117  13.132  1.00  0.58           C  
ATOM   4840  O   GLY A 342       8.876  57.991  13.737  1.00  0.58           O  
ATOM   4841  H   GLY A 342       6.264  54.736  12.615  1.00  0.58           H  
ATOM   4842 1HA  GLY A 342       6.557  57.007  14.456  1.00  0.58           H  
ATOM   4843 2HA  GLY A 342       7.537  55.568  14.450  1.00  0.58           H  
ATOM   4844  N   GLY A 343       8.462  56.819  11.860  1.00  0.58           N  
ATOM   4845  CA  GLY A 343       9.453  57.431  10.996  1.00  0.58           C  
ATOM   4846  C   GLY A 343       8.756  58.316   9.972  1.00  0.58           C  
ATOM   4847  O   GLY A 343       7.980  59.220  10.328  1.00  0.58           O  
ATOM   4848  H   GLY A 343       7.930  56.051  11.459  1.00  0.58           H  
ATOM   4849 1HA  GLY A 343      10.152  58.020  11.584  1.00  0.58           H  
ATOM   4850 2HA  GLY A 343      10.020  56.655  10.480  1.00  0.58           H  
ATOM   4851  N   ASP A 344       9.102  58.103   8.705  1.00  0.58           N  
ATOM   4852  CA  ASP A 344       8.540  58.881   7.608  1.00  0.58           C  
ATOM   4853  C   ASP A 344       7.427  58.128   6.876  1.00  0.58           C  
ATOM   4854  O   ASP A 344       7.443  56.896   6.800  1.00  0.58           O  
ATOM   4855  CB  ASP A 344       9.658  59.256   6.637  1.00  0.58           C  
ATOM   4856  CG  ASP A 344      10.637  60.217   7.286  1.00  0.58           C  
ATOM   4857  OD1 ASP A 344      10.175  61.117   7.934  1.00  0.58           O  
ATOM   4858  OD2 ASP A 344      11.825  60.004   7.258  1.00  0.58           O  
ATOM   4859  H   ASP A 344       9.759  57.341   8.494  1.00  0.58           H  
ATOM   4860  HA  ASP A 344       8.107  59.798   8.013  1.00  0.58           H  
ATOM   4861 1HB  ASP A 344      10.193  58.354   6.322  1.00  0.58           H  
ATOM   4862 2HB  ASP A 344       9.228  59.725   5.751  1.00  0.58           H  
ATOM   4863  N   THR A 345       6.493  58.881   6.308  1.00  0.59           N  
ATOM   4864  CA  THR A 345       5.430  58.330   5.483  1.00  0.59           C  
ATOM   4865  C   THR A 345       5.496  58.920   4.090  1.00  0.59           C  
ATOM   4866  O   THR A 345       5.663  60.131   3.917  1.00  0.59           O  
ATOM   4867  CB  THR A 345       4.012  58.559   6.066  1.00  0.59           C  
ATOM   4868  OG1 THR A 345       3.871  57.904   7.340  1.00  0.59           O  
ATOM   4869  CG2 THR A 345       2.937  58.008   5.120  1.00  0.59           C  
ATOM   4870  H   THR A 345       6.542  59.889   6.433  1.00  0.59           H  
ATOM   4871  HA  THR A 345       5.584  57.263   5.406  1.00  0.59           H  
ATOM   4872  HB  THR A 345       3.862  59.584   6.188  1.00  0.59           H  
ATOM   4873  HG1 THR A 345       4.647  58.046   7.880  1.00  0.59           H  
ATOM   4874 1HG2 THR A 345       1.972  58.174   5.557  1.00  0.59           H  
ATOM   4875 2HG2 THR A 345       2.987  58.506   4.155  1.00  0.59           H  
ATOM   4876 3HG2 THR A 345       3.087  56.935   4.983  1.00  0.59           H  
ATOM   4877  N   ARG A 346       5.391  58.051   3.103  1.00  0.60           N  
ATOM   4878  CA  ARG A 346       5.429  58.480   1.724  1.00  0.60           C  
ATOM   4879  C   ARG A 346       4.214  57.951   0.980  1.00  0.60           C  
ATOM   4880  O   ARG A 346       4.015  56.743   0.882  1.00  0.60           O  
ATOM   4881  CB  ARG A 346       6.715  57.983   1.067  1.00  0.60           C  
ATOM   4882  CG  ARG A 346       8.017  58.533   1.678  1.00  0.60           C  
ATOM   4883  CD  ARG A 346       9.266  57.969   1.034  1.00  0.60           C  
ATOM   4884  NE  ARG A 346       9.486  56.526   1.308  1.00  0.60           N  
ATOM   4885  CZ  ARG A 346      10.085  56.008   2.409  1.00  0.60           C  
ATOM   4886  NH1 ARG A 346      10.532  56.769   3.396  1.00  0.60           N  
ATOM   4887  NH2 ARG A 346      10.221  54.705   2.456  1.00  0.60           N  
ATOM   4888  H   ARG A 346       5.269  57.066   3.338  1.00  0.60           H  
ATOM   4889  HA  ARG A 346       5.406  59.567   1.683  1.00  0.60           H  
ATOM   4890 1HB  ARG A 346       6.758  56.896   1.123  1.00  0.60           H  
ATOM   4891 2HB  ARG A 346       6.708  58.254   0.016  1.00  0.60           H  
ATOM   4892 1HG  ARG A 346       8.032  59.615   1.564  1.00  0.60           H  
ATOM   4893 2HG  ARG A 346       8.051  58.284   2.739  1.00  0.60           H  
ATOM   4894 1HD  ARG A 346       9.191  58.097  -0.046  1.00  0.60           H  
ATOM   4895 2HD  ARG A 346      10.133  58.516   1.399  1.00  0.60           H  
ATOM   4896  HE  ARG A 346       9.195  55.827   0.603  1.00  0.60           H  
ATOM   4897 1HH1 ARG A 346      10.431  57.768   3.353  1.00  0.60           H  
ATOM   4898 2HH1 ARG A 346      10.980  56.338   4.230  1.00  0.60           H  
ATOM   4899 1HH2 ARG A 346       9.866  54.164   1.655  1.00  0.60           H  
ATOM   4900 2HH2 ARG A 346      10.675  54.254   3.234  1.00  0.60           H  
ATOM   4901  N   LEU A 347       3.384  58.863   0.494  1.00  0.60           N  
ATOM   4902  CA  LEU A 347       2.198  58.478  -0.259  1.00  0.60           C  
ATOM   4903  C   LEU A 347       2.438  58.871  -1.707  1.00  0.60           C  
ATOM   4904  O   LEU A 347       2.290  60.041  -2.069  1.00  0.60           O  
ATOM   4905  CB  LEU A 347       0.942  59.188   0.245  1.00  0.60           C  
ATOM   4906  CG  LEU A 347       0.550  59.058   1.702  1.00  0.60           C  
ATOM   4907  CD1 LEU A 347      -0.730  59.806   1.878  1.00  0.60           C  
ATOM   4908  CD2 LEU A 347       0.389  57.628   2.091  1.00  0.60           C  
ATOM   4909  H   LEU A 347       3.598  59.848   0.623  1.00  0.60           H  
ATOM   4910  HA  LEU A 347       2.060  57.400  -0.208  1.00  0.60           H  
ATOM   4911 1HB  LEU A 347       1.052  60.248   0.045  1.00  0.60           H  
ATOM   4912 2HB  LEU A 347       0.105  58.833  -0.338  1.00  0.60           H  
ATOM   4913  HG  LEU A 347       1.309  59.526   2.334  1.00  0.60           H  
ATOM   4914 1HD1 LEU A 347      -1.027  59.739   2.901  1.00  0.60           H  
ATOM   4915 2HD1 LEU A 347      -0.614  60.825   1.603  1.00  0.60           H  
ATOM   4916 3HD1 LEU A 347      -1.492  59.356   1.244  1.00  0.60           H  
ATOM   4917 1HD2 LEU A 347       0.084  57.560   3.136  1.00  0.60           H  
ATOM   4918 2HD2 LEU A 347      -0.375  57.185   1.457  1.00  0.60           H  
ATOM   4919 3HD2 LEU A 347       1.333  57.106   1.953  1.00  0.60           H  
ATOM   4920  N   LEU A 348       2.845  57.911  -2.523  1.00  0.61           N  
ATOM   4921  CA  LEU A 348       3.262  58.216  -3.881  1.00  0.61           C  
ATOM   4922  C   LEU A 348       2.283  57.634  -4.901  1.00  0.61           C  
ATOM   4923  O   LEU A 348       2.131  56.418  -4.989  1.00  0.61           O  
ATOM   4924  CB  LEU A 348       4.657  57.629  -4.056  1.00  0.61           C  
ATOM   4925  CG  LEU A 348       5.655  58.057  -2.934  1.00  0.61           C  
ATOM   4926  CD1 LEU A 348       6.959  57.345  -3.134  1.00  0.61           C  
ATOM   4927  CD2 LEU A 348       5.832  59.579  -2.929  1.00  0.61           C  
ATOM   4928  H   LEU A 348       2.917  56.954  -2.181  1.00  0.61           H  
ATOM   4929  HA  LEU A 348       3.310  59.294  -4.008  1.00  0.61           H  
ATOM   4930 1HB  LEU A 348       4.585  56.543  -4.042  1.00  0.61           H  
ATOM   4931 2HB  LEU A 348       5.058  57.946  -5.017  1.00  0.61           H  
ATOM   4932  HG  LEU A 348       5.256  57.742  -1.968  1.00  0.61           H  
ATOM   4933 1HD1 LEU A 348       7.650  57.615  -2.338  1.00  0.61           H  
ATOM   4934 2HD1 LEU A 348       6.781  56.267  -3.107  1.00  0.61           H  
ATOM   4935 3HD1 LEU A 348       7.385  57.625  -4.097  1.00  0.61           H  
ATOM   4936 1HD2 LEU A 348       6.518  59.869  -2.133  1.00  0.61           H  
ATOM   4937 2HD2 LEU A 348       6.239  59.908  -3.888  1.00  0.61           H  
ATOM   4938 3HD2 LEU A 348       4.874  60.063  -2.763  1.00  0.61           H  
ATOM   4939  N   ALA A 349       1.569  58.500  -5.613  1.00  0.61           N  
ATOM   4940  CA  ALA A 349       0.523  58.124  -6.577  1.00  0.61           C  
ATOM   4941  C   ALA A 349      -0.603  57.262  -5.979  1.00  0.61           C  
ATOM   4942  O   ALA A 349      -1.318  56.587  -6.720  1.00  0.61           O  
ATOM   4943  CB  ALA A 349       1.140  57.371  -7.744  1.00  0.61           C  
ATOM   4944  H   ALA A 349       1.774  59.492  -5.495  1.00  0.61           H  
ATOM   4945  HA  ALA A 349       0.087  59.030  -6.960  1.00  0.61           H  
ATOM   4946 1HB  ALA A 349       0.363  57.147  -8.473  1.00  0.61           H  
ATOM   4947 2HB  ALA A 349       1.905  57.992  -8.209  1.00  0.61           H  
ATOM   4948 3HB  ALA A 349       1.588  56.443  -7.405  1.00  0.61           H  
ATOM   4949  N   SER A 350      -0.759  57.287  -4.659  1.00  0.61           N  
ATOM   4950  CA  SER A 350      -1.761  56.501  -3.941  1.00  0.61           C  
ATOM   4951  C   SER A 350      -3.104  57.206  -3.813  1.00  0.61           C  
ATOM   4952  O   SER A 350      -3.227  58.385  -4.140  1.00  0.61           O  
ATOM   4953  CB  SER A 350      -1.270  56.184  -2.549  1.00  0.61           C  
ATOM   4954  OG  SER A 350      -1.276  57.334  -1.756  1.00  0.61           O  
ATOM   4955  H   SER A 350      -0.130  57.866  -4.127  1.00  0.61           H  
ATOM   4956  HA  SER A 350      -1.914  55.570  -4.488  1.00  0.61           H  
ATOM   4957 1HB  SER A 350      -1.888  55.416  -2.087  1.00  0.61           H  
ATOM   4958 2HB  SER A 350      -0.253  55.793  -2.611  1.00  0.61           H  
ATOM   4959  HG  SER A 350      -2.203  57.481  -1.528  1.00  0.61           H  
ATOM   4960  N   SER A 351      -4.090  56.486  -3.291  1.00  0.61           N  
ATOM   4961  CA  SER A 351      -5.397  57.052  -3.002  1.00  0.61           C  
ATOM   4962  C   SER A 351      -5.925  56.578  -1.638  1.00  0.61           C  
ATOM   4963  O   SER A 351      -5.994  55.379  -1.391  1.00  0.61           O  
ATOM   4964  CB  SER A 351      -6.381  56.706  -4.108  1.00  0.61           C  
ATOM   4965  OG  SER A 351      -7.659  57.171  -3.801  1.00  0.61           O  
ATOM   4966  H   SER A 351      -3.916  55.503  -3.111  1.00  0.61           H  
ATOM   4967  HA  SER A 351      -5.279  58.118  -2.981  1.00  0.61           H  
ATOM   4968 1HB  SER A 351      -6.042  57.163  -5.038  1.00  0.61           H  
ATOM   4969 2HB  SER A 351      -6.403  55.633  -4.258  1.00  0.61           H  
ATOM   4970  HG  SER A 351      -7.540  58.071  -3.448  1.00  0.61           H  
ATOM   4971  N   LEU A 352      -6.201  57.521  -0.730  1.00  0.61           N  
ATOM   4972  CA  LEU A 352      -6.676  57.197   0.629  1.00  0.61           C  
ATOM   4973  C   LEU A 352      -8.081  57.746   0.894  1.00  0.61           C  
ATOM   4974  O   LEU A 352      -8.241  58.965   0.962  1.00  0.61           O  
ATOM   4975  CB  LEU A 352      -5.777  57.803   1.709  1.00  0.61           C  
ATOM   4976  CG  LEU A 352      -4.285  57.469   1.783  1.00  0.61           C  
ATOM   4977  CD1 LEU A 352      -3.689  58.257   2.961  1.00  0.61           C  
ATOM   4978  CD2 LEU A 352      -4.077  56.010   1.970  1.00  0.61           C  
ATOM   4979  H   LEU A 352      -6.130  58.492  -1.030  1.00  0.61           H  
ATOM   4980  HA  LEU A 352      -6.698  56.116   0.746  1.00  0.61           H  
ATOM   4981 1HB  LEU A 352      -5.835  58.871   1.594  1.00  0.61           H  
ATOM   4982 2HB  LEU A 352      -6.201  57.570   2.667  1.00  0.61           H  
ATOM   4983  HG  LEU A 352      -3.785  57.790   0.867  1.00  0.61           H  
ATOM   4984 1HD1 LEU A 352      -2.632  58.038   3.037  1.00  0.61           H  
ATOM   4985 2HD1 LEU A 352      -3.833  59.326   2.809  1.00  0.61           H  
ATOM   4986 3HD1 LEU A 352      -4.182  57.958   3.885  1.00  0.61           H  
ATOM   4987 1HD2 LEU A 352      -3.030  55.822   2.033  1.00  0.61           H  
ATOM   4988 2HD2 LEU A 352      -4.553  55.675   2.881  1.00  0.61           H  
ATOM   4989 3HD2 LEU A 352      -4.495  55.488   1.115  1.00  0.61           H  
ATOM   4990  N   GLU A 353      -9.086  56.880   1.074  1.00  0.60           N  
ATOM   4991  CA  GLU A 353     -10.454  57.396   1.260  1.00  0.60           C  
ATOM   4992  C   GLU A 353     -11.259  56.799   2.420  1.00  0.60           C  
ATOM   4993  O   GLU A 353     -11.154  55.608   2.715  1.00  0.60           O  
ATOM   4994  CB  GLU A 353     -11.281  57.203  -0.025  1.00  0.60           C  
ATOM   4995  CG  GLU A 353     -10.786  57.964  -1.255  1.00  0.60           C  
ATOM   4996  CD  GLU A 353     -11.648  57.735  -2.477  1.00  0.60           C  
ATOM   4997  OE1 GLU A 353     -12.520  56.886  -2.415  1.00  0.60           O  
ATOM   4998  OE2 GLU A 353     -11.433  58.376  -3.471  1.00  0.60           O  
ATOM   4999  H   GLU A 353      -8.893  55.879   1.035  1.00  0.60           H  
ATOM   5000  HA  GLU A 353     -10.370  58.449   1.443  1.00  0.60           H  
ATOM   5001 1HB  GLU A 353     -11.310  56.155  -0.272  1.00  0.60           H  
ATOM   5002 2HB  GLU A 353     -12.307  57.517   0.162  1.00  0.60           H  
ATOM   5003 1HG  GLU A 353     -10.758  59.012  -1.022  1.00  0.60           H  
ATOM   5004 2HG  GLU A 353      -9.769  57.645  -1.481  1.00  0.60           H  
ATOM   5005  N   GLY A 354     -12.127  57.630   3.015  1.00  0.60           N  
ATOM   5006  CA  GLY A 354     -13.071  57.154   4.051  1.00  0.60           C  
ATOM   5007  C   GLY A 354     -13.921  58.254   4.703  1.00  0.60           C  
ATOM   5008  O   GLY A 354     -13.926  59.398   4.247  1.00  0.60           O  
ATOM   5009  H   GLY A 354     -12.086  58.613   2.738  1.00  0.60           H  
ATOM   5010 1HA  GLY A 354     -13.744  56.438   3.583  1.00  0.60           H  
ATOM   5011 2HA  GLY A 354     -12.522  56.614   4.824  1.00  0.60           H  
ATOM   5012  N   ALA A 355     -14.725  57.903   5.720  1.00  0.60           N  
ATOM   5013  CA  ALA A 355     -15.530  58.919   6.407  1.00  0.60           C  
ATOM   5014  C   ALA A 355     -14.591  59.884   7.099  1.00  0.60           C  
ATOM   5015  O   ALA A 355     -14.837  61.081   7.149  1.00  0.60           O  
ATOM   5016  CB  ALA A 355     -16.497  58.321   7.406  1.00  0.60           C  
ATOM   5017  H   ALA A 355     -14.727  56.951   6.084  1.00  0.60           H  
ATOM   5018  HA  ALA A 355     -16.100  59.462   5.662  1.00  0.60           H  
ATOM   5019 1HB  ALA A 355     -17.073  59.122   7.867  1.00  0.60           H  
ATOM   5020 2HB  ALA A 355     -17.170  57.633   6.894  1.00  0.60           H  
ATOM   5021 3HB  ALA A 355     -15.963  57.798   8.172  1.00  0.60           H  
ATOM   5022  N   ARG A 356     -13.496  59.338   7.607  1.00  0.60           N  
ATOM   5023  CA  ARG A 356     -12.445  60.112   8.260  1.00  0.60           C  
ATOM   5024  C   ARG A 356     -11.076  59.543   7.901  1.00  0.60           C  
ATOM   5025  O   ARG A 356     -10.895  58.321   7.958  1.00  0.60           O  
ATOM   5026  CB  ARG A 356     -12.629  60.089   9.773  1.00  0.60           C  
ATOM   5027  CG  ARG A 356     -11.612  60.880  10.571  1.00  0.60           C  
ATOM   5028  CD  ARG A 356     -11.901  60.804  12.031  1.00  0.60           C  
ATOM   5029  NE  ARG A 356     -10.905  61.505  12.821  1.00  0.60           N  
ATOM   5030  CZ  ARG A 356     -10.989  62.783  13.205  1.00  0.60           C  
ATOM   5031  NH1 ARG A 356     -12.050  63.513  12.884  1.00  0.60           N  
ATOM   5032  NH2 ARG A 356      -9.986  63.262  13.900  1.00  0.60           N  
ATOM   5033  H   ARG A 356     -13.422  58.321   7.553  1.00  0.60           H  
ATOM   5034  HA  ARG A 356     -12.498  61.144   7.909  1.00  0.60           H  
ATOM   5035 1HB  ARG A 356     -13.612  60.485  10.016  1.00  0.60           H  
ATOM   5036 2HB  ARG A 356     -12.602  59.059  10.124  1.00  0.60           H  
ATOM   5037 1HG  ARG A 356     -10.615  60.468  10.400  1.00  0.60           H  
ATOM   5038 2HG  ARG A 356     -11.629  61.925  10.257  1.00  0.60           H  
ATOM   5039 1HD  ARG A 356     -12.873  61.250  12.231  1.00  0.60           H  
ATOM   5040 2HD  ARG A 356     -11.908  59.757  12.342  1.00  0.60           H  
ATOM   5041  HE  ARG A 356     -10.049  61.004  13.105  1.00  0.60           H  
ATOM   5042 1HH1 ARG A 356     -12.795  63.100  12.346  1.00  0.60           H  
ATOM   5043 2HH1 ARG A 356     -12.145  64.505  13.139  1.00  0.60           H  
ATOM   5044 1HH2 ARG A 356      -9.203  62.616  14.101  1.00  0.60           H  
ATOM   5045 2HH2 ARG A 356      -9.985  64.217  14.219  1.00  0.60           H  
ATOM   5046  N   VAL A 357     -10.132  60.404   7.498  1.00  0.60           N  
ATOM   5047  CA  VAL A 357      -8.787  59.897   7.194  1.00  0.60           C  
ATOM   5048  C   VAL A 357      -7.731  60.641   7.990  1.00  0.60           C  
ATOM   5049  O   VAL A 357      -7.554  61.859   7.830  1.00  0.60           O  
ATOM   5050  CB  VAL A 357      -8.409  60.018   5.697  1.00  0.60           C  
ATOM   5051  CG1 VAL A 357      -6.985  59.450   5.461  1.00  0.60           C  
ATOM   5052  CG2 VAL A 357      -9.438  59.293   4.811  1.00  0.60           C  
ATOM   5053  H   VAL A 357     -10.354  61.403   7.465  1.00  0.60           H  
ATOM   5054  HA  VAL A 357      -8.745  58.849   7.463  1.00  0.60           H  
ATOM   5055  HB  VAL A 357      -8.367  61.007   5.443  1.00  0.60           H  
ATOM   5056 1HG1 VAL A 357      -6.720  59.563   4.410  1.00  0.60           H  
ATOM   5057 2HG1 VAL A 357      -6.265  59.990   6.076  1.00  0.60           H  
ATOM   5058 3HG1 VAL A 357      -6.964  58.394   5.730  1.00  0.60           H  
ATOM   5059 1HG2 VAL A 357      -9.157  59.404   3.762  1.00  0.60           H  
ATOM   5060 2HG2 VAL A 357      -9.473  58.256   5.056  1.00  0.60           H  
ATOM   5061 3HG2 VAL A 357     -10.422  59.714   4.959  1.00  0.60           H  
ATOM   5062  N   GLU A 358      -7.002  59.891   8.797  1.00  0.60           N  
ATOM   5063  CA  GLU A 358      -5.930  60.459   9.586  1.00  0.60           C  
ATOM   5064  C   GLU A 358      -4.619  59.982   8.965  1.00  0.60           C  
ATOM   5065  O   GLU A 358      -4.510  58.830   8.534  1.00  0.60           O  
ATOM   5066  CB  GLU A 358      -6.049  60.046  11.064  1.00  0.60           C  
ATOM   5067  CG  GLU A 358      -7.324  60.551  11.790  1.00  0.60           C  
ATOM   5068  CD  GLU A 358      -7.378  60.156  13.266  1.00  0.60           C  
ATOM   5069  OE1 GLU A 358      -6.520  59.418  13.698  1.00  0.60           O  
ATOM   5070  OE2 GLU A 358      -8.281  60.596  13.961  1.00  0.60           O  
ATOM   5071  H   GLU A 358      -7.206  58.892   8.848  1.00  0.60           H  
ATOM   5072  HA  GLU A 358      -5.966  61.546   9.522  1.00  0.60           H  
ATOM   5073 1HB  GLU A 358      -6.024  58.965  11.134  1.00  0.60           H  
ATOM   5074 2HB  GLU A 358      -5.186  60.425  11.610  1.00  0.60           H  
ATOM   5075 1HG  GLU A 358      -7.376  61.633  11.712  1.00  0.60           H  
ATOM   5076 2HG  GLU A 358      -8.196  60.138  11.280  1.00  0.60           H  
ATOM   5077  N   LEU A 359      -3.640  60.864   8.919  1.00  0.61           N  
ATOM   5078  CA  LEU A 359      -2.335  60.560   8.350  1.00  0.61           C  
ATOM   5079  C   LEU A 359      -1.260  61.219   9.185  1.00  0.61           C  
ATOM   5080  O   LEU A 359      -1.341  62.416   9.441  1.00  0.61           O  
ATOM   5081  CB  LEU A 359      -2.287  61.094   6.912  1.00  0.61           C  
ATOM   5082  CG  LEU A 359      -0.991  60.940   6.121  1.00  0.61           C  
ATOM   5083  CD1 LEU A 359      -0.717  59.506   5.847  1.00  0.61           C  
ATOM   5084  CD2 LEU A 359      -1.107  61.736   4.822  1.00  0.61           C  
ATOM   5085  H   LEU A 359      -3.818  61.802   9.277  1.00  0.61           H  
ATOM   5086  HA  LEU A 359      -2.187  59.487   8.348  1.00  0.61           H  
ATOM   5087 1HB  LEU A 359      -3.070  60.591   6.344  1.00  0.61           H  
ATOM   5088 2HB  LEU A 359      -2.524  62.150   6.945  1.00  0.61           H  
ATOM   5089  HG  LEU A 359      -0.173  61.303   6.705  1.00  0.61           H  
ATOM   5090 1HD1 LEU A 359       0.202  59.432   5.290  1.00  0.61           H  
ATOM   5091 2HD1 LEU A 359      -0.618  58.977   6.794  1.00  0.61           H  
ATOM   5092 3HD1 LEU A 359      -1.529  59.079   5.264  1.00  0.61           H  
ATOM   5093 1HD2 LEU A 359      -0.180  61.639   4.255  1.00  0.61           H  
ATOM   5094 2HD2 LEU A 359      -1.941  61.358   4.233  1.00  0.61           H  
ATOM   5095 3HD2 LEU A 359      -1.275  62.772   5.041  1.00  0.61           H  
ATOM   5096  N   GLY A 360      -0.254  60.484   9.604  1.00  0.62           N  
ATOM   5097  CA  GLY A 360       0.754  61.177  10.387  1.00  0.62           C  
ATOM   5098  C   GLY A 360       1.949  60.352  10.788  1.00  0.62           C  
ATOM   5099  O   GLY A 360       2.079  59.180  10.424  1.00  0.62           O  
ATOM   5100  H   GLY A 360      -0.238  59.480   9.421  1.00  0.62           H  
ATOM   5101 1HA  GLY A 360       1.086  62.059   9.854  1.00  0.62           H  
ATOM   5102 2HA  GLY A 360       0.275  61.546  11.293  1.00  0.62           H  
ATOM   5103  N   GLY A 361       2.840  60.979  11.529  1.00  0.63           N  
ATOM   5104  CA  GLY A 361       4.011  60.252  11.962  1.00  0.63           C  
ATOM   5105  C   GLY A 361       5.058  61.047  12.715  1.00  0.63           C  
ATOM   5106  O   GLY A 361       4.977  62.265  12.862  1.00  0.63           O  
ATOM   5107  H   GLY A 361       2.670  61.953  11.777  1.00  0.63           H  
ATOM   5108 1HA  GLY A 361       3.665  59.450  12.609  1.00  0.63           H  
ATOM   5109 2HA  GLY A 361       4.477  59.777  11.099  1.00  0.63           H  
ATOM   5110  N   GLY A 362       6.048  60.315  13.205  1.00  0.64           N  
ATOM   5111  CA  GLY A 362       7.142  60.877  13.980  1.00  0.64           C  
ATOM   5112  C   GLY A 362       7.960  61.922  13.233  1.00  0.64           C  
ATOM   5113  O   GLY A 362       8.372  62.916  13.836  1.00  0.64           O  
ATOM   5114  H   GLY A 362       6.011  59.312  13.022  1.00  0.64           H  
ATOM   5115 1HA  GLY A 362       6.737  61.323  14.887  1.00  0.64           H  
ATOM   5116 2HA  GLY A 362       7.798  60.075  14.302  1.00  0.64           H  
ATOM   5117  N   ARG A 363       8.179  61.736  11.922  1.00  0.64           N  
ATOM   5118  CA  ARG A 363       8.976  62.728  11.217  1.00  0.64           C  
ATOM   5119  C   ARG A 363       8.297  63.438  10.031  1.00  0.64           C  
ATOM   5120  O   ARG A 363       7.699  64.497  10.242  1.00  0.64           O  
ATOM   5121  CB  ARG A 363      10.270  62.100  10.717  1.00  0.64           C  
ATOM   5122  CG  ARG A 363      11.305  61.711  11.759  1.00  0.64           C  
ATOM   5123  CD  ARG A 363      12.644  61.437  11.099  1.00  0.64           C  
ATOM   5124  NE  ARG A 363      12.608  60.322  10.140  1.00  0.64           N  
ATOM   5125  CZ  ARG A 363      12.832  59.028  10.408  1.00  0.64           C  
ATOM   5126  NH1 ARG A 363      13.141  58.617  11.627  1.00  0.64           N  
ATOM   5127  NH2 ARG A 363      12.737  58.179   9.404  1.00  0.64           N  
ATOM   5128  H   ARG A 363       7.852  60.896  11.443  1.00  0.64           H  
ATOM   5129  HA  ARG A 363       9.255  63.496  11.932  1.00  0.64           H  
ATOM   5130 1HB  ARG A 363      10.010  61.166  10.242  1.00  0.64           H  
ATOM   5131 2HB  ARG A 363      10.739  62.735   9.962  1.00  0.64           H  
ATOM   5132 1HG  ARG A 363      11.418  62.523  12.478  1.00  0.64           H  
ATOM   5133 2HG  ARG A 363      10.974  60.806  12.271  1.00  0.64           H  
ATOM   5134 1HD  ARG A 363      12.957  62.330  10.557  1.00  0.64           H  
ATOM   5135 2HD  ARG A 363      13.380  61.205  11.862  1.00  0.64           H  
ATOM   5136  HE  ARG A 363      12.369  60.534   9.148  1.00  0.64           H  
ATOM   5137 1HH1 ARG A 363      13.211  59.284  12.386  1.00  0.64           H  
ATOM   5138 2HH1 ARG A 363      13.306  57.637  11.799  1.00  0.64           H  
ATOM   5139 1HH2 ARG A 363      12.485  58.560   8.472  1.00  0.64           H  
ATOM   5140 2HH2 ARG A 363      12.885  57.190   9.530  1.00  0.64           H  
ATOM   5141  N   ARG A 364       8.253  62.837   8.832  1.00  0.64           N  
ATOM   5142  CA  ARG A 364       7.726  63.581   7.682  1.00  0.64           C  
ATOM   5143  C   ARG A 364       6.670  62.887   6.807  1.00  0.64           C  
ATOM   5144  O   ARG A 364       6.769  61.691   6.529  1.00  0.64           O  
ATOM   5145  CB  ARG A 364       8.924  63.992   6.822  1.00  0.64           C  
ATOM   5146  CG  ARG A 364       8.645  64.802   5.563  1.00  0.64           C  
ATOM   5147  CD  ARG A 364       9.936  65.334   4.988  1.00  0.64           C  
ATOM   5148  NE  ARG A 364       9.754  66.018   3.706  1.00  0.64           N  
ATOM   5149  CZ  ARG A 364      10.658  66.861   3.151  1.00  0.64           C  
ATOM   5150  NH1 ARG A 364      11.782  67.119   3.793  1.00  0.64           N  
ATOM   5151  NH2 ARG A 364      10.435  67.438   1.972  1.00  0.64           N  
ATOM   5152  H   ARG A 364       8.727  61.946   8.665  1.00  0.64           H  
ATOM   5153  HA  ARG A 364       7.283  64.478   8.077  1.00  0.64           H  
ATOM   5154 1HB  ARG A 364       9.609  64.574   7.433  1.00  0.64           H  
ATOM   5155 2HB  ARG A 364       9.456  63.094   6.510  1.00  0.64           H  
ATOM   5156 1HG  ARG A 364       8.156  64.169   4.827  1.00  0.64           H  
ATOM   5157 2HG  ARG A 364       7.999  65.647   5.797  1.00  0.64           H  
ATOM   5158 1HD  ARG A 364      10.371  66.043   5.691  1.00  0.64           H  
ATOM   5159 2HD  ARG A 364      10.626  64.507   4.835  1.00  0.64           H  
ATOM   5160  HE  ARG A 364       8.916  65.793   3.175  1.00  0.64           H  
ATOM   5161 1HH1 ARG A 364      11.961  66.691   4.690  1.00  0.64           H  
ATOM   5162 2HH1 ARG A 364      12.461  67.747   3.388  1.00  0.64           H  
ATOM   5163 1HH2 ARG A 364       9.559  67.289   1.440  1.00  0.64           H  
ATOM   5164 2HH2 ARG A 364      11.119  68.065   1.585  1.00  0.64           H  
ATOM   5165  N   LEU A 365       5.648  63.657   6.389  1.00  0.63           N  
ATOM   5166  CA  LEU A 365       4.623  63.171   5.453  1.00  0.63           C  
ATOM   5167  C   LEU A 365       4.812  63.729   4.058  1.00  0.63           C  
ATOM   5168  O   LEU A 365       4.555  64.914   3.828  1.00  0.63           O  
ATOM   5169  CB  LEU A 365       3.200  63.596   5.819  1.00  0.63           C  
ATOM   5170  CG  LEU A 365       2.654  63.232   7.103  1.00  0.63           C  
ATOM   5171  CD1 LEU A 365       1.203  63.780   7.217  1.00  0.63           C  
ATOM   5172  CD2 LEU A 365       2.735  61.776   7.233  1.00  0.63           C  
ATOM   5173  H   LEU A 365       5.627  64.626   6.702  1.00  0.63           H  
ATOM   5174  HA  LEU A 365       4.681  62.084   5.398  1.00  0.63           H  
ATOM   5175 1HB  LEU A 365       3.147  64.667   5.742  1.00  0.63           H  
ATOM   5176 2HB  LEU A 365       2.535  63.173   5.071  1.00  0.63           H  
ATOM   5177  HG  LEU A 365       3.218  63.676   7.848  1.00  0.63           H  
ATOM   5178 1HD1 LEU A 365       0.775  63.525   8.178  1.00  0.63           H  
ATOM   5179 2HD1 LEU A 365       1.192  64.843   7.109  1.00  0.63           H  
ATOM   5180 3HD1 LEU A 365       0.605  63.362   6.438  1.00  0.63           H  
ATOM   5181 1HD2 LEU A 365       2.362  61.455   8.166  1.00  0.63           H  
ATOM   5182 2HD2 LEU A 365       2.165  61.304   6.436  1.00  0.63           H  
ATOM   5183 3HD2 LEU A 365       3.780  61.503   7.158  1.00  0.63           H  
ATOM   5184  N   ASN A 366       5.224  62.885   3.128  1.00  0.62           N  
ATOM   5185  CA  ASN A 366       5.413  63.312   1.746  1.00  0.62           C  
ATOM   5186  C   ASN A 366       4.261  62.805   0.884  1.00  0.62           C  
ATOM   5187  O   ASN A 366       4.072  61.593   0.760  1.00  0.62           O  
ATOM   5188  CB  ASN A 366       6.739  62.836   1.212  1.00  0.62           C  
ATOM   5189  CG  ASN A 366       7.893  63.438   1.937  1.00  0.62           C  
ATOM   5190  OD1 ASN A 366       7.872  64.641   2.216  1.00  0.62           O  
ATOM   5191  ND2 ASN A 366       8.892  62.640   2.236  1.00  0.62           N  
ATOM   5192  H   ASN A 366       5.415  61.915   3.389  1.00  0.62           H  
ATOM   5193  HA  ASN A 366       5.391  64.402   1.703  1.00  0.62           H  
ATOM   5194 1HB  ASN A 366       6.792  61.753   1.304  1.00  0.62           H  
ATOM   5195 2HB  ASN A 366       6.816  63.084   0.150  1.00  0.62           H  
ATOM   5196 1HD2 ASN A 366       9.701  62.982   2.712  1.00  0.62           H  
ATOM   5197 2HD2 ASN A 366       8.850  61.677   1.980  1.00  0.62           H  
ATOM   5198  N   LEU A 367       3.470  63.721   0.331  1.00  0.61           N  
ATOM   5199  CA  LEU A 367       2.314  63.325  -0.476  1.00  0.61           C  
ATOM   5200  C   LEU A 367       2.526  63.725  -1.943  1.00  0.61           C  
ATOM   5201  O   LEU A 367       2.426  64.905  -2.279  1.00  0.61           O  
ATOM   5202  CB  LEU A 367       1.046  64.023   0.053  1.00  0.61           C  
ATOM   5203  CG  LEU A 367       0.503  63.597   1.411  1.00  0.61           C  
ATOM   5204  CD1 LEU A 367       1.286  64.284   2.554  1.00  0.61           C  
ATOM   5205  CD2 LEU A 367      -0.984  63.954   1.465  1.00  0.61           C  
ATOM   5206  H   LEU A 367       3.683  64.710   0.477  1.00  0.61           H  
ATOM   5207  HA  LEU A 367       2.194  62.245  -0.427  1.00  0.61           H  
ATOM   5208 1HB  LEU A 367       1.231  65.063   0.111  1.00  0.61           H  
ATOM   5209 2HB  LEU A 367       0.249  63.863  -0.676  1.00  0.61           H  
ATOM   5210  HG  LEU A 367       0.643  62.542   1.528  1.00  0.61           H  
ATOM   5211 1HD1 LEU A 367       0.884  63.959   3.510  1.00  0.61           H  
ATOM   5212 2HD1 LEU A 367       2.328  64.024   2.501  1.00  0.61           H  
ATOM   5213 3HD1 LEU A 367       1.192  65.357   2.477  1.00  0.61           H  
ATOM   5214 1HD2 LEU A 367      -1.401  63.641   2.420  1.00  0.61           H  
ATOM   5215 2HD2 LEU A 367      -1.109  65.031   1.350  1.00  0.61           H  
ATOM   5216 3HD2 LEU A 367      -1.506  63.444   0.656  1.00  0.61           H  
ATOM   5217  N   GLU A 368       2.805  62.775  -2.833  1.00  0.61           N  
ATOM   5218  CA  GLU A 368       3.119  63.142  -4.227  1.00  0.61           C  
ATOM   5219  C   GLU A 368       2.298  62.358  -5.246  1.00  0.61           C  
ATOM   5220  O   GLU A 368       2.512  61.157  -5.414  1.00  0.61           O  
ATOM   5221  CB  GLU A 368       4.606  62.901  -4.509  1.00  0.61           C  
ATOM   5222  CG  GLU A 368       5.575  63.734  -3.672  1.00  0.61           C  
ATOM   5223  CD  GLU A 368       7.028  63.447  -4.002  1.00  0.61           C  
ATOM   5224  OE1 GLU A 368       7.275  62.608  -4.836  1.00  0.61           O  
ATOM   5225  OE2 GLU A 368       7.885  64.070  -3.421  1.00  0.61           O  
ATOM   5226  H   GLU A 368       2.813  61.798  -2.539  1.00  0.61           H  
ATOM   5227  HA  GLU A 368       2.900  64.200  -4.370  1.00  0.61           H  
ATOM   5228 1HB  GLU A 368       4.833  61.859  -4.357  1.00  0.61           H  
ATOM   5229 2HB  GLU A 368       4.808  63.123  -5.557  1.00  0.61           H  
ATOM   5230 1HG  GLU A 368       5.372  64.791  -3.839  1.00  0.61           H  
ATOM   5231 2HG  GLU A 368       5.404  63.523  -2.615  1.00  0.61           H  
ATOM   5232  N   GLY A 369       1.381  63.032  -5.950  1.00  0.60           N  
ATOM   5233  CA  GLY A 369       0.523  62.360  -6.928  1.00  0.60           C  
ATOM   5234  C   GLY A 369      -0.625  61.641  -6.240  1.00  0.60           C  
ATOM   5235  O   GLY A 369      -1.342  60.857  -6.859  1.00  0.60           O  
ATOM   5236  H   GLY A 369       1.246  64.026  -5.795  1.00  0.60           H  
ATOM   5237 1HA  GLY A 369       0.126  63.075  -7.643  1.00  0.60           H  
ATOM   5238 2HA  GLY A 369       1.115  61.647  -7.497  1.00  0.60           H  
ATOM   5239  N   ALA A 370      -0.751  61.853  -4.941  1.00  0.60           N  
ATOM   5240  CA  ALA A 370      -1.741  61.128  -4.176  1.00  0.60           C  
ATOM   5241  C   ALA A 370      -3.073  61.842  -4.103  1.00  0.60           C  
ATOM   5242  O   ALA A 370      -3.116  63.069  -4.034  1.00  0.60           O  
ATOM   5243  CB  ALA A 370      -1.220  60.886  -2.775  1.00  0.60           C  
ATOM   5244  H   ALA A 370      -0.182  62.570  -4.497  1.00  0.60           H  
ATOM   5245  HA  ALA A 370      -1.893  60.179  -4.672  1.00  0.60           H  
ATOM   5246 1HB  ALA A 370      -1.951  60.298  -2.218  1.00  0.60           H  
ATOM   5247 2HB  ALA A 370      -0.278  60.338  -2.828  1.00  0.60           H  
ATOM   5248 3HB  ALA A 370      -1.057  61.838  -2.274  1.00  0.60           H  
ATOM   5249  N   ASP A 371      -4.141  61.061  -4.063  1.00  0.60           N  
ATOM   5250  CA  ASP A 371      -5.477  61.576  -3.824  1.00  0.60           C  
ATOM   5251  C   ASP A 371      -5.966  61.145  -2.443  1.00  0.60           C  
ATOM   5252  O   ASP A 371      -6.284  59.976  -2.230  1.00  0.60           O  
ATOM   5253  CB  ASP A 371      -6.448  61.111  -4.903  1.00  0.60           C  
ATOM   5254  CG  ASP A 371      -6.227  61.761  -6.274  1.00  0.60           C  
ATOM   5255  OD1 ASP A 371      -5.524  62.742  -6.371  1.00  0.60           O  
ATOM   5256  OD2 ASP A 371      -6.791  61.271  -7.223  1.00  0.60           O  
ATOM   5257  H   ASP A 371      -3.995  60.059  -4.160  1.00  0.60           H  
ATOM   5258  HA  ASP A 371      -5.442  62.660  -3.847  1.00  0.60           H  
ATOM   5259 1HB  ASP A 371      -6.362  60.028  -5.015  1.00  0.60           H  
ATOM   5260 2HB  ASP A 371      -7.468  61.324  -4.580  1.00  0.60           H  
ATOM   5261  N   VAL A 372      -6.052  62.083  -1.530  1.00  0.60           N  
ATOM   5262  CA  VAL A 372      -6.471  61.794  -0.166  1.00  0.60           C  
ATOM   5263  C   VAL A 372      -7.812  62.450   0.038  1.00  0.60           C  
ATOM   5264  O   VAL A 372      -7.960  63.632  -0.256  1.00  0.60           O  
ATOM   5265  CB  VAL A 372      -5.439  62.323   0.838  1.00  0.60           C  
ATOM   5266  CG1 VAL A 372      -5.918  62.071   2.269  1.00  0.60           C  
ATOM   5267  CG2 VAL A 372      -4.081  61.635   0.577  1.00  0.60           C  
ATOM   5268  H   VAL A 372      -5.804  63.039  -1.793  1.00  0.60           H  
ATOM   5269  HA  VAL A 372      -6.580  60.717  -0.035  1.00  0.60           H  
ATOM   5270  HB  VAL A 372      -5.332  63.394   0.710  1.00  0.60           H  
ATOM   5271 1HG1 VAL A 372      -5.186  62.460   2.977  1.00  0.60           H  
ATOM   5272 2HG1 VAL A 372      -6.873  62.575   2.423  1.00  0.60           H  
ATOM   5273 3HG1 VAL A 372      -6.047  61.008   2.429  1.00  0.60           H  
ATOM   5274 1HG2 VAL A 372      -3.343  62.009   1.282  1.00  0.60           H  
ATOM   5275 2HG2 VAL A 372      -4.188  60.561   0.702  1.00  0.60           H  
ATOM   5276 3HG2 VAL A 372      -3.752  61.848  -0.441  1.00  0.60           H  
ATOM   5277  N   ALA A 373      -8.805  61.701   0.475  1.00  0.60           N  
ATOM   5278  CA  ALA A 373     -10.107  62.315   0.575  1.00  0.60           C  
ATOM   5279  C   ALA A 373     -11.001  61.719   1.628  1.00  0.60           C  
ATOM   5280  O   ALA A 373     -10.853  60.575   2.058  1.00  0.60           O  
ATOM   5281  CB  ALA A 373     -10.821  62.227  -0.767  1.00  0.60           C  
ATOM   5282  H   ALA A 373      -8.653  60.723   0.709  1.00  0.60           H  
ATOM   5283  HA  ALA A 373      -9.943  63.349   0.834  1.00  0.60           H  
ATOM   5284 1HB  ALA A 373     -11.780  62.744  -0.695  1.00  0.60           H  
ATOM   5285 2HB  ALA A 373     -10.212  62.702  -1.536  1.00  0.60           H  
ATOM   5286 3HB  ALA A 373     -10.988  61.199  -1.027  1.00  0.60           H  
ATOM   5287  N   SER A 374     -11.951  62.517   2.045  1.00  0.60           N  
ATOM   5288  CA  SER A 374     -12.864  62.040   3.042  1.00  0.60           C  
ATOM   5289  C   SER A 374     -14.217  62.682   2.995  1.00  0.60           C  
ATOM   5290  O   SER A 374     -14.362  63.830   2.594  1.00  0.60           O  
ATOM   5291  CB  SER A 374     -12.296  62.237   4.413  1.00  0.60           C  
ATOM   5292  OG  SER A 374     -13.188  61.793   5.342  1.00  0.60           O  
ATOM   5293  H   SER A 374     -12.008  63.464   1.673  1.00  0.60           H  
ATOM   5294  HA  SER A 374     -12.996  60.981   2.865  1.00  0.60           H  
ATOM   5295 1HB  SER A 374     -11.380  61.693   4.513  1.00  0.60           H  
ATOM   5296 2HB  SER A 374     -12.086  63.291   4.583  1.00  0.60           H  
ATOM   5297  HG  SER A 374     -13.376  60.864   5.097  1.00  0.60           H  
ATOM   5298  N   ARG A 375     -15.211  61.918   3.427  1.00  0.60           N  
ATOM   5299  CA  ARG A 375     -16.576  62.413   3.496  1.00  0.60           C  
ATOM   5300  C   ARG A 375     -16.816  63.182   4.798  1.00  0.60           C  
ATOM   5301  O   ARG A 375     -17.874  63.782   5.005  1.00  0.60           O  
ATOM   5302  CB  ARG A 375     -17.559  61.278   3.350  1.00  0.60           C  
ATOM   5303  CG  ARG A 375     -17.461  60.571   2.012  1.00  0.60           C  
ATOM   5304  CD  ARG A 375     -17.804  61.502   0.889  1.00  0.60           C  
ATOM   5305  NE  ARG A 375     -17.852  60.825  -0.395  1.00  0.60           N  
ATOM   5306  CZ  ARG A 375     -17.994  61.444  -1.588  1.00  0.60           C  
ATOM   5307  NH1 ARG A 375     -18.090  62.760  -1.655  1.00  0.60           N  
ATOM   5308  NH2 ARG A 375     -18.036  60.723  -2.700  1.00  0.60           N  
ATOM   5309  H   ARG A 375     -14.981  60.975   3.738  1.00  0.60           H  
ATOM   5310  HA  ARG A 375     -16.734  63.083   2.653  1.00  0.60           H  
ATOM   5311 1HB  ARG A 375     -17.396  60.548   4.129  1.00  0.60           H  
ATOM   5312 2HB  ARG A 375     -18.573  61.659   3.458  1.00  0.60           H  
ATOM   5313 1HG  ARG A 375     -16.438  60.215   1.869  1.00  0.60           H  
ATOM   5314 2HG  ARG A 375     -18.150  59.728   1.990  1.00  0.60           H  
ATOM   5315 1HD  ARG A 375     -18.772  61.969   1.070  1.00  0.60           H  
ATOM   5316 2HD  ARG A 375     -17.040  62.278   0.831  1.00  0.60           H  
ATOM   5317  HE  ARG A 375     -17.783  59.819  -0.396  1.00  0.60           H  
ATOM   5318 1HH1 ARG A 375     -18.050  63.342  -0.792  1.00  0.60           H  
ATOM   5319 2HH1 ARG A 375     -18.197  63.213  -2.545  1.00  0.60           H  
ATOM   5320 1HH2 ARG A 375     -17.962  59.717  -2.652  1.00  0.60           H  
ATOM   5321 2HH2 ARG A 375     -18.141  61.180  -3.594  1.00  0.60           H  
ATOM   5322  N   GLY A 376     -15.816  63.152   5.664  1.00  0.60           N  
ATOM   5323  CA  GLY A 376     -15.786  63.841   6.929  1.00  0.60           C  
ATOM   5324  C   GLY A 376     -14.438  64.538   7.029  1.00  0.60           C  
ATOM   5325  O   GLY A 376     -13.998  65.209   6.090  1.00  0.60           O  
ATOM   5326  H   GLY A 376     -14.985  62.608   5.448  1.00  0.60           H  
ATOM   5327 1HA  GLY A 376     -16.594  64.571   6.977  1.00  0.60           H  
ATOM   5328 2HA  GLY A 376     -15.916  63.143   7.753  1.00  0.60           H  
ATOM   5329  N   ASP A 377     -13.840  64.477   8.203  1.00  0.60           N  
ATOM   5330  CA  ASP A 377     -12.599  65.188   8.461  1.00  0.60           C  
ATOM   5331  C   ASP A 377     -11.333  64.509   7.909  1.00  0.60           C  
ATOM   5332  O   ASP A 377     -11.207  63.276   7.947  1.00  0.60           O  
ATOM   5333  CB  ASP A 377     -12.404  65.318   9.967  1.00  0.60           C  
ATOM   5334  CG  ASP A 377     -13.443  66.176  10.714  1.00  0.60           C  
ATOM   5335  OD1 ASP A 377     -14.202  66.932  10.102  1.00  0.60           O  
ATOM   5336  OD2 ASP A 377     -13.460  66.051  11.931  1.00  0.60           O  
ATOM   5337  H   ASP A 377     -14.251  63.908   8.928  1.00  0.60           H  
ATOM   5338  HA  ASP A 377     -12.682  66.171   8.012  1.00  0.60           H  
ATOM   5339 1HB  ASP A 377     -12.417  64.328  10.383  1.00  0.60           H  
ATOM   5340 2HB  ASP A 377     -11.410  65.735  10.156  1.00  0.60           H  
ATOM   5341  N   LEU A 378     -10.360  65.337   7.538  1.00  0.60           N  
ATOM   5342  CA  LEU A 378      -8.993  64.894   7.256  1.00  0.60           C  
ATOM   5343  C   LEU A 378      -8.061  65.486   8.312  1.00  0.60           C  
ATOM   5344  O   LEU A 378      -8.247  66.637   8.725  1.00  0.60           O  
ATOM   5345  CB  LEU A 378      -8.511  65.311   5.862  1.00  0.60           C  
ATOM   5346  CG  LEU A 378      -9.243  64.733   4.657  1.00  0.60           C  
ATOM   5347  CD1 LEU A 378      -8.715  65.333   3.397  1.00  0.60           C  
ATOM   5348  CD2 LEU A 378      -9.019  63.337   4.629  1.00  0.60           C  
ATOM   5349  H   LEU A 378     -10.590  66.329   7.472  1.00  0.60           H  
ATOM   5350  HA  LEU A 378      -8.951  63.810   7.325  1.00  0.60           H  
ATOM   5351 1HB  LEU A 378      -8.589  66.388   5.794  1.00  0.60           H  
ATOM   5352 2HB  LEU A 378      -7.457  65.041   5.771  1.00  0.60           H  
ATOM   5353  HG  LEU A 378     -10.297  64.915   4.733  1.00  0.60           H  
ATOM   5354 1HD1 LEU A 378      -9.224  64.894   2.547  1.00  0.60           H  
ATOM   5355 2HD1 LEU A 378      -8.874  66.405   3.403  1.00  0.60           H  
ATOM   5356 3HD1 LEU A 378      -7.660  65.119   3.335  1.00  0.60           H  
ATOM   5357 1HD2 LEU A 378      -9.515  62.901   3.775  1.00  0.60           H  
ATOM   5358 2HD2 LEU A 378      -7.948  63.148   4.563  1.00  0.60           H  
ATOM   5359 3HD2 LEU A 378      -9.417  62.922   5.556  1.00  0.60           H  
ATOM   5360  N   ASP A 379      -7.051  64.723   8.728  1.00  0.60           N  
ATOM   5361  CA  ASP A 379      -6.085  65.235   9.711  1.00  0.60           C  
ATOM   5362  C   ASP A 379      -4.658  64.725   9.453  1.00  0.60           C  
ATOM   5363  O   ASP A 379      -4.372  63.545   9.675  1.00  0.60           O  
ATOM   5364  CB  ASP A 379      -6.512  64.860  11.141  1.00  0.60           C  
ATOM   5365  CG  ASP A 379      -5.618  65.489  12.215  1.00  0.60           C  
ATOM   5366  OD1 ASP A 379      -4.700  66.147  11.853  1.00  0.60           O  
ATOM   5367  OD2 ASP A 379      -5.835  65.274  13.386  1.00  0.60           O  
ATOM   5368  H   ASP A 379      -6.985  63.764   8.378  1.00  0.60           H  
ATOM   5369  HA  ASP A 379      -6.069  66.320   9.638  1.00  0.60           H  
ATOM   5370 1HB  ASP A 379      -7.541  65.180  11.305  1.00  0.60           H  
ATOM   5371 2HB  ASP A 379      -6.481  63.778  11.254  1.00  0.60           H  
ATOM   5372  N   LEU A 380      -3.794  65.623   8.959  1.00  0.60           N  
ATOM   5373  CA  LEU A 380      -2.404  65.328   8.604  1.00  0.60           C  
ATOM   5374  C   LEU A 380      -1.423  65.857   9.687  1.00  0.60           C  
ATOM   5375  O   LEU A 380      -1.244  67.071   9.803  1.00  0.60           O  
ATOM   5376  CB  LEU A 380      -2.065  65.998   7.266  1.00  0.60           C  
ATOM   5377  CG  LEU A 380      -2.626  65.376   5.977  1.00  0.60           C  
ATOM   5378  CD1 LEU A 380      -4.142  65.714   5.821  1.00  0.60           C  
ATOM   5379  CD2 LEU A 380      -1.810  65.908   4.797  1.00  0.60           C  
ATOM   5380  H   LEU A 380      -4.134  66.575   8.844  1.00  0.60           H  
ATOM   5381  HA  LEU A 380      -2.296  64.262   8.498  1.00  0.60           H  
ATOM   5382 1HB  LEU A 380      -2.443  66.998   7.309  1.00  0.60           H  
ATOM   5383 2HB  LEU A 380      -0.984  66.049   7.169  1.00  0.60           H  
ATOM   5384  HG  LEU A 380      -2.541  64.309   6.029  1.00  0.60           H  
ATOM   5385 1HD1 LEU A 380      -4.522  65.262   4.904  1.00  0.60           H  
ATOM   5386 2HD1 LEU A 380      -4.696  65.323   6.667  1.00  0.60           H  
ATOM   5387 3HD1 LEU A 380      -4.280  66.794   5.774  1.00  0.60           H  
ATOM   5388 1HD2 LEU A 380      -2.183  65.474   3.873  1.00  0.60           H  
ATOM   5389 2HD2 LEU A 380      -1.902  66.988   4.752  1.00  0.60           H  
ATOM   5390 3HD2 LEU A 380      -0.760  65.639   4.929  1.00  0.60           H  
ATOM   5391  N   GLN A 381      -0.799  64.963  10.479  1.00  0.60           N  
ATOM   5392  CA  GLN A 381       0.083  65.401  11.587  1.00  0.60           C  
ATOM   5393  C   GLN A 381       1.486  64.786  11.593  1.00  0.60           C  
ATOM   5394  O   GLN A 381       1.640  63.575  11.755  1.00  0.60           O  
ATOM   5395  CB  GLN A 381      -0.517  65.106  12.967  1.00  0.60           C  
ATOM   5396  CG  GLN A 381      -1.794  65.845  13.324  1.00  0.60           C  
ATOM   5397  CD  GLN A 381      -2.197  65.625  14.810  1.00  0.60           C  
ATOM   5398  OE1 GLN A 381      -1.306  65.618  15.676  1.00  0.60           O  
ATOM   5399  NE2 GLN A 381      -3.489  65.463  15.117  1.00  0.60           N  
ATOM   5400  H   GLN A 381      -0.964  63.975  10.305  1.00  0.60           H  
ATOM   5401  HA  GLN A 381       0.201  66.474  11.505  1.00  0.60           H  
ATOM   5402 1HB  GLN A 381      -0.736  64.041  13.035  1.00  0.60           H  
ATOM   5403 2HB  GLN A 381       0.222  65.336  13.731  1.00  0.60           H  
ATOM   5404 1HG  GLN A 381      -1.666  66.903  13.141  1.00  0.60           H  
ATOM   5405 2HG  GLN A 381      -2.591  65.455  12.700  1.00  0.60           H  
ATOM   5406 1HE2 GLN A 381      -3.764  65.327  16.062  1.00  0.60           H  
ATOM   5407 2HE2 GLN A 381      -4.228  65.477  14.390  1.00  0.60           H  
ATOM   5408  N   ALA A 382       2.506  65.632  11.502  1.00  0.60           N  
ATOM   5409  CA  ALA A 382       3.898  65.145  11.475  1.00  0.60           C  
ATOM   5410  C   ALA A 382       4.873  66.242  11.836  1.00  0.60           C  
ATOM   5411  O   ALA A 382       4.465  67.370  12.041  1.00  0.60           O  
ATOM   5412  CB  ALA A 382       4.230  64.573  10.123  1.00  0.60           C  
ATOM   5413  H   ALA A 382       2.291  66.631  11.417  1.00  0.60           H  
ATOM   5414  HA  ALA A 382       3.996  64.365  12.226  1.00  0.60           H  
ATOM   5415 1HB  ALA A 382       5.241  64.187  10.124  1.00  0.60           H  
ATOM   5416 2HB  ALA A 382       3.539  63.763   9.940  1.00  0.60           H  
ATOM   5417 3HB  ALA A 382       4.138  65.342   9.361  1.00  0.60           H  
ATOM   5418  N   LYS A 383       6.156  65.922  12.013  1.00  0.60           N  
ATOM   5419  CA  LYS A 383       7.119  66.989  12.258  1.00  0.60           C  
ATOM   5420  C   LYS A 383       7.102  67.919  11.045  1.00  0.60           C  
ATOM   5421  O   LYS A 383       7.059  69.143  11.175  1.00  0.60           O  
ATOM   5422  CB  LYS A 383       8.528  66.447  12.493  1.00  0.60           C  
ATOM   5423  CG  LYS A 383       9.523  67.497  12.846  1.00  0.60           C  
ATOM   5424  CD  LYS A 383      10.893  66.922  13.117  1.00  0.60           C  
ATOM   5425  CE  LYS A 383      11.913  68.040  13.305  1.00  0.60           C  
ATOM   5426  NZ  LYS A 383      11.642  68.853  14.535  1.00  0.60           N  
ATOM   5427  H   LYS A 383       6.500  64.976  11.872  1.00  0.60           H  
ATOM   5428  HA  LYS A 383       6.809  67.561  13.135  1.00  0.60           H  
ATOM   5429 1HB  LYS A 383       8.515  65.679  13.271  1.00  0.60           H  
ATOM   5430 2HB  LYS A 383       8.904  65.998  11.593  1.00  0.60           H  
ATOM   5431 1HG  LYS A 383       9.584  68.232  12.045  1.00  0.60           H  
ATOM   5432 2HG  LYS A 383       9.182  67.999  13.745  1.00  0.60           H  
ATOM   5433 1HD  LYS A 383      10.858  66.312  14.021  1.00  0.60           H  
ATOM   5434 2HD  LYS A 383      11.197  66.292  12.283  1.00  0.60           H  
ATOM   5435 1HE  LYS A 383      12.907  67.607  13.383  1.00  0.60           H  
ATOM   5436 2HE  LYS A 383      11.880  68.697  12.437  1.00  0.60           H  
ATOM   5437 1HZ  LYS A 383      12.335  69.576  14.618  1.00  0.60           H  
ATOM   5438 2HZ  LYS A 383      10.698  69.299  14.501  1.00  0.60           H  
ATOM   5439 3HZ  LYS A 383      11.682  68.258  15.344  1.00  0.60           H  
ATOM   5440  N   SER A 384       7.050  67.319   9.864  1.00  0.59           N  
ATOM   5441  CA  SER A 384       7.015  68.081   8.628  1.00  0.59           C  
ATOM   5442  C   SER A 384       6.066  67.473   7.606  1.00  0.59           C  
ATOM   5443  O   SER A 384       6.040  66.260   7.412  1.00  0.59           O  
ATOM   5444  CB  SER A 384       8.412  68.183   8.045  1.00  0.59           C  
ATOM   5445  OG  SER A 384       8.393  68.842   6.812  1.00  0.59           O  
ATOM   5446  H   SER A 384       7.092  66.301   9.846  1.00  0.59           H  
ATOM   5447  HA  SER A 384       6.670  69.081   8.856  1.00  0.59           H  
ATOM   5448 1HB  SER A 384       9.043  68.733   8.741  1.00  0.59           H  
ATOM   5449 2HB  SER A 384       8.839  67.187   7.929  1.00  0.59           H  
ATOM   5450  HG  SER A 384       7.788  69.588   6.920  1.00  0.59           H  
ATOM   5451  N   VAL A 385       5.271  68.321   6.970  1.00  0.59           N  
ATOM   5452  CA  VAL A 385       4.359  67.852   5.929  1.00  0.59           C  
ATOM   5453  C   VAL A 385       4.676  68.536   4.613  1.00  0.59           C  
ATOM   5454  O   VAL A 385       4.852  69.749   4.582  1.00  0.59           O  
ATOM   5455  CB  VAL A 385       2.889  68.100   6.325  1.00  0.59           C  
ATOM   5456  CG1 VAL A 385       1.957  67.659   5.198  1.00  0.59           C  
ATOM   5457  CG2 VAL A 385       2.585  67.338   7.607  1.00  0.59           C  
ATOM   5458  H   VAL A 385       5.326  69.314   7.211  1.00  0.59           H  
ATOM   5459  HA  VAL A 385       4.497  66.779   5.791  1.00  0.59           H  
ATOM   5460  HB  VAL A 385       2.734  69.162   6.487  1.00  0.59           H  
ATOM   5461 1HG1 VAL A 385       0.927  67.841   5.476  1.00  0.59           H  
ATOM   5462 2HG1 VAL A 385       2.195  68.227   4.310  1.00  0.59           H  
ATOM   5463 3HG1 VAL A 385       2.092  66.600   4.996  1.00  0.59           H  
ATOM   5464 1HG2 VAL A 385       1.550  67.506   7.915  1.00  0.59           H  
ATOM   5465 2HG2 VAL A 385       2.751  66.300   7.437  1.00  0.59           H  
ATOM   5466 3HG2 VAL A 385       3.242  67.656   8.378  1.00  0.59           H  
ATOM   5467  N   ASP A 386       4.795  67.746   3.552  1.00  0.59           N  
ATOM   5468  CA  ASP A 386       5.104  68.231   2.212  1.00  0.59           C  
ATOM   5469  C   ASP A 386       4.085  67.678   1.233  1.00  0.59           C  
ATOM   5470  O   ASP A 386       4.178  66.518   0.811  1.00  0.59           O  
ATOM   5471  CB  ASP A 386       6.522  67.792   1.789  1.00  0.59           C  
ATOM   5472  CG  ASP A 386       7.042  68.307   0.387  1.00  0.59           C  
ATOM   5473  OD1 ASP A 386       6.331  68.948  -0.349  1.00  0.59           O  
ATOM   5474  OD2 ASP A 386       8.183  68.014   0.078  1.00  0.59           O  
ATOM   5475  H   ASP A 386       4.655  66.746   3.679  1.00  0.59           H  
ATOM   5476  HA  ASP A 386       5.052  69.315   2.203  1.00  0.59           H  
ATOM   5477 1HB  ASP A 386       7.228  68.124   2.553  1.00  0.59           H  
ATOM   5478 2HB  ASP A 386       6.550  66.711   1.778  1.00  0.59           H  
ATOM   5479  N   ILE A 387       3.125  68.515   0.863  1.00  0.59           N  
ATOM   5480  CA  ILE A 387       2.107  68.079  -0.066  1.00  0.59           C  
ATOM   5481  C   ILE A 387       2.547  68.536  -1.436  1.00  0.59           C  
ATOM   5482  O   ILE A 387       2.610  69.730  -1.688  1.00  0.59           O  
ATOM   5483  CB  ILE A 387       0.723  68.674   0.268  1.00  0.59           C  
ATOM   5484  CG1 ILE A 387       0.280  68.268   1.678  1.00  0.59           C  
ATOM   5485  CG2 ILE A 387      -0.295  68.200  -0.753  1.00  0.59           C  
ATOM   5486  CD1 ILE A 387      -0.966  68.985   2.173  1.00  0.59           C  
ATOM   5487  H   ILE A 387       3.132  69.469   1.223  1.00  0.59           H  
ATOM   5488  HA  ILE A 387       2.055  67.003  -0.066  1.00  0.59           H  
ATOM   5489  HB  ILE A 387       0.783  69.757   0.240  1.00  0.59           H  
ATOM   5490 1HG1 ILE A 387       0.085  67.204   1.687  1.00  0.59           H  
ATOM   5491 2HG1 ILE A 387       1.088  68.479   2.360  1.00  0.59           H  
ATOM   5492 1HG2 ILE A 387      -1.271  68.634  -0.532  1.00  0.59           H  
ATOM   5493 2HG2 ILE A 387       0.026  68.509  -1.746  1.00  0.59           H  
ATOM   5494 3HG2 ILE A 387      -0.364  67.112  -0.720  1.00  0.59           H  
ATOM   5495 1HD1 ILE A 387      -1.208  68.644   3.177  1.00  0.59           H  
ATOM   5496 2HD1 ILE A 387      -0.784  70.057   2.191  1.00  0.59           H  
ATOM   5497 3HD1 ILE A 387      -1.800  68.771   1.507  1.00  0.59           H  
ATOM   5498  N   GLY A 388       2.869  67.591  -2.297  1.00  0.59           N  
ATOM   5499  CA  GLY A 388       3.387  67.848  -3.631  1.00  0.59           C  
ATOM   5500  C   GLY A 388       2.231  67.826  -4.591  1.00  0.59           C  
ATOM   5501  O   GLY A 388       1.113  68.136  -4.195  1.00  0.59           O  
ATOM   5502  H   GLY A 388       2.765  66.625  -2.019  1.00  0.59           H  
ATOM   5503 1HA  GLY A 388       3.888  68.815  -3.665  1.00  0.59           H  
ATOM   5504 2HA  GLY A 388       4.113  67.081  -3.898  1.00  0.59           H  
ATOM   5505  N   SER A 389       2.456  67.398  -5.830  1.00  0.59           N  
ATOM   5506  CA  SER A 389       1.392  67.440  -6.836  1.00  0.59           C  
ATOM   5507  C   SER A 389       0.325  66.387  -6.581  1.00  0.59           C  
ATOM   5508  O   SER A 389       0.248  65.381  -7.276  1.00  0.59           O  
ATOM   5509  CB  SER A 389       1.975  67.225  -8.210  1.00  0.59           C  
ATOM   5510  OG  SER A 389       2.867  68.251  -8.535  1.00  0.59           O  
ATOM   5511  H   SER A 389       3.385  67.107  -6.094  1.00  0.59           H  
ATOM   5512  HA  SER A 389       0.923  68.420  -6.794  1.00  0.59           H  
ATOM   5513 1HB  SER A 389       2.485  66.267  -8.245  1.00  0.59           H  
ATOM   5514 2HB  SER A 389       1.168  67.196  -8.942  1.00  0.59           H  
ATOM   5515  HG  SER A 389       2.361  69.069  -8.436  1.00  0.59           H  
ATOM   5516  N   SER A 390      -0.464  66.642  -5.557  1.00  0.59           N  
ATOM   5517  CA  SER A 390      -1.477  65.781  -4.972  1.00  0.59           C  
ATOM   5518  C   SER A 390      -2.783  66.522  -4.766  1.00  0.59           C  
ATOM   5519  O   SER A 390      -2.824  67.756  -4.862  1.00  0.59           O  
ATOM   5520  CB  SER A 390      -0.951  65.300  -3.639  1.00  0.59           C  
ATOM   5521  OG  SER A 390       0.208  64.519  -3.827  1.00  0.59           O  
ATOM   5522  H   SER A 390      -0.276  67.517  -5.086  1.00  0.59           H  
ATOM   5523  HA  SER A 390      -1.659  64.931  -5.634  1.00  0.59           H  
ATOM   5524 1HB  SER A 390      -0.692  66.172  -3.045  1.00  0.59           H  
ATOM   5525 2HB  SER A 390      -1.697  64.750  -3.084  1.00  0.59           H  
ATOM   5526  HG  SER A 390       0.795  64.757  -3.079  1.00  0.59           H  
ATOM   5527  N   ARG A 391      -3.839  65.775  -4.487  1.00  0.59           N  
ATOM   5528  CA  ARG A 391      -5.125  66.375  -4.208  1.00  0.59           C  
ATOM   5529  C   ARG A 391      -5.597  65.889  -2.848  1.00  0.59           C  
ATOM   5530  O   ARG A 391      -5.559  64.693  -2.564  1.00  0.59           O  
ATOM   5531  CB  ARG A 391      -6.142  66.015  -5.288  1.00  0.59           C  
ATOM   5532  CG  ARG A 391      -5.772  66.518  -6.681  1.00  0.59           C  
ATOM   5533  CD  ARG A 391      -6.827  66.259  -7.704  1.00  0.59           C  
ATOM   5534  NE  ARG A 391      -7.012  64.828  -7.987  1.00  0.59           N  
ATOM   5535  CZ  ARG A 391      -7.920  64.341  -8.868  1.00  0.59           C  
ATOM   5536  NH1 ARG A 391      -8.695  65.169  -9.547  1.00  0.59           N  
ATOM   5537  NH2 ARG A 391      -8.034  63.037  -9.052  1.00  0.59           N  
ATOM   5538  H   ARG A 391      -3.731  64.761  -4.436  1.00  0.59           H  
ATOM   5539  HA  ARG A 391      -5.011  67.447  -4.189  1.00  0.59           H  
ATOM   5540 1HB  ARG A 391      -6.252  64.933  -5.340  1.00  0.59           H  
ATOM   5541 2HB  ARG A 391      -7.115  66.437  -5.025  1.00  0.59           H  
ATOM   5542 1HG  ARG A 391      -5.582  67.585  -6.643  1.00  0.59           H  
ATOM   5543 2HG  ARG A 391      -4.865  66.005  -7.007  1.00  0.59           H  
ATOM   5544 1HD  ARG A 391      -7.777  66.662  -7.347  1.00  0.59           H  
ATOM   5545 2HD  ARG A 391      -6.554  66.756  -8.631  1.00  0.59           H  
ATOM   5546  HE  ARG A 391      -6.419  64.137  -7.473  1.00  0.59           H  
ATOM   5547 1HH1 ARG A 391      -8.611  66.169  -9.410  1.00  0.59           H  
ATOM   5548 2HH1 ARG A 391      -9.370  64.804 -10.202  1.00  0.59           H  
ATOM   5549 1HH2 ARG A 391      -7.436  62.388  -8.504  1.00  0.59           H  
ATOM   5550 2HH2 ARG A 391      -8.704  62.671  -9.701  1.00  0.59           H  
ATOM   5551  N   VAL A 392      -5.989  66.822  -1.994  1.00  0.59           N  
ATOM   5552  CA  VAL A 392      -6.441  66.467  -0.657  1.00  0.59           C  
ATOM   5553  C   VAL A 392      -7.834  67.079  -0.440  1.00  0.59           C  
ATOM   5554  O   VAL A 392      -7.952  68.300  -0.447  1.00  0.59           O  
ATOM   5555  CB  VAL A 392      -5.423  66.993   0.387  1.00  0.59           C  
ATOM   5556  CG1 VAL A 392      -5.865  66.614   1.760  1.00  0.59           C  
ATOM   5557  CG2 VAL A 392      -4.002  66.447   0.097  1.00  0.59           C  
ATOM   5558  H   VAL A 392      -5.981  67.796  -2.299  1.00  0.59           H  
ATOM   5559  HA  VAL A 392      -6.493  65.391  -0.574  1.00  0.59           H  
ATOM   5560  HB  VAL A 392      -5.409  68.068   0.341  1.00  0.59           H  
ATOM   5561 1HG1 VAL A 392      -5.169  67.010   2.500  1.00  0.59           H  
ATOM   5562 2HG1 VAL A 392      -6.851  67.016   1.933  1.00  0.59           H  
ATOM   5563 3HG1 VAL A 392      -5.896  65.528   1.833  1.00  0.59           H  
ATOM   5564 1HG2 VAL A 392      -3.306  66.840   0.836  1.00  0.59           H  
ATOM   5565 2HG2 VAL A 392      -4.009  65.357   0.149  1.00  0.59           H  
ATOM   5566 3HG2 VAL A 392      -3.680  66.757  -0.896  1.00  0.59           H  
ATOM   5567  N   LYS A 393      -8.876  66.261  -0.245  1.00  0.59           N  
ATOM   5568  CA  LYS A 393     -10.235  66.815  -0.145  1.00  0.59           C  
ATOM   5569  C   LYS A 393     -11.148  66.243   0.934  1.00  0.59           C  
ATOM   5570  O   LYS A 393     -11.490  65.062   0.911  1.00  0.59           O  
ATOM   5571  CB  LYS A 393     -10.973  66.669  -1.479  1.00  0.59           C  
ATOM   5572  CG  LYS A 393     -12.405  67.235  -1.431  1.00  0.59           C  
ATOM   5573  CD  LYS A 393     -13.116  67.206  -2.787  1.00  0.59           C  
ATOM   5574  CE  LYS A 393     -14.536  67.773  -2.651  1.00  0.59           C  
ATOM   5575  NZ  LYS A 393     -15.426  66.836  -1.882  1.00  0.59           N  
ATOM   5576  H   LYS A 393      -8.712  65.260  -0.217  1.00  0.59           H  
ATOM   5577  HA  LYS A 393     -10.130  67.867   0.049  1.00  0.59           H  
ATOM   5578 1HB  LYS A 393     -10.424  67.198  -2.257  1.00  0.59           H  
ATOM   5579 2HB  LYS A 393     -11.023  65.616  -1.759  1.00  0.59           H  
ATOM   5580 1HG  LYS A 393     -12.996  66.647  -0.722  1.00  0.59           H  
ATOM   5581 2HG  LYS A 393     -12.372  68.264  -1.064  1.00  0.59           H  
ATOM   5582 1HD  LYS A 393     -12.556  67.803  -3.510  1.00  0.59           H  
ATOM   5583 2HD  LYS A 393     -13.173  66.180  -3.148  1.00  0.59           H  
ATOM   5584 1HE  LYS A 393     -14.484  68.721  -2.115  1.00  0.59           H  
ATOM   5585 2HE  LYS A 393     -14.965  67.945  -3.636  1.00  0.59           H  
ATOM   5586 1HZ  LYS A 393     -16.363  67.206  -1.752  1.00  0.59           H  
ATOM   5587 2HZ  LYS A 393     -15.500  65.952  -2.345  1.00  0.59           H  
ATOM   5588 3HZ  LYS A 393     -15.033  66.675  -0.954  1.00  0.59           H  
ATOM   5589  N   ALA A 394     -11.611  67.119   1.821  1.00  0.59           N  
ATOM   5590  CA  ALA A 394     -12.528  66.732   2.892  1.00  0.59           C  
ATOM   5591  C   ALA A 394     -13.938  67.295   2.672  1.00  0.59           C  
ATOM   5592  O   ALA A 394     -14.090  68.488   2.388  1.00  0.59           O  
ATOM   5593  CB  ALA A 394     -12.012  67.264   4.223  1.00  0.59           C  
ATOM   5594  H   ALA A 394     -11.294  68.086   1.752  1.00  0.59           H  
ATOM   5595  HA  ALA A 394     -12.582  65.645   2.925  1.00  0.59           H  
ATOM   5596 1HB  ALA A 394     -12.675  66.966   5.025  1.00  0.59           H  
ATOM   5597 2HB  ALA A 394     -11.040  66.906   4.430  1.00  0.59           H  
ATOM   5598 3HB  ALA A 394     -11.974  68.343   4.189  1.00  0.59           H  
ATOM   5599  N   ASP A 395     -14.983  66.487   2.912  1.00  0.59           N  
ATOM   5600  CA  ASP A 395     -16.341  67.038   2.895  1.00  0.59           C  
ATOM   5601  C   ASP A 395     -16.676  67.518   4.311  1.00  0.59           C  
ATOM   5602  O   ASP A 395     -17.723  68.127   4.553  1.00  0.59           O  
ATOM   5603  CB  ASP A 395     -17.409  66.061   2.415  1.00  0.59           C  
ATOM   5604  CG  ASP A 395     -17.319  65.595   0.929  1.00  0.59           C  
ATOM   5605  OD1 ASP A 395     -16.713  66.266   0.087  1.00  0.59           O  
ATOM   5606  OD2 ASP A 395     -17.916  64.572   0.641  1.00  0.59           O  
ATOM   5607  H   ASP A 395     -14.829  65.497   3.077  1.00  0.59           H  
ATOM   5608  HA  ASP A 395     -16.362  67.896   2.230  1.00  0.59           H  
ATOM   5609 1HB  ASP A 395     -17.394  65.211   3.042  1.00  0.59           H  
ATOM   5610 2HB  ASP A 395     -18.383  66.522   2.559  1.00  0.59           H  
ATOM   5611  N   GLY A 396     -15.762  67.240   5.238  1.00  0.59           N  
ATOM   5612  CA  GLY A 396     -15.796  67.716   6.611  1.00  0.59           C  
ATOM   5613  C   GLY A 396     -14.635  68.702   6.755  1.00  0.59           C  
ATOM   5614  O   GLY A 396     -14.391  69.508   5.849  1.00  0.59           O  
ATOM   5615  H   GLY A 396     -14.972  66.651   4.994  1.00  0.59           H  
ATOM   5616 1HA  GLY A 396     -16.745  68.204   6.810  1.00  0.59           H  
ATOM   5617 2HA  GLY A 396     -15.687  66.902   7.319  1.00  0.59           H  
ATOM   5618  N   ALA A 397     -13.958  68.700   7.907  1.00  0.60           N  
ATOM   5619  CA  ALA A 397     -12.862  69.651   8.172  1.00  0.60           C  
ATOM   5620  C   ALA A 397     -11.551  69.183   7.555  1.00  0.60           C  
ATOM   5621  O   ALA A 397     -11.385  68.008   7.222  1.00  0.60           O  
ATOM   5622  CB  ALA A 397     -12.679  69.860   9.667  1.00  0.60           C  
ATOM   5623  H   ALA A 397     -14.178  68.010   8.636  1.00  0.60           H  
ATOM   5624  HA  ALA A 397     -13.116  70.608   7.716  1.00  0.60           H  
ATOM   5625 1HB  ALA A 397     -11.884  70.583   9.842  1.00  0.60           H  
ATOM   5626 2HB  ALA A 397     -13.606  70.230  10.097  1.00  0.60           H  
ATOM   5627 3HB  ALA A 397     -12.415  68.913  10.134  1.00  0.60           H  
ATOM   5628  N   LEU A 398     -10.611  70.102   7.375  1.00  0.60           N  
ATOM   5629  CA  LEU A 398      -9.291  69.677   6.894  1.00  0.60           C  
ATOM   5630  C   LEU A 398      -8.178  70.316   7.696  1.00  0.60           C  
ATOM   5631  O   LEU A 398      -7.958  71.522   7.581  1.00  0.60           O  
ATOM   5632  CB  LEU A 398      -9.130  70.032   5.413  1.00  0.60           C  
ATOM   5633  CG  LEU A 398      -7.920  69.473   4.680  1.00  0.60           C  
ATOM   5634  CD1 LEU A 398      -8.242  69.436   3.204  1.00  0.60           C  
ATOM   5635  CD2 LEU A 398      -6.715  70.354   4.934  1.00  0.60           C  
ATOM   5636  H   LEU A 398     -10.805  71.069   7.652  1.00  0.60           H  
ATOM   5637  HA  LEU A 398      -9.205  68.596   7.009  1.00  0.60           H  
ATOM   5638 1HB  LEU A 398     -10.010  69.672   4.887  1.00  0.60           H  
ATOM   5639 2HB  LEU A 398      -9.099  71.113   5.319  1.00  0.60           H  
ATOM   5640  HG  LEU A 398      -7.711  68.462   5.020  1.00  0.60           H  
ATOM   5641 1HD1 LEU A 398      -7.408  69.048   2.657  1.00  0.60           H  
ATOM   5642 2HD1 LEU A 398      -9.110  68.802   3.039  1.00  0.60           H  
ATOM   5643 3HD1 LEU A 398      -8.455  70.442   2.864  1.00  0.60           H  
ATOM   5644 1HD2 LEU A 398      -5.856  69.955   4.396  1.00  0.60           H  
ATOM   5645 2HD2 LEU A 398      -6.923  71.367   4.586  1.00  0.60           H  
ATOM   5646 3HD2 LEU A 398      -6.495  70.379   5.998  1.00  0.60           H  
ATOM   5647  N   THR A 399      -7.439  69.506   8.444  1.00  0.60           N  
ATOM   5648  CA  THR A 399      -6.361  70.042   9.256  1.00  0.60           C  
ATOM   5649  C   THR A 399      -4.999  69.481   8.871  1.00  0.60           C  
ATOM   5650  O   THR A 399      -4.831  68.264   8.763  1.00  0.60           O  
ATOM   5651  CB  THR A 399      -6.595  69.730  10.759  1.00  0.60           C  
ATOM   5652  OG1 THR A 399      -7.828  70.323  11.205  1.00  0.60           O  
ATOM   5653  CG2 THR A 399      -5.439  70.266  11.600  1.00  0.60           C  
ATOM   5654  H   THR A 399      -7.667  68.510   8.492  1.00  0.60           H  
ATOM   5655  HA  THR A 399      -6.326  71.121   9.127  1.00  0.60           H  
ATOM   5656  HB  THR A 399      -6.658  68.647  10.897  1.00  0.60           H  
ATOM   5657  HG1 THR A 399      -7.838  71.256  10.973  1.00  0.60           H  
ATOM   5658 1HG2 THR A 399      -5.614  70.034  12.649  1.00  0.60           H  
ATOM   5659 2HG2 THR A 399      -4.504  69.800  11.288  1.00  0.60           H  
ATOM   5660 3HG2 THR A 399      -5.364  71.348  11.475  1.00  0.60           H  
ATOM   5661  N   VAL A 400      -4.035  70.374   8.682  1.00  0.60           N  
ATOM   5662  CA  VAL A 400      -2.656  69.979   8.456  1.00  0.60           C  
ATOM   5663  C   VAL A 400      -1.814  70.653   9.537  1.00  0.60           C  
ATOM   5664  O   VAL A 400      -1.804  71.883   9.628  1.00  0.60           O  
ATOM   5665  CB  VAL A 400      -2.148  70.423   7.066  1.00  0.60           C  
ATOM   5666  CG1 VAL A 400      -0.699  69.974   6.900  1.00  0.60           C  
ATOM   5667  CG2 VAL A 400      -3.026  69.865   5.963  1.00  0.60           C  
ATOM   5668  H   VAL A 400      -4.279  71.363   8.709  1.00  0.60           H  
ATOM   5669  HA  VAL A 400      -2.562  68.901   8.561  1.00  0.60           H  
ATOM   5670  HB  VAL A 400      -2.163  71.502   7.014  1.00  0.60           H  
ATOM   5671 1HG1 VAL A 400      -0.320  70.300   5.932  1.00  0.60           H  
ATOM   5672 2HG1 VAL A 400      -0.087  70.405   7.693  1.00  0.60           H  
ATOM   5673 3HG1 VAL A 400      -0.655  68.888   6.961  1.00  0.60           H  
ATOM   5674 1HG2 VAL A 400      -2.655  70.199   4.996  1.00  0.60           H  
ATOM   5675 2HG2 VAL A 400      -3.016  68.791   6.000  1.00  0.60           H  
ATOM   5676 3HG2 VAL A 400      -4.037  70.222   6.103  1.00  0.60           H  
ATOM   5677  N   THR A 401      -1.150  69.862  10.371  1.00  0.60           N  
ATOM   5678  CA  THR A 401      -0.354  70.423  11.457  1.00  0.60           C  
ATOM   5679  C   THR A 401       1.046  69.821  11.492  1.00  0.60           C  
ATOM   5680  O   THR A 401       1.216  68.597  11.441  1.00  0.60           O  
ATOM   5681  CB  THR A 401      -1.046  70.229  12.823  1.00  0.60           C  
ATOM   5682  OG1 THR A 401      -2.340  70.856  12.805  1.00  0.60           O  
ATOM   5683  CG2 THR A 401      -0.210  70.856  13.936  1.00  0.60           C  
ATOM   5684  H   THR A 401      -1.200  68.851  10.240  1.00  0.60           H  
ATOM   5685  HA  THR A 401      -0.245  71.493  11.289  1.00  0.60           H  
ATOM   5686  HB  THR A 401      -1.170  69.170  13.017  1.00  0.60           H  
ATOM   5687  HG1 THR A 401      -2.241  71.796  12.622  1.00  0.60           H  
ATOM   5688 1HG2 THR A 401      -0.715  70.716  14.891  1.00  0.60           H  
ATOM   5689 2HG2 THR A 401       0.768  70.383  13.976  1.00  0.60           H  
ATOM   5690 3HG2 THR A 401      -0.090  71.925  13.739  1.00  0.60           H  
ATOM   5691  N   ALA A 402       2.039  70.686  11.609  1.00  0.60           N  
ATOM   5692  CA  ALA A 402       3.416  70.222  11.665  1.00  0.60           C  
ATOM   5693  C   ALA A 402       4.332  71.269  12.241  1.00  0.60           C  
ATOM   5694  O   ALA A 402       3.886  72.378  12.502  1.00  0.60           O  
ATOM   5695  CB  ALA A 402       3.871  69.835  10.280  1.00  0.60           C  
ATOM   5696  H   ALA A 402       1.823  71.685  11.606  1.00  0.60           H  
ATOM   5697  HA  ALA A 402       3.442  69.372  12.329  1.00  0.60           H  
ATOM   5698 1HB  ALA A 402       4.856  69.460  10.310  1.00  0.60           H  
ATOM   5699 2HB  ALA A 402       3.215  69.086   9.919  1.00  0.60           H  
ATOM   5700 3HB  ALA A 402       3.838  70.692   9.642  1.00  0.60           H  
ATOM   5701  N   ASP A 403       5.600  70.924  12.506  1.00  0.59           N  
ATOM   5702  CA  ASP A 403       6.555  71.960  12.869  1.00  0.59           C  
ATOM   5703  C   ASP A 403       6.678  72.874  11.654  1.00  0.59           C  
ATOM   5704  O   ASP A 403       6.758  74.090  11.801  1.00  0.59           O  
ATOM   5705  CB  ASP A 403       7.945  71.411  13.227  1.00  0.59           C  
ATOM   5706  CG  ASP A 403       8.019  70.661  14.572  1.00  0.59           C  
ATOM   5707  OD1 ASP A 403       7.078  70.721  15.331  1.00  0.59           O  
ATOM   5708  OD2 ASP A 403       9.085  70.107  14.877  1.00  0.59           O  
ATOM   5709  H   ASP A 403       5.935  69.982  12.339  1.00  0.59           H  
ATOM   5710  HA  ASP A 403       6.169  72.532  13.712  1.00  0.59           H  
ATOM   5711 1HB  ASP A 403       8.285  70.747  12.443  1.00  0.59           H  
ATOM   5712 2HB  ASP A 403       8.649  72.236  13.255  1.00  0.59           H  
ATOM   5713  N   ALA A 404       6.644  72.269  10.448  1.00  0.59           N  
ATOM   5714  CA  ALA A 404       6.710  73.013   9.173  1.00  0.59           C  
ATOM   5715  C   ALA A 404       5.854  72.347   8.096  1.00  0.59           C  
ATOM   5716  O   ALA A 404       5.807  71.112   8.011  1.00  0.59           O  
ATOM   5717  CB  ALA A 404       8.141  73.107   8.664  1.00  0.59           C  
ATOM   5718  H   ALA A 404       6.603  71.247  10.449  1.00  0.59           H  
ATOM   5719  HA  ALA A 404       6.325  74.015   9.341  1.00  0.59           H  
ATOM   5720 1HB  ALA A 404       8.151  73.681   7.732  1.00  0.59           H  
ATOM   5721 2HB  ALA A 404       8.757  73.609   9.408  1.00  0.59           H  
ATOM   5722 3HB  ALA A 404       8.529  72.106   8.483  1.00  0.59           H  
ATOM   5723  N   VAL A 405       5.221  73.170   7.252  1.00  0.59           N  
ATOM   5724  CA  VAL A 405       4.382  72.656   6.168  1.00  0.59           C  
ATOM   5725  C   VAL A 405       4.689  73.279   4.807  1.00  0.59           C  
ATOM   5726  O   VAL A 405       4.780  74.503   4.687  1.00  0.59           O  
ATOM   5727  CB  VAL A 405       2.877  72.910   6.452  1.00  0.59           C  
ATOM   5728  CG1 VAL A 405       2.035  72.363   5.278  1.00  0.59           C  
ATOM   5729  CG2 VAL A 405       2.436  72.256   7.769  1.00  0.59           C  
ATOM   5730  H   VAL A 405       5.337  74.177   7.371  1.00  0.59           H  
ATOM   5731  HA  VAL A 405       4.542  71.585   6.099  1.00  0.59           H  
ATOM   5732  HB  VAL A 405       2.714  73.964   6.529  1.00  0.59           H  
ATOM   5733 1HG1 VAL A 405       0.992  72.549   5.464  1.00  0.59           H  
ATOM   5734 2HG1 VAL A 405       2.319  72.857   4.360  1.00  0.59           H  
ATOM   5735 3HG1 VAL A 405       2.198  71.287   5.177  1.00  0.59           H  
ATOM   5736 1HG2 VAL A 405       1.379  72.464   7.944  1.00  0.59           H  
ATOM   5737 2HG2 VAL A 405       2.588  71.183   7.709  1.00  0.59           H  
ATOM   5738 3HG2 VAL A 405       3.015  72.664   8.597  1.00  0.59           H  
ATOM   5739  N   GLU A 406       4.844  72.442   3.795  1.00  0.59           N  
ATOM   5740  CA  GLU A 406       5.038  72.941   2.447  1.00  0.59           C  
ATOM   5741  C   GLU A 406       3.963  72.329   1.558  1.00  0.59           C  
ATOM   5742  O   GLU A 406       3.598  71.164   1.734  1.00  0.59           O  
ATOM   5743  CB  GLU A 406       6.455  72.623   1.934  1.00  0.59           C  
ATOM   5744  CG  GLU A 406       7.583  73.288   2.788  1.00  0.59           C  
ATOM   5745  CD  GLU A 406       8.981  73.108   2.244  1.00  0.59           C  
ATOM   5746  OE1 GLU A 406       9.126  72.483   1.230  1.00  0.59           O  
ATOM   5747  OE2 GLU A 406       9.900  73.612   2.846  1.00  0.59           O  
ATOM   5748  H   GLU A 406       4.806  71.442   3.970  1.00  0.59           H  
ATOM   5749  HA  GLU A 406       4.908  74.020   2.441  1.00  0.59           H  
ATOM   5750 1HB  GLU A 406       6.613  71.542   1.938  1.00  0.59           H  
ATOM   5751 2HB  GLU A 406       6.557  72.968   0.904  1.00  0.59           H  
ATOM   5752 1HG  GLU A 406       7.376  74.345   2.885  1.00  0.59           H  
ATOM   5753 2HG  GLU A 406       7.545  72.859   3.789  1.00  0.59           H  
ATOM   5754  N   VAL A 407       3.420  73.137   0.660  1.00  0.59           N  
ATOM   5755  CA  VAL A 407       2.408  72.720  -0.296  1.00  0.59           C  
ATOM   5756  C   VAL A 407       2.903  73.152  -1.703  1.00  0.59           C  
ATOM   5757  O   VAL A 407       3.129  74.342  -1.929  1.00  0.59           O  
ATOM   5758  CB  VAL A 407       1.059  73.391   0.092  1.00  0.59           C  
ATOM   5759  CG1 VAL A 407       0.022  72.979  -0.816  1.00  0.59           C  
ATOM   5760  CG2 VAL A 407       0.683  73.070   1.541  1.00  0.59           C  
ATOM   5761  H   VAL A 407       3.744  74.093   0.631  1.00  0.59           H  
ATOM   5762  HA  VAL A 407       2.300  71.640  -0.262  1.00  0.59           H  
ATOM   5763  HB  VAL A 407       1.162  74.454  -0.015  1.00  0.59           H  
ATOM   5764 1HG1 VAL A 407      -0.917  73.477  -0.570  1.00  0.59           H  
ATOM   5765 2HG1 VAL A 407       0.327  73.243  -1.803  1.00  0.59           H  
ATOM   5766 3HG1 VAL A 407      -0.106  71.898  -0.741  1.00  0.59           H  
ATOM   5767 1HG2 VAL A 407      -0.255  73.565   1.788  1.00  0.59           H  
ATOM   5768 2HG2 VAL A 407       0.573  71.993   1.655  1.00  0.59           H  
ATOM   5769 3HG2 VAL A 407       1.459  73.431   2.208  1.00  0.59           H  
ATOM   5770  N   ARG A 408       3.134  72.203  -2.622  1.00  0.59           N  
ATOM   5771  CA  ARG A 408       3.714  72.519  -3.933  1.00  0.59           C  
ATOM   5772  C   ARG A 408       3.001  71.906  -5.159  1.00  0.59           C  
ATOM   5773  O   ARG A 408       3.079  70.701  -5.398  1.00  0.59           O  
ATOM   5774  CB  ARG A 408       5.166  72.043  -3.947  1.00  0.59           C  
ATOM   5775  CG  ARG A 408       6.102  72.746  -2.939  1.00  0.59           C  
ATOM   5776  CD  ARG A 408       7.551  72.312  -3.064  1.00  0.59           C  
ATOM   5777  NE  ARG A 408       7.858  70.918  -2.583  1.00  0.59           N  
ATOM   5778  CZ  ARG A 408       8.941  70.213  -3.003  1.00  0.59           C  
ATOM   5779  NH1 ARG A 408       9.742  70.726  -3.924  1.00  0.59           N  
ATOM   5780  NH2 ARG A 408       9.212  69.018  -2.494  1.00  0.59           N  
ATOM   5781  H   ARG A 408       2.925  71.243  -2.392  1.00  0.59           H  
ATOM   5782  HA  ARG A 408       3.706  73.599  -4.045  1.00  0.59           H  
ATOM   5783 1HB  ARG A 408       5.192  70.978  -3.724  1.00  0.59           H  
ATOM   5784 2HB  ARG A 408       5.582  72.182  -4.943  1.00  0.59           H  
ATOM   5785 1HG  ARG A 408       6.053  73.826  -3.089  1.00  0.59           H  
ATOM   5786 2HG  ARG A 408       5.779  72.512  -1.922  1.00  0.59           H  
ATOM   5787 1HD  ARG A 408       7.845  72.378  -4.111  1.00  0.59           H  
ATOM   5788 2HD  ARG A 408       8.161  73.004  -2.482  1.00  0.59           H  
ATOM   5789  HE  ARG A 408       7.259  70.464  -1.853  1.00  0.59           H  
ATOM   5790 1HH1 ARG A 408       9.546  71.637  -4.314  1.00  0.59           H  
ATOM   5791 2HH1 ARG A 408      10.549  70.206  -4.235  1.00  0.59           H  
ATOM   5792 1HH2 ARG A 408       8.624  68.624  -1.732  1.00  0.59           H  
ATOM   5793 2HH2 ARG A 408      10.014  68.504  -2.807  1.00  0.59           H  
ATOM   5794  N   GLY A 409       2.327  72.739  -5.962  1.00  0.59           N  
ATOM   5795  CA  GLY A 409       1.634  72.257  -7.168  1.00  0.59           C  
ATOM   5796  C   GLY A 409       0.407  71.384  -6.875  1.00  0.59           C  
ATOM   5797  O   GLY A 409       0.046  70.530  -7.691  1.00  0.59           O  
ATOM   5798  H   GLY A 409       2.323  73.734  -5.748  1.00  0.59           H  
ATOM   5799 1HA  GLY A 409       1.331  73.111  -7.769  1.00  0.59           H  
ATOM   5800 2HA  GLY A 409       2.338  71.690  -7.775  1.00  0.59           H  
ATOM   5801  N   SER A 410      -0.186  71.565  -5.700  1.00  0.59           N  
ATOM   5802  CA  SER A 410      -1.293  70.750  -5.197  1.00  0.59           C  
ATOM   5803  C   SER A 410      -2.657  71.426  -5.191  1.00  0.59           C  
ATOM   5804  O   SER A 410      -2.766  72.637  -5.402  1.00  0.59           O  
ATOM   5805  CB  SER A 410      -0.997  70.407  -3.774  1.00  0.59           C  
ATOM   5806  OG  SER A 410      -1.138  71.546  -3.006  1.00  0.59           O  
ATOM   5807  H   SER A 410       0.149  72.319  -5.111  1.00  0.59           H  
ATOM   5808  HA  SER A 410      -1.355  69.841  -5.799  1.00  0.59           H  
ATOM   5809 1HB  SER A 410      -1.651  69.616  -3.416  1.00  0.59           H  
ATOM   5810 2HB  SER A 410       0.012  70.081  -3.688  1.00  0.59           H  
ATOM   5811  HG  SER A 410      -0.529  72.223  -3.393  1.00  0.59           H  
ATOM   5812  N   GLN A 411      -3.686  70.630  -4.890  1.00  0.59           N  
ATOM   5813  CA  GLN A 411      -5.032  71.150  -4.658  1.00  0.59           C  
ATOM   5814  C   GLN A 411      -5.558  70.590  -3.333  1.00  0.59           C  
ATOM   5815  O   GLN A 411      -5.803  69.389  -3.219  1.00  0.59           O  
ATOM   5816  CB  GLN A 411      -5.978  70.777  -5.794  1.00  0.59           C  
ATOM   5817  CG  GLN A 411      -7.379  71.349  -5.655  1.00  0.59           C  
ATOM   5818  CD  GLN A 411      -8.261  70.967  -6.828  1.00  0.59           C  
ATOM   5819  OE1 GLN A 411      -8.228  69.812  -7.276  1.00  0.59           O  
ATOM   5820  NE2 GLN A 411      -9.044  71.910  -7.339  1.00  0.59           N  
ATOM   5821  H   GLN A 411      -3.502  69.631  -4.789  1.00  0.59           H  
ATOM   5822  HA  GLN A 411      -4.985  72.230  -4.581  1.00  0.59           H  
ATOM   5823 1HB  GLN A 411      -5.566  71.126  -6.739  1.00  0.59           H  
ATOM   5824 2HB  GLN A 411      -6.065  69.702  -5.846  1.00  0.59           H  
ATOM   5825 1HG  GLN A 411      -7.829  70.966  -4.738  1.00  0.59           H  
ATOM   5826 2HG  GLN A 411      -7.318  72.439  -5.609  1.00  0.59           H  
ATOM   5827 1HE2 GLN A 411      -9.636  71.702  -8.114  1.00  0.59           H  
ATOM   5828 2HE2 GLN A 411      -9.047  72.862  -6.957  1.00  0.59           H  
ATOM   5829  N   VAL A 412      -5.755  71.467  -2.361  1.00  0.59           N  
ATOM   5830  CA  VAL A 412      -6.191  71.090  -1.020  1.00  0.59           C  
ATOM   5831  C   VAL A 412      -7.535  71.757  -0.727  1.00  0.59           C  
ATOM   5832  O   VAL A 412      -7.651  72.969  -0.890  1.00  0.59           O  
ATOM   5833  CB  VAL A 412      -5.122  71.537   0.016  1.00  0.59           C  
ATOM   5834  CG1 VAL A 412      -5.567  71.183   1.417  1.00  0.59           C  
ATOM   5835  CG2 VAL A 412      -3.749  70.878  -0.319  1.00  0.59           C  
ATOM   5836  H   VAL A 412      -5.566  72.446  -2.559  1.00  0.59           H  
ATOM   5837  HA  VAL A 412      -6.307  70.011  -0.972  1.00  0.59           H  
ATOM   5838  HB  VAL A 412      -5.020  72.615  -0.031  1.00  0.59           H  
ATOM   5839 1HG1 VAL A 412      -4.821  71.519   2.137  1.00  0.59           H  
ATOM   5840 2HG1 VAL A 412      -6.521  71.670   1.630  1.00  0.59           H  
ATOM   5841 3HG1 VAL A 412      -5.683  70.110   1.491  1.00  0.59           H  
ATOM   5842 1HG2 VAL A 412      -2.998  71.211   0.399  1.00  0.59           H  
ATOM   5843 2HG2 VAL A 412      -3.836  69.795  -0.272  1.00  0.59           H  
ATOM   5844 3HG2 VAL A 412      -3.433  71.169  -1.324  1.00  0.59           H  
ATOM   5845  N   ARG A 413      -8.542  70.983  -0.329  1.00  0.60           N  
ATOM   5846  CA  ARG A 413      -9.871  71.536  -0.083  1.00  0.60           C  
ATOM   5847  C   ARG A 413     -10.628  70.936   1.103  1.00  0.60           C  
ATOM   5848  O   ARG A 413     -10.651  69.721   1.272  1.00  0.60           O  
ATOM   5849  CB  ARG A 413     -10.745  71.375  -1.324  1.00  0.60           C  
ATOM   5850  CG  ARG A 413     -12.166  71.952  -1.193  1.00  0.60           C  
ATOM   5851  CD  ARG A 413     -12.921  71.883  -2.476  1.00  0.60           C  
ATOM   5852  NE  ARG A 413     -14.299  72.363  -2.331  1.00  0.60           N  
ATOM   5853  CZ  ARG A 413     -15.234  72.329  -3.303  1.00  0.60           C  
ATOM   5854  NH1 ARG A 413     -14.937  71.841  -4.494  1.00  0.60           N  
ATOM   5855  NH2 ARG A 413     -16.451  72.785  -3.060  1.00  0.60           N  
ATOM   5856  H   ARG A 413      -8.383  69.990  -0.228  1.00  0.60           H  
ATOM   5857  HA  ARG A 413      -9.737  72.581   0.087  1.00  0.60           H  
ATOM   5858 1HB  ARG A 413     -10.265  71.869  -2.167  1.00  0.60           H  
ATOM   5859 2HB  ARG A 413     -10.832  70.316  -1.569  1.00  0.60           H  
ATOM   5860 1HG  ARG A 413     -12.725  71.381  -0.449  1.00  0.60           H  
ATOM   5861 2HG  ARG A 413     -12.108  72.999  -0.877  1.00  0.60           H  
ATOM   5862 1HD  ARG A 413     -12.420  72.502  -3.223  1.00  0.60           H  
ATOM   5863 2HD  ARG A 413     -12.952  70.850  -2.819  1.00  0.60           H  
ATOM   5864  HE  ARG A 413     -14.580  72.755  -1.431  1.00  0.60           H  
ATOM   5865 1HH1 ARG A 413     -14.007  71.493  -4.682  1.00  0.60           H  
ATOM   5866 2HH1 ARG A 413     -15.640  71.817  -5.219  1.00  0.60           H  
ATOM   5867 1HH2 ARG A 413     -16.689  73.170  -2.119  1.00  0.60           H  
ATOM   5868 2HH2 ARG A 413     -17.154  72.766  -3.775  1.00  0.60           H  
ATOM   5869  N   GLY A 414     -11.279  71.787   1.898  1.00  0.60           N  
ATOM   5870  CA  GLY A 414     -12.128  71.268   2.978  1.00  0.60           C  
ATOM   5871  C   GLY A 414     -13.453  72.024   3.080  1.00  0.60           C  
ATOM   5872  O   GLY A 414     -13.489  73.255   3.117  1.00  0.60           O  
ATOM   5873  H   GLY A 414     -11.168  72.789   1.735  1.00  0.60           H  
ATOM   5874 1HA  GLY A 414     -12.329  70.215   2.810  1.00  0.60           H  
ATOM   5875 2HA  GLY A 414     -11.597  71.343   3.926  1.00  0.60           H  
ATOM   5876  N   ALA A 415     -14.552  71.280   3.134  1.00  0.61           N  
ATOM   5877  CA  ALA A 415     -15.880  71.891   3.228  1.00  0.61           C  
ATOM   5878  C   ALA A 415     -16.098  72.682   4.514  1.00  0.61           C  
ATOM   5879  O   ALA A 415     -16.742  73.732   4.511  1.00  0.61           O  
ATOM   5880  CB  ALA A 415     -16.935  70.834   3.162  1.00  0.61           C  
ATOM   5881  H   ALA A 415     -14.459  70.264   3.077  1.00  0.61           H  
ATOM   5882  HA  ALA A 415     -15.991  72.561   2.381  1.00  0.61           H  
ATOM   5883 1HB  ALA A 415     -17.920  71.290   3.200  1.00  0.61           H  
ATOM   5884 2HB  ALA A 415     -16.831  70.260   2.245  1.00  0.61           H  
ATOM   5885 3HB  ALA A 415     -16.791  70.213   4.014  1.00  0.61           H  
ATOM   5886  N   ARG A 416     -15.582  72.154   5.616  1.00  0.61           N  
ATOM   5887  CA  ARG A 416     -15.732  72.765   6.925  1.00  0.61           C  
ATOM   5888  C   ARG A 416     -14.404  73.397   7.270  1.00  0.61           C  
ATOM   5889  O   ARG A 416     -13.473  73.326   6.469  1.00  0.61           O  
ATOM   5890  CB  ARG A 416     -16.174  71.771   7.978  1.00  0.61           C  
ATOM   5891  CG  ARG A 416     -17.506  71.116   7.705  1.00  0.61           C  
ATOM   5892  CD  ARG A 416     -17.877  70.158   8.781  1.00  0.61           C  
ATOM   5893  NE  ARG A 416     -19.104  69.444   8.465  1.00  0.61           N  
ATOM   5894  CZ  ARG A 416     -19.670  68.503   9.244  1.00  0.61           C  
ATOM   5895  NH1 ARG A 416     -19.115  68.169  10.388  1.00  0.61           N  
ATOM   5896  NH2 ARG A 416     -20.785  67.912   8.855  1.00  0.61           N  
ATOM   5897  H   ARG A 416     -15.070  71.275   5.554  1.00  0.61           H  
ATOM   5898  HA  ARG A 416     -16.488  73.546   6.871  1.00  0.61           H  
ATOM   5899 1HB  ARG A 416     -15.443  71.009   8.088  1.00  0.61           H  
ATOM   5900 2HB  ARG A 416     -16.258  72.274   8.937  1.00  0.61           H  
ATOM   5901 1HG  ARG A 416     -18.279  71.880   7.637  1.00  0.61           H  
ATOM   5902 2HG  ARG A 416     -17.453  70.572   6.758  1.00  0.61           H  
ATOM   5903 1HD  ARG A 416     -17.078  69.430   8.921  1.00  0.61           H  
ATOM   5904 2HD  ARG A 416     -18.032  70.704   9.711  1.00  0.61           H  
ATOM   5905  HE  ARG A 416     -19.566  69.668   7.591  1.00  0.61           H  
ATOM   5906 1HH1 ARG A 416     -18.259  68.617  10.688  1.00  0.61           H  
ATOM   5907 2HH1 ARG A 416     -19.542  67.461  10.969  1.00  0.61           H  
ATOM   5908 1HH2 ARG A 416     -21.209  68.167   7.972  1.00  0.61           H  
ATOM   5909 2HH2 ARG A 416     -21.212  67.205   9.435  1.00  0.61           H  
ATOM   5910  N   LYS A 417     -14.317  74.038   8.428  1.00  0.61           N  
ATOM   5911  CA  LYS A 417     -13.109  74.762   8.783  1.00  0.61           C  
ATOM   5912  C   LYS A 417     -11.840  74.010   8.430  1.00  0.61           C  
ATOM   5913  O   LYS A 417     -11.674  72.828   8.760  1.00  0.61           O  
ATOM   5914  CB  LYS A 417     -13.078  75.051  10.276  1.00  0.61           C  
ATOM   5915  CG  LYS A 417     -11.882  75.880  10.705  1.00  0.61           C  
ATOM   5916  CD  LYS A 417     -11.887  76.171  12.193  1.00  0.61           C  
ATOM   5917  CE  LYS A 417     -10.694  77.024  12.552  1.00  0.61           C  
ATOM   5918  NZ  LYS A 417     -10.536  77.188  14.018  1.00  0.61           N  
ATOM   5919  H   LYS A 417     -15.103  74.057   9.058  1.00  0.61           H  
ATOM   5920  HA  LYS A 417     -13.108  75.703   8.237  1.00  0.61           H  
ATOM   5921 1HB  LYS A 417     -13.982  75.590  10.562  1.00  0.61           H  
ATOM   5922 2HB  LYS A 417     -13.060  74.114  10.833  1.00  0.61           H  
ATOM   5923 1HG  LYS A 417     -10.963  75.336  10.476  1.00  0.61           H  
ATOM   5924 2HG  LYS A 417     -11.865  76.817  10.147  1.00  0.61           H  
ATOM   5925 1HD  LYS A 417     -12.803  76.694  12.467  1.00  0.61           H  
ATOM   5926 2HD  LYS A 417     -11.835  75.236  12.752  1.00  0.61           H  
ATOM   5927 1HE  LYS A 417      -9.818  76.565  12.147  1.00  0.61           H  
ATOM   5928 2HE  LYS A 417     -10.810  78.007  12.097  1.00  0.61           H  
ATOM   5929 1HZ  LYS A 417      -9.714  77.750  14.196  1.00  0.61           H  
ATOM   5930 2HZ  LYS A 417     -11.348  77.632  14.411  1.00  0.61           H  
ATOM   5931 3HZ  LYS A 417     -10.409  76.272  14.441  1.00  0.61           H  
ATOM   5932  N   ALA A 418     -10.940  74.717   7.766  1.00  0.60           N  
ATOM   5933  CA  ALA A 418      -9.674  74.135   7.396  1.00  0.60           C  
ATOM   5934  C   ALA A 418      -8.533  74.936   7.989  1.00  0.60           C  
ATOM   5935  O   ALA A 418      -8.621  76.163   8.110  1.00  0.60           O  
ATOM   5936  CB  ALA A 418      -9.558  74.069   5.888  1.00  0.60           C  
ATOM   5937  H   ALA A 418     -11.159  75.681   7.513  1.00  0.60           H  
ATOM   5938  HA  ALA A 418      -9.629  73.137   7.811  1.00  0.60           H  
ATOM   5939 1HB  ALA A 418      -8.605  73.612   5.612  1.00  0.60           H  
ATOM   5940 2HB  ALA A 418     -10.381  73.472   5.491  1.00  0.60           H  
ATOM   5941 3HB  ALA A 418      -9.620  75.064   5.494  1.00  0.60           H  
ATOM   5942  N   GLU A 419      -7.485  74.231   8.377  1.00  0.60           N  
ATOM   5943  CA  GLU A 419      -6.318  74.869   8.955  1.00  0.60           C  
ATOM   5944  C   GLU A 419      -5.028  74.271   8.429  1.00  0.60           C  
ATOM   5945  O   GLU A 419      -4.912  73.047   8.328  1.00  0.60           O  
ATOM   5946  CB  GLU A 419      -6.306  74.697  10.486  1.00  0.60           C  
ATOM   5947  CG  GLU A 419      -7.447  75.307  11.273  1.00  0.60           C  
ATOM   5948  CD  GLU A 419      -7.270  75.112  12.779  1.00  0.60           C  
ATOM   5949  OE1 GLU A 419      -6.362  74.419  13.158  1.00  0.60           O  
ATOM   5950  OE2 GLU A 419      -8.036  75.674  13.538  1.00  0.60           O  
ATOM   5951  H   GLU A 419      -7.506  73.222   8.232  1.00  0.60           H  
ATOM   5952  HA  GLU A 419      -6.338  75.926   8.703  1.00  0.60           H  
ATOM   5953 1HB  GLU A 419      -6.276  73.633  10.722  1.00  0.60           H  
ATOM   5954 2HB  GLU A 419      -5.397  75.136  10.874  1.00  0.60           H  
ATOM   5955 1HG  GLU A 419      -7.512  76.364  11.050  1.00  0.60           H  
ATOM   5956 2HG  GLU A 419      -8.380  74.841  10.958  1.00  0.60           H  
ATOM   5957  N   VAL A 420      -4.060  75.129   8.149  1.00  0.60           N  
ATOM   5958  CA  VAL A 420      -2.726  74.691   7.780  1.00  0.60           C  
ATOM   5959  C   VAL A 420      -1.757  75.391   8.729  1.00  0.60           C  
ATOM   5960  O   VAL A 420      -1.533  76.599   8.591  1.00  0.60           O  
ATOM   5961  CB  VAL A 420      -2.420  75.054   6.321  1.00  0.60           C  
ATOM   5962  CG1 VAL A 420      -1.059  74.553   5.992  1.00  0.60           C  
ATOM   5963  CG2 VAL A 420      -3.479  74.456   5.373  1.00  0.60           C  
ATOM   5964  H   VAL A 420      -4.263  76.125   8.225  1.00  0.60           H  
ATOM   5965  HA  VAL A 420      -2.641  73.615   7.916  1.00  0.60           H  
ATOM   5966  HB  VAL A 420      -2.403  76.132   6.218  1.00  0.60           H  
ATOM   5967 1HG1 VAL A 420      -0.814  74.816   4.970  1.00  0.60           H  
ATOM   5968 2HG1 VAL A 420      -0.341  74.997   6.679  1.00  0.60           H  
ATOM   5969 3HG1 VAL A 420      -1.047  73.475   6.104  1.00  0.60           H  
ATOM   5970 1HG2 VAL A 420      -3.239  74.724   4.344  1.00  0.60           H  
ATOM   5971 2HG2 VAL A 420      -3.486  73.368   5.476  1.00  0.60           H  
ATOM   5972 3HG2 VAL A 420      -4.464  74.850   5.625  1.00  0.60           H  
ATOM   5973  N   VAL A 421      -1.202  74.640   9.684  1.00  0.61           N  
ATOM   5974  CA  VAL A 421      -0.421  75.246  10.757  1.00  0.61           C  
ATOM   5975  C   VAL A 421       1.001  74.707  10.951  1.00  0.61           C  
ATOM   5976  O   VAL A 421       1.196  73.493  11.079  1.00  0.61           O  
ATOM   5977  CB  VAL A 421      -1.177  75.064  12.095  1.00  0.61           C  
ATOM   5978  CG1 VAL A 421      -0.368  75.694  13.234  1.00  0.61           C  
ATOM   5979  CG2 VAL A 421      -2.581  75.672  11.988  1.00  0.61           C  
ATOM   5980  H   VAL A 421      -1.393  73.641   9.696  1.00  0.61           H  
ATOM   5981  HA  VAL A 421      -0.357  76.305  10.549  1.00  0.61           H  
ATOM   5982  HB  VAL A 421      -1.270  74.001  12.312  1.00  0.61           H  
ATOM   5983 1HG1 VAL A 421      -0.895  75.550  14.174  1.00  0.61           H  
ATOM   5984 2HG1 VAL A 421       0.611  75.222  13.298  1.00  0.61           H  
ATOM   5985 3HG1 VAL A 421      -0.245  76.762  13.045  1.00  0.61           H  
ATOM   5986 1HG2 VAL A 421      -3.118  75.528  12.927  1.00  0.61           H  
ATOM   5987 2HG2 VAL A 421      -2.522  76.717  11.771  1.00  0.61           H  
ATOM   5988 3HG2 VAL A 421      -3.124  75.177  11.193  1.00  0.61           H  
ATOM   5989  N   SER A 422       1.970  75.629  11.000  1.00  0.62           N  
ATOM   5990  CA  SER A 422       3.373  75.314  11.270  1.00  0.62           C  
ATOM   5991  C   SER A 422       3.782  75.815  12.672  1.00  0.62           C  
ATOM   5992  O   SER A 422       3.976  77.014  12.910  1.00  0.62           O  
ATOM   5993  CB  SER A 422       4.252  75.891  10.218  1.00  0.62           C  
ATOM   5994  OG  SER A 422       4.012  75.293   8.986  1.00  0.62           O  
ATOM   5995  H   SER A 422       1.707  76.599  10.851  1.00  0.62           H  
ATOM   5996  HA  SER A 422       3.493  74.243  11.226  1.00  0.62           H  
ATOM   5997 1HB  SER A 422       4.086  76.955  10.144  1.00  0.62           H  
ATOM   5998 2HB  SER A 422       5.279  75.743  10.499  1.00  0.62           H  
ATOM   5999  HG  SER A 422       4.679  75.675   8.389  1.00  0.62           H  
ATOM   6000  N   GLY A 423       3.886  74.881  13.603  1.00  0.62           N  
ATOM   6001  CA  GLY A 423       4.136  75.134  15.016  1.00  0.62           C  
ATOM   6002  C   GLY A 423       5.471  75.786  15.379  1.00  0.62           C  
ATOM   6003  O   GLY A 423       5.559  76.455  16.411  1.00  0.62           O  
ATOM   6004  H   GLY A 423       3.776  73.922  13.302  1.00  0.62           H  
ATOM   6005 1HA  GLY A 423       3.328  75.757  15.400  1.00  0.62           H  
ATOM   6006 2HA  GLY A 423       4.060  74.185  15.545  1.00  0.62           H  
ATOM   6007  N   LYS A 424       6.525  75.529  14.601  1.00  0.62           N  
ATOM   6008  CA  LYS A 424       7.833  76.076  14.944  1.00  0.62           C  
ATOM   6009  C   LYS A 424       8.461  76.768  13.749  1.00  0.62           C  
ATOM   6010  O   LYS A 424       9.164  77.775  13.879  1.00  0.62           O  
ATOM   6011  CB  LYS A 424       8.743  74.953  15.426  1.00  0.62           C  
ATOM   6012  CG  LYS A 424       8.239  74.258  16.684  1.00  0.62           C  
ATOM   6013  CD  LYS A 424       9.179  73.176  17.160  1.00  0.62           C  
ATOM   6014  CE  LYS A 424       8.587  72.454  18.355  1.00  0.62           C  
ATOM   6015  NZ  LYS A 424       9.452  71.353  18.826  1.00  0.62           N  
ATOM   6016  H   LYS A 424       6.424  74.988  13.747  1.00  0.62           H  
ATOM   6017  HA  LYS A 424       7.717  76.811  15.737  1.00  0.62           H  
ATOM   6018 1HB  LYS A 424       8.840  74.203  14.643  1.00  0.62           H  
ATOM   6019 2HB  LYS A 424       9.735  75.350  15.627  1.00  0.62           H  
ATOM   6020 1HG  LYS A 424       8.092  74.992  17.479  1.00  0.62           H  
ATOM   6021 2HG  LYS A 424       7.282  73.784  16.469  1.00  0.62           H  
ATOM   6022 1HD  LYS A 424       9.351  72.457  16.360  1.00  0.62           H  
ATOM   6023 2HD  LYS A 424      10.133  73.616  17.443  1.00  0.62           H  
ATOM   6024 1HE  LYS A 424       8.444  73.166  19.165  1.00  0.62           H  
ATOM   6025 2HE  LYS A 424       7.618  72.041  18.069  1.00  0.62           H  
ATOM   6026 1HZ  LYS A 424       9.017  70.901  19.613  1.00  0.62           H  
ATOM   6027 2HZ  LYS A 424       9.578  70.677  18.080  1.00  0.62           H  
ATOM   6028 3HZ  LYS A 424      10.348  71.721  19.100  1.00  0.62           H  
ATOM   6029  N   GLY A 425       8.244  76.168  12.593  1.00  0.62           N  
ATOM   6030  CA  GLY A 425       8.828  76.579  11.340  1.00  0.62           C  
ATOM   6031  C   GLY A 425       7.831  77.286  10.443  1.00  0.62           C  
ATOM   6032  O   GLY A 425       6.768  77.733  10.893  1.00  0.62           O  
ATOM   6033  H   GLY A 425       7.640  75.366  12.567  1.00  0.62           H  
ATOM   6034 1HA  GLY A 425       9.677  77.236  11.530  1.00  0.62           H  
ATOM   6035 2HA  GLY A 425       9.214  75.701  10.826  1.00  0.62           H  
ATOM   6036  N   SER A 426       8.220  77.383   9.177  1.00  0.61           N  
ATOM   6037  CA  SER A 426       7.506  78.075   8.112  1.00  0.61           C  
ATOM   6038  C   SER A 426       6.367  77.314   7.440  1.00  0.61           C  
ATOM   6039  O   SER A 426       6.211  76.091   7.604  1.00  0.61           O  
ATOM   6040  CB  SER A 426       8.513  78.453   7.045  1.00  0.61           C  
ATOM   6041  OG  SER A 426       9.040  77.309   6.431  1.00  0.61           O  
ATOM   6042  H   SER A 426       9.105  76.960   8.938  1.00  0.61           H  
ATOM   6043  HA  SER A 426       7.087  78.992   8.533  1.00  0.61           H  
ATOM   6044 1HB  SER A 426       8.034  79.084   6.293  1.00  0.61           H  
ATOM   6045 2HB  SER A 426       9.315  79.034   7.494  1.00  0.61           H  
ATOM   6046  HG  SER A 426       8.295  76.867   6.009  1.00  0.61           H  
ATOM   6047  N   LEU A 427       5.607  78.076   6.658  1.00  0.60           N  
ATOM   6048  CA  LEU A 427       4.561  77.584   5.766  1.00  0.60           C  
ATOM   6049  C   LEU A 427       4.797  78.124   4.372  1.00  0.60           C  
ATOM   6050  O   LEU A 427       4.984  79.325   4.195  1.00  0.60           O  
ATOM   6051  CB  LEU A 427       3.158  77.951   6.256  1.00  0.60           C  
ATOM   6052  CG  LEU A 427       1.953  77.704   5.269  1.00  0.60           C  
ATOM   6053  CD1 LEU A 427       1.805  76.255   4.934  1.00  0.60           C  
ATOM   6054  CD2 LEU A 427       0.665  78.202   5.951  1.00  0.60           C  
ATOM   6055  H   LEU A 427       5.807  79.080   6.664  1.00  0.60           H  
ATOM   6056  HA  LEU A 427       4.620  76.511   5.741  1.00  0.60           H  
ATOM   6057 1HB  LEU A 427       2.953  77.394   7.171  1.00  0.60           H  
ATOM   6058 2HB  LEU A 427       3.166  78.969   6.489  1.00  0.60           H  
ATOM   6059  HG  LEU A 427       2.125  78.250   4.340  1.00  0.60           H  
ATOM   6060 1HD1 LEU A 427       0.969  76.122   4.258  1.00  0.60           H  
ATOM   6061 2HD1 LEU A 427       2.701  75.888   4.461  1.00  0.60           H  
ATOM   6062 3HD1 LEU A 427       1.632  75.719   5.839  1.00  0.60           H  
ATOM   6063 1HD2 LEU A 427      -0.176  78.049   5.285  1.00  0.60           H  
ATOM   6064 2HD2 LEU A 427       0.497  77.646   6.879  1.00  0.60           H  
ATOM   6065 3HD2 LEU A 427       0.761  79.257   6.181  1.00  0.60           H  
ATOM   6066  N   ARG A 428       4.851  77.230   3.405  1.00  0.60           N  
ATOM   6067  CA  ARG A 428       5.096  77.639   2.033  1.00  0.60           C  
ATOM   6068  C   ARG A 428       4.111  77.011   1.061  1.00  0.60           C  
ATOM   6069  O   ARG A 428       4.072  75.793   0.924  1.00  0.60           O  
ATOM   6070  CB  ARG A 428       6.519  77.258   1.670  1.00  0.60           C  
ATOM   6071  CG  ARG A 428       6.972  77.592   0.293  1.00  0.60           C  
ATOM   6072  CD  ARG A 428       8.420  77.253   0.127  1.00  0.60           C  
ATOM   6073  NE  ARG A 428       8.844  77.420  -1.229  1.00  0.60           N  
ATOM   6074  CZ  ARG A 428      10.095  77.372  -1.683  1.00  0.60           C  
ATOM   6075  NH1 ARG A 428      11.122  77.179  -0.879  1.00  0.60           N  
ATOM   6076  NH2 ARG A 428      10.249  77.520  -2.971  1.00  0.60           N  
ATOM   6077  H   ARG A 428       4.731  76.244   3.647  1.00  0.60           H  
ATOM   6078  HA  ARG A 428       5.002  78.717   1.971  1.00  0.60           H  
ATOM   6079 1HB  ARG A 428       7.208  77.732   2.367  1.00  0.60           H  
ATOM   6080 2HB  ARG A 428       6.632  76.187   1.781  1.00  0.60           H  
ATOM   6081 1HG  ARG A 428       6.394  77.017  -0.437  1.00  0.60           H  
ATOM   6082 2HG  ARG A 428       6.831  78.657   0.099  1.00  0.60           H  
ATOM   6083 1HD  ARG A 428       9.020  77.906   0.755  1.00  0.60           H  
ATOM   6084 2HD  ARG A 428       8.588  76.212   0.413  1.00  0.60           H  
ATOM   6085  HE  ARG A 428       8.119  77.561  -1.944  1.00  0.60           H  
ATOM   6086 1HH1 ARG A 428      10.969  77.060   0.113  1.00  0.60           H  
ATOM   6087 2HH1 ARG A 428      12.057  77.144  -1.255  1.00  0.60           H  
ATOM   6088 1HH2 ARG A 428       9.383  77.643  -3.523  1.00  0.60           H  
ATOM   6089 2HH2 ARG A 428      11.160  77.490  -3.396  1.00  0.60           H  
ATOM   6090  N   ILE A 429       3.333  77.852   0.381  1.00  0.59           N  
ATOM   6091  CA  ILE A 429       2.326  77.388  -0.571  1.00  0.59           C  
ATOM   6092  C   ILE A 429       2.662  77.889  -1.985  1.00  0.59           C  
ATOM   6093  O   ILE A 429       2.374  79.046  -2.315  1.00  0.59           O  
ATOM   6094  CB  ILE A 429       0.933  77.912  -0.132  1.00  0.59           C  
ATOM   6095  CG1 ILE A 429       0.607  77.439   1.304  1.00  0.59           C  
ATOM   6096  CG2 ILE A 429      -0.133  77.411  -1.080  1.00  0.59           C  
ATOM   6097  CD1 ILE A 429      -0.645  78.047   1.873  1.00  0.59           C  
ATOM   6098  H   ILE A 429       3.441  78.848   0.549  1.00  0.59           H  
ATOM   6099  HA  ILE A 429       2.320  76.305  -0.584  1.00  0.59           H  
ATOM   6100  HB  ILE A 429       0.941  78.999  -0.135  1.00  0.59           H  
ATOM   6101 1HG1 ILE A 429       0.496  76.359   1.303  1.00  0.59           H  
ATOM   6102 2HG1 ILE A 429       1.433  77.702   1.960  1.00  0.59           H  
ATOM   6103 1HG2 ILE A 429      -1.108  77.792  -0.773  1.00  0.59           H  
ATOM   6104 2HG2 ILE A 429       0.086  77.747  -2.079  1.00  0.59           H  
ATOM   6105 3HG2 ILE A 429      -0.145  76.323  -1.060  1.00  0.59           H  
ATOM   6106 1HD1 ILE A 429      -0.799  77.665   2.877  1.00  0.59           H  
ATOM   6107 2HD1 ILE A 429      -0.536  79.127   1.904  1.00  0.59           H  
ATOM   6108 3HD1 ILE A 429      -1.499  77.788   1.253  1.00  0.59           H  
ATOM   6109  N   ASP A 430       3.237  77.003  -2.809  1.00  0.59           N  
ATOM   6110  CA  ASP A 430       3.709  77.344  -4.157  1.00  0.59           C  
ATOM   6111  C   ASP A 430       2.945  76.692  -5.308  1.00  0.59           C  
ATOM   6112  O   ASP A 430       2.888  75.460  -5.394  1.00  0.59           O  
ATOM   6113  CB  ASP A 430       5.178  76.979  -4.356  1.00  0.59           C  
ATOM   6114  CG  ASP A 430       6.148  77.774  -3.524  1.00  0.59           C  
ATOM   6115  OD1 ASP A 430       5.770  78.765  -2.943  1.00  0.59           O  
ATOM   6116  OD2 ASP A 430       7.298  77.389  -3.497  1.00  0.59           O  
ATOM   6117  H   ASP A 430       3.366  76.054  -2.466  1.00  0.59           H  
ATOM   6118  HA  ASP A 430       3.616  78.421  -4.272  1.00  0.59           H  
ATOM   6119 1HB  ASP A 430       5.311  75.926  -4.122  1.00  0.59           H  
ATOM   6120 2HB  ASP A 430       5.435  77.111  -5.407  1.00  0.59           H  
ATOM   6121  N   GLY A 431       2.304  77.496  -6.149  1.00  0.60           N  
ATOM   6122  CA  GLY A 431       1.605  76.961  -7.316  1.00  0.60           C  
ATOM   6123  C   GLY A 431       0.424  76.081  -6.948  1.00  0.60           C  
ATOM   6124  O   GLY A 431       0.067  75.177  -7.705  1.00  0.60           O  
ATOM   6125  H   GLY A 431       2.372  78.508  -6.016  1.00  0.60           H  
ATOM   6126 1HA  GLY A 431       1.261  77.785  -7.937  1.00  0.60           H  
ATOM   6127 2HA  GLY A 431       2.307  76.389  -7.919  1.00  0.60           H  
ATOM   6128  N   SER A 432      -0.147  76.301  -5.776  1.00  0.60           N  
ATOM   6129  CA  SER A 432      -1.211  75.441  -5.290  1.00  0.60           C  
ATOM   6130  C   SER A 432      -2.528  76.151  -5.109  1.00  0.60           C  
ATOM   6131  O   SER A 432      -2.580  77.377  -4.999  1.00  0.60           O  
ATOM   6132  CB  SER A 432      -0.813  74.816  -3.974  1.00  0.60           C  
ATOM   6133  OG  SER A 432       0.305  73.965  -4.106  1.00  0.60           O  
ATOM   6134  H   SER A 432       0.174  77.090  -5.218  1.00  0.60           H  
ATOM   6135  HA  SER A 432      -1.364  74.640  -6.016  1.00  0.60           H  
ATOM   6136 1HB  SER A 432      -0.588  75.594  -3.266  1.00  0.60           H  
ATOM   6137 2HB  SER A 432      -1.656  74.252  -3.576  1.00  0.60           H  
ATOM   6138  HG  SER A 432       1.071  74.563  -4.204  1.00  0.60           H  
ATOM   6139  N   GLU A 433      -3.583  75.363  -5.074  1.00  0.60           N  
ATOM   6140  CA  GLU A 433      -4.906  75.853  -4.765  1.00  0.60           C  
ATOM   6141  C   GLU A 433      -5.317  75.335  -3.386  1.00  0.60           C  
ATOM   6142  O   GLU A 433      -5.378  74.125  -3.181  1.00  0.60           O  
ATOM   6143  CB  GLU A 433      -5.888  75.419  -5.861  1.00  0.60           C  
ATOM   6144  CG  GLU A 433      -7.312  75.860  -5.642  1.00  0.60           C  
ATOM   6145  CD  GLU A 433      -8.268  75.524  -6.791  1.00  0.60           C  
ATOM   6146  OE1 GLU A 433      -8.056  76.009  -7.876  1.00  0.60           O  
ATOM   6147  OE2 GLU A 433      -9.200  74.757  -6.577  1.00  0.60           O  
ATOM   6148  H   GLU A 433      -3.439  74.364  -5.222  1.00  0.60           H  
ATOM   6149  HA  GLU A 433      -4.880  76.934  -4.739  1.00  0.60           H  
ATOM   6150 1HB  GLU A 433      -5.560  75.823  -6.817  1.00  0.60           H  
ATOM   6151 2HB  GLU A 433      -5.877  74.335  -5.947  1.00  0.60           H  
ATOM   6152 1HG  GLU A 433      -7.668  75.358  -4.746  1.00  0.60           H  
ATOM   6153 2HG  GLU A 433      -7.326  76.937  -5.453  1.00  0.60           H  
ATOM   6154  N   VAL A 434      -5.553  76.238  -2.438  1.00  0.60           N  
ATOM   6155  CA  VAL A 434      -5.942  75.829  -1.086  1.00  0.60           C  
ATOM   6156  C   VAL A 434      -7.285  76.472  -0.772  1.00  0.60           C  
ATOM   6157  O   VAL A 434      -7.391  77.695  -0.701  1.00  0.60           O  
ATOM   6158  CB  VAL A 434      -4.885  76.238  -0.044  1.00  0.60           C  
ATOM   6159  CG1 VAL A 434      -5.334  75.781   1.337  1.00  0.60           C  
ATOM   6160  CG2 VAL A 434      -3.508  75.621  -0.410  1.00  0.60           C  
ATOM   6161  H   VAL A 434      -5.477  77.225  -2.680  1.00  0.60           H  
ATOM   6162  HA  VAL A 434      -6.050  74.750  -1.055  1.00  0.60           H  
ATOM   6163  HB  VAL A 434      -4.806  77.314  -0.023  1.00  0.60           H  
ATOM   6164 1HG1 VAL A 434      -4.601  76.087   2.084  1.00  0.60           H  
ATOM   6165 2HG1 VAL A 434      -6.294  76.221   1.569  1.00  0.60           H  
ATOM   6166 3HG1 VAL A 434      -5.430  74.695   1.344  1.00  0.60           H  
ATOM   6167 1HG2 VAL A 434      -2.770  75.918   0.330  1.00  0.60           H  
ATOM   6168 2HG2 VAL A 434      -3.586  74.535  -0.427  1.00  0.60           H  
ATOM   6169 3HG2 VAL A 434      -3.192  75.973  -1.394  1.00  0.60           H  
ATOM   6170  N   ARG A 435      -8.311  75.656  -0.617  1.00  0.60           N  
ATOM   6171  CA  ARG A 435      -9.653  76.185  -0.487  1.00  0.60           C  
ATOM   6172  C   ARG A 435     -10.511  75.610   0.620  1.00  0.60           C  
ATOM   6173  O   ARG A 435     -10.320  74.481   1.074  1.00  0.60           O  
ATOM   6174  CB  ARG A 435     -10.400  76.008  -1.805  1.00  0.60           C  
ATOM   6175  CG  ARG A 435      -9.827  76.813  -2.958  1.00  0.60           C  
ATOM   6176  CD  ARG A 435     -10.494  76.529  -4.243  1.00  0.60           C  
ATOM   6177  NE  ARG A 435     -11.875  76.915  -4.283  1.00  0.60           N  
ATOM   6178  CZ  ARG A 435     -12.694  76.600  -5.302  1.00  0.60           C  
ATOM   6179  NH1 ARG A 435     -12.228  75.894  -6.324  1.00  0.60           N  
ATOM   6180  NH2 ARG A 435     -13.957  76.994  -5.284  1.00  0.60           N  
ATOM   6181  H   ARG A 435      -8.155  74.655  -0.657  1.00  0.60           H  
ATOM   6182  HA  ARG A 435      -9.552  77.242  -0.307  1.00  0.60           H  
ATOM   6183 1HB  ARG A 435     -10.386  74.956  -2.095  1.00  0.60           H  
ATOM   6184 2HB  ARG A 435     -11.442  76.304  -1.676  1.00  0.60           H  
ATOM   6185 1HG  ARG A 435      -9.894  77.859  -2.747  1.00  0.60           H  
ATOM   6186 2HG  ARG A 435      -8.789  76.555  -3.088  1.00  0.60           H  
ATOM   6187 1HD  ARG A 435      -9.980  77.083  -5.027  1.00  0.60           H  
ATOM   6188 2HD  ARG A 435     -10.432  75.462  -4.454  1.00  0.60           H  
ATOM   6189  HE  ARG A 435     -12.250  77.462  -3.514  1.00  0.60           H  
ATOM   6190 1HH1 ARG A 435     -11.236  75.578  -6.343  1.00  0.60           H  
ATOM   6191 2HH1 ARG A 435     -12.835  75.657  -7.091  1.00  0.60           H  
ATOM   6192 1HH2 ARG A 435     -14.307  77.532  -4.499  1.00  0.60           H  
ATOM   6193 2HH2 ARG A 435     -14.569  76.761  -6.049  1.00  0.60           H  
ATOM   6194  N   SER A 436     -11.492  76.388   1.011  1.00  0.61           N  
ATOM   6195  CA  SER A 436     -12.501  75.904   1.927  1.00  0.61           C  
ATOM   6196  C   SER A 436     -13.840  76.554   1.694  1.00  0.61           C  
ATOM   6197  O   SER A 436     -13.911  77.671   1.201  1.00  0.61           O  
ATOM   6198  CB  SER A 436     -12.120  76.120   3.365  1.00  0.61           C  
ATOM   6199  OG  SER A 436     -13.146  75.655   4.194  1.00  0.61           O  
ATOM   6200  H   SER A 436     -11.515  77.347   0.667  1.00  0.61           H  
ATOM   6201  HA  SER A 436     -12.615  74.846   1.741  1.00  0.61           H  
ATOM   6202 1HB  SER A 436     -11.196  75.596   3.592  1.00  0.61           H  
ATOM   6203 2HB  SER A 436     -11.960  77.180   3.548  1.00  0.61           H  
ATOM   6204  HG  SER A 436     -13.152  74.677   4.074  1.00  0.61           H  
ATOM   6205  N   ASP A 437     -14.903  75.837   2.029  1.00  0.61           N  
ATOM   6206  CA  ASP A 437     -16.261  76.377   1.908  1.00  0.61           C  
ATOM   6207  C   ASP A 437     -16.721  77.032   3.223  1.00  0.61           C  
ATOM   6208  O   ASP A 437     -17.843  77.533   3.333  1.00  0.61           O  
ATOM   6209  CB  ASP A 437     -17.235  75.304   1.430  1.00  0.61           C  
ATOM   6210  CG  ASP A 437     -16.914  74.839  -0.013  1.00  0.61           C  
ATOM   6211  OD1 ASP A 437     -16.322  75.601  -0.734  1.00  0.61           O  
ATOM   6212  OD2 ASP A 437     -17.255  73.738  -0.382  1.00  0.61           O  
ATOM   6213  H   ASP A 437     -14.736  74.908   2.422  1.00  0.61           H  
ATOM   6214  HA  ASP A 437     -16.250  77.149   1.142  1.00  0.61           H  
ATOM   6215 1HB  ASP A 437     -17.211  74.463   2.103  1.00  0.61           H  
ATOM   6216 2HB  ASP A 437     -18.248  75.702   1.450  1.00  0.61           H  
ATOM   6217  N   SER A 438     -15.804  77.069   4.184  1.00  0.61           N  
ATOM   6218  CA  SER A 438     -15.951  77.659   5.505  1.00  0.61           C  
ATOM   6219  C   SER A 438     -14.670  78.420   5.801  1.00  0.61           C  
ATOM   6220  O   SER A 438     -14.002  78.847   4.865  1.00  0.61           O  
ATOM   6221  CB  SER A 438     -16.203  76.611   6.565  1.00  0.61           C  
ATOM   6222  OG  SER A 438     -16.542  77.228   7.776  1.00  0.61           O  
ATOM   6223  H   SER A 438     -14.914  76.606   4.011  1.00  0.61           H  
ATOM   6224  HA  SER A 438     -16.784  78.363   5.494  1.00  0.61           H  
ATOM   6225 1HB  SER A 438     -17.002  75.945   6.241  1.00  0.61           H  
ATOM   6226 2HB  SER A 438     -15.305  76.021   6.685  1.00  0.61           H  
ATOM   6227  HG  SER A 438     -17.349  77.727   7.596  1.00  0.61           H  
ATOM   6228  N   ASN A 439     -14.401  78.708   7.068  1.00  0.61           N  
ATOM   6229  CA  ASN A 439     -13.210  79.476   7.444  1.00  0.61           C  
ATOM   6230  C   ASN A 439     -11.918  78.704   7.086  1.00  0.61           C  
ATOM   6231  O   ASN A 439     -11.888  77.473   7.191  1.00  0.61           O  
ATOM   6232  CB  ASN A 439     -13.218  79.771   8.936  1.00  0.61           C  
ATOM   6233  CG  ASN A 439     -14.366  80.681   9.429  1.00  0.61           C  
ATOM   6234  OD1 ASN A 439     -14.911  81.573   8.754  1.00  0.61           O  
ATOM   6235  ND2 ASN A 439     -14.751  80.439  10.658  1.00  0.61           N  
ATOM   6236  H   ASN A 439     -15.037  78.345   7.769  1.00  0.61           H  
ATOM   6237  HA  ASN A 439     -13.199  80.408   6.883  1.00  0.61           H  
ATOM   6238 1HB  ASN A 439     -13.268  78.829   9.480  1.00  0.61           H  
ATOM   6239 2HB  ASN A 439     -12.270  80.245   9.201  1.00  0.61           H  
ATOM   6240 1HD2 ASN A 439     -15.489  80.976  11.066  1.00  0.61           H  
ATOM   6241 2HD2 ASN A 439     -14.309  79.717  11.188  1.00  0.61           H  
ATOM   6242  N   LEU A 440     -10.871  79.435   6.686  1.00  0.61           N  
ATOM   6243  CA  LEU A 440      -9.550  78.867   6.369  1.00  0.61           C  
ATOM   6244  C   LEU A 440      -8.448  79.627   7.074  1.00  0.61           C  
ATOM   6245  O   LEU A 440      -8.353  80.848   6.934  1.00  0.61           O  
ATOM   6246  CB  LEU A 440      -9.297  78.871   4.847  1.00  0.61           C  
ATOM   6247  CG  LEU A 440      -7.905  78.435   4.287  1.00  0.61           C  
ATOM   6248  CD1 LEU A 440      -7.562  77.018   4.665  1.00  0.61           C  
ATOM   6249  CD2 LEU A 440      -7.989  78.484   2.736  1.00  0.61           C  
ATOM   6250  H   LEU A 440     -10.996  80.444   6.627  1.00  0.61           H  
ATOM   6251  HA  LEU A 440      -9.534  77.839   6.708  1.00  0.61           H  
ATOM   6252 1HB  LEU A 440     -10.054  78.268   4.366  1.00  0.61           H  
ATOM   6253 2HB  LEU A 440      -9.418  79.886   4.532  1.00  0.61           H  
ATOM   6254  HG  LEU A 440      -7.130  79.105   4.667  1.00  0.61           H  
ATOM   6255 1HD1 LEU A 440      -6.595  76.753   4.236  1.00  0.61           H  
ATOM   6256 2HD1 LEU A 440      -7.512  76.923   5.751  1.00  0.61           H  
ATOM   6257 3HD1 LEU A 440      -8.321  76.361   4.270  1.00  0.61           H  
ATOM   6258 1HD2 LEU A 440      -7.040  78.192   2.325  1.00  0.61           H  
ATOM   6259 2HD2 LEU A 440      -8.762  77.791   2.393  1.00  0.61           H  
ATOM   6260 3HD2 LEU A 440      -8.239  79.462   2.378  1.00  0.61           H  
ATOM   6261  N   THR A 441      -7.652  78.920   7.862  1.00  0.60           N  
ATOM   6262  CA  THR A 441      -6.571  79.581   8.570  1.00  0.60           C  
ATOM   6263  C   THR A 441      -5.198  79.040   8.199  1.00  0.60           C  
ATOM   6264  O   THR A 441      -4.926  77.847   8.347  1.00  0.60           O  
ATOM   6265  CB  THR A 441      -6.756  79.454  10.096  1.00  0.60           C  
ATOM   6266  OG1 THR A 441      -8.001  80.061  10.492  1.00  0.60           O  
ATOM   6267  CG2 THR A 441      -5.580  80.156  10.820  1.00  0.60           C  
ATOM   6268  H   THR A 441      -7.820  77.917   7.966  1.00  0.60           H  
ATOM   6269  HA  THR A 441      -6.581  80.640   8.314  1.00  0.60           H  
ATOM   6270  HB  THR A 441      -6.768  78.408  10.374  1.00  0.60           H  
ATOM   6271  HG1 THR A 441      -8.066  80.939  10.107  1.00  0.60           H  
ATOM   6272 1HG2 THR A 441      -5.707  80.065  11.898  1.00  0.60           H  
ATOM   6273 2HG2 THR A 441      -4.641  79.687  10.530  1.00  0.60           H  
ATOM   6274 3HG2 THR A 441      -5.556  81.213  10.545  1.00  0.60           H  
ATOM   6275  N   LEU A 442      -4.328  79.938   7.764  1.00  0.60           N  
ATOM   6276  CA  LEU A 442      -2.948  79.613   7.452  1.00  0.60           C  
ATOM   6277  C   LEU A 442      -2.108  80.219   8.572  1.00  0.60           C  
ATOM   6278  O   LEU A 442      -2.164  81.429   8.783  1.00  0.60           O  
ATOM   6279  CB  LEU A 442      -2.532  80.225   6.119  1.00  0.60           C  
ATOM   6280  CG  LEU A 442      -3.378  79.909   4.877  1.00  0.60           C  
ATOM   6281  CD1 LEU A 442      -2.741  80.648   3.718  1.00  0.60           C  
ATOM   6282  CD2 LEU A 442      -3.458  78.399   4.631  1.00  0.60           C  
ATOM   6283  H   LEU A 442      -4.646  80.898   7.630  1.00  0.60           H  
ATOM   6284  HA  LEU A 442      -2.809  78.532   7.435  1.00  0.60           H  
ATOM   6285 1HB  LEU A 442      -2.539  81.298   6.229  1.00  0.60           H  
ATOM   6286 2HB  LEU A 442      -1.524  79.932   5.907  1.00  0.60           H  
ATOM   6287  HG  LEU A 442      -4.395  80.298   5.009  1.00  0.60           H  
ATOM   6288 1HD1 LEU A 442      -3.291  80.472   2.823  1.00  0.60           H  
ATOM   6289 2HD1 LEU A 442      -2.730  81.717   3.936  1.00  0.60           H  
ATOM   6290 3HD1 LEU A 442      -1.724  80.296   3.585  1.00  0.60           H  
ATOM   6291 1HD2 LEU A 442      -4.056  78.207   3.737  1.00  0.60           H  
ATOM   6292 2HD2 LEU A 442      -2.465  77.997   4.494  1.00  0.60           H  
ATOM   6293 3HD2 LEU A 442      -3.927  77.917   5.490  1.00  0.60           H  
ATOM   6294  N   ARG A 443      -1.378  79.407   9.316  1.00  0.59           N  
ATOM   6295  CA  ARG A 443      -0.650  79.949  10.463  1.00  0.59           C  
ATOM   6296  C   ARG A 443       0.755  79.400  10.625  1.00  0.59           C  
ATOM   6297  O   ARG A 443       0.988  78.206  10.446  1.00  0.59           O  
ATOM   6298  CB  ARG A 443      -1.434  79.696  11.746  1.00  0.59           C  
ATOM   6299  CG  ARG A 443      -0.802  80.196  13.028  1.00  0.59           C  
ATOM   6300  CD  ARG A 443      -1.688  79.946  14.203  1.00  0.59           C  
ATOM   6301  NE  ARG A 443      -2.894  80.782  14.211  1.00  0.59           N  
ATOM   6302  CZ  ARG A 443      -4.002  80.514  14.925  1.00  0.59           C  
ATOM   6303  NH1 ARG A 443      -4.081  79.421  15.658  1.00  0.59           N  
ATOM   6304  NH2 ARG A 443      -5.003  81.368  14.879  1.00  0.59           N  
ATOM   6305  H   ARG A 443      -1.354  78.408   9.103  1.00  0.59           H  
ATOM   6306  HA  ARG A 443      -0.577  81.021  10.334  1.00  0.59           H  
ATOM   6307 1HB  ARG A 443      -2.417  80.157  11.664  1.00  0.59           H  
ATOM   6308 2HB  ARG A 443      -1.575  78.648  11.861  1.00  0.59           H  
ATOM   6309 1HG  ARG A 443       0.136  79.667  13.205  1.00  0.59           H  
ATOM   6310 2HG  ARG A 443      -0.609  81.271  12.947  1.00  0.59           H  
ATOM   6311 1HD  ARG A 443      -2.000  78.901  14.197  1.00  0.59           H  
ATOM   6312 2HD  ARG A 443      -1.132  80.150  15.115  1.00  0.59           H  
ATOM   6313  HE  ARG A 443      -2.912  81.663  13.667  1.00  0.59           H  
ATOM   6314 1HH1 ARG A 443      -3.306  78.775  15.685  1.00  0.59           H  
ATOM   6315 2HH1 ARG A 443      -4.918  79.231  16.191  1.00  0.59           H  
ATOM   6316 1HH2 ARG A 443      -4.888  82.222  14.307  1.00  0.59           H  
ATOM   6317 2HH2 ARG A 443      -5.845  81.206  15.401  1.00  0.59           H  
ATOM   6318  N   SER A 444       1.680  80.273  11.000  1.00  0.59           N  
ATOM   6319  CA  SER A 444       3.052  79.849  11.264  1.00  0.59           C  
ATOM   6320  C   SER A 444       3.777  80.627  12.349  1.00  0.59           C  
ATOM   6321  O   SER A 444       3.628  81.839  12.500  1.00  0.59           O  
ATOM   6322  CB  SER A 444       3.888  79.931  10.011  1.00  0.59           C  
ATOM   6323  OG  SER A 444       5.239  79.659  10.293  1.00  0.59           O  
ATOM   6324  H   SER A 444       1.419  81.260  11.063  1.00  0.59           H  
ATOM   6325  HA  SER A 444       3.016  78.810  11.577  1.00  0.59           H  
ATOM   6326 1HB  SER A 444       3.517  79.238   9.258  1.00  0.59           H  
ATOM   6327 2HB  SER A 444       3.810  80.929   9.610  1.00  0.59           H  
ATOM   6328  HG  SER A 444       5.363  78.693  10.431  1.00  0.59           H  
ATOM   6329  N   ALA A 445       4.637  79.906  13.053  1.00  0.59           N  
ATOM   6330  CA  ALA A 445       5.511  80.459  14.087  1.00  0.59           C  
ATOM   6331  C   ALA A 445       6.741  81.151  13.488  1.00  0.59           C  
ATOM   6332  O   ALA A 445       7.576  81.705  14.206  1.00  0.59           O  
ATOM   6333  CB  ALA A 445       5.950  79.360  15.013  1.00  0.59           C  
ATOM   6334  H   ALA A 445       4.654  78.898  12.877  1.00  0.59           H  
ATOM   6335  HA  ALA A 445       4.943  81.195  14.646  1.00  0.59           H  
ATOM   6336 1HB  ALA A 445       6.582  79.763  15.798  1.00  0.59           H  
ATOM   6337 2HB  ALA A 445       5.077  78.882  15.455  1.00  0.59           H  
ATOM   6338 3HB  ALA A 445       6.502  78.638  14.438  1.00  0.59           H  
ATOM   6339  N   ALA A 446       6.830  81.109  12.172  1.00  0.60           N  
ATOM   6340  CA  ALA A 446       7.876  81.676  11.354  1.00  0.60           C  
ATOM   6341  C   ALA A 446       7.203  82.236  10.105  1.00  0.60           C  
ATOM   6342  O   ALA A 446       6.013  82.532  10.134  1.00  0.60           O  
ATOM   6343  CB  ALA A 446       8.929  80.645  11.016  1.00  0.60           C  
ATOM   6344  H   ALA A 446       6.110  80.613  11.667  1.00  0.60           H  
ATOM   6345  HA  ALA A 446       8.338  82.498  11.900  1.00  0.60           H  
ATOM   6346 1HB  ALA A 446       9.708  81.085  10.406  1.00  0.60           H  
ATOM   6347 2HB  ALA A 446       9.368  80.254  11.938  1.00  0.60           H  
ATOM   6348 3HB  ALA A 446       8.460  79.863  10.478  1.00  0.60           H  
ATOM   6349  N   ASP A 447       7.974  82.507   9.071  1.00  0.60           N  
ATOM   6350  CA  ASP A 447       7.470  83.126   7.850  1.00  0.60           C  
ATOM   6351  C   ASP A 447       6.404  82.292   7.085  1.00  0.60           C  
ATOM   6352  O   ASP A 447       6.502  81.055   7.043  1.00  0.60           O  
ATOM   6353  CB  ASP A 447       8.655  83.318   6.901  1.00  0.60           C  
ATOM   6354  CG  ASP A 447       9.747  84.294   7.401  1.00  0.60           C  
ATOM   6355  OD1 ASP A 447       9.544  84.993   8.384  1.00  0.60           O  
ATOM   6356  OD2 ASP A 447      10.786  84.322   6.787  1.00  0.60           O  
ATOM   6357  H   ASP A 447       8.949  82.263   9.110  1.00  0.60           H  
ATOM   6358  HA  ASP A 447       7.035  84.075   8.126  1.00  0.60           H  
ATOM   6359 1HB  ASP A 447       9.119  82.352   6.702  1.00  0.60           H  
ATOM   6360 2HB  ASP A 447       8.275  83.696   5.949  1.00  0.60           H  
ATOM   6361  N   ILE A 448       5.441  82.973   6.432  1.00  0.60           N  
ATOM   6362  CA  ILE A 448       4.508  82.285   5.515  1.00  0.60           C  
ATOM   6363  C   ILE A 448       4.692  82.832   4.113  1.00  0.60           C  
ATOM   6364  O   ILE A 448       4.542  84.038   3.901  1.00  0.60           O  
ATOM   6365  CB  ILE A 448       2.989  82.437   5.806  1.00  0.60           C  
ATOM   6366  CG1 ILE A 448       2.621  81.913   7.172  1.00  0.60           C  
ATOM   6367  CG2 ILE A 448       2.168  81.694   4.725  1.00  0.60           C  
ATOM   6368  CD1 ILE A 448       1.159  82.126   7.549  1.00  0.60           C  
ATOM   6369  H   ILE A 448       5.410  83.985   6.549  1.00  0.60           H  
ATOM   6370  HA  ILE A 448       4.742  81.231   5.517  1.00  0.60           H  
ATOM   6371  HB  ILE A 448       2.724  83.432   5.747  1.00  0.60           H  
ATOM   6372 1HG1 ILE A 448       2.819  80.885   7.214  1.00  0.60           H  
ATOM   6373 2HG1 ILE A 448       3.245  82.401   7.902  1.00  0.60           H  
ATOM   6374 1HG2 ILE A 448       1.103  81.820   4.917  1.00  0.60           H  
ATOM   6375 2HG2 ILE A 448       2.401  82.098   3.751  1.00  0.60           H  
ATOM   6376 3HG2 ILE A 448       2.417  80.640   4.741  1.00  0.60           H  
ATOM   6377 1HD1 ILE A 448       0.995  81.714   8.526  1.00  0.60           H  
ATOM   6378 2HD1 ILE A 448       0.913  83.176   7.556  1.00  0.60           H  
ATOM   6379 3HD1 ILE A 448       0.515  81.617   6.838  1.00  0.60           H  
ATOM   6380  N   ALA A 449       5.000  81.956   3.168  1.00  0.60           N  
ATOM   6381  CA  ALA A 449       5.151  82.371   1.784  1.00  0.60           C  
ATOM   6382  C   ALA A 449       4.057  81.755   0.928  1.00  0.60           C  
ATOM   6383  O   ALA A 449       3.813  80.553   1.010  1.00  0.60           O  
ATOM   6384  CB  ALA A 449       6.515  81.966   1.250  1.00  0.60           C  
ATOM   6385  H   ALA A 449       5.105  80.978   3.429  1.00  0.60           H  
ATOM   6386  HA  ALA A 449       5.054  83.453   1.732  1.00  0.60           H  
ATOM   6387 1HB  ALA A 449       6.611  82.301   0.214  1.00  0.60           H  
ATOM   6388 2HB  ALA A 449       7.291  82.431   1.855  1.00  0.60           H  
ATOM   6389 3HB  ALA A 449       6.617  80.884   1.293  1.00  0.60           H  
ATOM   6390  N   ILE A 450       3.408  82.577   0.124  1.00  0.59           N  
ATOM   6391  CA  ILE A 450       2.391  82.128  -0.816  1.00  0.59           C  
ATOM   6392  C   ILE A 450       2.825  82.616  -2.205  1.00  0.59           C  
ATOM   6393  O   ILE A 450       2.894  83.827  -2.428  1.00  0.59           O  
ATOM   6394  CB  ILE A 450       0.999  82.692  -0.428  1.00  0.59           C  
ATOM   6395  CG1 ILE A 450       0.613  82.267   0.992  1.00  0.59           C  
ATOM   6396  CG2 ILE A 450      -0.040  82.187  -1.389  1.00  0.59           C  
ATOM   6397  CD1 ILE A 450      -0.652  82.914   1.491  1.00  0.59           C  
ATOM   6398  H   ILE A 450       3.638  83.565   0.164  1.00  0.59           H  
ATOM   6399  HA  ILE A 450       2.352  81.041  -0.822  1.00  0.59           H  
ATOM   6400  HB  ILE A 450       1.027  83.779  -0.457  1.00  0.59           H  
ATOM   6401 1HG1 ILE A 450       0.492  81.187   1.018  1.00  0.59           H  
ATOM   6402 2HG1 ILE A 450       1.411  82.541   1.668  1.00  0.59           H  
ATOM   6403 1HG2 ILE A 450      -1.016  82.585  -1.126  1.00  0.59           H  
ATOM   6404 2HG2 ILE A 450       0.224  82.501  -2.391  1.00  0.59           H  
ATOM   6405 3HG2 ILE A 450      -0.069  81.096  -1.341  1.00  0.59           H  
ATOM   6406 1HD1 ILE A 450      -0.855  82.574   2.501  1.00  0.59           H  
ATOM   6407 2HD1 ILE A 450      -0.529  83.993   1.493  1.00  0.59           H  
ATOM   6408 3HD1 ILE A 450      -1.486  82.645   0.842  1.00  0.59           H  
ATOM   6409  N   ARG A 451       3.172  81.700  -3.111  1.00  0.59           N  
ATOM   6410  CA  ARG A 451       3.727  82.122  -4.404  1.00  0.59           C  
ATOM   6411  C   ARG A 451       3.066  81.459  -5.621  1.00  0.59           C  
ATOM   6412  O   ARG A 451       3.177  80.247  -5.821  1.00  0.59           O  
ATOM   6413  CB  ARG A 451       5.226  81.839  -4.432  1.00  0.59           C  
ATOM   6414  CG  ARG A 451       6.078  82.605  -3.377  1.00  0.59           C  
ATOM   6415  CD  ARG A 451       7.513  82.199  -3.447  1.00  0.59           C  
ATOM   6416  NE  ARG A 451       8.378  82.920  -2.493  1.00  0.59           N  
ATOM   6417  CZ  ARG A 451       9.681  82.652  -2.300  1.00  0.59           C  
ATOM   6418  NH1 ARG A 451      10.278  81.684  -2.964  1.00  0.59           N  
ATOM   6419  NH2 ARG A 451      10.347  83.379  -1.435  1.00  0.59           N  
ATOM   6420  H   ARG A 451       3.064  80.711  -2.888  1.00  0.59           H  
ATOM   6421  HA  ARG A 451       3.596  83.193  -4.486  1.00  0.59           H  
ATOM   6422 1HB  ARG A 451       5.392  80.776  -4.279  1.00  0.59           H  
ATOM   6423 2HB  ARG A 451       5.620  82.090  -5.416  1.00  0.59           H  
ATOM   6424 1HG  ARG A 451       6.006  83.677  -3.541  1.00  0.59           H  
ATOM   6425 2HG  ARG A 451       5.717  82.367  -2.377  1.00  0.59           H  
ATOM   6426 1HD  ARG A 451       7.584  81.128  -3.228  1.00  0.59           H  
ATOM   6427 2HD  ARG A 451       7.888  82.384  -4.451  1.00  0.59           H  
ATOM   6428  HE  ARG A 451       7.997  83.700  -1.935  1.00  0.59           H  
ATOM   6429 1HH1 ARG A 451       9.753  81.129  -3.626  1.00  0.59           H  
ATOM   6430 2HH1 ARG A 451      11.258  81.498  -2.809  1.00  0.59           H  
ATOM   6431 1HH2 ARG A 451       9.840  84.133  -0.946  1.00  0.59           H  
ATOM   6432 2HH2 ARG A 451      11.324  83.214  -1.263  1.00  0.59           H  
ATOM   6433  N   GLY A 452       2.372  82.257  -6.437  1.00  0.59           N  
ATOM   6434  CA  GLY A 452       1.697  81.747  -7.632  1.00  0.59           C  
ATOM   6435  C   GLY A 452       0.523  80.838  -7.277  1.00  0.59           C  
ATOM   6436  O   GLY A 452       0.176  79.941  -8.048  1.00  0.59           O  
ATOM   6437  H   GLY A 452       2.331  83.251  -6.230  1.00  0.59           H  
ATOM   6438 1HA  GLY A 452       1.337  82.589  -8.225  1.00  0.59           H  
ATOM   6439 2HA  GLY A 452       2.410  81.204  -8.249  1.00  0.59           H  
ATOM   6440  N   SER A 453      -0.045  81.041  -6.096  1.00  0.59           N  
ATOM   6441  CA  SER A 453      -1.095  80.189  -5.554  1.00  0.59           C  
ATOM   6442  C   SER A 453      -2.438  80.887  -5.427  1.00  0.59           C  
ATOM   6443  O   SER A 453      -2.526  82.116  -5.481  1.00  0.59           O  
ATOM   6444  CB  SER A 453      -0.650  79.678  -4.204  1.00  0.59           C  
ATOM   6445  OG  SER A 453       0.494  78.861  -4.322  1.00  0.59           O  
ATOM   6446  H   SER A 453       0.270  81.834  -5.543  1.00  0.59           H  
ATOM   6447  HA  SER A 453      -1.224  79.334  -6.221  1.00  0.59           H  
ATOM   6448 1HB  SER A 453      -0.403  80.528  -3.605  1.00  0.59           H  
ATOM   6449 2HB  SER A 453      -1.450  79.147  -3.697  1.00  0.59           H  
ATOM   6450  HG  SER A 453       1.075  79.112  -3.563  1.00  0.59           H  
ATOM   6451  N   ARG A 454      -3.478  80.089  -5.277  1.00  0.59           N  
ATOM   6452  CA  ARG A 454      -4.824  80.586  -5.069  1.00  0.59           C  
ATOM   6453  C   ARG A 454      -5.330  80.072  -3.734  1.00  0.59           C  
ATOM   6454  O   ARG A 454      -5.323  78.864  -3.505  1.00  0.59           O  
ATOM   6455  CB  ARG A 454      -5.727  80.117  -6.197  1.00  0.59           C  
ATOM   6456  CG  ARG A 454      -7.164  80.562  -6.134  1.00  0.59           C  
ATOM   6457  CD  ARG A 454      -7.910  80.059  -7.322  1.00  0.59           C  
ATOM   6458  NE  ARG A 454      -9.289  80.479  -7.336  1.00  0.59           N  
ATOM   6459  CZ  ARG A 454     -10.194  80.103  -8.251  1.00  0.59           C  
ATOM   6460  NH1 ARG A 454      -9.864  79.285  -9.230  1.00  0.59           N  
ATOM   6461  NH2 ARG A 454     -11.417  80.573  -8.144  1.00  0.59           N  
ATOM   6462  H   ARG A 454      -3.309  79.085  -5.261  1.00  0.59           H  
ATOM   6463  HA  ARG A 454      -4.807  81.671  -5.053  1.00  0.59           H  
ATOM   6464 1HB  ARG A 454      -5.322  80.465  -7.144  1.00  0.59           H  
ATOM   6465 2HB  ARG A 454      -5.726  79.025  -6.226  1.00  0.59           H  
ATOM   6466 1HG  ARG A 454      -7.632  80.154  -5.235  1.00  0.59           H  
ATOM   6467 2HG  ARG A 454      -7.219  81.654  -6.108  1.00  0.59           H  
ATOM   6468 1HD  ARG A 454      -7.434  80.428  -8.229  1.00  0.59           H  
ATOM   6469 2HD  ARG A 454      -7.889  78.965  -7.323  1.00  0.59           H  
ATOM   6470  HE  ARG A 454      -9.625  81.116  -6.602  1.00  0.59           H  
ATOM   6471 1HH1 ARG A 454      -8.919  78.926  -9.292  1.00  0.59           H  
ATOM   6472 2HH1 ARG A 454     -10.554  79.008  -9.911  1.00  0.59           H  
ATOM   6473 1HH2 ARG A 454     -11.622  81.203  -7.351  1.00  0.59           H  
ATOM   6474 2HH2 ARG A 454     -12.129  80.318  -8.805  1.00  0.59           H  
ATOM   6475  N   VAL A 455      -5.696  80.975  -2.838  1.00  0.59           N  
ATOM   6476  CA  VAL A 455      -6.159  80.549  -1.531  1.00  0.59           C  
ATOM   6477  C   VAL A 455      -7.522  81.171  -1.242  1.00  0.59           C  
ATOM   6478  O   VAL A 455      -7.631  82.398  -1.175  1.00  0.59           O  
ATOM   6479  CB  VAL A 455      -5.171  80.958  -0.433  1.00  0.59           C  
ATOM   6480  CG1 VAL A 455      -5.704  80.475   0.866  1.00  0.59           C  
ATOM   6481  CG2 VAL A 455      -3.745  80.401  -0.701  1.00  0.59           C  
ATOM   6482  H   VAL A 455      -5.678  81.961  -3.090  1.00  0.59           H  
ATOM   6483  HA  VAL A 455      -6.245  79.475  -1.533  1.00  0.59           H  
ATOM   6484  HB  VAL A 455      -5.144  82.015  -0.384  1.00  0.59           H  
ATOM   6485 1HG1 VAL A 455      -5.065  80.784   1.658  1.00  0.59           H  
ATOM   6486 2HG1 VAL A 455      -6.691  80.883   1.022  1.00  0.59           H  
ATOM   6487 3HG1 VAL A 455      -5.761  79.391   0.838  1.00  0.59           H  
ATOM   6488 1HG2 VAL A 455      -3.072  80.711   0.100  1.00  0.59           H  
ATOM   6489 2HG2 VAL A 455      -3.779  79.314  -0.742  1.00  0.59           H  
ATOM   6490 3HG2 VAL A 455      -3.370  80.783  -1.650  1.00  0.59           H  
ATOM   6491  N   GLU A 456      -8.546  80.344  -1.067  1.00  0.60           N  
ATOM   6492  CA  GLU A 456      -9.882  80.907  -0.895  1.00  0.60           C  
ATOM   6493  C   GLU A 456     -10.694  80.299   0.224  1.00  0.60           C  
ATOM   6494  O   GLU A 456     -10.594  79.104   0.499  1.00  0.60           O  
ATOM   6495  CB  GLU A 456     -10.731  80.794  -2.174  1.00  0.60           C  
ATOM   6496  CG  GLU A 456     -10.234  81.546  -3.388  1.00  0.60           C  
ATOM   6497  CD  GLU A 456     -11.211  81.427  -4.543  1.00  0.60           C  
ATOM   6498  OE1 GLU A 456     -12.216  80.777  -4.374  1.00  0.60           O  
ATOM   6499  OE2 GLU A 456     -10.955  81.977  -5.591  1.00  0.60           O  
ATOM   6500  H   GLU A 456      -8.368  79.341  -1.063  1.00  0.60           H  
ATOM   6501  HA  GLU A 456      -9.753  81.950  -0.682  1.00  0.60           H  
ATOM   6502 1HB  GLU A 456     -10.864  79.767  -2.440  1.00  0.60           H  
ATOM   6503 2HB  GLU A 456     -11.724  81.186  -1.957  1.00  0.60           H  
ATOM   6504 1HG  GLU A 456     -10.099  82.600  -3.128  1.00  0.60           H  
ATOM   6505 2HG  GLU A 456      -9.268  81.145  -3.684  1.00  0.60           H  
ATOM   6506  N   ALA A 457     -11.584  81.097   0.796  1.00  0.60           N  
ATOM   6507  CA  ALA A 457     -12.482  80.550   1.796  1.00  0.60           C  
ATOM   6508  C   ALA A 457     -13.922  81.028   1.632  1.00  0.60           C  
ATOM   6509  O   ALA A 457     -14.191  82.204   1.428  1.00  0.60           O  
ATOM   6510  CB  ALA A 457     -11.978  80.948   3.165  1.00  0.60           C  
ATOM   6511  H   ALA A 457     -11.581  82.089   0.561  1.00  0.60           H  
ATOM   6512  HA  ALA A 457     -12.466  79.471   1.714  1.00  0.60           H  
ATOM   6513 1HB  ALA A 457     -12.598  80.527   3.935  1.00  0.60           H  
ATOM   6514 2HB  ALA A 457     -10.985  80.592   3.266  1.00  0.60           H  
ATOM   6515 3HB  ALA A 457     -11.989  82.033   3.254  1.00  0.60           H  
ATOM   6516  N   GLY A 458     -14.868  80.112   1.794  1.00  0.60           N  
ATOM   6517  CA  GLY A 458     -16.283  80.453   1.827  1.00  0.60           C  
ATOM   6518  C   GLY A 458     -16.550  81.369   3.007  1.00  0.60           C  
ATOM   6519  O   GLY A 458     -17.429  82.228   2.958  1.00  0.60           O  
ATOM   6520  H   GLY A 458     -14.591  79.144   1.881  1.00  0.60           H  
ATOM   6521 1HA  GLY A 458     -16.560  80.951   0.900  1.00  0.60           H  
ATOM   6522 2HA  GLY A 458     -16.884  79.552   1.908  1.00  0.60           H  
ATOM   6523  N   GLY A 459     -15.778  81.161   4.071  1.00  0.61           N  
ATOM   6524  CA  GLY A 459     -15.841  81.940   5.290  1.00  0.61           C  
ATOM   6525  C   GLY A 459     -14.656  82.896   5.349  1.00  0.61           C  
ATOM   6526  O   GLY A 459     -14.236  83.478   4.339  1.00  0.61           O  
ATOM   6527  H   GLY A 459     -15.094  80.404   4.035  1.00  0.61           H  
ATOM   6528 1HA  GLY A 459     -16.775  82.499   5.326  1.00  0.61           H  
ATOM   6529 2HA  GLY A 459     -15.824  81.276   6.152  1.00  0.61           H  
ATOM   6530  N   ALA A 460     -14.142  83.109   6.544  1.00  0.61           N  
ATOM   6531  CA  ALA A 460     -13.032  84.028   6.681  1.00  0.61           C  
ATOM   6532  C   ALA A 460     -11.728  83.326   6.335  1.00  0.61           C  
ATOM   6533  O   ALA A 460     -11.497  82.204   6.788  1.00  0.61           O  
ATOM   6534  CB  ALA A 460     -12.975  84.565   8.100  1.00  0.61           C  
ATOM   6535  H   ALA A 460     -14.501  82.611   7.352  1.00  0.61           H  
ATOM   6536  HA  ALA A 460     -13.172  84.854   5.986  1.00  0.61           H  
ATOM   6537 1HB  ALA A 460     -12.140  85.264   8.182  1.00  0.61           H  
ATOM   6538 2HB  ALA A 460     -13.907  85.079   8.331  1.00  0.61           H  
ATOM   6539 3HB  ALA A 460     -12.832  83.740   8.796  1.00  0.61           H  
ATOM   6540  N   LEU A 461     -10.868  84.018   5.605  1.00  0.61           N  
ATOM   6541  CA  LEU A 461      -9.520  83.570   5.312  1.00  0.61           C  
ATOM   6542  C   LEU A 461      -8.548  84.354   6.143  1.00  0.61           C  
ATOM   6543  O   LEU A 461      -8.540  85.584   6.102  1.00  0.61           O  
ATOM   6544  CB  LEU A 461      -9.168  83.696   3.818  1.00  0.61           C  
ATOM   6545  CG  LEU A 461      -7.664  83.398   3.426  1.00  0.61           C  
ATOM   6546  CD1 LEU A 461      -7.294  82.011   3.800  1.00  0.61           C  
ATOM   6547  CD2 LEU A 461      -7.519  83.513   1.902  1.00  0.61           C  
ATOM   6548  H   LEU A 461     -11.155  84.918   5.240  1.00  0.61           H  
ATOM   6549  HA  LEU A 461      -9.437  82.522   5.581  1.00  0.61           H  
ATOM   6550 1HB  LEU A 461      -9.787  83.008   3.250  1.00  0.61           H  
ATOM   6551 2HB  LEU A 461      -9.408  84.708   3.491  1.00  0.61           H  
ATOM   6552  HG  LEU A 461      -7.000  84.096   3.936  1.00  0.61           H  
ATOM   6553 1HD1 LEU A 461      -6.265  81.807   3.511  1.00  0.61           H  
ATOM   6554 2HD1 LEU A 461      -7.393  81.873   4.868  1.00  0.61           H  
ATOM   6555 3HD1 LEU A 461      -7.955  81.359   3.293  1.00  0.61           H  
ATOM   6556 1HD2 LEU A 461      -6.492  83.303   1.612  1.00  0.61           H  
ATOM   6557 2HD2 LEU A 461      -8.188  82.794   1.425  1.00  0.61           H  
ATOM   6558 3HD2 LEU A 461      -7.779  84.483   1.571  1.00  0.61           H  
ATOM   6559  N   ALA A 462      -7.771  83.649   6.930  1.00  0.61           N  
ATOM   6560  CA  ALA A 462      -6.792  84.310   7.745  1.00  0.61           C  
ATOM   6561  C   ALA A 462      -5.422  83.764   7.420  1.00  0.61           C  
ATOM   6562  O   ALA A 462      -5.270  82.570   7.151  1.00  0.61           O  
ATOM   6563  CB  ALA A 462      -7.109  84.128   9.225  1.00  0.61           C  
ATOM   6564  H   ALA A 462      -7.867  82.634   6.944  1.00  0.61           H  
ATOM   6565  HA  ALA A 462      -6.805  85.362   7.505  1.00  0.61           H  
ATOM   6566 1HB  ALA A 462      -6.356  84.650   9.821  1.00  0.61           H  
ATOM   6567 2HB  ALA A 462      -8.095  84.541   9.437  1.00  0.61           H  
ATOM   6568 3HB  ALA A 462      -7.098  83.070   9.469  1.00  0.61           H  
ATOM   6569  N   ALA A 463      -4.436  84.633   7.487  1.00  0.61           N  
ATOM   6570  CA  ALA A 463      -3.053  84.246   7.305  1.00  0.61           C  
ATOM   6571  C   ALA A 463      -2.251  84.964   8.353  1.00  0.61           C  
ATOM   6572  O   ALA A 463      -2.157  86.188   8.334  1.00  0.61           O  
ATOM   6573  CB  ALA A 463      -2.568  84.590   5.909  1.00  0.61           C  
ATOM   6574  H   ALA A 463      -4.667  85.608   7.677  1.00  0.61           H  
ATOM   6575  HA  ALA A 463      -2.963  83.185   7.467  1.00  0.61           H  
ATOM   6576 1HB  ALA A 463      -1.522  84.291   5.803  1.00  0.61           H  
ATOM   6577 2HB  ALA A 463      -3.175  84.055   5.176  1.00  0.61           H  
ATOM   6578 3HB  ALA A 463      -2.659  85.656   5.746  1.00  0.61           H  
ATOM   6579  N   GLU A 464      -1.683  84.202   9.268  1.00  0.60           N  
ATOM   6580  CA  GLU A 464      -1.001  84.806  10.395  1.00  0.60           C  
ATOM   6581  C   GLU A 464       0.394  84.263  10.576  1.00  0.60           C  
ATOM   6582  O   GLU A 464       0.604  83.051  10.489  1.00  0.60           O  
ATOM   6583  CB  GLU A 464      -1.800  84.517  11.668  1.00  0.60           C  
ATOM   6584  CG  GLU A 464      -3.230  85.071  11.692  1.00  0.60           C  
ATOM   6585  CD  GLU A 464      -3.992  84.613  12.910  1.00  0.60           C  
ATOM   6586  OE1 GLU A 464      -3.929  83.432  13.188  1.00  0.60           O  
ATOM   6587  OE2 GLU A 464      -4.624  85.413  13.556  1.00  0.60           O  
ATOM   6588  H   GLU A 464      -1.776  83.189   9.195  1.00  0.60           H  
ATOM   6589  HA  GLU A 464      -0.942  85.875  10.229  1.00  0.60           H  
ATOM   6590 1HB  GLU A 464      -1.865  83.435  11.811  1.00  0.60           H  
ATOM   6591 2HB  GLU A 464      -1.270  84.927  12.527  1.00  0.60           H  
ATOM   6592 1HG  GLU A 464      -3.193  86.161  11.680  1.00  0.60           H  
ATOM   6593 2HG  GLU A 464      -3.761  84.742  10.800  1.00  0.60           H  
ATOM   6594  N   ALA A 465       1.322  85.129  10.923  1.00  0.60           N  
ATOM   6595  CA  ALA A 465       2.666  84.644  11.165  1.00  0.60           C  
ATOM   6596  C   ALA A 465       3.336  85.373  12.288  1.00  0.60           C  
ATOM   6597  O   ALA A 465       3.184  86.580  12.436  1.00  0.60           O  
ATOM   6598  CB  ALA A 465       3.529  84.804   9.920  1.00  0.60           C  
ATOM   6599  H   ALA A 465       1.089  86.125  10.973  1.00  0.60           H  
ATOM   6600  HA  ALA A 465       2.600  83.599  11.424  1.00  0.60           H  
ATOM   6601 1HB  ALA A 465       4.513  84.420  10.113  1.00  0.60           H  
ATOM   6602 2HB  ALA A 465       3.097  84.254   9.123  1.00  0.60           H  
ATOM   6603 3HB  ALA A 465       3.605  85.852   9.653  1.00  0.60           H  
ATOM   6604  N   LYS A 466       4.171  84.656  13.028  1.00  0.59           N  
ATOM   6605  CA  LYS A 466       5.004  85.331  14.012  1.00  0.59           C  
ATOM   6606  C   LYS A 466       6.195  85.938  13.280  1.00  0.59           C  
ATOM   6607  O   LYS A 466       6.862  86.847  13.775  1.00  0.59           O  
ATOM   6608  CB  LYS A 466       5.463  84.400  15.115  1.00  0.59           C  
ATOM   6609  CG  LYS A 466       4.349  83.884  16.026  1.00  0.59           C  
ATOM   6610  CD  LYS A 466       4.904  83.006  17.163  1.00  0.59           C  
ATOM   6611  CE  LYS A 466       3.781  82.480  18.056  1.00  0.59           C  
ATOM   6612  NZ  LYS A 466       4.297  81.641  19.185  1.00  0.59           N  
ATOM   6613  H   LYS A 466       4.206  83.641  12.899  1.00  0.59           H  
ATOM   6614  HA  LYS A 466       4.431  86.140  14.465  1.00  0.59           H  
ATOM   6615 1HB  LYS A 466       5.955  83.556  14.678  1.00  0.59           H  
ATOM   6616 2HB  LYS A 466       6.196  84.910  15.737  1.00  0.59           H  
ATOM   6617 1HG  LYS A 466       3.812  84.729  16.454  1.00  0.59           H  
ATOM   6618 2HG  LYS A 466       3.649  83.295  15.430  1.00  0.59           H  
ATOM   6619 1HD  LYS A 466       5.463  82.169  16.749  1.00  0.59           H  
ATOM   6620 2HD  LYS A 466       5.583  83.602  17.772  1.00  0.59           H  
ATOM   6621 1HE  LYS A 466       3.233  83.326  18.469  1.00  0.59           H  
ATOM   6622 2HE  LYS A 466       3.102  81.878  17.452  1.00  0.59           H  
ATOM   6623 1HZ  LYS A 466       3.518  81.322  19.745  1.00  0.59           H  
ATOM   6624 2HZ  LYS A 466       4.801  80.838  18.832  1.00  0.59           H  
ATOM   6625 3HZ  LYS A 466       4.917  82.196  19.760  1.00  0.59           H  
ATOM   6626  N   GLY A 467       6.436  85.420  12.083  1.00  0.59           N  
ATOM   6627  CA  GLY A 467       7.483  85.875  11.195  1.00  0.59           C  
ATOM   6628  C   GLY A 467       6.881  86.790  10.138  1.00  0.59           C  
ATOM   6629  O   GLY A 467       5.878  87.486  10.384  1.00  0.59           O  
ATOM   6630  H   GLY A 467       5.845  84.663  11.765  1.00  0.59           H  
ATOM   6631 1HA  GLY A 467       8.247  86.408  11.759  1.00  0.59           H  
ATOM   6632 2HA  GLY A 467       7.965  85.025  10.713  1.00  0.59           H  
ATOM   6633  N   ASN A 468       7.494  86.786   8.963  1.00  0.59           N  
ATOM   6634  CA  ASN A 468       7.106  87.653   7.856  1.00  0.59           C  
ATOM   6635  C   ASN A 468       6.034  86.968   6.997  1.00  0.59           C  
ATOM   6636  O   ASN A 468       5.934  85.741   6.979  1.00  0.59           O  
ATOM   6637  CB  ASN A 468       8.325  87.944   6.983  1.00  0.59           C  
ATOM   6638  CG  ASN A 468       9.481  88.677   7.681  1.00  0.59           C  
ATOM   6639  OD1 ASN A 468       9.363  89.690   8.391  1.00  0.59           O  
ATOM   6640  ND2 ASN A 468      10.653  88.136   7.480  1.00  0.59           N  
ATOM   6641  H   ASN A 468       8.289  86.152   8.827  1.00  0.59           H  
ATOM   6642  HA  ASN A 468       6.689  88.581   8.249  1.00  0.59           H  
ATOM   6643 1HB  ASN A 468       8.707  87.004   6.585  1.00  0.59           H  
ATOM   6644 2HB  ASN A 468       8.004  88.547   6.130  1.00  0.59           H  
ATOM   6645 1HD2 ASN A 468      11.468  88.531   7.897  1.00  0.59           H  
ATOM   6646 2HD2 ASN A 468      10.733  87.300   6.918  1.00  0.59           H  
ATOM   6647  N   LEU A 469       5.252  87.747   6.274  1.00  0.59           N  
ATOM   6648  CA  LEU A 469       4.330  87.167   5.310  1.00  0.59           C  
ATOM   6649  C   LEU A 469       4.667  87.653   3.906  1.00  0.59           C  
ATOM   6650  O   LEU A 469       4.787  88.859   3.680  1.00  0.59           O  
ATOM   6651  CB  LEU A 469       2.889  87.547   5.631  1.00  0.59           C  
ATOM   6652  CG  LEU A 469       2.274  87.056   6.949  1.00  0.59           C  
ATOM   6653  CD1 LEU A 469       0.936  87.617   7.124  1.00  0.59           C  
ATOM   6654  CD2 LEU A 469       2.147  85.680   6.914  1.00  0.59           C  
ATOM   6655  H   LEU A 469       5.344  88.756   6.356  1.00  0.59           H  
ATOM   6656  HA  LEU A 469       4.424  86.084   5.331  1.00  0.59           H  
ATOM   6657 1HB  LEU A 469       2.881  88.611   5.694  1.00  0.59           H  
ATOM   6658 2HB  LEU A 469       2.248  87.236   4.807  1.00  0.59           H  
ATOM   6659  HG  LEU A 469       2.893  87.336   7.780  1.00  0.59           H  
ATOM   6660 1HD1 LEU A 469       0.509  87.231   8.045  1.00  0.59           H  
ATOM   6661 2HD1 LEU A 469       0.979  88.706   7.162  1.00  0.59           H  
ATOM   6662 3HD1 LEU A 469       0.339  87.299   6.298  1.00  0.59           H  
ATOM   6663 1HD2 LEU A 469       1.688  85.356   7.836  1.00  0.59           H  
ATOM   6664 2HD2 LEU A 469       1.516  85.393   6.074  1.00  0.59           H  
ATOM   6665 3HD2 LEU A 469       3.145  85.260   6.809  1.00  0.59           H  
ATOM   6666  N   GLU A 470       4.781  86.730   2.965  1.00  0.60           N  
ATOM   6667  CA  GLU A 470       5.052  87.092   1.581  1.00  0.60           C  
ATOM   6668  C   GLU A 470       4.020  86.506   0.649  1.00  0.60           C  
ATOM   6669  O   GLU A 470       3.888  85.286   0.552  1.00  0.60           O  
ATOM   6670  CB  GLU A 470       6.425  86.601   1.116  1.00  0.60           C  
ATOM   6671  CG  GLU A 470       6.753  86.966  -0.354  1.00  0.60           C  
ATOM   6672  CD  GLU A 470       8.053  86.379  -0.841  1.00  0.60           C  
ATOM   6673  OE1 GLU A 470       8.317  85.240  -0.504  1.00  0.60           O  
ATOM   6674  OE2 GLU A 470       8.771  87.041  -1.576  1.00  0.60           O  
ATOM   6675  H   GLU A 470       4.684  85.745   3.224  1.00  0.60           H  
ATOM   6676  HA  GLU A 470       5.012  88.178   1.483  1.00  0.60           H  
ATOM   6677 1HB  GLU A 470       7.198  87.033   1.751  1.00  0.60           H  
ATOM   6678 2HB  GLU A 470       6.478  85.518   1.219  1.00  0.60           H  
ATOM   6679 1HG  GLU A 470       5.945  86.599  -0.995  1.00  0.60           H  
ATOM   6680 2HG  GLU A 470       6.784  88.051  -0.449  1.00  0.60           H  
ATOM   6681  N   ILE A 471       3.316  87.364  -0.051  1.00  0.60           N  
ATOM   6682  CA  ILE A 471       2.317  86.944  -1.006  1.00  0.60           C  
ATOM   6683  C   ILE A 471       2.765  87.411  -2.380  1.00  0.60           C  
ATOM   6684  O   ILE A 471       2.948  88.607  -2.579  1.00  0.60           O  
ATOM   6685  CB  ILE A 471       0.950  87.558  -0.660  1.00  0.60           C  
ATOM   6686  CG1 ILE A 471       0.485  87.118   0.748  1.00  0.60           C  
ATOM   6687  CG2 ILE A 471      -0.033  87.164  -1.687  1.00  0.60           C  
ATOM   6688  CD1 ILE A 471      -0.750  87.848   1.249  1.00  0.60           C  
ATOM   6689  H   ILE A 471       3.478  88.358   0.092  1.00  0.60           H  
ATOM   6690  HA  ILE A 471       2.241  85.858  -1.008  1.00  0.60           H  
ATOM   6691  HB  ILE A 471       1.043  88.637  -0.649  1.00  0.60           H  
ATOM   6692 1HG1 ILE A 471       0.273  86.054   0.717  1.00  0.60           H  
ATOM   6693 2HG1 ILE A 471       1.291  87.289   1.462  1.00  0.60           H  
ATOM   6694 1HG2 ILE A 471      -0.980  87.618  -1.463  1.00  0.60           H  
ATOM   6695 2HG2 ILE A 471       0.314  87.496  -2.648  1.00  0.60           H  
ATOM   6696 3HG2 ILE A 471      -0.127  86.080  -1.689  1.00  0.60           H  
ATOM   6697 1HD1 ILE A 471      -1.017  87.475   2.237  1.00  0.60           H  
ATOM   6698 2HD1 ILE A 471      -0.554  88.912   1.310  1.00  0.60           H  
ATOM   6699 3HD1 ILE A 471      -1.571  87.675   0.566  1.00  0.60           H  
ATOM   6700  N   ALA A 472       2.940  86.504  -3.328  1.00  0.61           N  
ATOM   6701  CA  ALA A 472       3.431  86.941  -4.631  1.00  0.61           C  
ATOM   6702  C   ALA A 472       2.797  86.192  -5.783  1.00  0.61           C  
ATOM   6703  O   ALA A 472       2.713  84.964  -5.759  1.00  0.61           O  
ATOM   6704  CB  ALA A 472       4.939  86.729  -4.685  1.00  0.61           C  
ATOM   6705  H   ALA A 472       2.797  85.520  -3.113  1.00  0.61           H  
ATOM   6706  HA  ALA A 472       3.202  87.995  -4.743  1.00  0.61           H  
ATOM   6707 1HB  ALA A 472       5.321  87.084  -5.641  1.00  0.61           H  
ATOM   6708 2HB  ALA A 472       5.405  87.282  -3.873  1.00  0.61           H  
ATOM   6709 3HB  ALA A 472       5.158  85.671  -4.573  1.00  0.61           H  
ATOM   6710  N   GLY A 473       2.247  86.940  -6.742  1.00  0.61           N  
ATOM   6711  CA  GLY A 473       1.648  86.370  -7.951  1.00  0.61           C  
ATOM   6712  C   GLY A 473       0.398  85.554  -7.634  1.00  0.61           C  
ATOM   6713  O   GLY A 473      -0.050  84.756  -8.457  1.00  0.61           O  
ATOM   6714  H   GLY A 473       2.332  87.953  -6.671  1.00  0.61           H  
ATOM   6715 1HA  GLY A 473       1.389  87.181  -8.635  1.00  0.61           H  
ATOM   6716 2HA  GLY A 473       2.379  85.744  -8.460  1.00  0.61           H  
ATOM   6717  N   SER A 474      -0.121  85.733  -6.429  1.00  0.61           N  
ATOM   6718  CA  SER A 474      -1.180  84.913  -5.874  1.00  0.61           C  
ATOM   6719  C   SER A 474      -2.518  85.609  -5.743  1.00  0.61           C  
ATOM   6720  O   SER A 474      -2.606  86.833  -5.824  1.00  0.61           O  
ATOM   6721  CB  SER A 474      -0.711  84.422  -4.522  1.00  0.61           C  
ATOM   6722  OG  SER A 474       0.449  83.621  -4.664  1.00  0.61           O  
ATOM   6723  H   SER A 474       0.296  86.439  -5.846  1.00  0.61           H  
ATOM   6724  HA  SER A 474      -1.315  84.051  -6.530  1.00  0.61           H  
ATOM   6725 1HB  SER A 474      -0.486  85.266  -3.890  1.00  0.61           H  
ATOM   6726 2HB  SER A 474      -1.499  83.853  -4.038  1.00  0.61           H  
ATOM   6727  HG  SER A 474       1.197  84.245  -4.780  1.00  0.61           H  
ATOM   6728  N   SER A 475      -3.555  84.815  -5.537  1.00  0.61           N  
ATOM   6729  CA  SER A 475      -4.898  85.331  -5.335  1.00  0.61           C  
ATOM   6730  C   SER A 475      -5.484  84.789  -4.042  1.00  0.61           C  
ATOM   6731  O   SER A 475      -5.692  83.584  -3.914  1.00  0.61           O  
ATOM   6732  CB  SER A 475      -5.780  84.943  -6.505  1.00  0.61           C  
ATOM   6733  OG  SER A 475      -7.096  85.363  -6.298  1.00  0.61           O  
ATOM   6734  H   SER A 475      -3.382  83.811  -5.507  1.00  0.61           H  
ATOM   6735  HA  SER A 475      -4.852  86.414  -5.271  1.00  0.61           H  
ATOM   6736 1HB  SER A 475      -5.391  85.402  -7.414  1.00  0.61           H  
ATOM   6737 2HB  SER A 475      -5.753  83.863  -6.642  1.00  0.61           H  
ATOM   6738  HG  SER A 475      -7.041  86.307  -6.086  1.00  0.61           H  
ATOM   6739  N   LEU A 476      -5.723  85.681  -3.086  1.00  0.61           N  
ATOM   6740  CA  LEU A 476      -6.262  85.308  -1.782  1.00  0.61           C  
ATOM   6741  C   LEU A 476      -7.620  85.923  -1.567  1.00  0.61           C  
ATOM   6742  O   LEU A 476      -7.834  87.078  -1.935  1.00  0.61           O  
ATOM   6743  CB  LEU A 476      -5.384  85.799  -0.626  1.00  0.61           C  
ATOM   6744  CG  LEU A 476      -4.133  85.004  -0.258  1.00  0.61           C  
ATOM   6745  CD1 LEU A 476      -3.020  85.297  -1.229  1.00  0.61           C  
ATOM   6746  CD2 LEU A 476      -3.753  85.372   1.178  1.00  0.61           C  
ATOM   6747  H   LEU A 476      -5.550  86.662  -3.297  1.00  0.61           H  
ATOM   6748  HA  LEU A 476      -6.342  84.233  -1.737  1.00  0.61           H  
ATOM   6749 1HB  LEU A 476      -5.080  86.792  -0.854  1.00  0.61           H  
ATOM   6750 2HB  LEU A 476      -6.006  85.844   0.265  1.00  0.61           H  
ATOM   6751  HG  LEU A 476      -4.334  83.965  -0.307  1.00  0.61           H  
ATOM   6752 1HD1 LEU A 476      -2.133  84.733  -0.948  1.00  0.61           H  
ATOM   6753 2HD1 LEU A 476      -3.316  85.019  -2.231  1.00  0.61           H  
ATOM   6754 3HD1 LEU A 476      -2.809  86.349  -1.197  1.00  0.61           H  
ATOM   6755 1HD2 LEU A 476      -2.874  84.817   1.477  1.00  0.61           H  
ATOM   6756 2HD2 LEU A 476      -3.547  86.440   1.240  1.00  0.61           H  
ATOM   6757 3HD2 LEU A 476      -4.582  85.126   1.845  1.00  0.61           H  
ATOM   6758  N   GLY A 477      -8.517  85.196  -0.930  1.00  0.61           N  
ATOM   6759  CA  GLY A 477      -9.784  85.820  -0.602  1.00  0.61           C  
ATOM   6760  C   GLY A 477     -10.831  84.919   0.018  1.00  0.61           C  
ATOM   6761  O   GLY A 477     -10.586  83.765   0.352  1.00  0.61           O  
ATOM   6762  H   GLY A 477      -8.311  84.219  -0.715  1.00  0.61           H  
ATOM   6763 1HA  GLY A 477      -9.595  86.646   0.081  1.00  0.61           H  
ATOM   6764 2HA  GLY A 477     -10.196  86.259  -1.509  1.00  0.61           H  
ATOM   6765  N   GLY A 478     -12.005  85.482   0.191  1.00  0.61           N  
ATOM   6766  CA  GLY A 478     -13.109  84.750   0.794  1.00  0.61           C  
ATOM   6767  C   GLY A 478     -14.189  85.681   1.290  1.00  0.61           C  
ATOM   6768  O   GLY A 478     -14.379  86.772   0.748  1.00  0.61           O  
ATOM   6769  H   GLY A 478     -12.098  86.456  -0.096  1.00  0.61           H  
ATOM   6770 1HA  GLY A 478     -13.528  84.065   0.057  1.00  0.61           H  
ATOM   6771 2HA  GLY A 478     -12.734  84.157   1.629  1.00  0.61           H  
ATOM   6772  N   ALA A 479     -14.971  85.231   2.275  1.00  0.61           N  
ATOM   6773  CA  ALA A 479     -16.000  86.117   2.809  1.00  0.61           C  
ATOM   6774  C   ALA A 479     -15.307  87.318   3.414  1.00  0.61           C  
ATOM   6775  O   ALA A 479     -15.720  88.459   3.205  1.00  0.61           O  
ATOM   6776  CB  ALA A 479     -16.835  85.431   3.877  1.00  0.61           C  
ATOM   6777  H   ALA A 479     -14.813  84.309   2.690  1.00  0.61           H  
ATOM   6778  HA  ALA A 479     -16.643  86.440   1.996  1.00  0.61           H  
ATOM   6779 1HB  ALA A 479     -17.580  86.115   4.259  1.00  0.61           H  
ATOM   6780 2HB  ALA A 479     -17.328  84.574   3.448  1.00  0.61           H  
ATOM   6781 3HB  ALA A 479     -16.201  85.118   4.686  1.00  0.61           H  
ATOM   6782  N   SER A 480     -14.181  87.052   4.067  1.00  0.61           N  
ATOM   6783  CA  SER A 480     -13.369  88.071   4.746  1.00  0.61           C  
ATOM   6784  C   SER A 480     -11.895  87.679   4.668  1.00  0.61           C  
ATOM   6785  O   SER A 480     -11.591  86.494   4.548  1.00  0.61           O  
ATOM   6786  CB  SER A 480     -13.840  88.251   6.185  1.00  0.61           C  
ATOM   6787  OG  SER A 480     -13.065  89.198   6.862  1.00  0.61           O  
ATOM   6788  H   SER A 480     -13.932  86.058   4.145  1.00  0.61           H  
ATOM   6789  HA  SER A 480     -13.495  89.020   4.239  1.00  0.61           H  
ATOM   6790 1HB  SER A 480     -14.878  88.578   6.172  1.00  0.61           H  
ATOM   6791 2HB  SER A 480     -13.803  87.301   6.709  1.00  0.61           H  
ATOM   6792  HG  SER A 480     -12.875  89.914   6.217  1.00  0.61           H  
ATOM   6793  N   LEU A 481     -10.979  88.661   4.655  1.00  0.61           N  
ATOM   6794  CA  LEU A 481      -9.541  88.341   4.564  1.00  0.61           C  
ATOM   6795  C   LEU A 481      -8.632  89.099   5.538  1.00  0.61           C  
ATOM   6796  O   LEU A 481      -8.430  90.302   5.382  1.00  0.61           O  
ATOM   6797  CB  LEU A 481      -9.071  88.621   3.133  1.00  0.61           C  
ATOM   6798  CG  LEU A 481      -7.580  88.424   2.836  1.00  0.61           C  
ATOM   6799  CD1 LEU A 481      -7.209  87.008   3.085  1.00  0.61           C  
ATOM   6800  CD2 LEU A 481      -7.309  88.778   1.378  1.00  0.61           C  
ATOM   6801  H   LEU A 481     -11.291  89.628   4.753  1.00  0.61           H  
ATOM   6802  HA  LEU A 481      -9.427  87.282   4.755  1.00  0.61           H  
ATOM   6803 1HB  LEU A 481      -9.628  87.967   2.458  1.00  0.61           H  
ATOM   6804 2HB  LEU A 481      -9.321  89.653   2.884  1.00  0.61           H  
ATOM   6805  HG  LEU A 481      -6.991  89.063   3.487  1.00  0.61           H  
ATOM   6806 1HD1 LEU A 481      -6.155  86.853   2.870  1.00  0.61           H  
ATOM   6807 2HD1 LEU A 481      -7.408  86.753   4.124  1.00  0.61           H  
ATOM   6808 3HD1 LEU A 481      -7.809  86.409   2.444  1.00  0.61           H  
ATOM   6809 1HD2 LEU A 481      -6.251  88.639   1.159  1.00  0.61           H  
ATOM   6810 2HD2 LEU A 481      -7.895  88.138   0.724  1.00  0.61           H  
ATOM   6811 3HD2 LEU A 481      -7.588  89.816   1.207  1.00  0.61           H  
ATOM   6812  N   ALA A 482      -8.039  88.375   6.492  1.00  0.61           N  
ATOM   6813  CA  ALA A 482      -7.159  88.972   7.503  1.00  0.61           C  
ATOM   6814  C   ALA A 482      -5.747  88.423   7.404  1.00  0.61           C  
ATOM   6815  O   ALA A 482      -5.506  87.265   7.746  1.00  0.61           O  
ATOM   6816  CB  ALA A 482      -7.697  88.717   8.900  1.00  0.61           C  
ATOM   6817  H   ALA A 482      -8.226  87.373   6.514  1.00  0.61           H  
ATOM   6818  HA  ALA A 482      -7.114  90.046   7.325  1.00  0.61           H  
ATOM   6819 1HB  ALA A 482      -7.039  89.191   9.630  1.00  0.61           H  
ATOM   6820 2HB  ALA A 482      -8.699  89.138   8.984  1.00  0.61           H  
ATOM   6821 3HB  ALA A 482      -7.735  87.643   9.084  1.00  0.61           H  
ATOM   6822  N   VAL A 483      -4.820  89.269   6.994  1.00  0.60           N  
ATOM   6823  CA  VAL A 483      -3.434  88.885   6.807  1.00  0.60           C  
ATOM   6824  C   VAL A 483      -2.572  89.650   7.825  1.00  0.60           C  
ATOM   6825  O   VAL A 483      -2.495  90.879   7.751  1.00  0.60           O  
ATOM   6826  CB  VAL A 483      -3.022  89.248   5.367  1.00  0.60           C  
ATOM   6827  CG1 VAL A 483      -1.637  88.871   5.130  1.00  0.60           C  
ATOM   6828  CG2 VAL A 483      -3.946  88.559   4.361  1.00  0.60           C  
ATOM   6829  H   VAL A 483      -5.094  90.222   6.776  1.00  0.60           H  
ATOM   6830  HA  VAL A 483      -3.328  87.816   6.965  1.00  0.60           H  
ATOM   6831  HB  VAL A 483      -3.087  90.321   5.249  1.00  0.60           H  
ATOM   6832 1HG1 VAL A 483      -1.356  89.154   4.123  1.00  0.60           H  
ATOM   6833 2HG1 VAL A 483      -1.008  89.382   5.850  1.00  0.60           H  
ATOM   6834 3HG1 VAL A 483      -1.547  87.798   5.246  1.00  0.60           H  
ATOM   6835 1HG2 VAL A 483      -3.657  88.837   3.347  1.00  0.60           H  
ATOM   6836 2HG2 VAL A 483      -3.877  87.479   4.477  1.00  0.60           H  
ATOM   6837 3HG2 VAL A 483      -4.965  88.878   4.547  1.00  0.60           H  
ATOM   6838  N   LYS A 484      -1.949  88.938   8.775  1.00  0.60           N  
ATOM   6839  CA  LYS A 484      -1.195  89.594   9.851  1.00  0.60           C  
ATOM   6840  C   LYS A 484       0.166  88.978  10.145  1.00  0.60           C  
ATOM   6841  O   LYS A 484       0.255  87.845  10.625  1.00  0.60           O  
ATOM   6842  CB  LYS A 484      -1.996  89.578  11.150  1.00  0.60           C  
ATOM   6843  CG  LYS A 484      -1.298  90.306  12.292  1.00  0.60           C  
ATOM   6844  CD  LYS A 484      -2.143  90.329  13.555  1.00  0.60           C  
ATOM   6845  CE  LYS A 484      -1.409  91.041  14.683  1.00  0.60           C  
ATOM   6846  NZ  LYS A 484      -2.212  91.074  15.937  1.00  0.60           N  
ATOM   6847  H   LYS A 484      -2.025  87.927   8.749  1.00  0.60           H  
ATOM   6848  HA  LYS A 484      -1.040  90.623   9.567  1.00  0.60           H  
ATOM   6849 1HB  LYS A 484      -2.964  90.048  10.984  1.00  0.60           H  
ATOM   6850 2HB  LYS A 484      -2.174  88.546  11.459  1.00  0.60           H  
ATOM   6851 1HG  LYS A 484      -0.345  89.813  12.507  1.00  0.60           H  
ATOM   6852 2HG  LYS A 484      -1.082  91.333  11.984  1.00  0.60           H  
ATOM   6853 1HD  LYS A 484      -3.080  90.852  13.356  1.00  0.60           H  
ATOM   6854 2HD  LYS A 484      -2.373  89.307  13.863  1.00  0.60           H  
ATOM   6855 1HE  LYS A 484      -0.469  90.525  14.877  1.00  0.60           H  
ATOM   6856 2HE  LYS A 484      -1.192  92.065  14.373  1.00  0.60           H  
ATOM   6857 1HZ  LYS A 484      -1.692  91.554  16.658  1.00  0.60           H  
ATOM   6858 2HZ  LYS A 484      -3.081  91.562  15.769  1.00  0.60           H  
ATOM   6859 3HZ  LYS A 484      -2.409  90.130  16.237  1.00  0.60           H  
ATOM   6860  N   ALA A 485       1.215  89.756   9.924  1.00  0.59           N  
ATOM   6861  CA  ALA A 485       2.578  89.291  10.167  1.00  0.59           C  
ATOM   6862  C   ALA A 485       3.058  89.741  11.540  1.00  0.59           C  
ATOM   6863  O   ALA A 485       2.640  90.792  12.033  1.00  0.59           O  
ATOM   6864  CB  ALA A 485       3.521  89.824   9.103  1.00  0.59           C  
ATOM   6865  H   ALA A 485       1.054  90.693   9.549  1.00  0.59           H  
ATOM   6866  HA  ALA A 485       2.583  88.201  10.141  1.00  0.59           H  
ATOM   6867 1HB  ALA A 485       4.524  89.455   9.292  1.00  0.59           H  
ATOM   6868 2HB  ALA A 485       3.213  89.518   8.123  1.00  0.59           H  
ATOM   6869 3HB  ALA A 485       3.526  90.910   9.140  1.00  0.59           H  
ATOM   6870  N   GLY A 486       3.971  88.979  12.145  1.00  0.59           N  
ATOM   6871  CA  GLY A 486       4.629  89.416  13.368  1.00  0.59           C  
ATOM   6872  C   GLY A 486       5.810  90.274  12.945  1.00  0.59           C  
ATOM   6873  O   GLY A 486       6.271  91.159  13.675  1.00  0.59           O  
ATOM   6874  H   GLY A 486       4.257  88.090  11.732  1.00  0.59           H  
ATOM   6875 1HA  GLY A 486       3.937  89.986  13.984  1.00  0.59           H  
ATOM   6876 2HA  GLY A 486       4.964  88.557  13.942  1.00  0.59           H  
ATOM   6877  N   GLY A 487       6.249  90.018  11.717  1.00  0.59           N  
ATOM   6878  CA  GLY A 487       7.317  90.710  11.026  1.00  0.59           C  
ATOM   6879  C   GLY A 487       6.699  91.559   9.919  1.00  0.59           C  
ATOM   6880  O   GLY A 487       5.665  92.207  10.114  1.00  0.59           O  
ATOM   6881  H   GLY A 487       5.828  89.232  11.231  1.00  0.59           H  
ATOM   6882 1HA  GLY A 487       7.873  91.339  11.721  1.00  0.59           H  
ATOM   6883 2HA  GLY A 487       8.010  89.985  10.603  1.00  0.59           H  
ATOM   6884  N   ASP A 488       7.351  91.599   8.770  1.00  0.60           N  
ATOM   6885  CA  ASP A 488       6.871  92.414   7.660  1.00  0.60           C  
ATOM   6886  C   ASP A 488       5.850  91.664   6.801  1.00  0.60           C  
ATOM   6887  O   ASP A 488       5.894  90.435   6.738  1.00  0.60           O  
ATOM   6888  CB  ASP A 488       8.055  92.861   6.800  1.00  0.60           C  
ATOM   6889  CG  ASP A 488       8.968  93.824   7.556  1.00  0.60           C  
ATOM   6890  OD1 ASP A 488       8.549  94.279   8.605  1.00  0.60           O  
ATOM   6891  OD2 ASP A 488      10.042  94.112   7.092  1.00  0.60           O  
ATOM   6892  H   ASP A 488       8.179  91.024   8.651  1.00  0.60           H  
ATOM   6893  HA  ASP A 488       6.384  93.302   8.064  1.00  0.60           H  
ATOM   6894 1HB  ASP A 488       8.632  91.990   6.488  1.00  0.60           H  
ATOM   6895 2HB  ASP A 488       7.682  93.356   5.899  1.00  0.60           H  
ATOM   6896  N   LEU A 489       4.985  92.408   6.113  1.00  0.60           N  
ATOM   6897  CA  LEU A 489       4.060  91.863   5.114  1.00  0.60           C  
ATOM   6898  C   LEU A 489       4.361  92.429   3.737  1.00  0.60           C  
ATOM   6899  O   LEU A 489       4.400  93.645   3.563  1.00  0.60           O  
ATOM   6900  CB  LEU A 489       2.592  92.157   5.497  1.00  0.60           C  
ATOM   6901  CG  LEU A 489       1.465  91.835   4.423  1.00  0.60           C  
ATOM   6902  CD1 LEU A 489       1.420  90.370   4.088  1.00  0.60           C  
ATOM   6903  CD2 LEU A 489       0.083  92.267   5.008  1.00  0.60           C  
ATOM   6904  H   LEU A 489       4.983  93.415   6.280  1.00  0.60           H  
ATOM   6905  HA  LEU A 489       4.191  90.786   5.075  1.00  0.60           H  
ATOM   6906 1HB  LEU A 489       2.351  91.598   6.404  1.00  0.60           H  
ATOM   6907 2HB  LEU A 489       2.524  93.200   5.725  1.00  0.60           H  
ATOM   6908  HG  LEU A 489       1.679  92.383   3.506  1.00  0.60           H  
ATOM   6909 1HD1 LEU A 489       0.646  90.192   3.347  1.00  0.60           H  
ATOM   6910 2HD1 LEU A 489       2.378  90.051   3.683  1.00  0.60           H  
ATOM   6911 3HD1 LEU A 489       1.197  89.821   4.979  1.00  0.60           H  
ATOM   6912 1HD2 LEU A 489      -0.703  92.065   4.281  1.00  0.60           H  
ATOM   6913 2HD2 LEU A 489      -0.119  91.706   5.925  1.00  0.60           H  
ATOM   6914 3HD2 LEU A 489       0.089  93.328   5.243  1.00  0.60           H  
ATOM   6915  N   THR A 490       4.611  91.553   2.780  1.00  0.61           N  
ATOM   6916  CA  THR A 490       4.895  91.976   1.418  1.00  0.61           C  
ATOM   6917  C   THR A 490       3.922  91.327   0.443  1.00  0.61           C  
ATOM   6918  O   THR A 490       3.768  90.107   0.452  1.00  0.61           O  
ATOM   6919  CB  THR A 490       6.335  91.603   1.010  1.00  0.61           C  
ATOM   6920  OG1 THR A 490       7.281  92.228   1.890  1.00  0.61           O  
ATOM   6921  CG2 THR A 490       6.584  92.072  -0.395  1.00  0.61           C  
ATOM   6922  H   THR A 490       4.604  90.561   3.014  1.00  0.61           H  
ATOM   6923  HA  THR A 490       4.772  93.056   1.346  1.00  0.61           H  
ATOM   6924  HB  THR A 490       6.462  90.519   1.060  1.00  0.61           H  
ATOM   6925  HG1 THR A 490       7.069  93.159   1.974  1.00  0.61           H  
ATOM   6926 1HG2 THR A 490       7.595  91.809  -0.698  1.00  0.61           H  
ATOM   6927 2HG2 THR A 490       5.873  91.586  -1.039  1.00  0.61           H  
ATOM   6928 3HG2 THR A 490       6.455  93.151  -0.458  1.00  0.61           H  
ATOM   6929  N   VAL A 491       3.279  92.138  -0.394  1.00  0.61           N  
ATOM   6930  CA  VAL A 491       2.329  91.642  -1.388  1.00  0.61           C  
ATOM   6931  C   VAL A 491       2.758  92.082  -2.801  1.00  0.61           C  
ATOM   6932  O   VAL A 491       2.795  93.275  -3.086  1.00  0.61           O  
ATOM   6933  CB  VAL A 491       0.931  92.199  -1.073  1.00  0.61           C  
ATOM   6934  CG1 VAL A 491      -0.033  91.680  -2.073  1.00  0.61           C  
ATOM   6935  CG2 VAL A 491       0.532  91.839   0.372  1.00  0.61           C  
ATOM   6936  H   VAL A 491       3.445  93.138  -0.325  1.00  0.61           H  
ATOM   6937  HA  VAL A 491       2.302  90.559  -1.340  1.00  0.61           H  
ATOM   6938  HB  VAL A 491       0.951  93.269  -1.184  1.00  0.61           H  
ATOM   6939 1HG1 VAL A 491      -1.017  92.091  -1.892  1.00  0.61           H  
ATOM   6940 2HG1 VAL A 491       0.297  91.964  -3.072  1.00  0.61           H  
ATOM   6941 3HG1 VAL A 491      -0.063  90.596  -1.985  1.00  0.61           H  
ATOM   6942 1HG2 VAL A 491      -0.446  92.245   0.597  1.00  0.61           H  
ATOM   6943 2HG2 VAL A 491       0.515  90.764   0.481  1.00  0.61           H  
ATOM   6944 3HG2 VAL A 491       1.256  92.262   1.065  1.00  0.61           H  
ATOM   6945  N   LYS A 492       3.072  91.132  -3.692  1.00  0.62           N  
ATOM   6946  CA  LYS A 492       3.588  91.467  -5.033  1.00  0.62           C  
ATOM   6947  C   LYS A 492       2.835  90.867  -6.226  1.00  0.62           C  
ATOM   6948  O   LYS A 492       2.925  89.670  -6.504  1.00  0.62           O  
ATOM   6949  CB  LYS A 492       5.052  91.041  -5.125  1.00  0.62           C  
ATOM   6950  CG  LYS A 492       5.969  91.801  -4.214  1.00  0.62           C  
ATOM   6951  CD  LYS A 492       7.376  91.222  -4.178  1.00  0.62           C  
ATOM   6952  CE  LYS A 492       7.412  89.897  -3.410  1.00  0.62           C  
ATOM   6953  NZ  LYS A 492       8.798  89.464  -3.108  1.00  0.62           N  
ATOM   6954  H   LYS A 492       3.007  90.164  -3.403  1.00  0.62           H  
ATOM   6955  HA  LYS A 492       3.546  92.547  -5.144  1.00  0.62           H  
ATOM   6956 1HB  LYS A 492       5.137  89.982  -4.877  1.00  0.62           H  
ATOM   6957 2HB  LYS A 492       5.404  91.172  -6.147  1.00  0.62           H  
ATOM   6958 1HG  LYS A 492       6.027  92.814  -4.572  1.00  0.62           H  
ATOM   6959 2HG  LYS A 492       5.559  91.818  -3.227  1.00  0.62           H  
ATOM   6960 1HD  LYS A 492       7.726  91.054  -5.195  1.00  0.62           H  
ATOM   6961 2HD  LYS A 492       8.046  91.933  -3.692  1.00  0.62           H  
ATOM   6962 1HE  LYS A 492       6.870  90.006  -2.479  1.00  0.62           H  
ATOM   6963 2HE  LYS A 492       6.930  89.127  -4.004  1.00  0.62           H  
ATOM   6964 1HZ  LYS A 492       8.763  88.576  -2.582  1.00  0.62           H  
ATOM   6965 2HZ  LYS A 492       9.315  89.329  -3.962  1.00  0.62           H  
ATOM   6966 3HZ  LYS A 492       9.258  90.158  -2.544  1.00  0.62           H  
ATOM   6967  N   GLY A 493       2.050  91.700  -6.909  1.00  0.62           N  
ATOM   6968  CA  GLY A 493       1.278  91.331  -8.102  1.00  0.62           C  
ATOM   6969  C   GLY A 493      -0.007  90.580  -7.780  1.00  0.62           C  
ATOM   6970  O   GLY A 493      -0.793  90.240  -8.666  1.00  0.62           O  
ATOM   6971  H   GLY A 493       2.026  92.674  -6.628  1.00  0.62           H  
ATOM   6972 1HA  GLY A 493       1.033  92.243  -8.652  1.00  0.62           H  
ATOM   6973 2HA  GLY A 493       1.899  90.726  -8.760  1.00  0.62           H  
ATOM   6974  N   ALA A 494      -0.221  90.357  -6.503  1.00  0.62           N  
ATOM   6975  CA  ALA A 494      -1.328  89.591  -5.983  1.00  0.62           C  
ATOM   6976  C   ALA A 494      -2.659  90.312  -5.981  1.00  0.62           C  
ATOM   6977  O   ALA A 494      -2.728  91.553  -6.055  1.00  0.62           O  
ATOM   6978  CB  ALA A 494      -1.003  89.163  -4.578  1.00  0.62           C  
ATOM   6979  H   ALA A 494       0.466  90.702  -5.853  1.00  0.62           H  
ATOM   6980  HA  ALA A 494      -1.432  88.714  -6.618  1.00  0.62           H  
ATOM   6981 1HB  ALA A 494      -1.802  88.539  -4.179  1.00  0.62           H  
ATOM   6982 2HB  ALA A 494      -0.070  88.608  -4.588  1.00  0.62           H  
ATOM   6983 3HB  ALA A 494      -0.908  90.028  -3.984  1.00  0.62           H  
ATOM   6984  N   GLU A 495      -3.712  89.501  -5.904  1.00  0.62           N  
ATOM   6985  CA  GLU A 495      -5.066  89.991  -5.735  1.00  0.62           C  
ATOM   6986  C   GLU A 495      -5.613  89.539  -4.377  1.00  0.62           C  
ATOM   6987  O   GLU A 495      -5.609  88.343  -4.078  1.00  0.62           O  
ATOM   6988  CB  GLU A 495      -5.984  89.516  -6.861  1.00  0.62           C  
ATOM   6989  CG  GLU A 495      -7.422  90.039  -6.744  1.00  0.62           C  
ATOM   6990  CD  GLU A 495      -8.310  89.648  -7.898  1.00  0.62           C  
ATOM   6991  OE1 GLU A 495      -7.835  89.014  -8.810  1.00  0.62           O  
ATOM   6992  OE2 GLU A 495      -9.468  90.002  -7.869  1.00  0.62           O  
ATOM   6993  H   GLU A 495      -3.533  88.498  -5.905  1.00  0.62           H  
ATOM   6994  HA  GLU A 495      -5.031  91.063  -5.768  1.00  0.62           H  
ATOM   6995 1HB  GLU A 495      -5.580  89.842  -7.819  1.00  0.62           H  
ATOM   6996 2HB  GLU A 495      -6.020  88.426  -6.869  1.00  0.62           H  
ATOM   6997 1HG  GLU A 495      -7.859  89.650  -5.822  1.00  0.62           H  
ATOM   6998 2HG  GLU A 495      -7.394  91.126  -6.659  1.00  0.62           H  
ATOM   6999  N   LEU A 496      -6.027  90.493  -3.548  1.00  0.62           N  
ATOM   7000  CA  LEU A 496      -6.537  90.192  -2.203  1.00  0.62           C  
ATOM   7001  C   LEU A 496      -8.022  90.611  -2.075  1.00  0.62           C  
ATOM   7002  O   LEU A 496      -8.305  91.815  -2.062  1.00  0.62           O  
ATOM   7003  CB  LEU A 496      -5.667  90.926  -1.178  1.00  0.62           C  
ATOM   7004  CG  LEU A 496      -4.116  90.687  -1.265  1.00  0.62           C  
ATOM   7005  CD1 LEU A 496      -3.449  91.501  -0.215  1.00  0.62           C  
ATOM   7006  CD2 LEU A 496      -3.772  89.243  -1.088  1.00  0.62           C  
ATOM   7007  H   LEU A 496      -5.986  91.459  -3.879  1.00  0.62           H  
ATOM   7008  HA  LEU A 496      -6.461  89.121  -2.026  1.00  0.62           H  
ATOM   7009 1HB  LEU A 496      -5.833  91.975  -1.303  1.00  0.62           H  
ATOM   7010 2HB  LEU A 496      -5.979  90.661  -0.191  1.00  0.62           H  
ATOM   7011  HG  LEU A 496      -3.753  91.026  -2.240  1.00  0.62           H  
ATOM   7012 1HD1 LEU A 496      -2.390  91.352  -0.272  1.00  0.62           H  
ATOM   7013 2HD1 LEU A 496      -3.677  92.555  -0.346  1.00  0.62           H  
ATOM   7014 3HD1 LEU A 496      -3.801  91.168   0.745  1.00  0.62           H  
ATOM   7015 1HD2 LEU A 496      -2.698  89.129  -1.156  1.00  0.62           H  
ATOM   7016 2HD2 LEU A 496      -4.115  88.900  -0.114  1.00  0.62           H  
ATOM   7017 3HD2 LEU A 496      -4.246  88.660  -1.870  1.00  0.62           H  
ATOM   7018  N   LYS A 497      -8.962  89.652  -1.958  1.00  0.62           N  
ATOM   7019  CA  LYS A 497     -10.395  90.005  -1.980  1.00  0.62           C  
ATOM   7020  C   LYS A 497     -11.320  89.455  -0.871  1.00  0.62           C  
ATOM   7021  O   LYS A 497     -11.364  88.250  -0.606  1.00  0.62           O  
ATOM   7022  CB  LYS A 497     -10.995  89.591  -3.332  1.00  0.62           C  
ATOM   7023  CG  LYS A 497     -12.473  89.968  -3.503  1.00  0.62           C  
ATOM   7024  CD  LYS A 497     -12.991  89.629  -4.887  1.00  0.62           C  
ATOM   7025  CE  LYS A 497     -14.432  90.084  -5.052  1.00  0.62           C  
ATOM   7026  NZ  LYS A 497     -14.962  89.755  -6.408  1.00  0.62           N  
ATOM   7027  H   LYS A 497      -8.670  88.677  -1.926  1.00  0.62           H  
ATOM   7028  HA  LYS A 497     -10.445  91.083  -1.914  1.00  0.62           H  
ATOM   7029 1HB  LYS A 497     -10.432  90.066  -4.137  1.00  0.62           H  
ATOM   7030 2HB  LYS A 497     -10.899  88.513  -3.457  1.00  0.62           H  
ATOM   7031 1HG  LYS A 497     -13.075  89.436  -2.764  1.00  0.62           H  
ATOM   7032 2HG  LYS A 497     -12.597  91.039  -3.338  1.00  0.62           H  
ATOM   7033 1HD  LYS A 497     -12.370  90.128  -5.636  1.00  0.62           H  
ATOM   7034 2HD  LYS A 497     -12.930  88.554  -5.048  1.00  0.62           H  
ATOM   7035 1HE  LYS A 497     -15.050  89.597  -4.298  1.00  0.62           H  
ATOM   7036 2HE  LYS A 497     -14.482  91.166  -4.903  1.00  0.62           H  
ATOM   7037 1HZ  LYS A 497     -15.917  90.075  -6.484  1.00  0.62           H  
ATOM   7038 2HZ  LYS A 497     -14.397  90.214  -7.108  1.00  0.62           H  
ATOM   7039 3HZ  LYS A 497     -14.929  88.756  -6.551  1.00  0.62           H  
ATOM   7040  N   ALA A 498     -12.091  90.364  -0.260  1.00  0.63           N  
ATOM   7041  CA  ALA A 498     -13.092  90.040   0.772  1.00  0.63           C  
ATOM   7042  C   ALA A 498     -14.490  90.321   0.225  1.00  0.63           C  
ATOM   7043  O   ALA A 498     -14.915  91.474   0.123  1.00  0.63           O  
ATOM   7044  CB  ALA A 498     -12.852  90.836   2.029  1.00  0.63           C  
ATOM   7045  H   ALA A 498     -12.001  91.333  -0.572  1.00  0.63           H  
ATOM   7046  HA  ALA A 498     -13.028  88.976   1.009  1.00  0.63           H  
ATOM   7047 1HB  ALA A 498     -13.606  90.584   2.755  1.00  0.63           H  
ATOM   7048 2HB  ALA A 498     -11.866  90.608   2.428  1.00  0.63           H  
ATOM   7049 3HB  ALA A 498     -12.918  91.889   1.820  1.00  0.63           H  
ATOM   7050  N   SER A 499     -15.204  89.270  -0.143  1.00  0.63           N  
ATOM   7051  CA  SER A 499     -16.477  89.420  -0.828  1.00  0.63           C  
ATOM   7052  C   SER A 499     -17.699  89.760   0.035  1.00  0.63           C  
ATOM   7053  O   SER A 499     -18.665  90.335  -0.474  1.00  0.63           O  
ATOM   7054  CB  SER A 499     -16.736  88.151  -1.605  1.00  0.63           C  
ATOM   7055  OG  SER A 499     -16.860  87.056  -0.738  1.00  0.63           O  
ATOM   7056  H   SER A 499     -14.839  88.340   0.036  1.00  0.63           H  
ATOM   7057  HA  SER A 499     -16.354  90.225  -1.551  1.00  0.63           H  
ATOM   7058 1HB  SER A 499     -17.648  88.264  -2.189  1.00  0.63           H  
ATOM   7059 2HB  SER A 499     -15.916  87.975  -2.298  1.00  0.63           H  
ATOM   7060  HG  SER A 499     -15.979  86.961  -0.307  1.00  0.63           H  
ATOM   7061  N   ALA A 500     -17.690  89.426   1.323  1.00  0.63           N  
ATOM   7062  CA  ALA A 500     -18.853  89.710   2.159  1.00  0.63           C  
ATOM   7063  C   ALA A 500     -18.534  90.747   3.221  1.00  0.63           C  
ATOM   7064  O   ALA A 500     -19.343  91.626   3.524  1.00  0.63           O  
ATOM   7065  CB  ALA A 500     -19.340  88.441   2.824  1.00  0.63           C  
ATOM   7066  H   ALA A 500     -16.883  88.979   1.743  1.00  0.63           H  
ATOM   7067  HA  ALA A 500     -19.644  90.108   1.527  1.00  0.63           H  
ATOM   7068 1HB  ALA A 500     -20.219  88.661   3.428  1.00  0.63           H  
ATOM   7069 2HB  ALA A 500     -19.592  87.703   2.065  1.00  0.63           H  
ATOM   7070 3HB  ALA A 500     -18.552  88.057   3.458  1.00  0.63           H  
ATOM   7071  N   GLY A 501     -17.361  90.596   3.816  1.00  0.62           N  
ATOM   7072  CA  GLY A 501     -16.909  91.423   4.909  1.00  0.62           C  
ATOM   7073  C   GLY A 501     -15.689  92.267   4.576  1.00  0.62           C  
ATOM   7074  O   GLY A 501     -15.520  92.765   3.453  1.00  0.62           O  
ATOM   7075  H   GLY A 501     -16.752  89.854   3.507  1.00  0.62           H  
ATOM   7076 1HA  GLY A 501     -17.721  92.077   5.226  1.00  0.62           H  
ATOM   7077 2HA  GLY A 501     -16.676  90.782   5.757  1.00  0.62           H  
ATOM   7078  N   ASP A 502     -14.868  92.429   5.606  1.00  0.62           N  
ATOM   7079  CA  ASP A 502     -13.693  93.270   5.590  1.00  0.62           C  
ATOM   7080  C   ASP A 502     -12.404  92.562   5.190  1.00  0.62           C  
ATOM   7081  O   ASP A 502     -12.295  91.326   5.282  1.00  0.62           O  
ATOM   7082  CB  ASP A 502     -13.487  93.865   6.981  1.00  0.62           C  
ATOM   7083  CG  ASP A 502     -14.678  94.676   7.408  1.00  0.62           C  
ATOM   7084  OD1 ASP A 502     -15.525  94.865   6.573  1.00  0.62           O  
ATOM   7085  OD2 ASP A 502     -14.704  95.225   8.484  1.00  0.62           O  
ATOM   7086  H   ASP A 502     -15.096  91.952   6.467  1.00  0.62           H  
ATOM   7087  HA  ASP A 502     -13.868  94.073   4.877  1.00  0.62           H  
ATOM   7088 1HB  ASP A 502     -13.313  93.068   7.701  1.00  0.62           H  
ATOM   7089 2HB  ASP A 502     -12.599  94.507   6.970  1.00  0.62           H  
ATOM   7090  N   ALA A 503     -11.423  93.372   4.801  1.00  0.61           N  
ATOM   7091  CA  ALA A 503     -10.068  92.909   4.567  1.00  0.61           C  
ATOM   7092  C   ALA A 503      -9.131  93.666   5.506  1.00  0.61           C  
ATOM   7093  O   ALA A 503      -9.350  94.848   5.787  1.00  0.61           O  
ATOM   7094  CB  ALA A 503      -9.639  93.116   3.127  1.00  0.61           C  
ATOM   7095  H   ALA A 503     -11.637  94.365   4.707  1.00  0.61           H  
ATOM   7096  HA  ALA A 503     -10.027  91.857   4.804  1.00  0.61           H  
ATOM   7097 1HB  ALA A 503      -8.616  92.757   2.995  1.00  0.61           H  
ATOM   7098 2HB  ALA A 503     -10.303  92.568   2.464  1.00  0.61           H  
ATOM   7099 3HB  ALA A 503      -9.696  94.160   2.907  1.00  0.61           H  
ATOM   7100  N   SER A 504      -8.089  92.998   5.969  1.00  0.60           N  
ATOM   7101  CA  SER A 504      -7.124  93.634   6.852  1.00  0.60           C  
ATOM   7102  C   SER A 504      -5.698  93.167   6.577  1.00  0.60           C  
ATOM   7103  O   SER A 504      -5.414  91.971   6.588  1.00  0.60           O  
ATOM   7104  CB  SER A 504      -7.508  93.367   8.301  1.00  0.60           C  
ATOM   7105  OG  SER A 504      -6.576  93.928   9.177  1.00  0.60           O  
ATOM   7106  H   SER A 504      -7.991  92.019   5.719  1.00  0.60           H  
ATOM   7107  HA  SER A 504      -7.171  94.700   6.680  1.00  0.60           H  
ATOM   7108 1HB  SER A 504      -8.491  93.798   8.490  1.00  0.60           H  
ATOM   7109 2HB  SER A 504      -7.580  92.296   8.474  1.00  0.60           H  
ATOM   7110  HG  SER A 504      -6.366  94.799   8.813  1.00  0.60           H  
ATOM   7111  N   LEU A 505      -4.819  94.121   6.278  1.00  0.60           N  
ATOM   7112  CA  LEU A 505      -3.422  93.849   5.939  1.00  0.60           C  
ATOM   7113  C   LEU A 505      -2.513  94.486   6.995  1.00  0.60           C  
ATOM   7114  O   LEU A 505      -2.355  95.712   7.009  1.00  0.60           O  
ATOM   7115  CB  LEU A 505      -3.149  94.432   4.556  1.00  0.60           C  
ATOM   7116  CG  LEU A 505      -4.160  93.972   3.444  1.00  0.60           C  
ATOM   7117  CD1 LEU A 505      -3.871  94.695   2.135  1.00  0.60           C  
ATOM   7118  CD2 LEU A 505      -4.082  92.475   3.265  1.00  0.60           C  
ATOM   7119  H   LEU A 505      -5.141  95.086   6.309  1.00  0.60           H  
ATOM   7120  HA  LEU A 505      -3.253  92.772   5.933  1.00  0.60           H  
ATOM   7121 1HB  LEU A 505      -3.194  95.517   4.621  1.00  0.60           H  
ATOM   7122 2HB  LEU A 505      -2.149  94.149   4.243  1.00  0.60           H  
ATOM   7123  HG  LEU A 505      -5.173  94.242   3.752  1.00  0.60           H  
ATOM   7124 1HD1 LEU A 505      -4.590  94.380   1.383  1.00  0.60           H  
ATOM   7125 2HD1 LEU A 505      -3.948  95.767   2.278  1.00  0.60           H  
ATOM   7126 3HD1 LEU A 505      -2.879  94.444   1.803  1.00  0.60           H  
ATOM   7127 1HD2 LEU A 505      -4.807  92.170   2.514  1.00  0.60           H  
ATOM   7128 2HD2 LEU A 505      -3.076  92.191   2.951  1.00  0.60           H  
ATOM   7129 3HD2 LEU A 505      -4.317  91.987   4.203  1.00  0.60           H  
ATOM   7130  N   SER A 506      -1.891  93.666   7.838  1.00  0.60           N  
ATOM   7131  CA  SER A 506      -1.127  94.193   8.965  1.00  0.60           C  
ATOM   7132  C   SER A 506       0.203  93.504   9.231  1.00  0.60           C  
ATOM   7133  O   SER A 506       0.405  92.328   8.914  1.00  0.60           O  
ATOM   7134  CB  SER A 506      -1.967  94.122  10.232  1.00  0.60           C  
ATOM   7135  OG  SER A 506      -1.249  94.584  11.342  1.00  0.60           O  
ATOM   7136  H   SER A 506      -2.033  92.660   7.753  1.00  0.60           H  
ATOM   7137  HA  SER A 506      -0.911  95.238   8.756  1.00  0.60           H  
ATOM   7138 1HB  SER A 506      -2.865  94.727  10.101  1.00  0.60           H  
ATOM   7139 2HB  SER A 506      -2.286  93.093  10.400  1.00  0.60           H  
ATOM   7140  HG  SER A 506      -0.939  95.481  11.105  1.00  0.60           H  
ATOM   7141  N   GLY A 507       1.112  94.281   9.800  1.00  0.60           N  
ATOM   7142  CA  GLY A 507       2.425  93.794  10.209  1.00  0.60           C  
ATOM   7143  C   GLY A 507       3.243  94.935  10.783  1.00  0.60           C  
ATOM   7144  O   GLY A 507       2.715  96.008  11.084  1.00  0.60           O  
ATOM   7145  H   GLY A 507       0.851  95.254   9.977  1.00  0.60           H  
ATOM   7146 1HA  GLY A 507       2.310  93.010  10.957  1.00  0.60           H  
ATOM   7147 2HA  GLY A 507       2.946  93.358   9.356  1.00  0.60           H  
ATOM   7148  N   LYS A 508       4.540  94.714  10.964  1.00  0.60           N  
ATOM   7149  CA  LYS A 508       5.384  95.779  11.497  1.00  0.60           C  
ATOM   7150  C   LYS A 508       5.507  96.867  10.442  1.00  0.60           C  
ATOM   7151  O   LYS A 508       5.427  98.052  10.761  1.00  0.60           O  
ATOM   7152  CB  LYS A 508       6.774  95.250  11.852  1.00  0.60           C  
ATOM   7153  CG  LYS A 508       6.830  94.275  13.040  1.00  0.60           C  
ATOM   7154  CD  LYS A 508       6.565  94.981  14.373  1.00  0.60           C  
ATOM   7155  CE  LYS A 508       6.864  94.089  15.601  1.00  0.60           C  
ATOM   7156  NZ  LYS A 508       5.934  92.928  15.735  1.00  0.60           N  
ATOM   7157  H   LYS A 508       4.942  93.805  10.723  1.00  0.60           H  
ATOM   7158  HA  LYS A 508       4.916  96.205  12.384  1.00  0.60           H  
ATOM   7159 1HB  LYS A 508       7.196  94.732  10.978  1.00  0.60           H  
ATOM   7160 2HB  LYS A 508       7.428  96.091  12.077  1.00  0.60           H  
ATOM   7161 1HG  LYS A 508       6.068  93.513  12.886  1.00  0.60           H  
ATOM   7162 2HG  LYS A 508       7.802  93.783  13.072  1.00  0.60           H  
ATOM   7163 1HD  LYS A 508       7.217  95.846  14.435  1.00  0.60           H  
ATOM   7164 2HD  LYS A 508       5.531  95.319  14.419  1.00  0.60           H  
ATOM   7165 1HE  LYS A 508       7.883  93.715  15.526  1.00  0.60           H  
ATOM   7166 2HE  LYS A 508       6.779  94.698  16.493  1.00  0.60           H  
ATOM   7167 1HZ  LYS A 508       6.181  92.401  16.555  1.00  0.60           H  
ATOM   7168 2HZ  LYS A 508       4.987  93.255  15.818  1.00  0.60           H  
ATOM   7169 3HZ  LYS A 508       6.008  92.314  14.916  1.00  0.60           H  
ATOM   7170  N   ASN A 509       5.608  96.413   9.184  1.00  0.61           N  
ATOM   7171  CA  ASN A 509       5.734  97.194   7.951  1.00  0.61           C  
ATOM   7172  C   ASN A 509       4.913  96.458   6.875  1.00  0.61           C  
ATOM   7173  O   ASN A 509       4.922  95.219   6.861  1.00  0.61           O  
ATOM   7174  CB  ASN A 509       7.195  97.276   7.474  1.00  0.61           C  
ATOM   7175  CG  ASN A 509       8.188  97.971   8.414  1.00  0.61           C  
ATOM   7176  OD1 ASN A 509       8.331  99.215   8.461  1.00  0.61           O  
ATOM   7177  ND2 ASN A 509       8.906  97.163   9.169  1.00  0.61           N  
ATOM   7178  H   ASN A 509       5.646  95.410   9.084  1.00  0.61           H  
ATOM   7179  HA  ASN A 509       5.319  98.182   8.095  1.00  0.61           H  
ATOM   7180 1HB  ASN A 509       7.553  96.271   7.281  1.00  0.61           H  
ATOM   7181 2HB  ASN A 509       7.213  97.805   6.519  1.00  0.61           H  
ATOM   7182 1HD2 ASN A 509       9.582  97.535   9.803  1.00  0.61           H  
ATOM   7183 2HD2 ASN A 509       8.788  96.144   9.091  1.00  0.61           H  
ATOM   7184  N   VAL A 510       4.205  97.187   6.001  1.00  0.62           N  
ATOM   7185  CA  VAL A 510       3.453  96.503   4.927  1.00  0.62           C  
ATOM   7186  C   VAL A 510       3.767  97.097   3.543  1.00  0.62           C  
ATOM   7187  O   VAL A 510       3.550  98.290   3.318  1.00  0.62           O  
ATOM   7188  CB  VAL A 510       1.917  96.576   5.136  1.00  0.62           C  
ATOM   7189  CG1 VAL A 510       1.215  95.819   4.009  1.00  0.62           C  
ATOM   7190  CG2 VAL A 510       1.513  96.069   6.559  1.00  0.62           C  
ATOM   7191  H   VAL A 510       4.255  98.205   6.066  1.00  0.62           H  
ATOM   7192  HA  VAL A 510       3.737  95.458   4.926  1.00  0.62           H  
ATOM   7193  HB  VAL A 510       1.611  97.522   5.020  1.00  0.62           H  
ATOM   7194 1HG1 VAL A 510       0.134  95.903   4.126  1.00  0.62           H  
ATOM   7195 2HG1 VAL A 510       1.508  96.241   3.056  1.00  0.62           H  
ATOM   7196 3HG1 VAL A 510       1.506  94.781   4.039  1.00  0.62           H  
ATOM   7197 1HG2 VAL A 510       0.432  96.147   6.678  1.00  0.62           H  
ATOM   7198 2HG2 VAL A 510       1.809  95.043   6.693  1.00  0.62           H  
ATOM   7199 3HG2 VAL A 510       1.998  96.678   7.321  1.00  0.62           H  
ATOM   7200  N   ALA A 511       4.227  96.255   2.618  1.00  0.63           N  
ATOM   7201  CA  ALA A 511       4.542  96.677   1.252  1.00  0.63           C  
ATOM   7202  C   ALA A 511       3.528  96.122   0.255  1.00  0.63           C  
ATOM   7203  O   ALA A 511       3.504  94.919  -0.010  1.00  0.63           O  
ATOM   7204  CB  ALA A 511       5.941  96.226   0.857  1.00  0.63           C  
ATOM   7205  H   ALA A 511       4.364  95.286   2.884  1.00  0.63           H  
ATOM   7206  HA  ALA A 511       4.501  97.759   1.215  1.00  0.63           H  
ATOM   7207 1HB  ALA A 511       6.162  96.572  -0.150  1.00  0.63           H  
ATOM   7208 2HB  ALA A 511       6.664  96.650   1.553  1.00  0.63           H  
ATOM   7209 3HB  ALA A 511       5.996  95.147   0.889  1.00  0.63           H  
ATOM   7210  N   LEU A 512       2.695  96.993  -0.299  1.00  0.65           N  
ATOM   7211  CA  LEU A 512       1.672  96.574  -1.245  1.00  0.65           C  
ATOM   7212  C   LEU A 512       2.055  96.983  -2.656  1.00  0.65           C  
ATOM   7213  O   LEU A 512       1.951  98.152  -3.030  1.00  0.65           O  
ATOM   7214  CB  LEU A 512       0.305  97.173  -0.900  1.00  0.65           C  
ATOM   7215  CG  LEU A 512      -0.235  96.865   0.497  1.00  0.65           C  
ATOM   7216  CD1 LEU A 512      -1.581  97.558   0.676  1.00  0.65           C  
ATOM   7217  CD2 LEU A 512      -0.339  95.359   0.681  1.00  0.65           C  
ATOM   7218  H   LEU A 512       2.787  97.971  -0.060  1.00  0.65           H  
ATOM   7219  HA  LEU A 512       1.593  95.492  -1.221  1.00  0.65           H  
ATOM   7220 1HB  LEU A 512       0.376  98.247  -0.986  1.00  0.65           H  
ATOM   7221 2HB  LEU A 512      -0.423  96.819  -1.633  1.00  0.65           H  
ATOM   7222  HG  LEU A 512       0.445  97.274   1.241  1.00  0.65           H  
ATOM   7223 1HD1 LEU A 512      -1.959  97.357   1.678  1.00  0.65           H  
ATOM   7224 2HD1 LEU A 512      -1.457  98.633   0.541  1.00  0.65           H  
ATOM   7225 3HD1 LEU A 512      -2.290  97.181  -0.062  1.00  0.65           H  
ATOM   7226 1HD2 LEU A 512      -0.707  95.139   1.679  1.00  0.65           H  
ATOM   7227 2HD2 LEU A 512      -1.021  94.940  -0.063  1.00  0.65           H  
ATOM   7228 3HD2 LEU A 512       0.648  94.917   0.560  1.00  0.65           H  
ATOM   7229  N   LEU A 513       2.506  96.000  -3.407  1.00  0.66           N  
ATOM   7230  CA  LEU A 513       2.961  96.052  -4.787  1.00  0.66           C  
ATOM   7231  C   LEU A 513       1.979  95.146  -5.526  1.00  0.66           C  
ATOM   7232  O   LEU A 513       2.353  94.386  -6.420  1.00  0.66           O  
ATOM   7233  CB  LEU A 513       4.402  95.499  -4.876  1.00  0.66           C  
ATOM   7234  CG  LEU A 513       5.609  96.432  -4.484  1.00  0.66           C  
ATOM   7235  CD1 LEU A 513       5.327  97.229  -3.193  1.00  0.66           C  
ATOM   7236  CD2 LEU A 513       6.820  95.563  -4.246  1.00  0.66           C  
ATOM   7237  H   LEU A 513       2.546  95.071  -2.989  1.00  0.66           H  
ATOM   7238  HA  LEU A 513       2.898  97.067  -5.175  1.00  0.66           H  
ATOM   7239 1HB  LEU A 513       4.467  94.643  -4.220  1.00  0.66           H  
ATOM   7240 2HB  LEU A 513       4.573  95.154  -5.892  1.00  0.66           H  
ATOM   7241  HG  LEU A 513       5.822  97.106  -5.292  1.00  0.66           H  
ATOM   7242 1HD1 LEU A 513       6.199  97.839  -2.952  1.00  0.66           H  
ATOM   7243 2HD1 LEU A 513       4.485  97.876  -3.342  1.00  0.66           H  
ATOM   7244 3HD1 LEU A 513       5.128  96.538  -2.377  1.00  0.66           H  
ATOM   7245 1HD2 LEU A 513       7.672  96.198  -3.990  1.00  0.66           H  
ATOM   7246 2HD2 LEU A 513       6.618  94.874  -3.426  1.00  0.66           H  
ATOM   7247 3HD2 LEU A 513       7.046  95.002  -5.151  1.00  0.66           H  
ATOM   7248  N   ALA A 514       0.741  95.168  -5.033  1.00  0.67           N  
ATOM   7249  CA  ALA A 514      -0.373  94.309  -5.440  1.00  0.67           C  
ATOM   7250  C   ALA A 514      -0.933  94.712  -6.777  1.00  0.67           C  
ATOM   7251  O   ALA A 514      -0.674  95.814  -7.248  1.00  0.67           O  
ATOM   7252  CB  ALA A 514      -1.487  94.360  -4.402  1.00  0.67           C  
ATOM   7253  H   ALA A 514       0.545  95.901  -4.354  1.00  0.67           H  
ATOM   7254  HA  ALA A 514      -0.005  93.287  -5.518  1.00  0.67           H  
ATOM   7255 1HB  ALA A 514      -2.303  93.698  -4.698  1.00  0.67           H  
ATOM   7256 2HB  ALA A 514      -1.101  94.049  -3.440  1.00  0.67           H  
ATOM   7257 3HB  ALA A 514      -1.859  95.381  -4.328  1.00  0.67           H  
ATOM   7258  N   SER A 515      -1.658  93.795  -7.409  1.00  0.67           N  
ATOM   7259  CA  SER A 515      -2.383  94.113  -8.629  1.00  0.67           C  
ATOM   7260  C   SER A 515      -3.743  94.687  -8.258  1.00  0.67           C  
ATOM   7261  O   SER A 515      -4.256  95.583  -8.933  1.00  0.67           O  
ATOM   7262  CB  SER A 515      -2.547  92.887  -9.482  1.00  0.67           C  
ATOM   7263  OG  SER A 515      -1.308  92.442  -9.953  1.00  0.67           O  
ATOM   7264  H   SER A 515      -1.797  92.882  -6.981  1.00  0.67           H  
ATOM   7265  HA  SER A 515      -1.826  94.865  -9.187  1.00  0.67           H  
ATOM   7266 1HB  SER A 515      -3.002  92.101  -8.869  1.00  0.67           H  
ATOM   7267 2HB  SER A 515      -3.220  93.083 -10.315  1.00  0.67           H  
ATOM   7268  HG  SER A 515      -1.275  91.482  -9.761  1.00  0.67           H  
ATOM   7269  N   GLN A 516      -4.335  94.150  -7.188  1.00  0.66           N  
ATOM   7270  CA  GLN A 516      -5.622  94.653  -6.703  1.00  0.66           C  
ATOM   7271  C   GLN A 516      -5.981  94.180  -5.297  1.00  0.66           C  
ATOM   7272  O   GLN A 516      -5.745  93.025  -4.947  1.00  0.66           O  
ATOM   7273  CB  GLN A 516      -6.758  94.282  -7.668  1.00  0.66           C  
ATOM   7274  CG  GLN A 516      -8.147  94.800  -7.246  1.00  0.66           C  
ATOM   7275  CD  GLN A 516      -9.210  94.569  -8.305  1.00  0.66           C  
ATOM   7276  OE1 GLN A 516      -9.292  95.281  -9.315  1.00  0.66           O  
ATOM   7277  NE2 GLN A 516     -10.037  93.551  -8.096  1.00  0.66           N  
ATOM   7278  H   GLN A 516      -3.869  93.383  -6.705  1.00  0.66           H  
ATOM   7279  HA  GLN A 516      -5.557  95.741  -6.667  1.00  0.66           H  
ATOM   7280 1HB  GLN A 516      -6.557  94.686  -8.656  1.00  0.66           H  
ATOM   7281 2HB  GLN A 516      -6.813  93.200  -7.764  1.00  0.66           H  
ATOM   7282 1HG  GLN A 516      -8.459  94.265  -6.349  1.00  0.66           H  
ATOM   7283 2HG  GLN A 516      -8.086  95.871  -7.040  1.00  0.66           H  
ATOM   7284 1HE2 GLN A 516     -10.749  93.335  -8.765  1.00  0.66           H  
ATOM   7285 2HE2 GLN A 516      -9.935  92.976  -7.281  1.00  0.66           H  
ATOM   7286  N   VAL A 517      -6.567  95.065  -4.514  1.00  0.65           N  
ATOM   7287  CA  VAL A 517      -7.103  94.702  -3.212  1.00  0.65           C  
ATOM   7288  C   VAL A 517      -8.563  95.143  -3.238  1.00  0.65           C  
ATOM   7289  O   VAL A 517      -8.863  96.229  -3.736  1.00  0.65           O  
ATOM   7290  CB  VAL A 517      -6.317  95.346  -2.050  1.00  0.65           C  
ATOM   7291  CG1 VAL A 517      -6.939  94.947  -0.719  1.00  0.65           C  
ATOM   7292  CG2 VAL A 517      -4.824  94.917  -2.105  1.00  0.65           C  
ATOM   7293  H   VAL A 517      -6.690  96.019  -4.858  1.00  0.65           H  
ATOM   7294  HA  VAL A 517      -7.062  93.622  -3.094  1.00  0.65           H  
ATOM   7295  HB  VAL A 517      -6.406  96.409  -2.117  1.00  0.65           H  
ATOM   7296 1HG1 VAL A 517      -6.391  95.423   0.084  1.00  0.65           H  
ATOM   7297 2HG1 VAL A 517      -7.978  95.269  -0.685  1.00  0.65           H  
ATOM   7298 3HG1 VAL A 517      -6.896  93.871  -0.596  1.00  0.65           H  
ATOM   7299 1HG2 VAL A 517      -4.276  95.374  -1.281  1.00  0.65           H  
ATOM   7300 2HG2 VAL A 517      -4.752  93.843  -2.030  1.00  0.65           H  
ATOM   7301 3HG2 VAL A 517      -4.386  95.231  -3.048  1.00  0.65           H  
ATOM   7302  N   ASN A 518      -9.480  94.299  -2.788  1.00  0.64           N  
ATOM   7303  CA  ASN A 518     -10.890  94.676  -2.862  1.00  0.64           C  
ATOM   7304  C   ASN A 518     -11.760  94.070  -1.772  1.00  0.64           C  
ATOM   7305  O   ASN A 518     -11.948  92.857  -1.718  1.00  0.64           O  
ATOM   7306  CB  ASN A 518     -11.429  94.277  -4.237  1.00  0.64           C  
ATOM   7307  CG  ASN A 518     -12.847  94.710  -4.524  1.00  0.64           C  
ATOM   7308  OD1 ASN A 518     -13.816  94.144  -3.995  1.00  0.64           O  
ATOM   7309  ND2 ASN A 518     -12.982  95.695  -5.373  1.00  0.64           N  
ATOM   7310  H   ASN A 518      -9.187  93.401  -2.406  1.00  0.64           H  
ATOM   7311  HA  ASN A 518     -10.960  95.757  -2.761  1.00  0.64           H  
ATOM   7312 1HB  ASN A 518     -10.784  94.709  -5.005  1.00  0.64           H  
ATOM   7313 2HB  ASN A 518     -11.370  93.193  -4.341  1.00  0.64           H  
ATOM   7314 1HD2 ASN A 518     -13.892  96.036  -5.611  1.00  0.64           H  
ATOM   7315 2HD2 ASN A 518     -12.173  96.122  -5.778  1.00  0.64           H  
ATOM   7316  N   ALA A 519     -12.317  94.926  -0.925  1.00  0.63           N  
ATOM   7317  CA  ALA A 519     -13.224  94.466   0.120  1.00  0.63           C  
ATOM   7318  C   ALA A 519     -14.608  95.028  -0.131  1.00  0.63           C  
ATOM   7319  O   ALA A 519     -14.734  96.191  -0.507  1.00  0.63           O  
ATOM   7320  CB  ALA A 519     -12.734  94.905   1.488  1.00  0.63           C  
ATOM   7321  H   ALA A 519     -12.084  95.918  -1.006  1.00  0.63           H  
ATOM   7322  HA  ALA A 519     -13.285  93.384   0.078  1.00  0.63           H  
ATOM   7323 1HB  ALA A 519     -13.426  94.547   2.258  1.00  0.63           H  
ATOM   7324 2HB  ALA A 519     -11.755  94.493   1.669  1.00  0.63           H  
ATOM   7325 3HB  ALA A 519     -12.680  95.993   1.535  1.00  0.63           H  
ATOM   7326  N   THR A 520     -15.650  94.257   0.137  1.00  0.61           N  
ATOM   7327  CA  THR A 520     -16.990  94.817  -0.032  1.00  0.61           C  
ATOM   7328  C   THR A 520     -17.431  95.543   1.239  1.00  0.61           C  
ATOM   7329  O   THR A 520     -18.378  96.326   1.216  1.00  0.61           O  
ATOM   7330  CB  THR A 520     -18.009  93.753  -0.476  1.00  0.61           C  
ATOM   7331  OG1 THR A 520     -18.156  92.758   0.519  1.00  0.61           O  
ATOM   7332  CG2 THR A 520     -17.510  93.108  -1.761  1.00  0.61           C  
ATOM   7333  H   THR A 520     -15.502  93.279   0.395  1.00  0.61           H  
ATOM   7334  HA  THR A 520     -16.951  95.554  -0.833  1.00  0.61           H  
ATOM   7335  HB  THR A 520     -18.975  94.218  -0.657  1.00  0.61           H  
ATOM   7336  HG1 THR A 520     -18.611  91.978   0.125  1.00  0.61           H  
ATOM   7337 1HG2 THR A 520     -18.223  92.352  -2.090  1.00  0.61           H  
ATOM   7338 2HG2 THR A 520     -17.403  93.869  -2.533  1.00  0.61           H  
ATOM   7339 3HG2 THR A 520     -16.544  92.642  -1.577  1.00  0.61           H  
ATOM   7340  N   GLY A 521     -16.682  95.328   2.319  1.00  0.61           N  
ATOM   7341  CA  GLY A 521     -16.860  95.975   3.613  1.00  0.61           C  
ATOM   7342  C   GLY A 521     -15.776  97.042   3.804  1.00  0.61           C  
ATOM   7343  O   GLY A 521     -15.687  98.016   3.035  1.00  0.61           O  
ATOM   7344  H   GLY A 521     -15.965  94.608   2.270  1.00  0.61           H  
ATOM   7345 1HA  GLY A 521     -17.851  96.432   3.676  1.00  0.61           H  
ATOM   7346 2HA  GLY A 521     -16.789  95.229   4.408  1.00  0.61           H  
ATOM   7347  N   ASN A 522     -15.021  96.918   4.880  1.00  0.60           N  
ATOM   7348  CA  ASN A 522     -13.946  97.847   5.178  1.00  0.60           C  
ATOM   7349  C   ASN A 522     -12.589  97.253   4.728  1.00  0.60           C  
ATOM   7350  O   ASN A 522     -12.435  96.029   4.673  1.00  0.60           O  
ATOM   7351  CB  ASN A 522     -13.928  98.154   6.671  1.00  0.60           C  
ATOM   7352  CG  ASN A 522     -15.253  98.714   7.202  1.00  0.60           C  
ATOM   7353  OD1 ASN A 522     -15.649  99.842   6.914  1.00  0.60           O  
ATOM   7354  ND2 ASN A 522     -15.944  97.918   7.994  1.00  0.60           N  
ATOM   7355  H   ASN A 522     -15.188  96.124   5.498  1.00  0.60           H  
ATOM   7356  HA  ASN A 522     -14.109  98.768   4.622  1.00  0.60           H  
ATOM   7357 1HB  ASN A 522     -13.675  97.261   7.218  1.00  0.60           H  
ATOM   7358 2HB  ASN A 522     -13.141  98.883   6.872  1.00  0.60           H  
ATOM   7359 1HD2 ASN A 522     -16.819  98.219   8.368  1.00  0.60           H  
ATOM   7360 2HD2 ASN A 522     -15.597  96.974   8.211  1.00  0.60           H  
ATOM   7361  N   LEU A 523     -11.608  98.108   4.456  1.00  0.60           N  
ATOM   7362  CA  LEU A 523     -10.221  97.707   4.208  1.00  0.60           C  
ATOM   7363  C   LEU A 523      -9.321  98.429   5.187  1.00  0.60           C  
ATOM   7364  O   LEU A 523      -9.317  99.659   5.230  1.00  0.60           O  
ATOM   7365  CB  LEU A 523      -9.770  98.002   2.761  1.00  0.60           C  
ATOM   7366  CG  LEU A 523      -8.236  97.763   2.414  1.00  0.60           C  
ATOM   7367  CD1 LEU A 523      -7.842  96.314   2.624  1.00  0.60           C  
ATOM   7368  CD2 LEU A 523      -7.997  98.138   0.922  1.00  0.60           C  
ATOM   7369  H   LEU A 523     -11.838  99.094   4.452  1.00  0.60           H  
ATOM   7370  HA  LEU A 523     -10.130  96.638   4.379  1.00  0.60           H  
ATOM   7371 1HB  LEU A 523     -10.364  97.392   2.077  1.00  0.60           H  
ATOM   7372 2HB  LEU A 523      -9.976  99.042   2.559  1.00  0.60           H  
ATOM   7373  HG  LEU A 523      -7.623  98.384   3.065  1.00  0.60           H  
ATOM   7374 1HD1 LEU A 523      -6.786  96.186   2.383  1.00  0.60           H  
ATOM   7375 2HD1 LEU A 523      -8.008  96.030   3.663  1.00  0.60           H  
ATOM   7376 3HD1 LEU A 523      -8.438  95.698   1.970  1.00  0.60           H  
ATOM   7377 1HD2 LEU A 523      -6.949  97.987   0.671  1.00  0.60           H  
ATOM   7378 2HD2 LEU A 523      -8.618  97.507   0.281  1.00  0.60           H  
ATOM   7379 3HD2 LEU A 523      -8.258  99.165   0.754  1.00  0.60           H  
ATOM   7380  N   ARG A 524      -8.585  97.675   5.989  1.00  0.60           N  
ATOM   7381  CA  ARG A 524      -7.705  98.292   6.973  1.00  0.60           C  
ATOM   7382  C   ARG A 524      -6.257  97.874   6.733  1.00  0.60           C  
ATOM   7383  O   ARG A 524      -5.946  96.683   6.724  1.00  0.60           O  
ATOM   7384  CB  ARG A 524      -8.139  97.886   8.377  1.00  0.60           C  
ATOM   7385  CG  ARG A 524      -9.549  98.346   8.777  1.00  0.60           C  
ATOM   7386  CD  ARG A 524      -9.918  97.891  10.150  1.00  0.60           C  
ATOM   7387  NE  ARG A 524     -11.246  98.353  10.536  1.00  0.60           N  
ATOM   7388  CZ  ARG A 524     -12.393  97.671  10.298  1.00  0.60           C  
ATOM   7389  NH1 ARG A 524     -12.352  96.506   9.691  1.00  0.60           N  
ATOM   7390  NH2 ARG A 524     -13.554  98.176  10.671  1.00  0.60           N  
ATOM   7391  H   ARG A 524      -8.668  96.660   5.925  1.00  0.60           H  
ATOM   7392  HA  ARG A 524      -7.774  99.373   6.883  1.00  0.60           H  
ATOM   7393 1HB  ARG A 524      -8.110  96.799   8.465  1.00  0.60           H  
ATOM   7394 2HB  ARG A 524      -7.436  98.294   9.103  1.00  0.60           H  
ATOM   7395 1HG  ARG A 524      -9.601  99.430   8.749  1.00  0.60           H  
ATOM   7396 2HG  ARG A 524     -10.278  97.932   8.076  1.00  0.60           H  
ATOM   7397 1HD  ARG A 524      -9.910  96.800  10.186  1.00  0.60           H  
ATOM   7398 2HD  ARG A 524      -9.199  98.283  10.870  1.00  0.60           H  
ATOM   7399  HE  ARG A 524     -11.318  99.247  11.004  1.00  0.60           H  
ATOM   7400 1HH1 ARG A 524     -11.470  96.116   9.403  1.00  0.60           H  
ATOM   7401 2HH1 ARG A 524     -13.225  95.989   9.482  1.00  0.60           H  
ATOM   7402 1HH2 ARG A 524     -13.589  99.071  11.133  1.00  0.60           H  
ATOM   7403 2HH2 ARG A 524     -14.411  97.665  10.492  1.00  0.60           H  
ATOM   7404  N   ILE A 525      -5.383  98.854   6.544  1.00  0.60           N  
ATOM   7405  CA  ILE A 525      -3.964  98.609   6.296  1.00  0.60           C  
ATOM   7406  C   ILE A 525      -3.175  99.193   7.483  1.00  0.60           C  
ATOM   7407  O   ILE A 525      -3.341 100.374   7.790  1.00  0.60           O  
ATOM   7408  CB  ILE A 525      -3.552  99.261   4.967  1.00  0.60           C  
ATOM   7409  CG1 ILE A 525      -4.425  98.697   3.798  1.00  0.60           C  
ATOM   7410  CG2 ILE A 525      -2.089  98.942   4.711  1.00  0.60           C  
ATOM   7411  CD1 ILE A 525      -4.318  99.475   2.489  1.00  0.60           C  
ATOM   7412  H   ILE A 525      -5.729  99.815   6.543  1.00  0.60           H  
ATOM   7413  HA  ILE A 525      -3.784  97.540   6.240  1.00  0.60           H  
ATOM   7414  HB  ILE A 525      -3.701 100.335   5.017  1.00  0.60           H  
ATOM   7415 1HG1 ILE A 525      -4.127  97.672   3.617  1.00  0.60           H  
ATOM   7416 2HG1 ILE A 525      -5.466  98.702   4.101  1.00  0.60           H  
ATOM   7417 1HG2 ILE A 525      -1.769  99.393   3.774  1.00  0.60           H  
ATOM   7418 2HG2 ILE A 525      -1.499  99.336   5.529  1.00  0.60           H  
ATOM   7419 3HG2 ILE A 525      -1.955  97.857   4.660  1.00  0.60           H  
ATOM   7420 1HD1 ILE A 525      -4.954  99.010   1.737  1.00  0.60           H  
ATOM   7421 2HD1 ILE A 525      -4.643 100.499   2.648  1.00  0.60           H  
ATOM   7422 3HD1 ILE A 525      -3.292  99.473   2.144  1.00  0.60           H  
ATOM   7423  N   ASP A 526      -2.368  98.376   8.177  1.00  0.61           N  
ATOM   7424  CA  ASP A 526      -1.735  98.860   9.419  1.00  0.61           C  
ATOM   7425  C   ASP A 526      -0.301  98.354   9.696  1.00  0.61           C  
ATOM   7426  O   ASP A 526      -0.100  97.178  10.045  1.00  0.61           O  
ATOM   7427  CB  ASP A 526      -2.668  98.491  10.609  1.00  0.61           C  
ATOM   7428  CG  ASP A 526      -2.271  99.022  12.036  1.00  0.61           C  
ATOM   7429  OD1 ASP A 526      -1.240  99.614  12.189  1.00  0.61           O  
ATOM   7430  OD2 ASP A 526      -3.050  98.815  12.944  1.00  0.61           O  
ATOM   7431  H   ASP A 526      -2.242  97.416   7.857  1.00  0.61           H  
ATOM   7432  HA  ASP A 526      -1.684  99.945   9.361  1.00  0.61           H  
ATOM   7433 1HB  ASP A 526      -3.667  98.866  10.389  1.00  0.61           H  
ATOM   7434 2HB  ASP A 526      -2.747  97.406  10.667  1.00  0.61           H  
ATOM   7435  N   ALA A 527       0.673  99.267   9.513  1.00  0.62           N  
ATOM   7436  CA  ALA A 527       2.108  99.044   9.779  1.00  0.62           C  
ATOM   7437  C   ALA A 527       2.374  99.451  11.219  1.00  0.62           C  
ATOM   7438  O   ALA A 527       2.763 100.589  11.503  1.00  0.62           O  
ATOM   7439  CB  ALA A 527       3.001  99.819   8.866  1.00  0.62           C  
ATOM   7440  H   ALA A 527       0.373 100.205   9.235  1.00  0.62           H  
ATOM   7441  HA  ALA A 527       2.330  97.985   9.673  1.00  0.62           H  
ATOM   7442 1HB  ALA A 527       4.022  99.625   9.140  1.00  0.62           H  
ATOM   7443 2HB  ALA A 527       2.845  99.512   7.870  1.00  0.62           H  
ATOM   7444 3HB  ALA A 527       2.801 100.875   8.966  1.00  0.62           H  
ATOM   7445  N   ALA A 528       2.112  98.533  12.128  1.00  0.63           N  
ATOM   7446  CA  ALA A 528       1.983  98.820  13.546  1.00  0.63           C  
ATOM   7447  C   ALA A 528       3.176  99.527  14.156  1.00  0.63           C  
ATOM   7448  O   ALA A 528       3.015 100.297  15.105  1.00  0.63           O  
ATOM   7449  CB  ALA A 528       1.760  97.521  14.290  1.00  0.63           C  
ATOM   7450  H   ALA A 528       1.934  97.589  11.794  1.00  0.63           H  
ATOM   7451  HA  ALA A 528       1.108  99.462  13.669  1.00  0.63           H  
ATOM   7452 1HB  ALA A 528       1.612  97.730  15.347  1.00  0.63           H  
ATOM   7453 2HB  ALA A 528       0.874  97.027  13.882  1.00  0.63           H  
ATOM   7454 3HB  ALA A 528       2.628  96.879  14.160  1.00  0.63           H  
ATOM   7455  N   GLN A 529       4.376  99.215  13.695  1.00  0.63           N  
ATOM   7456  CA  GLN A 529       5.560  99.826  14.256  1.00  0.63           C  
ATOM   7457  C   GLN A 529       6.463 100.228  13.124  1.00  0.63           C  
ATOM   7458  O   GLN A 529       7.687 100.148  13.242  1.00  0.63           O  
ATOM   7459  CB  GLN A 529       6.288  98.880  15.210  1.00  0.63           C  
ATOM   7460  CG  GLN A 529       5.476  98.463  16.444  1.00  0.63           C  
ATOM   7461  CD  GLN A 529       6.245  97.558  17.387  1.00  0.63           C  
ATOM   7462  OE1 GLN A 529       7.386  97.171  17.118  1.00  0.63           O  
ATOM   7463  NE2 GLN A 529       5.621  97.214  18.511  1.00  0.63           N  
ATOM   7464  H   GLN A 529       4.490  98.606  12.884  1.00  0.63           H  
ATOM   7465  HA  GLN A 529       5.277 100.728  14.797  1.00  0.63           H  
ATOM   7466 1HB  GLN A 529       6.565  97.992  14.668  1.00  0.63           H  
ATOM   7467 2HB  GLN A 529       7.206  99.350  15.554  1.00  0.63           H  
ATOM   7468 1HG  GLN A 529       5.178  99.360  16.988  1.00  0.63           H  
ATOM   7469 2HG  GLN A 529       4.594  97.919  16.116  1.00  0.63           H  
ATOM   7470 1HE2 GLN A 529       6.076  96.624  19.179  1.00  0.63           H  
ATOM   7471 2HE2 GLN A 529       4.696  97.554  18.694  1.00  0.63           H  
ATOM   7472  N   GLY A 530       5.872 100.656  12.018  1.00  0.63           N  
ATOM   7473  CA  GLY A 530       6.718 100.946  10.882  1.00  0.63           C  
ATOM   7474  C   GLY A 530       6.079 101.695   9.731  1.00  0.63           C  
ATOM   7475  O   GLY A 530       5.265 102.617   9.903  1.00  0.63           O  
ATOM   7476  H   GLY A 530       4.854 100.714  11.952  1.00  0.63           H  
ATOM   7477 1HA  GLY A 530       7.583 101.509  11.228  1.00  0.63           H  
ATOM   7478 2HA  GLY A 530       7.106 100.001  10.508  1.00  0.63           H  
ATOM   7479  N   SER A 531       6.539 101.342   8.547  1.00  0.63           N  
ATOM   7480  CA  SER A 531       6.128 101.978   7.330  1.00  0.63           C  
ATOM   7481  C   SER A 531       5.190 101.172   6.449  1.00  0.63           C  
ATOM   7482  O   SER A 531       5.190  99.937   6.468  1.00  0.63           O  
ATOM   7483  CB  SER A 531       7.379 102.270   6.542  1.00  0.63           C  
ATOM   7484  OG  SER A 531       8.046 101.060   6.216  1.00  0.63           O  
ATOM   7485  H   SER A 531       7.206 100.580   8.488  1.00  0.63           H  
ATOM   7486  HA  SER A 531       5.642 102.903   7.603  1.00  0.63           H  
ATOM   7487 1HB  SER A 531       7.116 102.810   5.629  1.00  0.63           H  
ATOM   7488 2HB  SER A 531       8.036 102.909   7.127  1.00  0.63           H  
ATOM   7489  HG  SER A 531       8.097 100.527   7.042  1.00  0.63           H  
ATOM   7490  N   LEU A 532       4.465 101.893   5.621  1.00  0.64           N  
ATOM   7491  CA  LEU A 532       3.706 101.316   4.545  1.00  0.64           C  
ATOM   7492  C   LEU A 532       4.299 101.802   3.248  1.00  0.64           C  
ATOM   7493  O   LEU A 532       4.670 102.975   3.131  1.00  0.64           O  
ATOM   7494  CB  LEU A 532       2.229 101.718   4.603  1.00  0.64           C  
ATOM   7495  CG  LEU A 532       1.481 101.251   5.789  1.00  0.64           C  
ATOM   7496  CD1 LEU A 532       0.122 101.820   5.830  1.00  0.64           C  
ATOM   7497  CD2 LEU A 532       1.369  99.890   5.699  1.00  0.64           C  
ATOM   7498  H   LEU A 532       4.481 102.898   5.730  1.00  0.64           H  
ATOM   7499  HA  LEU A 532       3.787 100.240   4.594  1.00  0.64           H  
ATOM   7500 1HB  LEU A 532       2.177 102.784   4.580  1.00  0.64           H  
ATOM   7501 2HB  LEU A 532       1.729 101.332   3.712  1.00  0.64           H  
ATOM   7502  HG  LEU A 532       2.014 101.493   6.660  1.00  0.64           H  
ATOM   7503 1HD1 LEU A 532      -0.414 101.428   6.693  1.00  0.64           H  
ATOM   7504 2HD1 LEU A 532       0.171 102.885   5.900  1.00  0.64           H  
ATOM   7505 3HD1 LEU A 532      -0.392 101.534   4.921  1.00  0.64           H  
ATOM   7506 1HD2 LEU A 532       0.827  99.492   6.561  1.00  0.64           H  
ATOM   7507 2HD2 LEU A 532       0.834  99.647   4.784  1.00  0.64           H  
ATOM   7508 3HD2 LEU A 532       2.372  99.479   5.659  1.00  0.64           H  
ATOM   7509  N   THR A 533       4.386 100.915   2.290  1.00  0.65           N  
ATOM   7510  CA  THR A 533       4.818 101.291   0.963  1.00  0.65           C  
ATOM   7511  C   THR A 533       3.805 100.762  -0.001  1.00  0.65           C  
ATOM   7512  O   THR A 533       3.457  99.587   0.078  1.00  0.65           O  
ATOM   7513  CB  THR A 533       6.208 100.731   0.599  1.00  0.65           C  
ATOM   7514  OG1 THR A 533       7.197 101.220   1.518  1.00  0.65           O  
ATOM   7515  CG2 THR A 533       6.577 101.125  -0.825  1.00  0.65           C  
ATOM   7516  H   THR A 533       4.101  99.954   2.492  1.00  0.65           H  
ATOM   7517  HA  THR A 533       4.840 102.375   0.881  1.00  0.65           H  
ATOM   7518  HB  THR A 533       6.183  99.645   0.665  1.00  0.65           H  
ATOM   7519  HG1 THR A 533       7.139 102.182   1.572  1.00  0.65           H  
ATOM   7520 1HG2 THR A 533       7.554 100.717  -1.078  1.00  0.65           H  
ATOM   7521 2HG2 THR A 533       5.836 100.730  -1.512  1.00  0.65           H  
ATOM   7522 3HG2 THR A 533       6.604 102.215  -0.907  1.00  0.65           H  
ATOM   7523  N   THR A 534       3.328 101.591  -0.898  1.00  0.67           N  
ATOM   7524  CA  THR A 534       2.409 101.080  -1.880  1.00  0.67           C  
ATOM   7525  C   THR A 534       2.936 101.420  -3.262  1.00  0.67           C  
ATOM   7526  O   THR A 534       3.219 102.577  -3.547  1.00  0.67           O  
ATOM   7527  CB  THR A 534       0.986 101.634  -1.668  1.00  0.67           C  
ATOM   7528  OG1 THR A 534       0.529 101.293  -0.350  1.00  0.67           O  
ATOM   7529  CG2 THR A 534       0.039 101.012  -2.682  1.00  0.67           C  
ATOM   7530  H   THR A 534       3.629 102.563  -0.900  1.00  0.67           H  
ATOM   7531  HA  THR A 534       2.363 100.009  -1.780  1.00  0.67           H  
ATOM   7532  HB  THR A 534       0.989 102.711  -1.787  1.00  0.67           H  
ATOM   7533  HG1 THR A 534       0.467 100.337  -0.277  1.00  0.67           H  
ATOM   7534 1HG2 THR A 534      -0.960 101.406  -2.531  1.00  0.67           H  
ATOM   7535 2HG2 THR A 534       0.377 101.245  -3.679  1.00  0.67           H  
ATOM   7536 3HG2 THR A 534       0.025  99.936  -2.560  1.00  0.67           H  
ATOM   7537  N   GLN A 535       3.120 100.419  -4.108  1.00  0.69           N  
ATOM   7538  CA  GLN A 535       3.591 100.662  -5.464  1.00  0.69           C  
ATOM   7539  C   GLN A 535       2.545 100.097  -6.381  1.00  0.69           C  
ATOM   7540  O   GLN A 535       2.609 100.216  -7.607  1.00  0.69           O  
ATOM   7541  CB  GLN A 535       4.962 100.067  -5.724  1.00  0.69           C  
ATOM   7542  CG  GLN A 535       6.058 100.666  -4.841  1.00  0.69           C  
ATOM   7543  CD  GLN A 535       7.464 100.151  -5.137  1.00  0.69           C  
ATOM   7544  OE1 GLN A 535       7.704  98.954  -5.320  1.00  0.69           O  
ATOM   7545  NE2 GLN A 535       8.414 101.081  -5.188  1.00  0.69           N  
ATOM   7546  H   GLN A 535       2.856  99.483  -3.823  1.00  0.69           H  
ATOM   7547  HA  GLN A 535       3.645 101.734  -5.644  1.00  0.69           H  
ATOM   7548 1HB  GLN A 535       4.910  99.021  -5.575  1.00  0.69           H  
ATOM   7549 2HB  GLN A 535       5.236 100.238  -6.763  1.00  0.69           H  
ATOM   7550 1HG  GLN A 535       6.055 101.750  -4.964  1.00  0.69           H  
ATOM   7551 2HG  GLN A 535       5.825 100.417  -3.814  1.00  0.69           H  
ATOM   7552 1HE2 GLN A 535       9.360 100.826  -5.378  1.00  0.69           H  
ATOM   7553 2HE2 GLN A 535       8.174 102.069  -5.037  1.00  0.69           H  
ATOM   7554  N   GLY A 536       1.539  99.526  -5.745  1.00  0.71           N  
ATOM   7555  CA  GLY A 536       0.397  98.992  -6.440  1.00  0.71           C  
ATOM   7556  C   GLY A 536      -0.649  98.523  -5.430  1.00  0.71           C  
ATOM   7557  O   GLY A 536      -0.319  97.997  -4.365  1.00  0.71           O  
ATOM   7558  H   GLY A 536       1.600  99.411  -4.736  1.00  0.71           H  
ATOM   7559 1HA  GLY A 536       0.026  99.763  -7.099  1.00  0.71           H  
ATOM   7560 2HA  GLY A 536       0.705  98.150  -7.061  1.00  0.71           H  
ATOM   7561  N   ALA A 537      -1.927  98.619  -5.762  1.00  0.71           N  
ATOM   7562  CA  ALA A 537      -2.534  99.100  -7.004  1.00  0.71           C  
ATOM   7563  C   ALA A 537      -3.877  99.648  -6.645  1.00  0.71           C  
ATOM   7564  O   ALA A 537      -3.983 100.535  -5.797  1.00  0.71           O  
ATOM   7565  CB  ALA A 537      -2.627  98.012  -8.023  1.00  0.71           C  
ATOM   7566  H   ALA A 537      -2.577  98.269  -5.078  1.00  0.71           H  
ATOM   7567  HA  ALA A 537      -1.975  99.928  -7.412  1.00  0.71           H  
ATOM   7568 1HB  ALA A 537      -3.102  98.369  -8.935  1.00  0.71           H  
ATOM   7569 2HB  ALA A 537      -1.644  97.657  -8.276  1.00  0.71           H  
ATOM   7570 3HB  ALA A 537      -3.203  97.230  -7.580  1.00  0.71           H  
ATOM   7571  N   ARG A 538      -4.886  99.247  -7.386  1.00  0.70           N  
ATOM   7572  CA  ARG A 538      -6.232  99.651  -7.063  1.00  0.70           C  
ATOM   7573  C   ARG A 538      -6.638  98.963  -5.756  1.00  0.70           C  
ATOM   7574  O   ARG A 538      -6.748  97.734  -5.709  1.00  0.70           O  
ATOM   7575  CB  ARG A 538      -7.129  99.200  -8.189  1.00  0.70           C  
ATOM   7576  CG  ARG A 538      -8.582  99.522  -8.081  1.00  0.70           C  
ATOM   7577  CD  ARG A 538      -9.303  98.980  -9.270  1.00  0.70           C  
ATOM   7578  NE  ARG A 538     -10.728  99.198  -9.217  1.00  0.70           N  
ATOM   7579  CZ  ARG A 538     -11.610  98.693 -10.093  1.00  0.70           C  
ATOM   7580  NH1 ARG A 538     -11.207  97.931 -11.088  1.00  0.70           N  
ATOM   7581  NH2 ARG A 538     -12.885  98.975  -9.929  1.00  0.70           N  
ATOM   7582  H   ARG A 538      -4.748  98.574  -8.127  1.00  0.70           H  
ATOM   7583  HA  ARG A 538      -6.276 100.734  -6.936  1.00  0.70           H  
ATOM   7584 1HB  ARG A 538      -6.774  99.632  -9.122  1.00  0.70           H  
ATOM   7585 2HB  ARG A 538      -7.051  98.113  -8.289  1.00  0.70           H  
ATOM   7586 1HG  ARG A 538      -8.984  99.045  -7.190  1.00  0.70           H  
ATOM   7587 2HG  ARG A 538      -8.734 100.600  -8.023  1.00  0.70           H  
ATOM   7588 1HD  ARG A 538      -8.922  99.460 -10.169  1.00  0.70           H  
ATOM   7589 2HD  ARG A 538      -9.128  97.907  -9.335  1.00  0.70           H  
ATOM   7590  HE  ARG A 538     -11.116  99.776  -8.465  1.00  0.70           H  
ATOM   7591 1HH1 ARG A 538     -10.224  97.716 -11.191  1.00  0.70           H  
ATOM   7592 2HH1 ARG A 538     -11.878  97.553 -11.738  1.00  0.70           H  
ATOM   7593 1HH2 ARG A 538     -13.146  99.567  -9.126  1.00  0.70           H  
ATOM   7594 2HH2 ARG A 538     -13.580  98.613 -10.560  1.00  0.70           H  
ATOM   7595  N   LEU A 539      -6.817  99.760  -4.707  1.00  0.68           N  
ATOM   7596  CA  LEU A 539      -7.158  99.301  -3.365  1.00  0.68           C  
ATOM   7597  C   LEU A 539      -8.557  99.788  -3.011  1.00  0.68           C  
ATOM   7598  O   LEU A 539      -8.726 100.966  -2.678  1.00  0.68           O  
ATOM   7599  CB  LEU A 539      -6.167  99.887  -2.341  1.00  0.68           C  
ATOM   7600  CG  LEU A 539      -4.652  99.643  -2.597  1.00  0.68           C  
ATOM   7601  CD1 LEU A 539      -3.877 100.360  -1.571  1.00  0.68           C  
ATOM   7602  CD2 LEU A 539      -4.322  98.198  -2.582  1.00  0.68           C  
ATOM   7603  H   LEU A 539      -6.696 100.756  -4.847  1.00  0.68           H  
ATOM   7604  HA  LEU A 539      -7.146  98.216  -3.340  1.00  0.68           H  
ATOM   7605 1HB  LEU A 539      -6.312 100.965  -2.305  1.00  0.68           H  
ATOM   7606 2HB  LEU A 539      -6.405  99.478  -1.366  1.00  0.68           H  
ATOM   7607  HG  LEU A 539      -4.386 100.055  -3.544  1.00  0.68           H  
ATOM   7608 1HD1 LEU A 539      -2.816 100.220  -1.750  1.00  0.68           H  
ATOM   7609 2HD1 LEU A 539      -4.123 101.405  -1.647  1.00  0.68           H  
ATOM   7610 3HD1 LEU A 539      -4.131  99.985  -0.583  1.00  0.68           H  
ATOM   7611 1HD2 LEU A 539      -3.252  98.064  -2.765  1.00  0.68           H  
ATOM   7612 2HD2 LEU A 539      -4.576  97.793  -1.608  1.00  0.68           H  
ATOM   7613 3HD2 LEU A 539      -4.890  97.696  -3.364  1.00  0.68           H  
ATOM   7614  N   GLU A 540      -9.546  98.910  -3.092  1.00  0.66           N  
ATOM   7615  CA  GLU A 540     -10.913  99.339  -2.846  1.00  0.66           C  
ATOM   7616  C   GLU A 540     -11.565  98.738  -1.613  1.00  0.66           C  
ATOM   7617  O   GLU A 540     -11.247  97.622  -1.190  1.00  0.66           O  
ATOM   7618  CB  GLU A 540     -11.842  99.092  -4.049  1.00  0.66           C  
ATOM   7619  CG  GLU A 540     -11.544  99.924  -5.271  1.00  0.66           C  
ATOM   7620  CD  GLU A 540     -12.635  99.819  -6.326  1.00  0.66           C  
ATOM   7621  OE1 GLU A 540     -13.599  99.136  -6.091  1.00  0.66           O  
ATOM   7622  OE2 GLU A 540     -12.524 100.462  -7.356  1.00  0.66           O  
ATOM   7623  H   GLU A 540      -9.344  97.948  -3.355  1.00  0.66           H  
ATOM   7624  HA  GLU A 540     -10.880 100.406  -2.704  1.00  0.66           H  
ATOM   7625 1HB  GLU A 540     -11.769  98.045  -4.338  1.00  0.66           H  
ATOM   7626 2HB  GLU A 540     -12.875  99.280  -3.754  1.00  0.66           H  
ATOM   7627 1HG  GLU A 540     -11.432 100.952  -4.966  1.00  0.66           H  
ATOM   7628 2HG  GLU A 540     -10.606  99.597  -5.687  1.00  0.66           H  
ATOM   7629  N   ALA A 541     -12.530  99.484  -1.094  1.00  0.64           N  
ATOM   7630  CA  ALA A 541     -13.389  99.048  -0.007  1.00  0.64           C  
ATOM   7631  C   ALA A 541     -14.808  99.513  -0.266  1.00  0.64           C  
ATOM   7632  O   ALA A 541     -15.027 100.655  -0.629  1.00  0.64           O  
ATOM   7633  CB  ALA A 541     -12.923  99.633   1.300  1.00  0.64           C  
ATOM   7634  H   ALA A 541     -12.649 100.421  -1.479  1.00  0.64           H  
ATOM   7635  HA  ALA A 541     -13.359  97.972   0.052  1.00  0.64           H  
ATOM   7636 1HB  ALA A 541     -13.577  99.291   2.101  1.00  0.64           H  
ATOM   7637 2HB  ALA A 541     -11.924  99.313   1.490  1.00  0.64           H  
ATOM   7638 3HB  ALA A 541     -12.954 100.718   1.241  1.00  0.64           H  
ATOM   7639  N   GLY A 542     -15.790  98.678  -0.032  1.00  0.63           N  
ATOM   7640  CA  GLY A 542     -17.165  99.130  -0.186  1.00  0.63           C  
ATOM   7641  C   GLY A 542     -17.499 100.295   0.749  1.00  0.63           C  
ATOM   7642  O   GLY A 542     -17.869 101.388   0.304  1.00  0.63           O  
ATOM   7643  H   GLY A 542     -15.578  97.716   0.212  1.00  0.63           H  
ATOM   7644 1HA  GLY A 542     -17.329  99.432  -1.219  1.00  0.63           H  
ATOM   7645 2HA  GLY A 542     -17.843  98.307   0.010  1.00  0.63           H  
ATOM   7646  N   ASP A 543     -17.325 100.080   2.048  1.00  0.63           N  
ATOM   7647  CA  ASP A 543     -17.676 101.102   3.026  1.00  0.63           C  
ATOM   7648  C   ASP A 543     -16.537 102.022   3.427  1.00  0.63           C  
ATOM   7649  O   ASP A 543     -16.740 103.237   3.511  1.00  0.63           O  
ATOM   7650  CB  ASP A 543     -18.242 100.455   4.294  1.00  0.63           C  
ATOM   7651  CG  ASP A 543     -19.600  99.765   4.073  1.00  0.63           C  
ATOM   7652  OD1 ASP A 543     -20.498 100.417   3.590  1.00  0.63           O  
ATOM   7653  OD2 ASP A 543     -19.731  98.610   4.403  1.00  0.63           O  
ATOM   7654  H   ASP A 543     -16.950  99.185   2.353  1.00  0.63           H  
ATOM   7655  HA  ASP A 543     -18.461 101.720   2.591  1.00  0.63           H  
ATOM   7656 1HB  ASP A 543     -17.529  99.706   4.656  1.00  0.63           H  
ATOM   7657 2HB  ASP A 543     -18.345 101.207   5.075  1.00  0.63           H  
ATOM   7658  N   SER A 544     -15.355 101.478   3.678  1.00  0.62           N  
ATOM   7659  CA  SER A 544     -14.288 102.368   4.147  1.00  0.62           C  
ATOM   7660  C   SER A 544     -12.881 101.832   4.002  1.00  0.62           C  
ATOM   7661  O   SER A 544     -12.647 100.643   4.196  1.00  0.62           O  
ATOM   7662  CB  SER A 544     -14.507 102.750   5.608  1.00  0.62           C  
ATOM   7663  OG  SER A 544     -13.479 103.577   6.068  1.00  0.62           O  
ATOM   7664  H   SER A 544     -15.232 100.471   3.562  1.00  0.62           H  
ATOM   7665  HA  SER A 544     -14.357 103.262   3.547  1.00  0.62           H  
ATOM   7666 1HB  SER A 544     -15.460 103.266   5.716  1.00  0.62           H  
ATOM   7667 2HB  SER A 544     -14.545 101.867   6.213  1.00  0.62           H  
ATOM   7668  HG  SER A 544     -13.245 104.141   5.312  1.00  0.62           H  
ATOM   7669  N   LEU A 545     -11.941 102.725   3.700  1.00  0.62           N  
ATOM   7670  CA  LEU A 545     -10.535 102.355   3.597  1.00  0.62           C  
ATOM   7671  C   LEU A 545      -9.684 103.125   4.605  1.00  0.62           C  
ATOM   7672  O   LEU A 545      -9.521 104.342   4.467  1.00  0.62           O  
ATOM   7673  CB  LEU A 545     -10.042 102.644   2.184  1.00  0.62           C  
ATOM   7674  CG  LEU A 545      -8.739 101.998   1.803  1.00  0.62           C  
ATOM   7675  CD1 LEU A 545      -8.661 101.946   0.282  1.00  0.62           C  
ATOM   7676  CD2 LEU A 545      -7.605 102.761   2.391  1.00  0.62           C  
ATOM   7677  H   LEU A 545     -12.225 103.689   3.549  1.00  0.62           H  
ATOM   7678  HA  LEU A 545     -10.437 101.291   3.797  1.00  0.62           H  
ATOM   7679 1HB  LEU A 545     -10.797 102.305   1.473  1.00  0.62           H  
ATOM   7680 2HB  LEU A 545      -9.926 103.720   2.073  1.00  0.62           H  
ATOM   7681  HG  LEU A 545      -8.708 100.987   2.190  1.00  0.62           H  
ATOM   7682 1HD1 LEU A 545      -7.732 101.472  -0.034  1.00  0.62           H  
ATOM   7683 2HD1 LEU A 545      -9.508 101.369  -0.108  1.00  0.62           H  
ATOM   7684 3HD1 LEU A 545      -8.707 102.944  -0.116  1.00  0.62           H  
ATOM   7685 1HD2 LEU A 545      -6.676 102.272   2.124  1.00  0.62           H  
ATOM   7686 2HD2 LEU A 545      -7.610 103.786   2.020  1.00  0.62           H  
ATOM   7687 3HD2 LEU A 545      -7.695 102.772   3.460  1.00  0.62           H  
ATOM   7688  N   ALA A 546      -9.142 102.416   5.597  1.00  0.61           N  
ATOM   7689  CA  ALA A 546      -8.324 103.030   6.633  1.00  0.61           C  
ATOM   7690  C   ALA A 546      -6.861 102.624   6.483  1.00  0.61           C  
ATOM   7691  O   ALA A 546      -6.562 101.443   6.293  1.00  0.61           O  
ATOM   7692  CB  ALA A 546      -8.818 102.635   8.013  1.00  0.61           C  
ATOM   7693  H   ALA A 546      -9.300 101.414   5.614  1.00  0.61           H  
ATOM   7694  HA  ALA A 546      -8.406 104.099   6.530  1.00  0.61           H  
ATOM   7695 1HB  ALA A 546      -8.205 103.128   8.768  1.00  0.61           H  
ATOM   7696 2HB  ALA A 546      -9.857 102.944   8.127  1.00  0.61           H  
ATOM   7697 3HB  ALA A 546      -8.741 101.560   8.126  1.00  0.61           H  
ATOM   7698  N   VAL A 547      -5.959 103.591   6.601  1.00  0.60           N  
ATOM   7699  CA  VAL A 547      -4.525 103.326   6.513  1.00  0.60           C  
ATOM   7700  C   VAL A 547      -3.797 103.893   7.729  1.00  0.60           C  
ATOM   7701  O   VAL A 547      -3.954 105.077   8.037  1.00  0.60           O  
ATOM   7702  CB  VAL A 547      -3.938 104.002   5.263  1.00  0.60           C  
ATOM   7703  CG1 VAL A 547      -2.492 103.718   5.153  1.00  0.60           C  
ATOM   7704  CG2 VAL A 547      -4.678 103.574   4.036  1.00  0.60           C  
ATOM   7705  H   VAL A 547      -6.294 104.545   6.719  1.00  0.60           H  
ATOM   7706  HA  VAL A 547      -4.360 102.251   6.466  1.00  0.60           H  
ATOM   7707  HB  VAL A 547      -4.019 105.050   5.386  1.00  0.60           H  
ATOM   7708 1HG1 VAL A 547      -2.078 104.226   4.280  1.00  0.60           H  
ATOM   7709 2HG1 VAL A 547      -1.976 104.062   6.048  1.00  0.60           H  
ATOM   7710 3HG1 VAL A 547      -2.381 102.648   5.044  1.00  0.60           H  
ATOM   7711 1HG2 VAL A 547      -4.264 104.081   3.166  1.00  0.60           H  
ATOM   7712 2HG2 VAL A 547      -4.587 102.499   3.916  1.00  0.60           H  
ATOM   7713 3HG2 VAL A 547      -5.717 103.850   4.150  1.00  0.60           H  
ATOM   7714  N   ALA A 548      -2.967 103.091   8.388  1.00  0.60           N  
ATOM   7715  CA  ALA A 548      -2.222 103.611   9.531  1.00  0.60           C  
ATOM   7716  C   ALA A 548      -0.764 103.174   9.507  1.00  0.60           C  
ATOM   7717  O   ALA A 548      -0.440 102.051   9.102  1.00  0.60           O  
ATOM   7718  CB  ALA A 548      -2.874 103.159  10.825  1.00  0.60           C  
ATOM   7719  H   ALA A 548      -2.895 102.114   8.118  1.00  0.60           H  
ATOM   7720  HA  ALA A 548      -2.243 104.690   9.478  1.00  0.60           H  
ATOM   7721 1HB  ALA A 548      -2.329 103.579  11.669  1.00  0.60           H  
ATOM   7722 2HB  ALA A 548      -3.904 103.506  10.848  1.00  0.60           H  
ATOM   7723 3HB  ALA A 548      -2.852 102.068  10.884  1.00  0.60           H  
ATOM   7724  N   ALA A 549       0.114 104.093   9.923  1.00  0.60           N  
ATOM   7725  CA  ALA A 549       1.557 103.814   9.939  1.00  0.60           C  
ATOM   7726  C   ALA A 549       2.373 104.890  10.615  1.00  0.60           C  
ATOM   7727  O   ALA A 549       1.862 105.959  10.909  1.00  0.60           O  
ATOM   7728  CB  ALA A 549       2.068 103.698   8.544  1.00  0.60           C  
ATOM   7729  H   ALA A 549      -0.251 105.005  10.216  1.00  0.60           H  
ATOM   7730  HA  ALA A 549       1.708 102.871  10.471  1.00  0.60           H  
ATOM   7731 1HB  ALA A 549       3.127 103.454   8.545  1.00  0.60           H  
ATOM   7732 2HB  ALA A 549       1.537 102.955   8.055  1.00  0.60           H  
ATOM   7733 3HB  ALA A 549       1.920 104.631   8.058  1.00  0.60           H  
ATOM   7734  N   GLY A 550       3.645 104.617  10.864  1.00  0.60           N  
ATOM   7735  CA  GLY A 550       4.586 105.677  11.189  1.00  0.60           C  
ATOM   7736  C   GLY A 550       4.823 106.503   9.908  1.00  0.60           C  
ATOM   7737  O   GLY A 550       4.695 107.730   9.890  1.00  0.60           O  
ATOM   7738  H   GLY A 550       4.018 103.685  10.705  1.00  0.60           H  
ATOM   7739 1HA  GLY A 550       4.193 106.308  11.983  1.00  0.60           H  
ATOM   7740 2HA  GLY A 550       5.523 105.242  11.534  1.00  0.60           H  
ATOM   7741  N   THR A 551       5.141 105.800   8.822  1.00  0.61           N  
ATOM   7742  CA  THR A 551       5.383 106.455   7.526  1.00  0.61           C  
ATOM   7743  C   THR A 551       4.644 105.763   6.382  1.00  0.61           C  
ATOM   7744  O   THR A 551       4.596 104.540   6.360  1.00  0.61           O  
ATOM   7745  CB  THR A 551       6.893 106.511   7.215  1.00  0.61           C  
ATOM   7746  OG1 THR A 551       7.557 107.237   8.254  1.00  0.61           O  
ATOM   7747  CG2 THR A 551       7.173 107.180   5.865  1.00  0.61           C  
ATOM   7748  H   THR A 551       5.215 104.787   8.928  1.00  0.61           H  
ATOM   7749  HA  THR A 551       5.011 107.474   7.586  1.00  0.61           H  
ATOM   7750  HB  THR A 551       7.288 105.498   7.189  1.00  0.61           H  
ATOM   7751  HG1 THR A 551       8.429 107.512   7.956  1.00  0.61           H  
ATOM   7752 1HG2 THR A 551       8.246 107.199   5.683  1.00  0.61           H  
ATOM   7753 2HG2 THR A 551       6.691 106.627   5.058  1.00  0.61           H  
ATOM   7754 3HG2 THR A 551       6.798 108.196   5.877  1.00  0.61           H  
ATOM   7755  N   VAL A 552       4.047 106.526   5.463  1.00  0.62           N  
ATOM   7756  CA  VAL A 552       3.390 105.917   4.304  1.00  0.62           C  
ATOM   7757  C   VAL A 552       3.888 106.477   2.970  1.00  0.62           C  
ATOM   7758  O   VAL A 552       3.645 107.645   2.677  1.00  0.62           O  
ATOM   7759  CB  VAL A 552       1.875 106.171   4.346  1.00  0.62           C  
ATOM   7760  CG1 VAL A 552       1.232 105.536   3.151  1.00  0.62           C  
ATOM   7761  CG2 VAL A 552       1.302 105.659   5.600  1.00  0.62           C  
ATOM   7762  H   VAL A 552       4.107 107.537   5.554  1.00  0.62           H  
ATOM   7763  HA  VAL A 552       3.575 104.847   4.319  1.00  0.62           H  
ATOM   7764  HB  VAL A 552       1.705 107.220   4.301  1.00  0.62           H  
ATOM   7765 1HG1 VAL A 552       0.160 105.732   3.161  1.00  0.62           H  
ATOM   7766 2HG1 VAL A 552       1.671 105.960   2.250  1.00  0.62           H  
ATOM   7767 3HG1 VAL A 552       1.400 104.461   3.158  1.00  0.62           H  
ATOM   7768 1HG2 VAL A 552       0.229 105.850   5.627  1.00  0.62           H  
ATOM   7769 2HG2 VAL A 552       1.484 104.614   5.667  1.00  0.62           H  
ATOM   7770 3HG2 VAL A 552       1.785 106.164   6.423  1.00  0.62           H  
ATOM   7771  N   ASP A 553       4.514 105.635   2.145  1.00  0.62           N  
ATOM   7772  CA  ASP A 553       4.975 106.051   0.816  1.00  0.62           C  
ATOM   7773  C   ASP A 553       4.129 105.418  -0.282  1.00  0.62           C  
ATOM   7774  O   ASP A 553       4.299 104.234  -0.581  1.00  0.62           O  
ATOM   7775  CB  ASP A 553       6.438 105.673   0.579  1.00  0.62           C  
ATOM   7776  CG  ASP A 553       7.436 106.474   1.411  1.00  0.62           C  
ATOM   7777  OD1 ASP A 553       7.064 107.470   1.978  1.00  0.62           O  
ATOM   7778  OD2 ASP A 553       8.587 106.116   1.434  1.00  0.62           O  
ATOM   7779  H   ASP A 553       4.665 104.677   2.456  1.00  0.62           H  
ATOM   7780  HA  ASP A 553       4.873 107.132   0.732  1.00  0.62           H  
ATOM   7781 1HB  ASP A 553       6.571 104.613   0.806  1.00  0.62           H  
ATOM   7782 2HB  ASP A 553       6.674 105.812  -0.477  1.00  0.62           H  
ATOM   7783  N   ASN A 554       3.259 106.211  -0.890  1.00  0.63           N  
ATOM   7784  CA  ASN A 554       2.333 105.744  -1.914  1.00  0.63           C  
ATOM   7785  C   ASN A 554       2.760 106.187  -3.321  1.00  0.63           C  
ATOM   7786  O   ASN A 554       2.852 107.386  -3.592  1.00  0.63           O  
ATOM   7787  CB  ASN A 554       0.947 106.274  -1.636  1.00  0.63           C  
ATOM   7788  CG  ASN A 554       0.328 105.865  -0.351  1.00  0.63           C  
ATOM   7789  OD1 ASN A 554       0.431 104.733   0.142  1.00  0.63           O  
ATOM   7790  ND2 ASN A 554      -0.370 106.820   0.197  1.00  0.63           N  
ATOM   7791  H   ASN A 554       3.206 107.189  -0.607  1.00  0.63           H  
ATOM   7792  HA  ASN A 554       2.320 104.654  -1.906  1.00  0.63           H  
ATOM   7793 1HB  ASN A 554       0.961 107.365  -1.676  1.00  0.63           H  
ATOM   7794 2HB  ASN A 554       0.286 105.917  -2.419  1.00  0.63           H  
ATOM   7795 1HD2 ASN A 554      -0.897 106.677   1.037  1.00  0.63           H  
ATOM   7796 2HD2 ASN A 554      -0.409 107.739  -0.273  1.00  0.63           H  
ATOM   7797  N   GLN A 555       3.019 105.235  -4.211  1.00  0.63           N  
ATOM   7798  CA  GLN A 555       3.457 105.534  -5.576  1.00  0.63           C  
ATOM   7799  C   GLN A 555       2.524 104.945  -6.646  1.00  0.63           C  
ATOM   7800  O   GLN A 555       2.381 103.730  -6.765  1.00  0.63           O  
ATOM   7801  CB  GLN A 555       4.880 104.998  -5.792  1.00  0.63           C  
ATOM   7802  CG  GLN A 555       5.962 105.658  -4.912  1.00  0.63           C  
ATOM   7803  CD  GLN A 555       7.367 105.082  -5.160  1.00  0.63           C  
ATOM   7804  OE1 GLN A 555       7.603 103.887  -4.900  1.00  0.63           O  
ATOM   7805  NE2 GLN A 555       8.289 105.914  -5.647  1.00  0.63           N  
ATOM   7806  H   GLN A 555       2.945 104.267  -3.924  1.00  0.63           H  
ATOM   7807  HA  GLN A 555       3.464 106.615  -5.710  1.00  0.63           H  
ATOM   7808 1HB  GLN A 555       4.894 103.929  -5.590  1.00  0.63           H  
ATOM   7809 2HB  GLN A 555       5.161 105.141  -6.834  1.00  0.63           H  
ATOM   7810 1HG  GLN A 555       5.986 106.723  -5.127  1.00  0.63           H  
ATOM   7811 2HG  GLN A 555       5.710 105.497  -3.864  1.00  0.63           H  
ATOM   7812 1HE2 GLN A 555       9.216 105.595  -5.823  1.00  0.63           H  
ATOM   7813 2HE2 GLN A 555       8.047 106.898  -5.840  1.00  0.63           H  
ATOM   7814  N   ALA A 556       1.865 105.829  -7.399  1.00  0.64           N  
ATOM   7815  CA  ALA A 556       0.905 105.510  -8.473  1.00  0.64           C  
ATOM   7816  C   ALA A 556      -0.274 104.598  -8.072  1.00  0.64           C  
ATOM   7817  O   ALA A 556      -0.897 103.979  -8.939  1.00  0.64           O  
ATOM   7818  CB  ALA A 556       1.644 104.845  -9.620  1.00  0.64           C  
ATOM   7819  H   ALA A 556       2.063 106.820  -7.247  1.00  0.64           H  
ATOM   7820  HA  ALA A 556       0.486 106.457  -8.819  1.00  0.64           H  
ATOM   7821 1HB  ALA A 556       0.949 104.665 -10.439  1.00  0.64           H  
ATOM   7822 2HB  ALA A 556       2.446 105.499  -9.961  1.00  0.64           H  
ATOM   7823 3HB  ALA A 556       2.065 103.895  -9.291  1.00  0.64           H  
ATOM   7824  N   SER A 557      -0.598 104.525  -6.789  1.00  0.64           N  
ATOM   7825  CA  SER A 557      -1.709 103.711  -6.300  1.00  0.64           C  
ATOM   7826  C   SER A 557      -3.042 104.443  -6.349  1.00  0.64           C  
ATOM   7827  O   SER A 557      -3.079 105.670  -6.512  1.00  0.64           O  
ATOM   7828  CB  SER A 557      -1.460 103.317  -4.888  1.00  0.64           C  
ATOM   7829  OG  SER A 557      -1.578 104.426  -4.059  1.00  0.64           O  
ATOM   7830  H   SER A 557      -0.033 105.037  -6.130  1.00  0.64           H  
ATOM   7831  HA  SER A 557      -1.781 102.813  -6.918  1.00  0.64           H  
ATOM   7832 1HB  SER A 557      -2.155 102.532  -4.579  1.00  0.64           H  
ATOM   7833 2HB  SER A 557      -0.457 102.929  -4.825  1.00  0.64           H  
ATOM   7834  HG  SER A 557      -2.502 104.696  -4.133  1.00  0.64           H  
ATOM   7835  N   SER A 558      -4.126 103.702  -6.129  1.00  0.63           N  
ATOM   7836  CA  SER A 558      -5.452 104.308  -6.074  1.00  0.63           C  
ATOM   7837  C   SER A 558      -6.278 103.709  -4.947  1.00  0.63           C  
ATOM   7838  O   SER A 558      -6.524 102.508  -4.918  1.00  0.63           O  
ATOM   7839  CB  SER A 558      -6.168 104.149  -7.404  1.00  0.63           C  
ATOM   7840  OG  SER A 558      -7.466 104.668  -7.334  1.00  0.63           O  
ATOM   7841  H   SER A 558      -4.035 102.690  -6.002  1.00  0.63           H  
ATOM   7842  HA  SER A 558      -5.335 105.369  -5.880  1.00  0.63           H  
ATOM   7843 1HB  SER A 558      -5.604 104.686  -8.166  1.00  0.63           H  
ATOM   7844 2HB  SER A 558      -6.199 103.102  -7.695  1.00  0.63           H  
ATOM   7845  HG  SER A 558      -7.442 105.339  -6.637  1.00  0.63           H  
ATOM   7846  N   PHE A 559      -6.698 104.560  -4.023  1.00  0.63           N  
ATOM   7847  CA  PHE A 559      -7.449 104.170  -2.839  1.00  0.63           C  
ATOM   7848  C   PHE A 559      -8.891 104.636  -2.964  1.00  0.63           C  
ATOM   7849  O   PHE A 559      -9.128 105.829  -3.167  1.00  0.63           O  
ATOM   7850  CB  PHE A 559      -6.860 104.872  -1.621  1.00  0.63           C  
ATOM   7851  CG  PHE A 559      -5.464 104.513  -1.216  1.00  0.63           C  
ATOM   7852  CD1 PHE A 559      -4.372 105.113  -1.812  1.00  0.63           C  
ATOM   7853  CD2 PHE A 559      -5.248 103.637  -0.198  1.00  0.63           C  
ATOM   7854  CE1 PHE A 559      -3.094 104.815  -1.379  1.00  0.63           C  
ATOM   7855  CE2 PHE A 559      -3.985 103.333   0.247  1.00  0.63           C  
ATOM   7856  CZ  PHE A 559      -2.901 103.922  -0.344  1.00  0.63           C  
ATOM   7857  H   PHE A 559      -6.470 105.542  -4.146  1.00  0.63           H  
ATOM   7858  HA  PHE A 559      -7.423 103.088  -2.727  1.00  0.63           H  
ATOM   7859 1HB  PHE A 559      -6.868 105.933  -1.823  1.00  0.63           H  
ATOM   7860 2HB  PHE A 559      -7.503 104.723  -0.769  1.00  0.63           H  
ATOM   7861  HD1 PHE A 559      -4.529 105.837  -2.621  1.00  0.63           H  
ATOM   7862  HD2 PHE A 559      -6.091 103.187   0.249  1.00  0.63           H  
ATOM   7863  HE1 PHE A 559      -2.239 105.297  -1.845  1.00  0.63           H  
ATOM   7864  HE2 PHE A 559      -3.845 102.626   1.064  1.00  0.63           H  
ATOM   7865  HZ  PHE A 559      -1.895 103.687   0.003  1.00  0.63           H  
ATOM   7866  N   ALA A 560      -9.854 103.735  -2.826  1.00  0.62           N  
ATOM   7867  CA  ALA A 560     -11.233 104.194  -2.958  1.00  0.62           C  
ATOM   7868  C   ALA A 560     -12.228 103.379  -2.166  1.00  0.62           C  
ATOM   7869  O   ALA A 560     -12.018 102.200  -1.894  1.00  0.62           O  
ATOM   7870  CB  ALA A 560     -11.657 104.175  -4.420  1.00  0.62           C  
ATOM   7871  H   ALA A 560      -9.617 102.751  -2.672  1.00  0.62           H  
ATOM   7872  HA  ALA A 560     -11.274 105.213  -2.586  1.00  0.62           H  
ATOM   7873 1HB  ALA A 560     -12.669 104.568  -4.496  1.00  0.62           H  
ATOM   7874 2HB  ALA A 560     -10.983 104.799  -5.006  1.00  0.62           H  
ATOM   7875 3HB  ALA A 560     -11.630 103.169  -4.797  1.00  0.62           H  
ATOM   7876  N   GLY A 561     -13.327 104.027  -1.833  1.00  0.62           N  
ATOM   7877  CA  GLY A 561     -14.432 103.376  -1.146  1.00  0.62           C  
ATOM   7878  C   GLY A 561     -15.396 104.407  -0.636  1.00  0.62           C  
ATOM   7879  O   GLY A 561     -15.263 105.570  -0.991  1.00  0.62           O  
ATOM   7880  H   GLY A 561     -13.377 105.023  -2.061  1.00  0.62           H  
ATOM   7881 1HA  GLY A 561     -14.941 102.702  -1.834  1.00  0.62           H  
ATOM   7882 2HA  GLY A 561     -14.045 102.795  -0.311  1.00  0.62           H  
ATOM   7883  N   GLY A 562     -16.370 104.012   0.182  1.00  0.61           N  
ATOM   7884  CA  GLY A 562     -17.300 104.998   0.725  1.00  0.61           C  
ATOM   7885  C   GLY A 562     -16.549 106.130   1.440  1.00  0.61           C  
ATOM   7886  O   GLY A 562     -16.587 107.266   0.976  1.00  0.61           O  
ATOM   7887  H   GLY A 562     -16.512 103.025   0.409  1.00  0.61           H  
ATOM   7888 1HA  GLY A 562     -17.923 105.400  -0.070  1.00  0.61           H  
ATOM   7889 2HA  GLY A 562     -17.967 104.504   1.434  1.00  0.61           H  
ATOM   7890  N   GLN A 563     -15.816 105.801   2.512  1.00  0.61           N  
ATOM   7891  CA  GLN A 563     -15.030 106.786   3.287  1.00  0.61           C  
ATOM   7892  C   GLN A 563     -13.545 106.409   3.335  1.00  0.61           C  
ATOM   7893  O   GLN A 563     -13.213 105.232   3.479  1.00  0.61           O  
ATOM   7894  CB  GLN A 563     -15.581 106.919   4.714  1.00  0.61           C  
ATOM   7895  CG  GLN A 563     -14.888 107.970   5.557  1.00  0.61           C  
ATOM   7896  CD  GLN A 563     -15.529 108.189   6.894  1.00  0.61           C  
ATOM   7897  OE1 GLN A 563     -16.334 107.383   7.371  1.00  0.61           O  
ATOM   7898  NE2 GLN A 563     -15.179 109.308   7.520  1.00  0.61           N  
ATOM   7899  H   GLN A 563     -15.881 104.837   2.838  1.00  0.61           H  
ATOM   7900  HA  GLN A 563     -15.111 107.758   2.803  1.00  0.61           H  
ATOM   7901 1HB  GLN A 563     -16.639 107.170   4.666  1.00  0.61           H  
ATOM   7902 2HB  GLN A 563     -15.497 105.961   5.226  1.00  0.61           H  
ATOM   7903 1HG  GLN A 563     -13.845 107.693   5.717  1.00  0.61           H  
ATOM   7904 2HG  GLN A 563     -14.947 108.905   5.028  1.00  0.61           H  
ATOM   7905 1HE2 GLN A 563     -15.572 109.527   8.413  1.00  0.61           H  
ATOM   7906 2HE2 GLN A 563     -14.519 109.932   7.097  1.00  0.61           H  
ATOM   7907  N   VAL A 564     -12.651 107.389   3.196  1.00  0.61           N  
ATOM   7908  CA  VAL A 564     -11.209 107.095   3.234  1.00  0.61           C  
ATOM   7909  C   VAL A 564     -10.528 107.825   4.398  1.00  0.61           C  
ATOM   7910  O   VAL A 564     -10.789 109.011   4.606  1.00  0.61           O  
ATOM   7911  CB  VAL A 564     -10.536 107.484   1.894  1.00  0.61           C  
ATOM   7912  CG1 VAL A 564      -9.057 107.229   1.956  1.00  0.61           C  
ATOM   7913  CG2 VAL A 564     -11.172 106.679   0.709  1.00  0.61           C  
ATOM   7914  H   VAL A 564     -12.978 108.355   3.094  1.00  0.61           H  
ATOM   7915  HA  VAL A 564     -11.073 106.024   3.380  1.00  0.61           H  
ATOM   7916  HB  VAL A 564     -10.686 108.541   1.724  1.00  0.61           H  
ATOM   7917 1HG1 VAL A 564      -8.627 107.524   1.021  1.00  0.61           H  
ATOM   7918 2HG1 VAL A 564      -8.618 107.812   2.760  1.00  0.61           H  
ATOM   7919 3HG1 VAL A 564      -8.873 106.165   2.132  1.00  0.61           H  
ATOM   7920 1HG2 VAL A 564     -10.702 106.973  -0.233  1.00  0.61           H  
ATOM   7921 2HG2 VAL A 564     -11.022 105.612   0.867  1.00  0.61           H  
ATOM   7922 3HG2 VAL A 564     -12.240 106.884   0.652  1.00  0.61           H  
ATOM   7923  N   GLU A 565      -9.693 107.111   5.163  1.00  0.61           N  
ATOM   7924  CA  GLU A 565      -9.002 107.715   6.305  1.00  0.61           C  
ATOM   7925  C   GLU A 565      -7.549 107.274   6.470  1.00  0.61           C  
ATOM   7926  O   GLU A 565      -7.251 106.082   6.475  1.00  0.61           O  
ATOM   7927  CB  GLU A 565      -9.746 107.376   7.605  1.00  0.61           C  
ATOM   7928  CG  GLU A 565      -9.134 107.993   8.861  1.00  0.61           C  
ATOM   7929  CD  GLU A 565      -9.937 107.727  10.114  1.00  0.61           C  
ATOM   7930  OE1 GLU A 565     -10.963 107.095  10.019  1.00  0.61           O  
ATOM   7931  OE2 GLU A 565      -9.526 108.164  11.165  1.00  0.61           O  
ATOM   7932  H   GLU A 565      -9.542 106.127   4.940  1.00  0.61           H  
ATOM   7933  HA  GLU A 565      -9.015 108.789   6.167  1.00  0.61           H  
ATOM   7934 1HB  GLU A 565     -10.778 107.721   7.532  1.00  0.61           H  
ATOM   7935 2HB  GLU A 565      -9.769 106.293   7.737  1.00  0.61           H  
ATOM   7936 1HG  GLU A 565      -8.134 107.581   9.001  1.00  0.61           H  
ATOM   7937 2HG  GLU A 565      -9.029 109.065   8.709  1.00  0.61           H  
ATOM   7938  N   LEU A 566      -6.657 108.240   6.651  1.00  0.62           N  
ATOM   7939  CA  LEU A 566      -5.260 107.937   6.892  1.00  0.62           C  
ATOM   7940  C   LEU A 566      -4.767 108.559   8.202  1.00  0.62           C  
ATOM   7941  O   LEU A 566      -5.041 109.730   8.483  1.00  0.62           O  
ATOM   7942  CB  LEU A 566      -4.415 108.443   5.708  1.00  0.62           C  
ATOM   7943  CG  LEU A 566      -4.653 107.692   4.380  1.00  0.62           C  
ATOM   7944  CD1 LEU A 566      -5.706 108.409   3.530  1.00  0.62           C  
ATOM   7945  CD2 LEU A 566      -3.306 107.534   3.648  1.00  0.62           C  
ATOM   7946  H   LEU A 566      -6.970 109.202   6.619  1.00  0.62           H  
ATOM   7947  HA  LEU A 566      -5.149 106.862   6.962  1.00  0.62           H  
ATOM   7948 1HB  LEU A 566      -4.636 109.489   5.550  1.00  0.62           H  
ATOM   7949 2HB  LEU A 566      -3.360 108.349   5.969  1.00  0.62           H  
ATOM   7950  HG  LEU A 566      -5.072 106.729   4.604  1.00  0.62           H  
ATOM   7951 1HD1 LEU A 566      -5.886 107.836   2.634  1.00  0.62           H  
ATOM   7952 2HD1 LEU A 566      -6.636 108.504   4.081  1.00  0.62           H  
ATOM   7953 3HD1 LEU A 566      -5.357 109.376   3.256  1.00  0.62           H  
ATOM   7954 1HD2 LEU A 566      -3.446 106.978   2.731  1.00  0.62           H  
ATOM   7955 2HD2 LEU A 566      -2.899 108.518   3.416  1.00  0.62           H  
ATOM   7956 3HD2 LEU A 566      -2.607 106.994   4.289  1.00  0.62           H  
ATOM   7957  N   LYS A 567      -3.976 107.795   8.958  1.00  0.63           N  
ATOM   7958  CA  LYS A 567      -3.369 108.278  10.203  1.00  0.63           C  
ATOM   7959  C   LYS A 567      -1.905 107.886  10.254  1.00  0.63           C  
ATOM   7960  O   LYS A 567      -1.570 106.706  10.432  1.00  0.63           O  
ATOM   7961  CB  LYS A 567      -4.101 107.723  11.422  1.00  0.63           C  
ATOM   7962  CG  LYS A 567      -3.488 108.144  12.783  1.00  0.63           C  
ATOM   7963  CD  LYS A 567      -3.689 109.644  13.049  1.00  0.63           C  
ATOM   7964  CE  LYS A 567      -3.210 110.076  14.454  1.00  0.63           C  
ATOM   7965  NZ  LYS A 567      -3.389 111.567  14.684  1.00  0.63           N  
ATOM   7966  H   LYS A 567      -3.818 106.832   8.663  1.00  0.63           H  
ATOM   7967  HA  LYS A 567      -3.438 109.359  10.232  1.00  0.63           H  
ATOM   7968 1HB  LYS A 567      -5.141 108.058  11.401  1.00  0.63           H  
ATOM   7969 2HB  LYS A 567      -4.105 106.633  11.375  1.00  0.63           H  
ATOM   7970 1HG  LYS A 567      -3.952 107.574  13.587  1.00  0.63           H  
ATOM   7971 2HG  LYS A 567      -2.416 107.930  12.776  1.00  0.63           H  
ATOM   7972 1HD  LYS A 567      -3.128 110.216  12.301  1.00  0.63           H  
ATOM   7973 2HD  LYS A 567      -4.744 109.898  12.950  1.00  0.63           H  
ATOM   7974 1HE  LYS A 567      -3.785 109.537  15.203  1.00  0.63           H  
ATOM   7975 2HE  LYS A 567      -2.156 109.825  14.566  1.00  0.63           H  
ATOM   7976 1HZ  LYS A 567      -3.085 111.834  15.595  1.00  0.63           H  
ATOM   7977 2HZ  LYS A 567      -2.874 112.114  13.977  1.00  0.63           H  
ATOM   7978 3HZ  LYS A 567      -4.374 111.834  14.554  1.00  0.63           H  
ATOM   7979  N   VAL A 568      -1.038 108.884  10.126  1.00  0.63           N  
ATOM   7980  CA  VAL A 568       0.371 108.598  10.036  1.00  0.63           C  
ATOM   7981  C   VAL A 568       1.203 109.336  11.112  1.00  0.63           C  
ATOM   7982  O   VAL A 568       1.134 110.556  11.258  1.00  0.63           O  
ATOM   7983  CB  VAL A 568       0.829 108.915   8.608  1.00  0.63           C  
ATOM   7984  CG1 VAL A 568       2.240 108.612   8.457  1.00  0.63           C  
ATOM   7985  CG2 VAL A 568      -0.020 108.126   7.598  1.00  0.63           C  
ATOM   7986  H   VAL A 568      -1.382 109.834  10.026  1.00  0.63           H  
ATOM   7987  HA  VAL A 568       0.484 107.542  10.167  1.00  0.63           H  
ATOM   7988  HB  VAL A 568       0.713 109.971   8.420  1.00  0.63           H  
ATOM   7989 1HG1 VAL A 568       2.538 108.844   7.457  1.00  0.63           H  
ATOM   7990 2HG1 VAL A 568       2.809 109.200   9.158  1.00  0.63           H  
ATOM   7991 3HG1 VAL A 568       2.399 107.551   8.643  1.00  0.63           H  
ATOM   7992 1HG2 VAL A 568       0.312 108.359   6.588  1.00  0.63           H  
ATOM   7993 2HG2 VAL A 568       0.100 107.061   7.795  1.00  0.63           H  
ATOM   7994 3HG2 VAL A 568      -1.067 108.393   7.691  1.00  0.63           H  
ATOM   7995  N   GLY A 569       1.975 108.570  11.883  1.00  0.64           N  
ATOM   7996  CA  GLY A 569       2.804 109.066  12.991  1.00  0.64           C  
ATOM   7997  C   GLY A 569       3.897 110.073  12.611  1.00  0.64           C  
ATOM   7998  O   GLY A 569       4.246 110.949  13.405  1.00  0.64           O  
ATOM   7999  H   GLY A 569       1.983 107.575  11.675  1.00  0.64           H  
ATOM   8000 1HA  GLY A 569       2.150 109.519  13.735  1.00  0.64           H  
ATOM   8001 2HA  GLY A 569       3.270 108.212  13.478  1.00  0.64           H  
ATOM   8002  N   ASP A 570       4.432 109.940  11.406  1.00  0.64           N  
ATOM   8003  CA  ASP A 570       5.504 110.780  10.890  1.00  0.64           C  
ATOM   8004  C   ASP A 570       5.144 111.375   9.536  1.00  0.64           C  
ATOM   8005  O   ASP A 570       4.875 112.574   9.448  1.00  0.64           O  
ATOM   8006  CB  ASP A 570       6.828 110.008  10.785  1.00  0.64           C  
ATOM   8007  CG  ASP A 570       8.042 110.867  10.291  1.00  0.64           C  
ATOM   8008  OD1 ASP A 570       7.885 112.042  10.008  1.00  0.64           O  
ATOM   8009  OD2 ASP A 570       9.127 110.330  10.217  1.00  0.64           O  
ATOM   8010  H   ASP A 570       4.120 109.172  10.825  1.00  0.64           H  
ATOM   8011  HA  ASP A 570       5.656 111.604  11.585  1.00  0.64           H  
ATOM   8012 1HB  ASP A 570       7.073 109.588  11.759  1.00  0.64           H  
ATOM   8013 2HB  ASP A 570       6.710 109.172  10.101  1.00  0.64           H  
ATOM   8014  N   ALA A 571       5.211 110.595   8.466  1.00  0.63           N  
ATOM   8015  CA  ALA A 571       4.993 111.262   7.189  1.00  0.63           C  
ATOM   8016  C   ALA A 571       4.297 110.431   6.151  1.00  0.63           C  
ATOM   8017  O   ALA A 571       4.552 109.240   6.011  1.00  0.63           O  
ATOM   8018  CB  ALA A 571       6.336 111.699   6.624  1.00  0.63           C  
ATOM   8019  H   ALA A 571       5.378 109.594   8.565  1.00  0.63           H  
ATOM   8020  HA  ALA A 571       4.373 112.136   7.369  1.00  0.63           H  
ATOM   8021 1HB  ALA A 571       6.175 112.242   5.691  1.00  0.63           H  
ATOM   8022 2HB  ALA A 571       6.838 112.349   7.345  1.00  0.63           H  
ATOM   8023 3HB  ALA A 571       6.953 110.824   6.437  1.00  0.63           H  
ATOM   8024  N   LEU A 572       3.478 111.118   5.377  1.00  0.63           N  
ATOM   8025  CA  LEU A 572       2.778 110.584   4.224  1.00  0.63           C  
ATOM   8026  C   LEU A 572       3.338 111.189   2.955  1.00  0.63           C  
ATOM   8027  O   LEU A 572       3.475 112.411   2.854  1.00  0.63           O  
ATOM   8028  CB  LEU A 572       1.276 110.880   4.343  1.00  0.63           C  
ATOM   8029  CG  LEU A 572       0.355 110.538   3.138  1.00  0.63           C  
ATOM   8030  CD1 LEU A 572       0.321 109.077   2.872  1.00  0.63           C  
ATOM   8031  CD2 LEU A 572      -1.055 111.014   3.466  1.00  0.63           C  
ATOM   8032  H   LEU A 572       3.323 112.100   5.615  1.00  0.63           H  
ATOM   8033  HA  LEU A 572       2.927 109.507   4.190  1.00  0.63           H  
ATOM   8034 1HB  LEU A 572       0.895 110.334   5.201  1.00  0.63           H  
ATOM   8035 2HB  LEU A 572       1.158 111.946   4.547  1.00  0.63           H  
ATOM   8036  HG  LEU A 572       0.724 111.038   2.238  1.00  0.63           H  
ATOM   8037 1HD1 LEU A 572      -0.341 108.896   2.028  1.00  0.63           H  
ATOM   8038 2HD1 LEU A 572       1.321 108.732   2.625  1.00  0.63           H  
ATOM   8039 3HD1 LEU A 572      -0.054 108.558   3.748  1.00  0.63           H  
ATOM   8040 1HD2 LEU A 572      -1.718 110.795   2.622  1.00  0.63           H  
ATOM   8041 2HD2 LEU A 572      -1.416 110.500   4.356  1.00  0.63           H  
ATOM   8042 3HD2 LEU A 572      -1.038 112.080   3.649  1.00  0.63           H  
ATOM   8043  N   ARG A 573       3.691 110.342   2.013  1.00  0.62           N  
ATOM   8044  CA  ARG A 573       4.194 110.808   0.745  1.00  0.62           C  
ATOM   8045  C   ARG A 573       3.354 110.188  -0.364  1.00  0.62           C  
ATOM   8046  O   ARG A 573       3.063 108.992  -0.353  1.00  0.62           O  
ATOM   8047  CB  ARG A 573       5.678 110.461   0.580  1.00  0.62           C  
ATOM   8048  CG  ARG A 573       6.581 111.121   1.639  1.00  0.62           C  
ATOM   8049  CD  ARG A 573       8.043 111.101   1.303  1.00  0.62           C  
ATOM   8050  NE  ARG A 573       8.647 109.772   1.345  1.00  0.62           N  
ATOM   8051  CZ  ARG A 573       9.934 109.522   1.003  1.00  0.62           C  
ATOM   8052  NH1 ARG A 573      10.711 110.517   0.610  1.00  0.62           N  
ATOM   8053  NH2 ARG A 573      10.418 108.290   1.062  1.00  0.62           N  
ATOM   8054  H   ARG A 573       3.602 109.347   2.183  1.00  0.62           H  
ATOM   8055  HA  ARG A 573       4.090 111.887   0.699  1.00  0.62           H  
ATOM   8056 1HB  ARG A 573       5.815 109.383   0.659  1.00  0.62           H  
ATOM   8057 2HB  ARG A 573       6.022 110.770  -0.408  1.00  0.62           H  
ATOM   8058 1HG  ARG A 573       6.273 112.148   1.792  1.00  0.62           H  
ATOM   8059 2HG  ARG A 573       6.461 110.569   2.576  1.00  0.62           H  
ATOM   8060 1HD  ARG A 573       8.176 111.500   0.297  1.00  0.62           H  
ATOM   8061 2HD  ARG A 573       8.574 111.734   2.010  1.00  0.62           H  
ATOM   8062  HE  ARG A 573       8.064 108.967   1.654  1.00  0.62           H  
ATOM   8063 1HH1 ARG A 573      10.341 111.459   0.563  1.00  0.62           H  
ATOM   8064 2HH1 ARG A 573      11.670 110.337   0.355  1.00  0.62           H  
ATOM   8065 1HH2 ARG A 573       9.799 107.506   1.360  1.00  0.62           H  
ATOM   8066 2HH2 ARG A 573      11.370 108.104   0.810  1.00  0.62           H  
ATOM   8067  N   ASP A 574       2.949 111.022  -1.307  1.00  0.62           N  
ATOM   8068  CA  ASP A 574       2.129 110.598  -2.433  1.00  0.62           C  
ATOM   8069  C   ASP A 574       2.709 111.000  -3.779  1.00  0.62           C  
ATOM   8070  O   ASP A 574       2.929 112.181  -4.034  1.00  0.62           O  
ATOM   8071  CB  ASP A 574       0.711 111.178  -2.328  1.00  0.62           C  
ATOM   8072  CG  ASP A 574      -0.210 110.571  -1.277  1.00  0.62           C  
ATOM   8073  OD1 ASP A 574      -0.540 109.408  -1.464  1.00  0.62           O  
ATOM   8074  OD2 ASP A 574      -0.712 111.280  -0.398  1.00  0.62           O  
ATOM   8075  H   ASP A 574       3.228 112.001  -1.233  1.00  0.62           H  
ATOM   8076  HA  ASP A 574       2.059 109.511  -2.419  1.00  0.62           H  
ATOM   8077 1HB  ASP A 574       0.784 112.226  -2.103  1.00  0.62           H  
ATOM   8078 2HB  ASP A 574       0.236 111.108  -3.301  1.00  0.62           H  
ATOM   8079  N   GLU A 575       2.961 110.025  -4.643  1.00  0.61           N  
ATOM   8080  CA  GLU A 575       3.479 110.313  -5.978  1.00  0.61           C  
ATOM   8081  C   GLU A 575       2.542 109.816  -7.092  1.00  0.61           C  
ATOM   8082  O   GLU A 575       2.525 108.627  -7.427  1.00  0.61           O  
ATOM   8083  CB  GLU A 575       4.861 109.688  -6.141  1.00  0.61           C  
ATOM   8084  CG  GLU A 575       5.935 110.235  -5.195  1.00  0.61           C  
ATOM   8085  CD  GLU A 575       7.261 109.526  -5.352  1.00  0.61           C  
ATOM   8086  OE1 GLU A 575       7.335 108.627  -6.163  1.00  0.61           O  
ATOM   8087  OE2 GLU A 575       8.189 109.871  -4.664  1.00  0.61           O  
ATOM   8088  H   GLU A 575       2.809 109.059  -4.355  1.00  0.61           H  
ATOM   8089  HA  GLU A 575       3.577 111.392  -6.086  1.00  0.61           H  
ATOM   8090 1HB  GLU A 575       4.789 108.618  -5.978  1.00  0.61           H  
ATOM   8091 2HB  GLU A 575       5.206 109.839  -7.162  1.00  0.61           H  
ATOM   8092 1HG  GLU A 575       6.068 111.300  -5.389  1.00  0.61           H  
ATOM   8093 2HG  GLU A 575       5.590 110.121  -4.168  1.00  0.61           H  
ATOM   8094  N   GLY A 576       1.717 110.720  -7.625  1.00  0.61           N  
ATOM   8095  CA  GLY A 576       0.767 110.401  -8.696  1.00  0.61           C  
ATOM   8096  C   GLY A 576      -0.464 109.604  -8.253  1.00  0.61           C  
ATOM   8097  O   GLY A 576      -1.200 109.089  -9.095  1.00  0.61           O  
ATOM   8098  H   GLY A 576       1.780 111.683  -7.304  1.00  0.61           H  
ATOM   8099 1HA  GLY A 576       0.438 111.330  -9.158  1.00  0.61           H  
ATOM   8100 2HA  GLY A 576       1.289 109.845  -9.472  1.00  0.61           H  
ATOM   8101  N   THR A 577      -0.673 109.479  -6.947  1.00  0.61           N  
ATOM   8102  CA  THR A 577      -1.754 108.654  -6.404  1.00  0.61           C  
ATOM   8103  C   THR A 577      -3.112 109.326  -6.400  1.00  0.61           C  
ATOM   8104  O   THR A 577      -3.203 110.550  -6.474  1.00  0.61           O  
ATOM   8105  CB  THR A 577      -1.433 108.293  -4.956  1.00  0.61           C  
ATOM   8106  OG1 THR A 577      -1.449 109.480  -4.148  1.00  0.61           O  
ATOM   8107  CG2 THR A 577      -0.060 107.739  -4.913  1.00  0.61           C  
ATOM   8108  H   THR A 577      -0.036 109.938  -6.316  1.00  0.61           H  
ATOM   8109  HA  THR A 577      -1.821 107.744  -7.001  1.00  0.61           H  
ATOM   8110  HB  THR A 577      -2.151 107.564  -4.564  1.00  0.61           H  
ATOM   8111  HG1 THR A 577      -1.111 109.278  -3.230  1.00  0.61           H  
ATOM   8112 1HG2 THR A 577       0.175 107.522  -3.910  1.00  0.61           H  
ATOM   8113 2HG2 THR A 577      -0.009 106.851  -5.506  1.00  0.61           H  
ATOM   8114 3HG2 THR A 577       0.642 108.469  -5.293  1.00  0.61           H  
ATOM   8115  N   ARG A 578      -4.149 108.523  -6.188  1.00  0.61           N  
ATOM   8116  CA  ARG A 578      -5.509 109.041  -6.069  1.00  0.61           C  
ATOM   8117  C   ARG A 578      -6.265 108.449  -4.878  1.00  0.61           C  
ATOM   8118  O   ARG A 578      -6.220 107.240  -4.651  1.00  0.61           O  
ATOM   8119  CB  ARG A 578      -6.300 108.752  -7.344  1.00  0.61           C  
ATOM   8120  CG  ARG A 578      -7.763 109.211  -7.325  1.00  0.61           C  
ATOM   8121  CD  ARG A 578      -8.488 108.856  -8.587  1.00  0.61           C  
ATOM   8122  NE  ARG A 578      -8.030 109.602  -9.757  1.00  0.61           N  
ATOM   8123  CZ  ARG A 578      -8.337 109.291 -11.032  1.00  0.61           C  
ATOM   8124  NH1 ARG A 578      -9.086 108.243 -11.311  1.00  0.61           N  
ATOM   8125  NH2 ARG A 578      -7.873 110.059 -11.993  1.00  0.61           N  
ATOM   8126  H   ARG A 578      -3.968 107.519  -6.160  1.00  0.61           H  
ATOM   8127  HA  ARG A 578      -5.450 110.116  -5.943  1.00  0.61           H  
ATOM   8128 1HB  ARG A 578      -5.813 109.247  -8.186  1.00  0.61           H  
ATOM   8129 2HB  ARG A 578      -6.290 107.680  -7.541  1.00  0.61           H  
ATOM   8130 1HG  ARG A 578      -8.286 108.721  -6.502  1.00  0.61           H  
ATOM   8131 2HG  ARG A 578      -7.809 110.292  -7.186  1.00  0.61           H  
ATOM   8132 1HD  ARG A 578      -8.347 107.794  -8.789  1.00  0.61           H  
ATOM   8133 2HD  ARG A 578      -9.549 109.057  -8.453  1.00  0.61           H  
ATOM   8134  HE  ARG A 578      -7.440 110.437  -9.629  1.00  0.61           H  
ATOM   8135 1HH1 ARG A 578      -9.436 107.660 -10.564  1.00  0.61           H  
ATOM   8136 2HH1 ARG A 578      -9.308 108.023 -12.270  1.00  0.61           H  
ATOM   8137 1HH2 ARG A 578      -7.300 110.874 -11.724  1.00  0.61           H  
ATOM   8138 2HH2 ARG A 578      -8.079 109.862 -12.957  1.00  0.61           H  
ATOM   8139  N   TYR A 579      -6.970 109.313  -4.145  1.00  0.61           N  
ATOM   8140  CA  TYR A 579      -7.830 108.929  -3.023  1.00  0.61           C  
ATOM   8141  C   TYR A 579      -9.276 109.380  -3.254  1.00  0.61           C  
ATOM   8142  O   TYR A 579      -9.526 110.578  -3.407  1.00  0.61           O  
ATOM   8143  CB  TYR A 579      -7.318 109.571  -1.746  1.00  0.61           C  
ATOM   8144  CG  TYR A 579      -6.012 109.152  -1.322  1.00  0.61           C  
ATOM   8145  CD1 TYR A 579      -4.918 109.736  -1.872  1.00  0.61           C  
ATOM   8146  CD2 TYR A 579      -5.884 108.198  -0.358  1.00  0.61           C  
ATOM   8147  CE1 TYR A 579      -3.695 109.365  -1.455  1.00  0.61           C  
ATOM   8148  CE2 TYR A 579      -4.662 107.824   0.062  1.00  0.61           C  
ATOM   8149  CZ  TYR A 579      -3.565 108.402  -0.474  1.00  0.61           C  
ATOM   8150  OH  TYR A 579      -2.333 108.032  -0.047  1.00  0.61           O  
ATOM   8151  H   TYR A 579      -6.891 110.300  -4.380  1.00  0.61           H  
ATOM   8152  HA  TYR A 579      -7.820 107.849  -2.921  1.00  0.61           H  
ATOM   8153 1HB  TYR A 579      -7.261 110.638  -1.912  1.00  0.61           H  
ATOM   8154 2HB  TYR A 579      -8.021 109.384  -0.935  1.00  0.61           H  
ATOM   8155  HD1 TYR A 579      -5.025 110.505  -2.644  1.00  0.61           H  
ATOM   8156  HD2 TYR A 579      -6.753 107.739   0.066  1.00  0.61           H  
ATOM   8157  HE1 TYR A 579      -2.825 109.832  -1.891  1.00  0.61           H  
ATOM   8158  HE2 TYR A 579      -4.562 107.061   0.821  1.00  0.61           H  
ATOM   8159  HH  TYR A 579      -1.654 108.579  -0.512  1.00  0.61           H  
ATOM   8160  N   GLN A 580     -10.223 108.440  -3.239  1.00  0.61           N  
ATOM   8161  CA  GLN A 580     -11.626 108.783  -3.498  1.00  0.61           C  
ATOM   8162  C   GLN A 580     -12.655 108.221  -2.513  1.00  0.61           C  
ATOM   8163  O   GLN A 580     -12.862 107.004  -2.436  1.00  0.61           O  
ATOM   8164  CB  GLN A 580     -12.018 108.289  -4.889  1.00  0.61           C  
ATOM   8165  CG  GLN A 580     -13.452 108.602  -5.259  1.00  0.61           C  
ATOM   8166  CD  GLN A 580     -13.851 108.001  -6.586  1.00  0.61           C  
ATOM   8167  OE1 GLN A 580     -13.875 106.764  -6.730  1.00  0.61           O  
ATOM   8168  NE2 GLN A 580     -14.169 108.851  -7.560  1.00  0.61           N  
ATOM   8169  H   GLN A 580      -9.948 107.469  -3.104  1.00  0.61           H  
ATOM   8170  HA  GLN A 580     -11.713 109.864  -3.478  1.00  0.61           H  
ATOM   8171 1HB  GLN A 580     -11.365 108.751  -5.630  1.00  0.61           H  
ATOM   8172 2HB  GLN A 580     -11.874 107.214  -4.946  1.00  0.61           H  
ATOM   8173 1HG  GLN A 580     -14.108 108.195  -4.491  1.00  0.61           H  
ATOM   8174 2HG  GLN A 580     -13.572 109.685  -5.312  1.00  0.61           H  
ATOM   8175 1HE2 GLN A 580     -14.440 108.506  -8.461  1.00  0.61           H  
ATOM   8176 2HE2 GLN A 580     -14.137 109.838  -7.398  1.00  0.61           H  
ATOM   8177  N   ALA A 581     -13.355 109.129  -1.827  1.00  0.61           N  
ATOM   8178  CA  ALA A 581     -14.425 108.771  -0.892  1.00  0.61           C  
ATOM   8179  C   ALA A 581     -15.795 108.982  -1.565  1.00  0.61           C  
ATOM   8180  O   ALA A 581     -16.304 110.101  -1.702  1.00  0.61           O  
ATOM   8181  CB  ALA A 581     -14.301 109.550   0.383  1.00  0.61           C  
ATOM   8182  H   ALA A 581     -13.118 110.113  -1.948  1.00  0.61           H  
ATOM   8183  HA  ALA A 581     -14.330 107.720  -0.644  1.00  0.61           H  
ATOM   8184 1HB  ALA A 581     -15.086 109.259   1.063  1.00  0.61           H  
ATOM   8185 2HB  ALA A 581     -13.334 109.354   0.842  1.00  0.61           H  
ATOM   8186 3HB  ALA A 581     -14.388 110.589   0.178  1.00  0.61           H  
ATOM   8187  N   ARG A 582     -16.363 107.884  -2.027  1.00  0.62           N  
ATOM   8188  CA  ARG A 582     -17.576 107.823  -2.834  1.00  0.62           C  
ATOM   8189  C   ARG A 582     -18.845 108.223  -2.066  1.00  0.62           C  
ATOM   8190  O   ARG A 582     -19.831 108.672  -2.657  1.00  0.62           O  
ATOM   8191  CB  ARG A 582     -17.682 106.406  -3.368  1.00  0.62           C  
ATOM   8192  CG  ARG A 582     -16.556 106.085  -4.365  1.00  0.62           C  
ATOM   8193  CD  ARG A 582     -16.519 104.667  -4.807  1.00  0.62           C  
ATOM   8194  NE  ARG A 582     -15.388 104.439  -5.716  1.00  0.62           N  
ATOM   8195  CZ  ARG A 582     -14.944 103.231  -6.140  1.00  0.62           C  
ATOM   8196  NH1 ARG A 582     -15.530 102.118  -5.744  1.00  0.62           N  
ATOM   8197  NH2 ARG A 582     -13.905 103.179  -6.956  1.00  0.62           N  
ATOM   8198  H   ARG A 582     -15.902 107.012  -1.796  1.00  0.62           H  
ATOM   8199  HA  ARG A 582     -17.454 108.504  -3.675  1.00  0.62           H  
ATOM   8200 1HB  ARG A 582     -17.615 105.697  -2.544  1.00  0.62           H  
ATOM   8201 2HB  ARG A 582     -18.642 106.261  -3.860  1.00  0.62           H  
ATOM   8202 1HG  ARG A 582     -16.655 106.717  -5.247  1.00  0.62           H  
ATOM   8203 2HG  ARG A 582     -15.597 106.295  -3.880  1.00  0.62           H  
ATOM   8204 1HD  ARG A 582     -16.396 104.019  -3.936  1.00  0.62           H  
ATOM   8205 2HD  ARG A 582     -17.440 104.416  -5.330  1.00  0.62           H  
ATOM   8206  HE  ARG A 582     -14.879 105.271  -6.052  1.00  0.62           H  
ATOM   8207 1HH1 ARG A 582     -16.318 102.153  -5.119  1.00  0.62           H  
ATOM   8208 2HH1 ARG A 582     -15.182 101.212  -6.069  1.00  0.62           H  
ATOM   8209 1HH2 ARG A 582     -13.459 104.037  -7.259  1.00  0.62           H  
ATOM   8210 2HH2 ARG A 582     -13.541 102.273  -7.277  1.00  0.62           H  
ATOM   8211  N   SER A 583     -18.831 107.996  -0.758  1.00  0.62           N  
ATOM   8212  CA  SER A 583     -19.934 108.307   0.145  1.00  0.62           C  
ATOM   8213  C   SER A 583     -19.349 108.433   1.538  1.00  0.62           C  
ATOM   8214  O   SER A 583     -19.169 107.438   2.241  1.00  0.62           O  
ATOM   8215  CB  SER A 583     -20.983 107.216   0.113  1.00  0.62           C  
ATOM   8216  OG  SER A 583     -22.052 107.522   0.966  1.00  0.62           O  
ATOM   8217  H   SER A 583     -17.971 107.649  -0.336  1.00  0.62           H  
ATOM   8218  HA  SER A 583     -20.378 109.261  -0.139  1.00  0.62           H  
ATOM   8219 1HB  SER A 583     -21.351 107.095  -0.905  1.00  0.62           H  
ATOM   8220 2HB  SER A 583     -20.531 106.273   0.413  1.00  0.62           H  
ATOM   8221  HG  SER A 583     -21.667 107.646   1.839  1.00  0.62           H  
ATOM   8222  N   GLY A 584     -19.097 109.657   1.948  1.00  0.62           N  
ATOM   8223  CA  GLY A 584     -18.347 109.905   3.167  1.00  0.62           C  
ATOM   8224  C   GLY A 584     -17.168 110.793   2.790  1.00  0.62           C  
ATOM   8225  O   GLY A 584     -16.971 111.087   1.604  1.00  0.62           O  
ATOM   8226  H   GLY A 584     -19.346 110.430   1.351  1.00  0.62           H  
ATOM   8227 1HA  GLY A 584     -18.974 110.387   3.910  1.00  0.62           H  
ATOM   8228 2HA  GLY A 584     -17.988 108.968   3.588  1.00  0.62           H  
ATOM   8229  N   GLY A 585     -16.446 111.303   3.785  1.00  0.61           N  
ATOM   8230  CA  GLY A 585     -15.313 112.181   3.510  1.00  0.61           C  
ATOM   8231  C   GLY A 585     -13.975 111.467   3.335  1.00  0.61           C  
ATOM   8232  O   GLY A 585     -13.890 110.234   3.373  1.00  0.61           O  
ATOM   8233  H   GLY A 585     -16.743 111.142   4.742  1.00  0.61           H  
ATOM   8234 1HA  GLY A 585     -15.527 112.778   2.634  1.00  0.61           H  
ATOM   8235 2HA  GLY A 585     -15.224 112.894   4.329  1.00  0.61           H  
ATOM   8236  N   LEU A 586     -12.940 112.280   3.155  1.00  0.61           N  
ATOM   8237  CA  LEU A 586     -11.557 111.827   3.022  1.00  0.61           C  
ATOM   8238  C   LEU A 586     -10.737 112.510   4.104  1.00  0.61           C  
ATOM   8239  O   LEU A 586     -10.551 113.723   4.047  1.00  0.61           O  
ATOM   8240  CB  LEU A 586     -11.026 112.220   1.651  1.00  0.61           C  
ATOM   8241  CG  LEU A 586      -9.739 111.635   1.131  1.00  0.61           C  
ATOM   8242  CD1 LEU A 586      -9.712 111.965  -0.319  1.00  0.61           C  
ATOM   8243  CD2 LEU A 586      -8.530 112.199   1.844  1.00  0.61           C  
ATOM   8244  H   LEU A 586     -13.147 113.277   3.092  1.00  0.61           H  
ATOM   8245  HA  LEU A 586     -11.511 110.752   3.144  1.00  0.61           H  
ATOM   8246 1HB  LEU A 586     -11.766 111.927   0.927  1.00  0.61           H  
ATOM   8247 2HB  LEU A 586     -10.932 113.294   1.621  1.00  0.61           H  
ATOM   8248  HG  LEU A 586      -9.738 110.559   1.244  1.00  0.61           H  
ATOM   8249 1HD1 LEU A 586      -8.834 111.590  -0.759  1.00  0.61           H  
ATOM   8250 2HD1 LEU A 586     -10.577 111.527  -0.806  1.00  0.61           H  
ATOM   8251 3HD1 LEU A 586      -9.738 113.040  -0.435  1.00  0.61           H  
ATOM   8252 1HD2 LEU A 586      -7.629 111.760   1.415  1.00  0.61           H  
ATOM   8253 2HD2 LEU A 586      -8.491 113.270   1.735  1.00  0.61           H  
ATOM   8254 3HD2 LEU A 586      -8.589 111.945   2.897  1.00  0.61           H  
ATOM   8255  N   LEU A 587     -10.275 111.750   5.090  1.00  0.61           N  
ATOM   8256  CA  LEU A 587      -9.526 112.347   6.194  1.00  0.61           C  
ATOM   8257  C   LEU A 587      -8.065 111.938   6.254  1.00  0.61           C  
ATOM   8258  O   LEU A 587      -7.749 110.761   6.375  1.00  0.61           O  
ATOM   8259  CB  LEU A 587     -10.172 111.996   7.543  1.00  0.61           C  
ATOM   8260  CG  LEU A 587      -9.378 112.468   8.802  1.00  0.61           C  
ATOM   8261  CD1 LEU A 587      -9.309 113.998   8.844  1.00  0.61           C  
ATOM   8262  CD2 LEU A 587     -10.049 111.922  10.051  1.00  0.61           C  
ATOM   8263  H   LEU A 587     -10.453 110.750   5.067  1.00  0.61           H  
ATOM   8264  HA  LEU A 587      -9.569 113.422   6.083  1.00  0.61           H  
ATOM   8265 1HB  LEU A 587     -11.156 112.458   7.582  1.00  0.61           H  
ATOM   8266 2HB  LEU A 587     -10.295 110.914   7.605  1.00  0.61           H  
ATOM   8267  HG  LEU A 587      -8.353 112.087   8.749  1.00  0.61           H  
ATOM   8268 1HD1 LEU A 587      -8.745 114.323   9.718  1.00  0.61           H  
ATOM   8269 2HD1 LEU A 587      -8.821 114.370   7.954  1.00  0.61           H  
ATOM   8270 3HD1 LEU A 587     -10.316 114.409   8.895  1.00  0.61           H  
ATOM   8271 1HD2 LEU A 587      -9.488 112.239  10.930  1.00  0.61           H  
ATOM   8272 2HD2 LEU A 587     -11.069 112.302  10.114  1.00  0.61           H  
ATOM   8273 3HD2 LEU A 587     -10.073 110.832  10.011  1.00  0.61           H  
ATOM   8274  N   ILE A 588      -7.186 112.922   6.207  1.00  0.60           N  
ATOM   8275  CA  ILE A 588      -5.762 112.679   6.351  1.00  0.60           C  
ATOM   8276  C   ILE A 588      -5.232 113.384   7.580  1.00  0.60           C  
ATOM   8277  O   ILE A 588      -5.429 114.580   7.767  1.00  0.60           O  
ATOM   8278  CB  ILE A 588      -4.956 113.103   5.117  1.00  0.60           C  
ATOM   8279  CG1 ILE A 588      -5.386 112.296   3.930  1.00  0.60           C  
ATOM   8280  CG2 ILE A 588      -3.452 112.961   5.374  1.00  0.60           C  
ATOM   8281  CD1 ILE A 588      -4.800 112.716   2.615  1.00  0.60           C  
ATOM   8282  H   ILE A 588      -7.529 113.873   6.071  1.00  0.60           H  
ATOM   8283  HA  ILE A 588      -5.603 111.612   6.498  1.00  0.60           H  
ATOM   8284  HB  ILE A 588      -5.169 114.112   4.911  1.00  0.60           H  
ATOM   8285 1HG1 ILE A 588      -5.104 111.294   4.122  1.00  0.60           H  
ATOM   8286 2HG1 ILE A 588      -6.458 112.345   3.855  1.00  0.60           H  
ATOM   8287 1HG2 ILE A 588      -2.905 113.290   4.492  1.00  0.60           H  
ATOM   8288 2HG2 ILE A 588      -3.162 113.577   6.225  1.00  0.60           H  
ATOM   8289 3HG2 ILE A 588      -3.217 111.917   5.586  1.00  0.60           H  
ATOM   8290 1HD1 ILE A 588      -5.165 112.054   1.833  1.00  0.60           H  
ATOM   8291 2HD1 ILE A 588      -5.087 113.739   2.388  1.00  0.60           H  
ATOM   8292 3HD1 ILE A 588      -3.718 112.645   2.671  1.00  0.60           H  
ATOM   8293  N   ASP A 589      -4.576 112.618   8.421  1.00  0.60           N  
ATOM   8294  CA  ASP A 589      -3.981 113.067   9.662  1.00  0.60           C  
ATOM   8295  C   ASP A 589      -2.538 112.568   9.735  1.00  0.60           C  
ATOM   8296  O   ASP A 589      -2.305 111.363   9.806  1.00  0.60           O  
ATOM   8297  CB  ASP A 589      -4.886 112.577  10.802  1.00  0.60           C  
ATOM   8298  CG  ASP A 589      -4.453 112.844  12.227  1.00  0.60           C  
ATOM   8299  OD1 ASP A 589      -3.311 113.126  12.484  1.00  0.60           O  
ATOM   8300  OD2 ASP A 589      -5.262 112.646  13.119  1.00  0.60           O  
ATOM   8301  H   ASP A 589      -4.526 111.622   8.214  1.00  0.60           H  
ATOM   8302  HA  ASP A 589      -3.970 114.151   9.676  1.00  0.60           H  
ATOM   8303 1HB  ASP A 589      -5.868 113.035  10.667  1.00  0.60           H  
ATOM   8304 2HB  ASP A 589      -5.033 111.499  10.685  1.00  0.60           H  
ATOM   8305  N   ALA A 590      -1.577 113.483   9.609  1.00  0.60           N  
ATOM   8306  CA  ALA A 590      -0.164 113.087   9.542  1.00  0.60           C  
ATOM   8307  C   ALA A 590       0.738 114.150  10.140  1.00  0.60           C  
ATOM   8308  O   ALA A 590       0.380 115.313  10.147  1.00  0.60           O  
ATOM   8309  CB  ALA A 590       0.245 112.848   8.089  1.00  0.60           C  
ATOM   8310  H   ALA A 590      -1.858 114.469   9.577  1.00  0.60           H  
ATOM   8311  HA  ALA A 590      -0.046 112.178  10.112  1.00  0.60           H  
ATOM   8312 1HB  ALA A 590       1.294 112.534   8.054  1.00  0.60           H  
ATOM   8313 2HB  ALA A 590      -0.382 112.071   7.652  1.00  0.60           H  
ATOM   8314 3HB  ALA A 590       0.131 113.765   7.519  1.00  0.60           H  
ATOM   8315  N   ALA A 591       1.919 113.811  10.639  1.00  0.61           N  
ATOM   8316  CA  ALA A 591       2.749 114.947  11.033  1.00  0.61           C  
ATOM   8317  C   ALA A 591       3.135 115.725   9.763  1.00  0.61           C  
ATOM   8318  O   ALA A 591       2.956 116.936   9.685  1.00  0.61           O  
ATOM   8319  CB  ALA A 591       3.968 114.524  11.835  1.00  0.61           C  
ATOM   8320  H   ALA A 591       2.230 112.846  10.704  1.00  0.61           H  
ATOM   8321  HA  ALA A 591       2.157 115.597  11.669  1.00  0.61           H  
ATOM   8322 1HB  ALA A 591       4.529 115.412  12.120  1.00  0.61           H  
ATOM   8323 2HB  ALA A 591       3.645 113.993  12.731  1.00  0.61           H  
ATOM   8324 3HB  ALA A 591       4.597 113.893  11.277  1.00  0.61           H  
ATOM   8325  N   ARG A 592       3.575 115.022   8.725  1.00  0.61           N  
ATOM   8326  CA  ARG A 592       3.946 115.704   7.487  1.00  0.61           C  
ATOM   8327  C   ARG A 592       3.279 115.086   6.263  1.00  0.61           C  
ATOM   8328  O   ARG A 592       2.983 113.884   6.250  1.00  0.61           O  
ATOM   8329  CB  ARG A 592       5.457 115.688   7.321  1.00  0.61           C  
ATOM   8330  CG  ARG A 592       6.220 116.448   8.384  1.00  0.61           C  
ATOM   8331  CD  ARG A 592       7.682 116.378   8.176  1.00  0.61           C  
ATOM   8332  NE  ARG A 592       8.222 115.047   8.460  1.00  0.61           N  
ATOM   8333  CZ  ARG A 592       9.445 114.622   8.090  1.00  0.61           C  
ATOM   8334  NH1 ARG A 592      10.246 115.409   7.396  1.00  0.61           N  
ATOM   8335  NH2 ARG A 592       9.836 113.415   8.432  1.00  0.61           N  
ATOM   8336  H   ARG A 592       3.749 114.024   8.833  1.00  0.61           H  
ATOM   8337  HA  ARG A 592       3.622 116.743   7.554  1.00  0.61           H  
ATOM   8338 1HB  ARG A 592       5.812 114.660   7.332  1.00  0.61           H  
ATOM   8339 2HB  ARG A 592       5.715 116.121   6.355  1.00  0.61           H  
ATOM   8340 1HG  ARG A 592       5.908 117.492   8.369  1.00  0.61           H  
ATOM   8341 2HG  ARG A 592       6.004 116.016   9.361  1.00  0.61           H  
ATOM   8342 1HD  ARG A 592       7.906 116.622   7.139  1.00  0.61           H  
ATOM   8343 2HD  ARG A 592       8.177 117.094   8.830  1.00  0.61           H  
ATOM   8344  HE  ARG A 592       7.647 114.388   9.000  1.00  0.61           H  
ATOM   8345 1HH1 ARG A 592       9.944 116.337   7.136  1.00  0.61           H  
ATOM   8346 2HH1 ARG A 592      11.162 115.082   7.124  1.00  0.61           H  
ATOM   8347 1HH2 ARG A 592       9.198 112.818   8.995  1.00  0.61           H  
ATOM   8348 2HH2 ARG A 592      10.743 113.075   8.172  1.00  0.61           H  
ATOM   8349  N   HIS A 593       3.069 115.902   5.222  1.00  0.61           N  
ATOM   8350  CA  HIS A 593       2.481 115.377   3.977  1.00  0.61           C  
ATOM   8351  C   HIS A 593       3.061 116.019   2.716  1.00  0.61           C  
ATOM   8352  O   HIS A 593       2.934 117.230   2.520  1.00  0.61           O  
ATOM   8353  CB  HIS A 593       0.964 115.562   3.986  1.00  0.61           C  
ATOM   8354  CG  HIS A 593       0.176 114.895   2.875  1.00  0.61           C  
ATOM   8355  ND1 HIS A 593      -1.166 115.167   2.660  1.00  0.61           N  
ATOM   8356  CD2 HIS A 593       0.514 113.950   1.965  1.00  0.61           C  
ATOM   8357  CE1 HIS A 593      -1.608 114.413   1.663  1.00  0.61           C  
ATOM   8358  NE2 HIS A 593      -0.606 113.664   1.234  1.00  0.61           N  
ATOM   8359  H   HIS A 593       3.334 116.886   5.322  1.00  0.61           H  
ATOM   8360  HA  HIS A 593       2.673 114.316   3.920  1.00  0.61           H  
ATOM   8361 1HB  HIS A 593       0.598 115.140   4.906  1.00  0.61           H  
ATOM   8362 2HB  HIS A 593       0.733 116.610   3.975  1.00  0.61           H  
ATOM   8363  HD2 HIS A 593       1.480 113.478   1.838  1.00  0.61           H  
ATOM   8364  HE1 HIS A 593      -2.623 114.406   1.272  1.00  0.61           H  
ATOM   8365  HE2 HIS A 593      -0.630 112.950   0.478  1.00  0.61           H  
ATOM   8366  N   ASP A 594       3.701 115.184   1.887  1.00  0.62           N  
ATOM   8367  CA  ASP A 594       4.313 115.587   0.615  1.00  0.62           C  
ATOM   8368  C   ASP A 594       3.555 114.919  -0.548  1.00  0.62           C  
ATOM   8369  O   ASP A 594       3.750 113.726  -0.800  1.00  0.62           O  
ATOM   8370  CB  ASP A 594       5.798 115.181   0.584  1.00  0.62           C  
ATOM   8371  CG  ASP A 594       6.559 115.624  -0.681  1.00  0.62           C  
ATOM   8372  OD1 ASP A 594       5.941 116.145  -1.552  1.00  0.62           O  
ATOM   8373  OD2 ASP A 594       7.754 115.398  -0.788  1.00  0.62           O  
ATOM   8374  H   ASP A 594       3.739 114.201   2.160  1.00  0.62           H  
ATOM   8375  HA  ASP A 594       4.237 116.667   0.509  1.00  0.62           H  
ATOM   8376 1HB  ASP A 594       6.298 115.600   1.454  1.00  0.62           H  
ATOM   8377 2HB  ASP A 594       5.866 114.105   0.658  1.00  0.62           H  
ATOM   8378  N   ALA A 595       2.681 115.678  -1.216  1.00  0.62           N  
ATOM   8379  CA  ALA A 595       1.825 115.150  -2.282  1.00  0.62           C  
ATOM   8380  C   ALA A 595       2.179 115.724  -3.643  1.00  0.62           C  
ATOM   8381  O   ALA A 595       1.877 116.881  -3.936  1.00  0.62           O  
ATOM   8382  CB  ALA A 595       0.384 115.462  -1.997  1.00  0.62           C  
ATOM   8383  H   ALA A 595       2.622 116.661  -0.967  1.00  0.62           H  
ATOM   8384  HA  ALA A 595       1.974 114.078  -2.327  1.00  0.62           H  
ATOM   8385 1HB  ALA A 595      -0.245 115.046  -2.784  1.00  0.62           H  
ATOM   8386 2HB  ALA A 595       0.101 115.043  -1.040  1.00  0.62           H  
ATOM   8387 3HB  ALA A 595       0.289 116.517  -1.976  1.00  0.62           H  
ATOM   8388  N   ARG A 596       2.744 114.885  -4.485  1.00  0.62           N  
ATOM   8389  CA  ARG A 596       3.218 115.258  -5.803  1.00  0.62           C  
ATOM   8390  C   ARG A 596       2.328 114.612  -6.859  1.00  0.62           C  
ATOM   8391  O   ARG A 596       2.241 113.388  -6.942  1.00  0.62           O  
ATOM   8392  CB  ARG A 596       4.660 114.791  -5.933  1.00  0.62           C  
ATOM   8393  CG  ARG A 596       5.613 115.486  -4.940  1.00  0.62           C  
ATOM   8394  CD  ARG A 596       6.981 114.884  -4.910  1.00  0.62           C  
ATOM   8395  NE  ARG A 596       7.811 115.499  -3.862  1.00  0.62           N  
ATOM   8396  CZ  ARG A 596       8.672 116.506  -4.013  1.00  0.62           C  
ATOM   8397  NH1 ARG A 596       8.916 117.044  -5.186  1.00  0.62           N  
ATOM   8398  NH2 ARG A 596       9.267 116.937  -2.930  1.00  0.62           N  
ATOM   8399  H   ARG A 596       2.904 113.933  -4.176  1.00  0.62           H  
ATOM   8400  HA  ARG A 596       3.172 116.341  -5.911  1.00  0.62           H  
ATOM   8401 1HB  ARG A 596       4.714 113.717  -5.751  1.00  0.62           H  
ATOM   8402 2HB  ARG A 596       5.019 114.980  -6.944  1.00  0.62           H  
ATOM   8403 1HG  ARG A 596       5.708 116.537  -5.208  1.00  0.62           H  
ATOM   8404 2HG  ARG A 596       5.202 115.414  -3.928  1.00  0.62           H  
ATOM   8405 1HD  ARG A 596       6.901 113.817  -4.699  1.00  0.62           H  
ATOM   8406 2HD  ARG A 596       7.471 115.034  -5.869  1.00  0.62           H  
ATOM   8407  HE  ARG A 596       7.686 115.187  -2.882  1.00  0.62           H  
ATOM   8408 1HH1 ARG A 596       8.427 116.713  -6.005  1.00  0.62           H  
ATOM   8409 2HH1 ARG A 596       9.561 117.810  -5.266  1.00  0.62           H  
ATOM   8410 1HH2 ARG A 596       9.008 116.479  -2.037  1.00  0.62           H  
ATOM   8411 2HH2 ARG A 596       9.925 117.693  -2.965  1.00  0.62           H  
ATOM   8412  N   ALA A 597       1.615 115.446  -7.609  1.00  0.61           N  
ATOM   8413  CA  ALA A 597       0.647 115.039  -8.631  1.00  0.61           C  
ATOM   8414  C   ALA A 597      -0.468 114.127  -8.107  1.00  0.61           C  
ATOM   8415  O   ALA A 597      -1.020 113.337  -8.874  1.00  0.61           O  
ATOM   8416  CB  ALA A 597       1.368 114.323  -9.762  1.00  0.61           C  
ATOM   8417  H   ALA A 597       1.761 116.443  -7.486  1.00  0.61           H  
ATOM   8418  HA  ALA A 597       0.182 115.950  -9.018  1.00  0.61           H  
ATOM   8419 1HB  ALA A 597       0.648 114.070 -10.538  1.00  0.61           H  
ATOM   8420 2HB  ALA A 597       2.132 114.980 -10.176  1.00  0.61           H  
ATOM   8421 3HB  ALA A 597       1.836 113.415  -9.399  1.00  0.61           H  
ATOM   8422  N   GLY A 598      -0.807 114.220  -6.821  1.00  0.61           N  
ATOM   8423  CA  GLY A 598      -1.862 113.371  -6.275  1.00  0.61           C  
ATOM   8424  C   GLY A 598      -3.251 113.993  -6.384  1.00  0.61           C  
ATOM   8425  O   GLY A 598      -3.386 115.218  -6.436  1.00  0.61           O  
ATOM   8426  H   GLY A 598      -0.318 114.871  -6.226  1.00  0.61           H  
ATOM   8427 1HA  GLY A 598      -1.847 112.427  -6.812  1.00  0.61           H  
ATOM   8428 2HA  GLY A 598      -1.643 113.139  -5.233  1.00  0.61           H  
ATOM   8429  N   GLU A 599      -4.278 113.157  -6.339  1.00  0.61           N  
ATOM   8430  CA  GLU A 599      -5.649 113.649  -6.348  1.00  0.61           C  
ATOM   8431  C   GLU A 599      -6.406 113.155  -5.125  1.00  0.61           C  
ATOM   8432  O   GLU A 599      -6.310 111.987  -4.749  1.00  0.61           O  
ATOM   8433  CB  GLU A 599      -6.382 113.183  -7.620  1.00  0.61           C  
ATOM   8434  CG  GLU A 599      -5.820 113.713  -8.938  1.00  0.61           C  
ATOM   8435  CD  GLU A 599      -6.566 113.182 -10.135  1.00  0.61           C  
ATOM   8436  OE1 GLU A 599      -6.455 112.006 -10.398  1.00  0.61           O  
ATOM   8437  OE2 GLU A 599      -7.292 113.929 -10.759  1.00  0.61           O  
ATOM   8438  H   GLU A 599      -4.079 112.159  -6.316  1.00  0.61           H  
ATOM   8439  HA  GLU A 599      -5.638 114.737  -6.320  1.00  0.61           H  
ATOM   8440 1HB  GLU A 599      -6.349 112.099  -7.671  1.00  0.61           H  
ATOM   8441 2HB  GLU A 599      -7.431 113.478  -7.559  1.00  0.61           H  
ATOM   8442 1HG  GLU A 599      -5.853 114.791  -8.944  1.00  0.61           H  
ATOM   8443 2HG  GLU A 599      -4.774 113.414  -9.011  1.00  0.61           H  
ATOM   8444  N   TYR A 600      -7.200 114.035  -4.543  1.00  0.61           N  
ATOM   8445  CA  TYR A 600      -7.996 113.694  -3.381  1.00  0.61           C  
ATOM   8446  C   TYR A 600      -9.419 114.126  -3.659  1.00  0.61           C  
ATOM   8447  O   TYR A 600      -9.638 115.266  -4.072  1.00  0.61           O  
ATOM   8448  CB  TYR A 600      -7.439 114.452  -2.165  1.00  0.61           C  
ATOM   8449  CG  TYR A 600      -5.967 114.180  -1.929  1.00  0.61           C  
ATOM   8450  CD1 TYR A 600      -5.033 114.964  -2.607  1.00  0.61           C  
ATOM   8451  CD2 TYR A 600      -5.539 113.165  -1.087  1.00  0.61           C  
ATOM   8452  CE1 TYR A 600      -3.691 114.726  -2.459  1.00  0.61           C  
ATOM   8453  CE2 TYR A 600      -4.172 112.927  -0.942  1.00  0.61           C  
ATOM   8454  CZ  TYR A 600      -3.259 113.698  -1.630  1.00  0.61           C  
ATOM   8455  OH  TYR A 600      -1.907 113.465  -1.519  1.00  0.61           O  
ATOM   8456  H   TYR A 600      -7.213 114.986  -4.897  1.00  0.61           H  
ATOM   8457  HA  TYR A 600      -7.982 112.618  -3.215  1.00  0.61           H  
ATOM   8458 1HB  TYR A 600      -7.567 115.526  -2.315  1.00  0.61           H  
ATOM   8459 2HB  TYR A 600      -7.979 114.183  -1.273  1.00  0.61           H  
ATOM   8460  HD1 TYR A 600      -5.373 115.765  -3.272  1.00  0.61           H  
ATOM   8461  HD2 TYR A 600      -6.264 112.548  -0.558  1.00  0.61           H  
ATOM   8462  HE1 TYR A 600      -2.970 115.337  -3.003  1.00  0.61           H  
ATOM   8463  HE2 TYR A 600      -3.818 112.124  -0.294  1.00  0.61           H  
ATOM   8464  HH  TYR A 600      -1.717 112.648  -0.995  1.00  0.61           H  
ATOM   8465  N   ALA A 601     -10.383 113.259  -3.411  1.00  0.61           N  
ATOM   8466  CA  ALA A 601     -11.763 113.634  -3.654  1.00  0.61           C  
ATOM   8467  C   ALA A 601     -12.720 112.975  -2.692  1.00  0.61           C  
ATOM   8468  O   ALA A 601     -12.526 111.824  -2.296  1.00  0.61           O  
ATOM   8469  CB  ALA A 601     -12.154 113.247  -5.073  1.00  0.61           C  
ATOM   8470  H   ALA A 601     -10.142 112.313  -3.118  1.00  0.61           H  
ATOM   8471  HA  ALA A 601     -11.844 114.707  -3.526  1.00  0.61           H  
ATOM   8472 1HB  ALA A 601     -13.183 113.559  -5.258  1.00  0.61           H  
ATOM   8473 2HB  ALA A 601     -11.490 113.741  -5.781  1.00  0.61           H  
ATOM   8474 3HB  ALA A 601     -12.071 112.168  -5.186  1.00  0.61           H  
ATOM   8475  N   ALA A 602     -13.799 113.677  -2.390  1.00  0.61           N  
ATOM   8476  CA  ALA A 602     -14.823 113.104  -1.541  1.00  0.61           C  
ATOM   8477  C   ALA A 602     -16.183 113.688  -1.753  1.00  0.61           C  
ATOM   8478  O   ALA A 602     -16.328 114.891  -1.948  1.00  0.61           O  
ATOM   8479  CB  ALA A 602     -14.480 113.335  -0.115  1.00  0.61           C  
ATOM   8480  H   ALA A 602     -13.879 114.637  -2.735  1.00  0.61           H  
ATOM   8481  HA  ALA A 602     -14.869 112.040  -1.750  1.00  0.61           H  
ATOM   8482 1HB  ALA A 602     -15.245 112.883   0.493  1.00  0.61           H  
ATOM   8483 2HB  ALA A 602     -13.531 112.910   0.114  1.00  0.61           H  
ATOM   8484 3HB  ALA A 602     -14.452 114.390   0.051  1.00  0.61           H  
ATOM   8485  N   LYS A 603     -17.203 112.876  -1.565  1.00  0.62           N  
ATOM   8486  CA  LYS A 603     -18.564 113.379  -1.639  1.00  0.62           C  
ATOM   8487  C   LYS A 603     -18.902 114.270  -0.437  1.00  0.62           C  
ATOM   8488  O   LYS A 603     -19.508 115.331  -0.588  1.00  0.62           O  
ATOM   8489  CB  LYS A 603     -19.560 112.225  -1.753  1.00  0.62           C  
ATOM   8490  CG  LYS A 603     -21.009 112.676  -1.949  1.00  0.62           C  
ATOM   8491  CD  LYS A 603     -21.935 111.502  -2.246  1.00  0.62           C  
ATOM   8492  CE  LYS A 603     -23.368 111.972  -2.464  1.00  0.62           C  
ATOM   8493  NZ  LYS A 603     -24.285 110.839  -2.780  1.00  0.62           N  
ATOM   8494  H   LYS A 603     -17.009 111.880  -1.420  1.00  0.62           H  
ATOM   8495  HA  LYS A 603     -18.654 113.993  -2.535  1.00  0.62           H  
ATOM   8496 1HB  LYS A 603     -19.281 111.572  -2.583  1.00  0.62           H  
ATOM   8497 2HB  LYS A 603     -19.514 111.625  -0.844  1.00  0.62           H  
ATOM   8498 1HG  LYS A 603     -21.353 113.178  -1.044  1.00  0.62           H  
ATOM   8499 2HG  LYS A 603     -21.058 113.387  -2.775  1.00  0.62           H  
ATOM   8500 1HD  LYS A 603     -21.583 110.978  -3.141  1.00  0.62           H  
ATOM   8501 2HD  LYS A 603     -21.914 110.801  -1.415  1.00  0.62           H  
ATOM   8502 1HE  LYS A 603     -23.719 112.468  -1.562  1.00  0.62           H  
ATOM   8503 2HE  LYS A 603     -23.389 112.685  -3.289  1.00  0.62           H  
ATOM   8504 1HZ  LYS A 603     -25.225 111.189  -2.916  1.00  0.62           H  
ATOM   8505 2HZ  LYS A 603     -23.971 110.380  -3.624  1.00  0.62           H  
ATOM   8506 3HZ  LYS A 603     -24.278 110.178  -2.015  1.00  0.62           H  
ATOM   8507  N   GLN A 604     -18.473 113.846   0.760  1.00  0.62           N  
ATOM   8508  CA  GLN A 604     -18.732 114.563   2.024  1.00  0.62           C  
ATOM   8509  C   GLN A 604     -17.691 115.622   2.363  1.00  0.62           C  
ATOM   8510  O   GLN A 604     -17.799 116.280   3.401  1.00  0.62           O  
ATOM   8511  CB  GLN A 604     -18.765 113.590   3.173  1.00  0.62           C  
ATOM   8512  CG  GLN A 604     -19.171 114.080   4.531  1.00  0.62           C  
ATOM   8513  CD  GLN A 604     -19.161 112.898   5.600  1.00  0.62           C  
ATOM   8514  OE1 GLN A 604     -18.222 112.060   5.725  1.00  0.62           O  
ATOM   8515  NE2 GLN A 604     -20.238 112.837   6.374  1.00  0.62           N  
ATOM   8516  H   GLN A 604     -17.956 112.967   0.822  1.00  0.62           H  
ATOM   8517  HA  GLN A 604     -19.699 115.054   1.939  1.00  0.62           H  
ATOM   8518 1HB  GLN A 604     -19.335 112.709   2.912  1.00  0.62           H  
ATOM   8519 2HB  GLN A 604     -17.781 113.336   3.321  1.00  0.62           H  
ATOM   8520 1HG  GLN A 604     -18.462 114.840   4.856  1.00  0.62           H  
ATOM   8521 2HG  GLN A 604     -20.177 114.501   4.478  1.00  0.62           H  
ATOM   8522 1HE2 GLN A 604     -20.313 112.123   7.074  1.00  0.62           H  
ATOM   8523 2HE2 GLN A 604     -20.975 113.504   6.263  1.00  0.62           H  
ATOM   8524  N   GLY A 605     -16.660 115.755   1.538  1.00  0.61           N  
ATOM   8525  CA  GLY A 605     -15.605 116.735   1.787  1.00  0.61           C  
ATOM   8526  C   GLY A 605     -14.260 116.110   2.129  1.00  0.61           C  
ATOM   8527  O   GLY A 605     -14.181 114.945   2.542  1.00  0.61           O  
ATOM   8528  H   GLY A 605     -16.629 115.202   0.692  1.00  0.61           H  
ATOM   8529 1HA  GLY A 605     -15.494 117.363   0.901  1.00  0.61           H  
ATOM   8530 2HA  GLY A 605     -15.907 117.404   2.591  1.00  0.61           H  
ATOM   8531  N   VAL A 606     -13.213 116.906   1.944  1.00  0.61           N  
ATOM   8532  CA  VAL A 606     -11.838 116.468   2.171  1.00  0.61           C  
ATOM   8533  C   VAL A 606     -11.219 117.249   3.317  1.00  0.61           C  
ATOM   8534  O   VAL A 606     -11.305 118.476   3.336  1.00  0.61           O  
ATOM   8535  CB  VAL A 606     -10.987 116.686   0.889  1.00  0.61           C  
ATOM   8536  CG1 VAL A 606      -9.542 116.278   1.130  1.00  0.61           C  
ATOM   8537  CG2 VAL A 606     -11.580 115.877  -0.304  1.00  0.61           C  
ATOM   8538  H   VAL A 606     -13.406 117.865   1.646  1.00  0.61           H  
ATOM   8539  HA  VAL A 606     -11.837 115.409   2.426  1.00  0.61           H  
ATOM   8540  HB  VAL A 606     -10.989 117.739   0.642  1.00  0.61           H  
ATOM   8541 1HG1 VAL A 606      -8.956 116.451   0.229  1.00  0.61           H  
ATOM   8542 2HG1 VAL A 606      -9.129 116.866   1.948  1.00  0.61           H  
ATOM   8543 3HG1 VAL A 606      -9.510 115.233   1.387  1.00  0.61           H  
ATOM   8544 1HG2 VAL A 606     -10.981 116.051  -1.200  1.00  0.61           H  
ATOM   8545 2HG2 VAL A 606     -11.572 114.819  -0.069  1.00  0.61           H  
ATOM   8546 3HG2 VAL A 606     -12.604 116.192  -0.497  1.00  0.61           H  
ATOM   8547  N   GLU A 607     -10.634 116.547   4.277  1.00  0.61           N  
ATOM   8548  CA  GLU A 607     -10.003 117.197   5.416  1.00  0.61           C  
ATOM   8549  C   GLU A 607      -8.604 116.662   5.623  1.00  0.61           C  
ATOM   8550  O   GLU A 607      -8.402 115.453   5.724  1.00  0.61           O  
ATOM   8551  CB  GLU A 607     -10.821 116.985   6.698  1.00  0.61           C  
ATOM   8552  CG  GLU A 607     -10.223 117.676   7.912  1.00  0.61           C  
ATOM   8553  CD  GLU A 607     -11.023 117.562   9.196  1.00  0.61           C  
ATOM   8554  OE1 GLU A 607     -11.997 118.265   9.382  1.00  0.61           O  
ATOM   8555  OE2 GLU A 607     -10.622 116.795  10.032  1.00  0.61           O  
ATOM   8556  H   GLU A 607     -10.611 115.533   4.202  1.00  0.61           H  
ATOM   8557  HA  GLU A 607      -9.934 118.262   5.217  1.00  0.61           H  
ATOM   8558 1HB  GLU A 607     -11.826 117.373   6.545  1.00  0.61           H  
ATOM   8559 2HB  GLU A 607     -10.905 115.918   6.908  1.00  0.61           H  
ATOM   8560 1HG  GLU A 607      -9.239 117.244   8.090  1.00  0.61           H  
ATOM   8561 2HG  GLU A 607     -10.077 118.729   7.675  1.00  0.61           H  
ATOM   8562  N   ILE A 608      -7.643 117.567   5.665  1.00  0.62           N  
ATOM   8563  CA  ILE A 608      -6.263 117.196   5.858  1.00  0.62           C  
ATOM   8564  C   ILE A 608      -5.659 118.008   7.001  1.00  0.62           C  
ATOM   8565  O   ILE A 608      -5.658 119.238   6.964  1.00  0.62           O  
ATOM   8566  CB  ILE A 608      -5.466 117.420   4.566  1.00  0.62           C  
ATOM   8567  CG1 ILE A 608      -6.080 116.595   3.389  1.00  0.62           C  
ATOM   8568  CG2 ILE A 608      -3.994 117.045   4.789  1.00  0.62           C  
ATOM   8569  CD1 ILE A 608      -5.426 116.852   2.064  1.00  0.62           C  
ATOM   8570  H   ILE A 608      -7.890 118.545   5.575  1.00  0.62           H  
ATOM   8571  HA  ILE A 608      -6.216 116.146   6.115  1.00  0.62           H  
ATOM   8572  HB  ILE A 608      -5.563 118.445   4.296  1.00  0.62           H  
ATOM   8573 1HG1 ILE A 608      -6.022 115.559   3.606  1.00  0.62           H  
ATOM   8574 2HG1 ILE A 608      -7.122 116.860   3.284  1.00  0.62           H  
ATOM   8575 1HG2 ILE A 608      -3.442 117.216   3.880  1.00  0.62           H  
ATOM   8576 2HG2 ILE A 608      -3.577 117.654   5.589  1.00  0.62           H  
ATOM   8577 3HG2 ILE A 608      -3.913 116.003   5.063  1.00  0.62           H  
ATOM   8578 1HD1 ILE A 608      -5.918 116.256   1.290  1.00  0.62           H  
ATOM   8579 2HD1 ILE A 608      -5.521 117.910   1.831  1.00  0.62           H  
ATOM   8580 3HD1 ILE A 608      -4.369 116.579   2.115  1.00  0.62           H  
ATOM   8581  N   ARG A 609      -5.164 117.324   8.020  1.00  0.62           N  
ATOM   8582  CA  ARG A 609      -4.583 117.985   9.178  1.00  0.62           C  
ATOM   8583  C   ARG A 609      -3.164 117.521   9.409  1.00  0.62           C  
ATOM   8584  O   ARG A 609      -2.938 116.328   9.666  1.00  0.62           O  
ATOM   8585  CB  ARG A 609      -5.404 117.698  10.426  1.00  0.62           C  
ATOM   8586  CG  ARG A 609      -6.816 118.270  10.416  1.00  0.62           C  
ATOM   8587  CD  ARG A 609      -7.577 117.933  11.663  1.00  0.62           C  
ATOM   8588  NE  ARG A 609      -8.951 118.379  11.568  1.00  0.62           N  
ATOM   8589  CZ  ARG A 609      -9.437 119.570  11.976  1.00  0.62           C  
ATOM   8590  NH1 ARG A 609      -8.647 120.446  12.568  1.00  0.62           N  
ATOM   8591  NH2 ARG A 609     -10.720 119.862  11.770  1.00  0.62           N  
ATOM   8592  H   ARG A 609      -5.203 116.313   7.991  1.00  0.62           H  
ATOM   8593  HA  ARG A 609      -4.567 119.062   9.003  1.00  0.62           H  
ATOM   8594 1HB  ARG A 609      -5.488 116.616  10.566  1.00  0.62           H  
ATOM   8595 2HB  ARG A 609      -4.887 118.102  11.296  1.00  0.62           H  
ATOM   8596 1HG  ARG A 609      -6.768 119.356  10.318  1.00  0.62           H  
ATOM   8597 2HG  ARG A 609      -7.370 117.858   9.569  1.00  0.62           H  
ATOM   8598 1HD  ARG A 609      -7.580 116.852  11.807  1.00  0.62           H  
ATOM   8599 2HD  ARG A 609      -7.116 118.418  12.521  1.00  0.62           H  
ATOM   8600  HE  ARG A 609      -9.605 117.742  11.114  1.00  0.62           H  
ATOM   8601 1HH1 ARG A 609      -7.673 120.226  12.720  1.00  0.62           H  
ATOM   8602 2HH1 ARG A 609      -9.017 121.337  12.869  1.00  0.62           H  
ATOM   8603 1HH2 ARG A 609     -11.330 119.189  11.267  1.00  0.62           H  
ATOM   8604 2HH2 ARG A 609     -11.092 120.748  12.067  1.00  0.62           H  
ATOM   8605  N   LEU A 610      -2.223 118.448   9.324  1.00  0.63           N  
ATOM   8606  CA  LEU A 610      -0.845 118.088   9.508  1.00  0.63           C  
ATOM   8607  C   LEU A 610      -0.309 118.640  10.823  1.00  0.63           C  
ATOM   8608  O   LEU A 610      -0.630 119.770  11.211  1.00  0.63           O  
ATOM   8609  CB  LEU A 610      -0.015 118.577   8.330  1.00  0.63           C  
ATOM   8610  CG  LEU A 610      -0.542 118.162   6.988  1.00  0.63           C  
ATOM   8611  CD1 LEU A 610       0.337 118.760   5.920  1.00  0.63           C  
ATOM   8612  CD2 LEU A 610      -0.602 116.642   6.915  1.00  0.63           C  
ATOM   8613  H   LEU A 610      -2.471 119.401   9.082  1.00  0.63           H  
ATOM   8614  HA  LEU A 610      -0.807 117.025   9.515  1.00  0.63           H  
ATOM   8615 1HB  LEU A 610       0.060 119.637   8.353  1.00  0.63           H  
ATOM   8616 2HB  LEU A 610       0.993 118.168   8.427  1.00  0.63           H  
ATOM   8617  HG  LEU A 610      -1.551 118.568   6.857  1.00  0.63           H  
ATOM   8618 1HD1 LEU A 610      -0.044 118.498   4.951  1.00  0.63           H  
ATOM   8619 2HD1 LEU A 610       0.342 119.840   6.016  1.00  0.63           H  
ATOM   8620 3HD1 LEU A 610       1.354 118.381   6.034  1.00  0.63           H  
ATOM   8621 1HD2 LEU A 610      -1.007 116.347   5.952  1.00  0.63           H  
ATOM   8622 2HD2 LEU A 610       0.404 116.238   7.046  1.00  0.63           H  
ATOM   8623 3HD2 LEU A 610      -1.240 116.253   7.699  1.00  0.63           H  
ATOM   8624  N   GLY A 611       0.519 117.862  11.505  1.00  0.63           N  
ATOM   8625  CA  GLY A 611       1.146 118.308  12.755  1.00  0.63           C  
ATOM   8626  C   GLY A 611       2.385 119.174  12.509  1.00  0.63           C  
ATOM   8627  O   GLY A 611       2.781 119.978  13.352  1.00  0.63           O  
ATOM   8628  H   GLY A 611       0.700 116.932  11.122  1.00  0.63           H  
ATOM   8629 1HA  GLY A 611       0.419 118.872  13.340  1.00  0.63           H  
ATOM   8630 2HA  GLY A 611       1.422 117.437  13.347  1.00  0.63           H  
ATOM   8631  N   GLY A 612       2.979 118.989  11.342  1.00  0.63           N  
ATOM   8632  CA  GLY A 612       4.185 119.654  10.881  1.00  0.63           C  
ATOM   8633  C   GLY A 612       3.956 120.266   9.503  1.00  0.63           C  
ATOM   8634  O   GLY A 612       2.884 120.809   9.237  1.00  0.63           O  
ATOM   8635  H   GLY A 612       2.582 118.300  10.723  1.00  0.63           H  
ATOM   8636 1HA  GLY A 612       4.478 120.429  11.589  1.00  0.63           H  
ATOM   8637 2HA  GLY A 612       4.999 118.931  10.828  1.00  0.63           H  
ATOM   8638  N   ASP A 613       4.997 120.233   8.671  1.00  0.62           N  
ATOM   8639  CA  ASP A 613       5.006 120.838   7.334  1.00  0.62           C  
ATOM   8640  C   ASP A 613       4.248 120.039   6.258  1.00  0.62           C  
ATOM   8641  O   ASP A 613       4.208 118.797   6.294  1.00  0.62           O  
ATOM   8642  CB  ASP A 613       6.453 120.976   6.841  1.00  0.62           C  
ATOM   8643  CG  ASP A 613       7.331 121.991   7.608  1.00  0.62           C  
ATOM   8644  OD1 ASP A 613       6.817 122.819   8.343  1.00  0.62           O  
ATOM   8645  OD2 ASP A 613       8.524 121.916   7.450  1.00  0.62           O  
ATOM   8646  H   ASP A 613       5.834 119.764   8.982  1.00  0.62           H  
ATOM   8647  HA  ASP A 613       4.549 121.823   7.405  1.00  0.62           H  
ATOM   8648 1HB  ASP A 613       6.938 120.004   6.882  1.00  0.62           H  
ATOM   8649 2HB  ASP A 613       6.430 121.277   5.790  1.00  0.62           H  
ATOM   8650  N   GLY A 614       3.760 120.757   5.246  1.00  0.61           N  
ATOM   8651  CA  GLY A 614       3.168 120.107   4.086  1.00  0.61           C  
ATOM   8652  C   GLY A 614       3.559 120.768   2.764  1.00  0.61           C  
ATOM   8653  O   GLY A 614       3.807 121.977   2.695  1.00  0.61           O  
ATOM   8654  H   GLY A 614       3.792 121.775   5.309  1.00  0.61           H  
ATOM   8655 1HA  GLY A 614       3.467 119.063   4.068  1.00  0.61           H  
ATOM   8656 2HA  GLY A 614       2.087 120.122   4.179  1.00  0.61           H  
ATOM   8657  N   LEU A 615       3.591 119.942   1.727  1.00  0.61           N  
ATOM   8658  CA  LEU A 615       3.893 120.334   0.355  1.00  0.61           C  
ATOM   8659  C   LEU A 615       3.005 119.617  -0.625  1.00  0.61           C  
ATOM   8660  O   LEU A 615       2.921 118.391  -0.609  1.00  0.61           O  
ATOM   8661  CB  LEU A 615       5.347 120.016  -0.022  1.00  0.61           C  
ATOM   8662  CG  LEU A 615       5.713 120.247  -1.532  1.00  0.61           C  
ATOM   8663  CD1 LEU A 615       5.622 121.725  -1.889  1.00  0.61           C  
ATOM   8664  CD2 LEU A 615       7.101 119.696  -1.809  1.00  0.61           C  
ATOM   8665  H   LEU A 615       3.374 118.960   1.907  1.00  0.61           H  
ATOM   8666  HA  LEU A 615       3.725 121.402   0.254  1.00  0.61           H  
ATOM   8667 1HB  LEU A 615       6.005 120.637   0.582  1.00  0.61           H  
ATOM   8668 2HB  LEU A 615       5.548 118.967   0.209  1.00  0.61           H  
ATOM   8669  HG  LEU A 615       4.997 119.711  -2.152  1.00  0.61           H  
ATOM   8670 1HD1 LEU A 615       5.859 121.862  -2.945  1.00  0.61           H  
ATOM   8671 2HD1 LEU A 615       4.611 122.084  -1.702  1.00  0.61           H  
ATOM   8672 3HD1 LEU A 615       6.327 122.288  -1.284  1.00  0.61           H  
ATOM   8673 1HD2 LEU A 615       7.344 119.830  -2.864  1.00  0.61           H  
ATOM   8674 2HD2 LEU A 615       7.834 120.219  -1.198  1.00  0.61           H  
ATOM   8675 3HD2 LEU A 615       7.118 118.628  -1.567  1.00  0.61           H  
ATOM   8676  N   TYR A 616       2.358 120.384  -1.474  1.00  0.60           N  
ATOM   8677  CA  TYR A 616       1.498 119.842  -2.494  1.00  0.60           C  
ATOM   8678  C   TYR A 616       1.957 120.407  -3.844  1.00  0.60           C  
ATOM   8679  O   TYR A 616       2.151 121.617  -3.959  1.00  0.60           O  
ATOM   8680  CB  TYR A 616       0.060 120.224  -2.125  1.00  0.60           C  
ATOM   8681  CG  TYR A 616      -0.345 119.649  -0.761  1.00  0.60           C  
ATOM   8682  CD1 TYR A 616      -0.001 120.312   0.408  1.00  0.60           C  
ATOM   8683  CD2 TYR A 616      -1.030 118.459  -0.685  1.00  0.60           C  
ATOM   8684  CE1 TYR A 616      -0.329 119.750   1.622  1.00  0.60           C  
ATOM   8685  CE2 TYR A 616      -1.362 117.918   0.525  1.00  0.60           C  
ATOM   8686  CZ  TYR A 616      -1.006 118.556   1.671  1.00  0.60           C  
ATOM   8687  OH  TYR A 616      -1.305 118.009   2.880  1.00  0.60           O  
ATOM   8688  H   TYR A 616       2.450 121.392  -1.383  1.00  0.60           H  
ATOM   8689  HA  TYR A 616       1.596 118.762  -2.512  1.00  0.60           H  
ATOM   8690 1HB  TYR A 616      -0.022 121.291  -2.085  1.00  0.60           H  
ATOM   8691 2HB  TYR A 616      -0.631 119.858  -2.881  1.00  0.60           H  
ATOM   8692  HD1 TYR A 616       0.546 121.259   0.366  1.00  0.60           H  
ATOM   8693  HD2 TYR A 616      -1.311 117.944  -1.599  1.00  0.60           H  
ATOM   8694  HE1 TYR A 616      -0.049 120.238   2.541  1.00  0.60           H  
ATOM   8695  HE2 TYR A 616      -1.898 116.976   0.565  1.00  0.60           H  
ATOM   8696  HH  TYR A 616      -1.418 117.045   2.787  1.00  0.60           H  
ATOM   8697  N   GLN A 617       2.180 119.536  -4.839  1.00  0.60           N  
ATOM   8698  CA  GLN A 617       2.646 119.976  -6.167  1.00  0.60           C  
ATOM   8699  C   GLN A 617       1.851 119.394  -7.341  1.00  0.60           C  
ATOM   8700  O   GLN A 617       1.992 118.215  -7.667  1.00  0.60           O  
ATOM   8701  CB  GLN A 617       4.119 119.596  -6.405  1.00  0.60           C  
ATOM   8702  CG  GLN A 617       5.145 120.237  -5.491  1.00  0.60           C  
ATOM   8703  CD  GLN A 617       6.576 119.898  -5.920  1.00  0.60           C  
ATOM   8704  OE1 GLN A 617       6.980 118.731  -5.932  1.00  0.60           O  
ATOM   8705  NE2 GLN A 617       7.347 120.915  -6.288  1.00  0.60           N  
ATOM   8706  H   GLN A 617       2.027 118.549  -4.654  1.00  0.60           H  
ATOM   8707  HA  GLN A 617       2.557 121.057  -6.215  1.00  0.60           H  
ATOM   8708 1HB  GLN A 617       4.230 118.519  -6.316  1.00  0.60           H  
ATOM   8709 2HB  GLN A 617       4.390 119.865  -7.426  1.00  0.60           H  
ATOM   8710 1HG  GLN A 617       5.026 121.319  -5.510  1.00  0.60           H  
ATOM   8711 2HG  GLN A 617       4.993 119.860  -4.487  1.00  0.60           H  
ATOM   8712 1HE2 GLN A 617       8.284 120.760  -6.589  1.00  0.60           H  
ATOM   8713 2HE2 GLN A 617       6.975 121.872  -6.294  1.00  0.60           H  
ATOM   8714  N   GLY A 618       1.013 120.206  -7.979  1.00  0.60           N  
ATOM   8715  CA  GLY A 618       0.224 119.756  -9.130  1.00  0.60           C  
ATOM   8716  C   GLY A 618      -1.008 118.939  -8.748  1.00  0.60           C  
ATOM   8717  O   GLY A 618      -1.674 118.368  -9.612  1.00  0.60           O  
ATOM   8718  H   GLY A 618       0.930 121.172  -7.670  1.00  0.60           H  
ATOM   8719 1HA  GLY A 618      -0.086 120.626  -9.707  1.00  0.60           H  
ATOM   8720 2HA  GLY A 618       0.859 119.163  -9.785  1.00  0.60           H  
ATOM   8721  N   SER A 619      -1.286 118.861  -7.455  1.00  0.61           N  
ATOM   8722  CA  SER A 619      -2.379 118.064  -6.918  1.00  0.61           C  
ATOM   8723  C   SER A 619      -3.758 118.663  -7.145  1.00  0.61           C  
ATOM   8724  O   SER A 619      -3.888 119.823  -7.547  1.00  0.61           O  
ATOM   8725  CB  SER A 619      -2.181 117.878  -5.426  1.00  0.61           C  
ATOM   8726  OG  SER A 619      -2.334 119.091  -4.762  1.00  0.61           O  
ATOM   8727  H   SER A 619      -0.690 119.364  -6.817  1.00  0.61           H  
ATOM   8728  HA  SER A 619      -2.344 117.095  -7.412  1.00  0.61           H  
ATOM   8729 1HB  SER A 619      -2.904 117.166  -5.034  1.00  0.61           H  
ATOM   8730 2HB  SER A 619      -1.185 117.474  -5.235  1.00  0.61           H  
ATOM   8731  HG  SER A 619      -3.245 119.357  -4.934  1.00  0.61           H  
ATOM   8732  N   ARG A 620      -4.777 117.848  -6.888  1.00  0.61           N  
ATOM   8733  CA  ARG A 620      -6.166 118.286  -6.996  1.00  0.61           C  
ATOM   8734  C   ARG A 620      -6.984 117.852  -5.782  1.00  0.61           C  
ATOM   8735  O   ARG A 620      -6.867 116.714  -5.328  1.00  0.61           O  
ATOM   8736  CB  ARG A 620      -6.821 117.740  -8.262  1.00  0.61           C  
ATOM   8737  CG  ARG A 620      -8.261 118.206  -8.495  1.00  0.61           C  
ATOM   8738  CD  ARG A 620      -8.758 117.815  -9.848  1.00  0.61           C  
ATOM   8739  NE  ARG A 620      -8.919 116.364  -9.996  1.00  0.61           N  
ATOM   8740  CZ  ARG A 620     -10.053 115.674  -9.752  1.00  0.61           C  
ATOM   8741  NH1 ARG A 620     -11.160 116.274  -9.362  1.00  0.61           N  
ATOM   8742  NH2 ARG A 620     -10.030 114.377  -9.925  1.00  0.61           N  
ATOM   8743  H   ARG A 620      -4.552 116.891  -6.611  1.00  0.61           H  
ATOM   8744  HA  ARG A 620      -6.168 119.366  -7.049  1.00  0.61           H  
ATOM   8745 1HB  ARG A 620      -6.227 118.012  -9.133  1.00  0.61           H  
ATOM   8746 2HB  ARG A 620      -6.852 116.660  -8.204  1.00  0.61           H  
ATOM   8747 1HG  ARG A 620      -8.913 117.751  -7.745  1.00  0.61           H  
ATOM   8748 2HG  ARG A 620      -8.310 119.291  -8.408  1.00  0.61           H  
ATOM   8749 1HD  ARG A 620      -9.726 118.285 -10.022  1.00  0.61           H  
ATOM   8750 2HD  ARG A 620      -8.049 118.160 -10.602  1.00  0.61           H  
ATOM   8751  HE  ARG A 620      -8.108 115.795 -10.292  1.00  0.61           H  
ATOM   8752 1HH1 ARG A 620     -11.181 117.275  -9.235  1.00  0.61           H  
ATOM   8753 2HH1 ARG A 620     -12.000 115.728  -9.193  1.00  0.61           H  
ATOM   8754 1HH2 ARG A 620      -9.148 113.953 -10.238  1.00  0.61           H  
ATOM   8755 2HH2 ARG A 620     -10.851 113.821  -9.760  1.00  0.61           H  
ATOM   8756  N   PHE A 621      -7.805 118.762  -5.259  1.00  0.63           N  
ATOM   8757  CA  PHE A 621      -8.652 118.461  -4.106  1.00  0.63           C  
ATOM   8758  C   PHE A 621     -10.116 118.770  -4.428  1.00  0.63           C  
ATOM   8759  O   PHE A 621     -10.485 119.941  -4.566  1.00  0.63           O  
ATOM   8760  CB  PHE A 621      -8.273 119.335  -2.937  1.00  0.63           C  
ATOM   8761  CG  PHE A 621      -6.857 119.296  -2.515  1.00  0.63           C  
ATOM   8762  CD1 PHE A 621      -5.946 120.124  -3.159  1.00  0.63           C  
ATOM   8763  CD2 PHE A 621      -6.410 118.495  -1.482  1.00  0.63           C  
ATOM   8764  CE1 PHE A 621      -4.649 120.169  -2.774  1.00  0.63           C  
ATOM   8765  CE2 PHE A 621      -5.080 118.546  -1.115  1.00  0.63           C  
ATOM   8766  CZ  PHE A 621      -4.225 119.394  -1.766  1.00  0.63           C  
ATOM   8767  H   PHE A 621      -7.838 119.685  -5.683  1.00  0.63           H  
ATOM   8768  HA  PHE A 621      -8.550 117.411  -3.842  1.00  0.63           H  
ATOM   8769 1HB  PHE A 621      -8.529 120.351  -3.173  1.00  0.63           H  
ATOM   8770 2HB  PHE A 621      -8.882 119.048  -2.080  1.00  0.63           H  
ATOM   8771  HD1 PHE A 621      -6.285 120.755  -3.980  1.00  0.63           H  
ATOM   8772  HD2 PHE A 621      -7.107 117.834  -0.962  1.00  0.63           H  
ATOM   8773  HE1 PHE A 621      -3.948 120.827  -3.270  1.00  0.63           H  
ATOM   8774  HE2 PHE A 621      -4.703 117.931  -0.315  1.00  0.63           H  
ATOM   8775  HZ  PHE A 621      -3.215 119.454  -1.484  1.00  0.63           H  
ATOM   8776  N   ASP A 622     -10.941 117.736  -4.531  1.00  0.64           N  
ATOM   8777  CA  ASP A 622     -12.352 117.898  -4.880  1.00  0.64           C  
ATOM   8778  C   ASP A 622     -13.262 117.598  -3.683  1.00  0.64           C  
ATOM   8779  O   ASP A 622     -13.434 116.448  -3.274  1.00  0.64           O  
ATOM   8780  CB  ASP A 622     -12.689 117.054  -6.110  1.00  0.64           C  
ATOM   8781  CG  ASP A 622     -14.126 117.202  -6.664  1.00  0.64           C  
ATOM   8782  OD1 ASP A 622     -15.034 117.625  -5.962  1.00  0.64           O  
ATOM   8783  OD2 ASP A 622     -14.285 116.883  -7.827  1.00  0.64           O  
ATOM   8784  H   ASP A 622     -10.563 116.801  -4.388  1.00  0.64           H  
ATOM   8785  HA  ASP A 622     -12.511 118.934  -5.164  1.00  0.64           H  
ATOM   8786 1HB  ASP A 622     -11.997 117.322  -6.899  1.00  0.64           H  
ATOM   8787 2HB  ASP A 622     -12.518 116.013  -5.880  1.00  0.64           H  
ATOM   8788  N   GLY A 623     -13.843 118.656  -3.122  1.00  0.65           N  
ATOM   8789  CA  GLY A 623     -14.662 118.591  -1.915  1.00  0.65           C  
ATOM   8790  C   GLY A 623     -16.080 118.089  -2.171  1.00  0.65           C  
ATOM   8791  O   GLY A 623     -16.878 117.995  -1.235  1.00  0.65           O  
ATOM   8792  H   GLY A 623     -13.695 119.562  -3.555  1.00  0.65           H  
ATOM   8793 1HA  GLY A 623     -14.173 117.953  -1.180  1.00  0.65           H  
ATOM   8794 2HA  GLY A 623     -14.721 119.582  -1.474  1.00  0.65           H  
ATOM   8795  N   GLY A 624     -16.413 117.791  -3.426  1.00  0.66           N  
ATOM   8796  CA  GLY A 624     -17.735 117.280  -3.739  1.00  0.66           C  
ATOM   8797  C   GLY A 624     -18.847 118.234  -3.362  1.00  0.66           C  
ATOM   8798  O   GLY A 624     -18.849 119.404  -3.766  1.00  0.66           O  
ATOM   8799  H   GLY A 624     -15.732 117.872  -4.193  1.00  0.66           H  
ATOM   8800 1HA  GLY A 624     -17.783 117.065  -4.807  1.00  0.66           H  
ATOM   8801 2HA  GLY A 624     -17.885 116.335  -3.221  1.00  0.66           H  
ATOM   8802  N   GLU A 625     -19.786 117.726  -2.556  1.00  0.66           N  
ATOM   8803  CA  GLU A 625     -20.957 118.482  -2.131  1.00  0.66           C  
ATOM   8804  C   GLU A 625     -20.675 119.266  -0.855  1.00  0.66           C  
ATOM   8805  O   GLU A 625     -21.555 119.934  -0.304  1.00  0.66           O  
ATOM   8806  CB  GLU A 625     -22.120 117.515  -1.888  1.00  0.66           C  
ATOM   8807  CG  GLU A 625     -22.565 116.707  -3.133  1.00  0.66           C  
ATOM   8808  CD  GLU A 625     -23.136 117.564  -4.251  1.00  0.66           C  
ATOM   8809  OE1 GLU A 625     -23.991 118.374  -3.987  1.00  0.66           O  
ATOM   8810  OE2 GLU A 625     -22.701 117.416  -5.379  1.00  0.66           O  
ATOM   8811  H   GLU A 625     -19.685 116.774  -2.196  1.00  0.66           H  
ATOM   8812  HA  GLU A 625     -21.224 119.178  -2.912  1.00  0.66           H  
ATOM   8813 1HB  GLU A 625     -21.836 116.800  -1.110  1.00  0.66           H  
ATOM   8814 2HB  GLU A 625     -22.985 118.067  -1.521  1.00  0.66           H  
ATOM   8815 1HG  GLU A 625     -21.696 116.175  -3.523  1.00  0.66           H  
ATOM   8816 2HG  GLU A 625     -23.300 115.959  -2.827  1.00  0.66           H  
ATOM   8817  N   ALA A 626     -19.440 119.174  -0.395  1.00  0.66           N  
ATOM   8818  CA  ALA A 626     -18.984 119.786   0.827  1.00  0.66           C  
ATOM   8819  C   ALA A 626     -17.677 120.499   0.552  1.00  0.66           C  
ATOM   8820  O   ALA A 626     -17.364 120.775  -0.608  1.00  0.66           O  
ATOM   8821  CB  ALA A 626     -18.823 118.743   1.885  1.00  0.66           C  
ATOM   8822  H   ALA A 626     -18.749 118.619  -0.903  1.00  0.66           H  
ATOM   8823  HA  ALA A 626     -19.719 120.520   1.150  1.00  0.66           H  
ATOM   8824 1HB  ALA A 626     -18.478 119.173   2.814  1.00  0.66           H  
ATOM   8825 2HB  ALA A 626     -19.770 118.232   2.054  1.00  0.66           H  
ATOM   8826 3HB  ALA A 626     -18.105 118.068   1.505  1.00  0.66           H  
ATOM   8827  N   GLY A 627     -16.997 120.929   1.608  1.00  0.65           N  
ATOM   8828  CA  GLY A 627     -15.769 121.695   1.469  1.00  0.65           C  
ATOM   8829  C   GLY A 627     -14.461 120.900   1.504  1.00  0.65           C  
ATOM   8830  O   GLY A 627     -14.451 119.660   1.524  1.00  0.65           O  
ATOM   8831  H   GLY A 627     -17.320 120.697   2.535  1.00  0.65           H  
ATOM   8832 1HA  GLY A 627     -15.806 122.305   0.574  1.00  0.65           H  
ATOM   8833 2HA  GLY A 627     -15.749 122.395   2.300  1.00  0.65           H  
ATOM   8834  N   VAL A 628     -13.372 121.667   1.506  1.00  0.63           N  
ATOM   8835  CA  VAL A 628     -11.995 121.180   1.596  1.00  0.63           C  
ATOM   8836  C   VAL A 628     -11.279 121.935   2.709  1.00  0.63           C  
ATOM   8837  O   VAL A 628     -11.153 123.154   2.625  1.00  0.63           O  
ATOM   8838  CB  VAL A 628     -11.225 121.375   0.277  1.00  0.63           C  
ATOM   8839  CG1 VAL A 628      -9.775 120.901   0.437  1.00  0.63           C  
ATOM   8840  CG2 VAL A 628     -11.890 120.583  -0.843  1.00  0.63           C  
ATOM   8841  H   VAL A 628     -13.545 122.673   1.480  1.00  0.63           H  
ATOM   8842  HA  VAL A 628     -12.013 120.124   1.829  1.00  0.63           H  
ATOM   8843  HB  VAL A 628     -11.211 122.432   0.024  1.00  0.63           H  
ATOM   8844 1HG1 VAL A 628      -9.236 121.054  -0.496  1.00  0.63           H  
ATOM   8845 2HG1 VAL A 628      -9.291 121.474   1.231  1.00  0.63           H  
ATOM   8846 3HG1 VAL A 628      -9.762 119.842   0.698  1.00  0.63           H  
ATOM   8847 1HG2 VAL A 628     -11.351 120.725  -1.781  1.00  0.63           H  
ATOM   8848 2HG2 VAL A 628     -11.895 119.526  -0.592  1.00  0.63           H  
ATOM   8849 3HG2 VAL A 628     -12.892 120.921  -0.955  1.00  0.63           H  
ATOM   8850  N   ARG A 629     -10.781 121.221   3.713  1.00  0.62           N  
ATOM   8851  CA  ARG A 629     -10.106 121.855   4.846  1.00  0.62           C  
ATOM   8852  C   ARG A 629      -8.694 121.322   5.033  1.00  0.62           C  
ATOM   8853  O   ARG A 629      -8.520 120.212   5.525  1.00  0.62           O  
ATOM   8854  CB  ARG A 629     -10.894 121.622   6.135  1.00  0.62           C  
ATOM   8855  CG  ARG A 629     -12.316 122.194   6.136  1.00  0.62           C  
ATOM   8856  CD  ARG A 629     -13.035 121.937   7.427  1.00  0.62           C  
ATOM   8857  NE  ARG A 629     -13.295 120.504   7.676  1.00  0.62           N  
ATOM   8858  CZ  ARG A 629     -14.330 119.795   7.182  1.00  0.62           C  
ATOM   8859  NH1 ARG A 629     -15.234 120.341   6.387  1.00  0.62           N  
ATOM   8860  NH2 ARG A 629     -14.416 118.535   7.530  1.00  0.62           N  
ATOM   8861  H   ARG A 629     -10.910 120.212   3.695  1.00  0.62           H  
ATOM   8862  HA  ARG A 629     -10.040 122.925   4.659  1.00  0.62           H  
ATOM   8863 1HB  ARG A 629     -10.973 120.552   6.324  1.00  0.62           H  
ATOM   8864 2HB  ARG A 629     -10.359 122.069   6.976  1.00  0.62           H  
ATOM   8865 1HG  ARG A 629     -12.268 123.272   5.986  1.00  0.62           H  
ATOM   8866 2HG  ARG A 629     -12.891 121.742   5.327  1.00  0.62           H  
ATOM   8867 1HD  ARG A 629     -12.429 122.322   8.250  1.00  0.62           H  
ATOM   8868 2HD  ARG A 629     -13.991 122.457   7.414  1.00  0.62           H  
ATOM   8869  HE  ARG A 629     -12.649 119.977   8.283  1.00  0.62           H  
ATOM   8870 1HH1 ARG A 629     -15.159 121.314   6.129  1.00  0.62           H  
ATOM   8871 2HH1 ARG A 629     -15.999 119.780   6.035  1.00  0.62           H  
ATOM   8872 1HH2 ARG A 629     -13.695 118.171   8.172  1.00  0.62           H  
ATOM   8873 2HH2 ARG A 629     -15.168 117.955   7.195  1.00  0.62           H  
ATOM   8874  N   LEU A 630      -7.706 122.115   4.635  1.00  0.61           N  
ATOM   8875  CA  LEU A 630      -6.288 121.760   4.715  1.00  0.61           C  
ATOM   8876  C   LEU A 630      -5.572 122.635   5.736  1.00  0.61           C  
ATOM   8877  O   LEU A 630      -5.522 123.852   5.591  1.00  0.61           O  
ATOM   8878  CB  LEU A 630      -5.656 121.840   3.309  1.00  0.61           C  
ATOM   8879  CG  LEU A 630      -4.095 121.643   3.181  1.00  0.61           C  
ATOM   8880  CD1 LEU A 630      -3.644 120.335   3.687  1.00  0.61           C  
ATOM   8881  CD2 LEU A 630      -3.711 121.683   1.688  1.00  0.61           C  
ATOM   8882  H   LEU A 630      -7.955 123.030   4.258  1.00  0.61           H  
ATOM   8883  HA  LEU A 630      -6.211 120.729   5.050  1.00  0.61           H  
ATOM   8884 1HB  LEU A 630      -6.117 121.066   2.696  1.00  0.61           H  
ATOM   8885 2HB  LEU A 630      -5.921 122.798   2.879  1.00  0.61           H  
ATOM   8886  HG  LEU A 630      -3.612 122.401   3.742  1.00  0.61           H  
ATOM   8887 1HD1 LEU A 630      -2.569 120.261   3.578  1.00  0.61           H  
ATOM   8888 2HD1 LEU A 630      -3.904 120.233   4.745  1.00  0.61           H  
ATOM   8889 3HD1 LEU A 630      -4.113 119.562   3.107  1.00  0.61           H  
ATOM   8890 1HD2 LEU A 630      -2.644 121.554   1.583  1.00  0.61           H  
ATOM   8891 2HD2 LEU A 630      -4.220 120.874   1.163  1.00  0.61           H  
ATOM   8892 3HD2 LEU A 630      -3.999 122.611   1.252  1.00  0.61           H  
ATOM   8893  N   SER A 631      -5.035 122.006   6.768  1.00  0.60           N  
ATOM   8894  CA  SER A 631      -4.389 122.714   7.862  1.00  0.60           C  
ATOM   8895  C   SER A 631      -3.048 122.103   8.214  1.00  0.60           C  
ATOM   8896  O   SER A 631      -2.922 120.880   8.210  1.00  0.60           O  
ATOM   8897  CB  SER A 631      -5.280 122.647   9.095  1.00  0.60           C  
ATOM   8898  OG  SER A 631      -4.663 123.249  10.197  1.00  0.60           O  
ATOM   8899  H   SER A 631      -5.131 120.993   6.817  1.00  0.60           H  
ATOM   8900  HA  SER A 631      -4.243 123.746   7.568  1.00  0.60           H  
ATOM   8901 1HB  SER A 631      -6.228 123.144   8.887  1.00  0.60           H  
ATOM   8902 2HB  SER A 631      -5.499 121.604   9.319  1.00  0.60           H  
ATOM   8903  HG  SER A 631      -3.772 122.875  10.231  1.00  0.60           H  
ATOM   8904  N   ALA A 632      -2.069 122.939   8.567  1.00  0.60           N  
ATOM   8905  CA  ALA A 632      -0.772 122.406   8.976  1.00  0.60           C  
ATOM   8906  C   ALA A 632      -0.125 123.150  10.139  1.00  0.60           C  
ATOM   8907  O   ALA A 632      -0.040 124.375  10.139  1.00  0.60           O  
ATOM   8908  CB  ALA A 632       0.174 122.472   7.787  1.00  0.60           C  
ATOM   8909  H   ALA A 632      -2.229 123.942   8.480  1.00  0.60           H  
ATOM   8910  HA  ALA A 632      -0.922 121.380   9.288  1.00  0.60           H  
ATOM   8911 1HB  ALA A 632       1.133 122.045   8.050  1.00  0.60           H  
ATOM   8912 2HB  ALA A 632      -0.252 121.919   6.957  1.00  0.60           H  
ATOM   8913 3HB  ALA A 632       0.313 123.510   7.499  1.00  0.60           H  
ATOM   8914  N   GLY A 633       0.399 122.390  11.099  1.00  0.60           N  
ATOM   8915  CA  GLY A 633       1.135 122.933  12.241  1.00  0.60           C  
ATOM   8916  C   GLY A 633       2.391 123.701  11.828  1.00  0.60           C  
ATOM   8917  O   GLY A 633       2.770 124.683  12.472  1.00  0.60           O  
ATOM   8918  H   GLY A 633       0.246 121.384  11.058  1.00  0.60           H  
ATOM   8919 1HA  GLY A 633       0.480 123.588  12.812  1.00  0.60           H  
ATOM   8920 2HA  GLY A 633       1.414 122.114  12.903  1.00  0.60           H  
ATOM   8921  N   GLY A 634       3.028 123.250  10.753  1.00  0.60           N  
ATOM   8922  CA  GLY A 634       4.245 123.847  10.216  1.00  0.60           C  
ATOM   8923  C   GLY A 634       3.915 124.726   9.022  1.00  0.60           C  
ATOM   8924  O   GLY A 634       2.907 125.441   9.035  1.00  0.60           O  
ATOM   8925  H   GLY A 634       2.662 122.428  10.276  1.00  0.60           H  
ATOM   8926 1HA  GLY A 634       4.740 124.437  10.985  1.00  0.60           H  
ATOM   8927 2HA  GLY A 634       4.938 123.064   9.915  1.00  0.60           H  
ATOM   8928  N   ASN A 635       4.797 124.725   8.024  1.00  0.60           N  
ATOM   8929  CA  ASN A 635       4.629 125.562   6.828  1.00  0.60           C  
ATOM   8930  C   ASN A 635       3.763 124.798   5.829  1.00  0.60           C  
ATOM   8931  O   ASN A 635       3.723 123.565   5.868  1.00  0.60           O  
ATOM   8932  CB  ASN A 635       5.967 125.888   6.178  1.00  0.60           C  
ATOM   8933  CG  ASN A 635       6.923 126.760   7.015  1.00  0.60           C  
ATOM   8934  OD1 ASN A 635       6.601 127.810   7.609  1.00  0.60           O  
ATOM   8935  ND2 ASN A 635       8.152 126.311   7.060  1.00  0.60           N  
ATOM   8936  H   ASN A 635       5.603 124.095   8.098  1.00  0.60           H  
ATOM   8937  HA  ASN A 635       4.106 126.484   7.089  1.00  0.60           H  
ATOM   8938 1HB  ASN A 635       6.477 124.950   5.941  1.00  0.60           H  
ATOM   8939 2HB  ASN A 635       5.779 126.399   5.231  1.00  0.60           H  
ATOM   8940 1HD2 ASN A 635       8.847 126.804   7.580  1.00  0.60           H  
ATOM   8941 2HD2 ASN A 635       8.399 125.470   6.572  1.00  0.60           H  
ATOM   8942  N   LEU A 636       3.100 125.508   4.926  1.00  0.60           N  
ATOM   8943  CA  LEU A 636       2.284 124.820   3.933  1.00  0.60           C  
ATOM   8944  C   LEU A 636       2.446 125.423   2.547  1.00  0.60           C  
ATOM   8945  O   LEU A 636       2.131 126.593   2.329  1.00  0.60           O  
ATOM   8946  CB  LEU A 636       0.845 124.875   4.435  1.00  0.60           C  
ATOM   8947  CG  LEU A 636      -0.246 124.282   3.664  1.00  0.60           C  
ATOM   8948  CD1 LEU A 636      -0.009 122.809   3.484  1.00  0.60           C  
ATOM   8949  CD2 LEU A 636      -1.532 124.484   4.472  1.00  0.60           C  
ATOM   8950  H   LEU A 636       3.154 126.527   4.940  1.00  0.60           H  
ATOM   8951  HA  LEU A 636       2.596 123.781   3.886  1.00  0.60           H  
ATOM   8952 1HB  LEU A 636       0.825 124.414   5.413  1.00  0.60           H  
ATOM   8953 2HB  LEU A 636       0.600 125.921   4.562  1.00  0.60           H  
ATOM   8954  HG  LEU A 636      -0.319 124.757   2.702  1.00  0.60           H  
ATOM   8955 1HD1 LEU A 636      -0.838 122.386   2.933  1.00  0.60           H  
ATOM   8956 2HD1 LEU A 636       0.919 122.655   2.928  1.00  0.60           H  
ATOM   8957 3HD1 LEU A 636       0.065 122.326   4.457  1.00  0.60           H  
ATOM   8958 1HD2 LEU A 636      -2.329 124.062   3.952  1.00  0.60           H  
ATOM   8959 2HD2 LEU A 636      -1.437 123.993   5.440  1.00  0.60           H  
ATOM   8960 3HD2 LEU A 636      -1.731 125.530   4.635  1.00  0.60           H  
ATOM   8961  N   ALA A 637       2.953 124.615   1.621  1.00  0.61           N  
ATOM   8962  CA  ALA A 637       3.173 125.079   0.257  1.00  0.61           C  
ATOM   8963  C   ALA A 637       2.296 124.341  -0.747  1.00  0.61           C  
ATOM   8964  O   ALA A 637       2.298 123.110  -0.798  1.00  0.61           O  
ATOM   8965  CB  ALA A 637       4.629 124.911  -0.111  1.00  0.61           C  
ATOM   8966  H   ALA A 637       3.213 123.663   1.886  1.00  0.61           H  
ATOM   8967  HA  ALA A 637       2.917 126.133   0.210  1.00  0.61           H  
ATOM   8968 1HB  ALA A 637       4.793 125.284  -1.122  1.00  0.61           H  
ATOM   8969 2HB  ALA A 637       5.245 125.473   0.592  1.00  0.61           H  
ATOM   8970 3HB  ALA A 637       4.890 123.862  -0.058  1.00  0.61           H  
ATOM   8971  N   LEU A 638       1.513 125.105  -1.504  1.00  0.61           N  
ATOM   8972  CA  LEU A 638       0.626 124.573  -2.540  1.00  0.61           C  
ATOM   8973  C   LEU A 638       0.990 125.108  -3.916  1.00  0.61           C  
ATOM   8974  O   LEU A 638       0.609 126.226  -4.278  1.00  0.61           O  
ATOM   8975  CB  LEU A 638      -0.836 124.917  -2.239  1.00  0.61           C  
ATOM   8976  CG  LEU A 638      -1.589 123.987  -1.274  1.00  0.61           C  
ATOM   8977  CD1 LEU A 638      -1.172 124.274   0.157  1.00  0.61           C  
ATOM   8978  CD2 LEU A 638      -3.076 124.181  -1.497  1.00  0.61           C  
ATOM   8979  H   LEU A 638       1.564 126.112  -1.375  1.00  0.61           H  
ATOM   8980  HA  LEU A 638       0.735 123.491  -2.566  1.00  0.61           H  
ATOM   8981 1HB  LEU A 638      -0.848 125.904  -1.797  1.00  0.61           H  
ATOM   8982 2HB  LEU A 638      -1.386 124.950  -3.179  1.00  0.61           H  
ATOM   8983  HG  LEU A 638      -1.343 122.958  -1.482  1.00  0.61           H  
ATOM   8984 1HD1 LEU A 638      -1.707 123.614   0.820  1.00  0.61           H  
ATOM   8985 2HD1 LEU A 638      -0.126 124.101   0.279  1.00  0.61           H  
ATOM   8986 3HD1 LEU A 638      -1.393 125.300   0.408  1.00  0.61           H  
ATOM   8987 1HD2 LEU A 638      -3.636 123.528  -0.839  1.00  0.61           H  
ATOM   8988 2HD2 LEU A 638      -3.343 125.205  -1.302  1.00  0.61           H  
ATOM   8989 3HD2 LEU A 638      -3.322 123.943  -2.527  1.00  0.61           H  
ATOM   8990  N   GLU A 639       1.716 124.306  -4.673  1.00  0.62           N  
ATOM   8991  CA  GLU A 639       2.191 124.677  -5.993  1.00  0.62           C  
ATOM   8992  C   GLU A 639       1.311 124.051  -7.059  1.00  0.62           C  
ATOM   8993  O   GLU A 639       1.116 122.836  -7.069  1.00  0.62           O  
ATOM   8994  CB  GLU A 639       3.639 124.224  -6.166  1.00  0.62           C  
ATOM   8995  CG  GLU A 639       4.267 124.546  -7.510  1.00  0.62           C  
ATOM   8996  CD  GLU A 639       5.670 124.010  -7.615  1.00  0.62           C  
ATOM   8997  OE1 GLU A 639       6.152 123.511  -6.622  1.00  0.62           O  
ATOM   8998  OE2 GLU A 639       6.252 124.083  -8.673  1.00  0.62           O  
ATOM   8999  H   GLU A 639       1.961 123.384  -4.314  1.00  0.62           H  
ATOM   9000  HA  GLU A 639       2.138 125.762  -6.100  1.00  0.62           H  
ATOM   9001 1HB  GLU A 639       4.254 124.686  -5.393  1.00  0.62           H  
ATOM   9002 2HB  GLU A 639       3.690 123.155  -6.023  1.00  0.62           H  
ATOM   9003 1HG  GLU A 639       3.664 124.095  -8.292  1.00  0.62           H  
ATOM   9004 2HG  GLU A 639       4.270 125.627  -7.659  1.00  0.62           H  
ATOM   9005  N   GLN A 640       0.730 124.876  -7.908  1.00  0.62           N  
ATOM   9006  CA  GLN A 640      -0.147 124.439  -8.983  1.00  0.62           C  
ATOM   9007  C   GLN A 640      -1.246 123.484  -8.532  1.00  0.62           C  
ATOM   9008  O   GLN A 640      -1.570 122.536  -9.247  1.00  0.62           O  
ATOM   9009  CB  GLN A 640       0.690 123.792 -10.082  1.00  0.62           C  
ATOM   9010  CG  GLN A 640       1.678 124.758 -10.724  1.00  0.62           C  
ATOM   9011  CD  GLN A 640       2.523 124.099 -11.793  1.00  0.62           C  
ATOM   9012  OE1 GLN A 640       2.022 123.310 -12.600  1.00  0.62           O  
ATOM   9013  NE2 GLN A 640       3.813 124.420 -11.814  1.00  0.62           N  
ATOM   9014  H   GLN A 640       0.941 125.863  -7.841  1.00  0.62           H  
ATOM   9015  HA  GLN A 640      -0.629 125.325  -9.395  1.00  0.62           H  
ATOM   9016 1HB  GLN A 640       1.252 122.951  -9.680  1.00  0.62           H  
ATOM   9017 2HB  GLN A 640       0.032 123.410 -10.861  1.00  0.62           H  
ATOM   9018 1HG  GLN A 640       1.112 125.571 -11.183  1.00  0.62           H  
ATOM   9019 2HG  GLN A 640       2.336 125.163  -9.956  1.00  0.62           H  
ATOM   9020 1HE2 GLN A 640       4.418 124.014 -12.499  1.00  0.62           H  
ATOM   9021 2HE2 GLN A 640       4.185 125.072 -11.147  1.00  0.62           H  
ATOM   9022  N   ALA A 641      -1.830 123.718  -7.364  1.00  0.63           N  
ATOM   9023  CA  ALA A 641      -2.895 122.839  -6.917  1.00  0.63           C  
ATOM   9024  C   ALA A 641      -4.243 123.363  -7.361  1.00  0.63           C  
ATOM   9025  O   ALA A 641      -4.482 124.573  -7.293  1.00  0.63           O  
ATOM   9026  CB  ALA A 641      -2.884 122.692  -5.412  1.00  0.63           C  
ATOM   9027  H   ALA A 641      -1.524 124.494  -6.799  1.00  0.63           H  
ATOM   9028  HA  ALA A 641      -2.738 121.867  -7.370  1.00  0.63           H  
ATOM   9029 1HB  ALA A 641      -3.682 122.016  -5.130  1.00  0.63           H  
ATOM   9030 2HB  ALA A 641      -1.921 122.288  -5.089  1.00  0.63           H  
ATOM   9031 3HB  ALA A 641      -3.044 123.663  -4.952  1.00  0.63           H  
ATOM   9032  N   ASP A 642      -5.128 122.452  -7.737  1.00  0.64           N  
ATOM   9033  CA  ASP A 642      -6.498 122.806  -8.076  1.00  0.64           C  
ATOM   9034  C   ASP A 642      -7.470 122.372  -6.986  1.00  0.64           C  
ATOM   9035  O   ASP A 642      -7.570 121.184  -6.680  1.00  0.64           O  
ATOM   9036  CB  ASP A 642      -6.916 122.220  -9.424  1.00  0.64           C  
ATOM   9037  CG  ASP A 642      -6.194 122.884 -10.604  1.00  0.64           C  
ATOM   9038  OD1 ASP A 642      -5.603 123.925 -10.402  1.00  0.64           O  
ATOM   9039  OD2 ASP A 642      -6.252 122.357 -11.688  1.00  0.64           O  
ATOM   9040  H   ASP A 642      -4.823 121.478  -7.775  1.00  0.64           H  
ATOM   9041  HA  ASP A 642      -6.562 123.889  -8.159  1.00  0.64           H  
ATOM   9042 1HB  ASP A 642      -6.699 121.151  -9.436  1.00  0.64           H  
ATOM   9043 2HB  ASP A 642      -7.992 122.343  -9.553  1.00  0.64           H  
ATOM   9044  N   ILE A 643      -8.163 123.333  -6.398  1.00  0.64           N  
ATOM   9045  CA  ILE A 643      -9.127 123.049  -5.345  1.00  0.64           C  
ATOM   9046  C   ILE A 643     -10.524 123.422  -5.825  1.00  0.64           C  
ATOM   9047  O   ILE A 643     -10.748 124.516  -6.348  1.00  0.64           O  
ATOM   9048  CB  ILE A 643      -8.811 123.782  -4.026  1.00  0.64           C  
ATOM   9049  CG1 ILE A 643      -7.457 123.368  -3.459  1.00  0.64           C  
ATOM   9050  CG2 ILE A 643      -9.893 123.449  -3.013  1.00  0.64           C  
ATOM   9051  CD1 ILE A 643      -6.982 124.211  -2.288  1.00  0.64           C  
ATOM   9052  H   ILE A 643      -8.032 124.293  -6.711  1.00  0.64           H  
ATOM   9053  HA  ILE A 643      -9.118 121.981  -5.138  1.00  0.64           H  
ATOM   9054  HB  ILE A 643      -8.780 124.835  -4.200  1.00  0.64           H  
ATOM   9055 1HG1 ILE A 643      -7.543 122.371  -3.107  1.00  0.64           H  
ATOM   9056 2HG1 ILE A 643      -6.706 123.407  -4.248  1.00  0.64           H  
ATOM   9057 1HG2 ILE A 643      -9.678 123.948  -2.096  1.00  0.64           H  
ATOM   9058 2HG2 ILE A 643     -10.863 123.768  -3.379  1.00  0.64           H  
ATOM   9059 3HG2 ILE A 643      -9.908 122.374  -2.842  1.00  0.64           H  
ATOM   9060 1HD1 ILE A 643      -6.025 123.828  -1.934  1.00  0.64           H  
ATOM   9061 2HD1 ILE A 643      -6.863 125.240  -2.596  1.00  0.64           H  
ATOM   9062 3HD1 ILE A 643      -7.712 124.156  -1.480  1.00  0.64           H  
ATOM   9063  N   GLN A 644     -11.454 122.498  -5.670  1.00  0.65           N  
ATOM   9064  CA  GLN A 644     -12.828 122.704  -6.096  1.00  0.65           C  
ATOM   9065  C   GLN A 644     -13.761 122.127  -5.062  1.00  0.65           C  
ATOM   9066  O   GLN A 644     -13.529 121.035  -4.556  1.00  0.65           O  
ATOM   9067  CB  GLN A 644     -13.079 122.053  -7.458  1.00  0.65           C  
ATOM   9068  CG  GLN A 644     -14.496 122.248  -8.028  1.00  0.65           C  
ATOM   9069  CD  GLN A 644     -14.748 123.695  -8.457  1.00  0.65           C  
ATOM   9070  OE1 GLN A 644     -13.931 124.247  -9.198  1.00  0.65           O  
ATOM   9071  NE2 GLN A 644     -15.857 124.286  -8.035  1.00  0.65           N  
ATOM   9072  H   GLN A 644     -11.187 121.608  -5.244  1.00  0.65           H  
ATOM   9073  HA  GLN A 644     -13.024 123.773  -6.169  1.00  0.65           H  
ATOM   9074 1HB  GLN A 644     -12.365 122.447  -8.182  1.00  0.65           H  
ATOM   9075 2HB  GLN A 644     -12.902 120.977  -7.378  1.00  0.65           H  
ATOM   9076 1HG  GLN A 644     -14.609 121.606  -8.901  1.00  0.65           H  
ATOM   9077 2HG  GLN A 644     -15.233 121.975  -7.273  1.00  0.65           H  
ATOM   9078 1HE2 GLN A 644     -16.080 125.248  -8.320  1.00  0.65           H  
ATOM   9079 2HE2 GLN A 644     -16.502 123.791  -7.455  1.00  0.65           H  
ATOM   9080  N   ALA A 645     -14.770 122.882  -4.690  1.00  0.65           N  
ATOM   9081  CA  ALA A 645     -15.715 122.391  -3.713  1.00  0.65           C  
ATOM   9082  C   ALA A 645     -17.026 123.124  -3.833  1.00  0.65           C  
ATOM   9083  O   ALA A 645     -17.032 124.311  -4.137  1.00  0.65           O  
ATOM   9084  CB  ALA A 645     -15.140 122.602  -2.329  1.00  0.65           C  
ATOM   9085  H   ALA A 645     -14.903 123.792  -5.107  1.00  0.65           H  
ATOM   9086  HA  ALA A 645     -15.895 121.330  -3.894  1.00  0.65           H  
ATOM   9087 1HB  ALA A 645     -15.833 122.233  -1.623  1.00  0.65           H  
ATOM   9088 2HB  ALA A 645     -14.212 122.074  -2.242  1.00  0.65           H  
ATOM   9089 3HB  ALA A 645     -14.975 123.665  -2.154  1.00  0.65           H  
ATOM   9090  N   LYS A 646     -18.137 122.468  -3.529  1.00  0.65           N  
ATOM   9091  CA  LYS A 646     -19.376 123.219  -3.464  1.00  0.65           C  
ATOM   9092  C   LYS A 646     -19.494 123.891  -2.104  1.00  0.65           C  
ATOM   9093  O   LYS A 646     -20.204 124.887  -1.948  1.00  0.65           O  
ATOM   9094  CB  LYS A 646     -20.561 122.334  -3.773  1.00  0.65           C  
ATOM   9095  CG  LYS A 646     -20.601 121.873  -5.230  1.00  0.65           C  
ATOM   9096  CD  LYS A 646     -21.800 120.983  -5.505  1.00  0.65           C  
ATOM   9097  CE  LYS A 646     -21.846 120.523  -6.951  1.00  0.65           C  
ATOM   9098  NZ  LYS A 646     -23.003 119.615  -7.198  1.00  0.65           N  
ATOM   9099  H   LYS A 646     -18.148 121.458  -3.352  1.00  0.65           H  
ATOM   9100  HA  LYS A 646     -19.347 124.007  -4.217  1.00  0.65           H  
ATOM   9101 1HB  LYS A 646     -20.528 121.452  -3.135  1.00  0.65           H  
ATOM   9102 2HB  LYS A 646     -21.483 122.867  -3.552  1.00  0.65           H  
ATOM   9103 1HG  LYS A 646     -20.645 122.747  -5.883  1.00  0.65           H  
ATOM   9104 2HG  LYS A 646     -19.688 121.319  -5.452  1.00  0.65           H  
ATOM   9105 1HD  LYS A 646     -21.732 120.100  -4.886  1.00  0.65           H  
ATOM   9106 2HD  LYS A 646     -22.723 121.503  -5.259  1.00  0.65           H  
ATOM   9107 1HE  LYS A 646     -21.927 121.390  -7.602  1.00  0.65           H  
ATOM   9108 2HE  LYS A 646     -20.924 119.989  -7.183  1.00  0.65           H  
ATOM   9109 1HZ  LYS A 646     -23.011 119.314  -8.156  1.00  0.65           H  
ATOM   9110 2HZ  LYS A 646     -22.913 118.788  -6.577  1.00  0.65           H  
ATOM   9111 3HZ  LYS A 646     -23.864 120.089  -6.986  1.00  0.65           H  
ATOM   9112  N   GLY A 647     -18.783 123.356  -1.117  1.00  0.64           N  
ATOM   9113  CA  GLY A 647     -18.774 123.952   0.198  1.00  0.64           C  
ATOM   9114  C   GLY A 647     -17.579 124.892   0.308  1.00  0.64           C  
ATOM   9115  O   GLY A 647     -16.996 125.305  -0.700  1.00  0.64           O  
ATOM   9116  H   GLY A 647     -18.233 122.513  -1.267  1.00  0.64           H  
ATOM   9117 1HA  GLY A 647     -19.700 124.503   0.361  1.00  0.64           H  
ATOM   9118 2HA  GLY A 647     -18.717 123.179   0.959  1.00  0.64           H  
ATOM   9119  N   ALA A 648     -17.228 125.235   1.539  1.00  0.63           N  
ATOM   9120  CA  ALA A 648     -16.137 126.167   1.831  1.00  0.63           C  
ATOM   9121  C   ALA A 648     -14.762 125.552   1.609  1.00  0.63           C  
ATOM   9122  O   ALA A 648     -14.602 124.335   1.701  1.00  0.63           O  
ATOM   9123  CB  ALA A 648     -16.255 126.643   3.264  1.00  0.63           C  
ATOM   9124  H   ALA A 648     -17.751 124.851   2.313  1.00  0.63           H  
ATOM   9125  HA  ALA A 648     -16.226 127.020   1.163  1.00  0.63           H  
ATOM   9126 1HB  ALA A 648     -15.458 127.363   3.468  1.00  0.63           H  
ATOM   9127 2HB  ALA A 648     -17.222 127.119   3.410  1.00  0.63           H  
ATOM   9128 3HB  ALA A 648     -16.159 125.795   3.937  1.00  0.63           H  
ATOM   9129  N   VAL A 649     -13.778 126.400   1.356  1.00  0.62           N  
ATOM   9130  CA  VAL A 649     -12.392 125.966   1.260  1.00  0.62           C  
ATOM   9131  C   VAL A 649     -11.566 126.675   2.318  1.00  0.62           C  
ATOM   9132  O   VAL A 649     -11.586 127.896   2.415  1.00  0.62           O  
ATOM   9133  CB  VAL A 649     -11.796 126.238  -0.133  1.00  0.62           C  
ATOM   9134  CG1 VAL A 649     -10.320 125.836  -0.144  1.00  0.62           C  
ATOM   9135  CG2 VAL A 649     -12.593 125.452  -1.203  1.00  0.62           C  
ATOM   9136  H   VAL A 649     -13.998 127.392   1.289  1.00  0.62           H  
ATOM   9137  HA  VAL A 649     -12.346 124.896   1.440  1.00  0.62           H  
ATOM   9138  HB  VAL A 649     -11.851 127.295  -0.345  1.00  0.62           H  
ATOM   9139 1HG1 VAL A 649      -9.894 126.038  -1.120  1.00  0.62           H  
ATOM   9140 2HG1 VAL A 649      -9.776 126.411   0.606  1.00  0.62           H  
ATOM   9141 3HG1 VAL A 649     -10.234 124.771   0.085  1.00  0.62           H  
ATOM   9142 1HG2 VAL A 649     -12.178 125.649  -2.191  1.00  0.62           H  
ATOM   9143 2HG2 VAL A 649     -12.531 124.382  -0.990  1.00  0.62           H  
ATOM   9144 3HG2 VAL A 649     -13.639 125.764  -1.184  1.00  0.62           H  
ATOM   9145  N   GLU A 650     -10.851 125.910   3.108  1.00  0.61           N  
ATOM   9146  CA  GLU A 650     -10.029 126.452   4.173  1.00  0.61           C  
ATOM   9147  C   GLU A 650      -8.606 125.962   4.022  1.00  0.61           C  
ATOM   9148  O   GLU A 650      -8.369 124.767   3.822  1.00  0.61           O  
ATOM   9149  CB  GLU A 650     -10.622 126.045   5.528  1.00  0.61           C  
ATOM   9150  CG  GLU A 650      -9.879 126.495   6.751  1.00  0.61           C  
ATOM   9151  CD  GLU A 650     -10.590 126.066   8.020  1.00  0.61           C  
ATOM   9152  OE1 GLU A 650     -10.775 124.884   8.197  1.00  0.61           O  
ATOM   9153  OE2 GLU A 650     -10.892 126.915   8.840  1.00  0.61           O  
ATOM   9154  H   GLU A 650     -10.891 124.904   2.969  1.00  0.61           H  
ATOM   9155  HA  GLU A 650     -10.021 127.541   4.102  1.00  0.61           H  
ATOM   9156 1HB  GLU A 650     -11.640 126.423   5.600  1.00  0.61           H  
ATOM   9157 2HB  GLU A 650     -10.678 124.967   5.575  1.00  0.61           H  
ATOM   9158 1HG  GLU A 650      -8.884 126.052   6.737  1.00  0.61           H  
ATOM   9159 2HG  GLU A 650      -9.771 127.582   6.733  1.00  0.61           H  
ATOM   9160  N   LEU A 651      -7.664 126.887   4.087  1.00  0.60           N  
ATOM   9161  CA  LEU A 651      -6.269 126.528   3.963  1.00  0.60           C  
ATOM   9162  C   LEU A 651      -5.468 127.295   5.000  1.00  0.60           C  
ATOM   9163  O   LEU A 651      -5.332 128.519   4.899  1.00  0.60           O  
ATOM   9164  CB  LEU A 651      -5.811 126.863   2.566  1.00  0.60           C  
ATOM   9165  CG  LEU A 651      -4.451 126.514   2.216  1.00  0.60           C  
ATOM   9166  CD1 LEU A 651      -4.305 125.111   2.334  1.00  0.60           C  
ATOM   9167  CD2 LEU A 651      -4.199 126.899   0.809  1.00  0.60           C  
ATOM   9168  H   LEU A 651      -7.930 127.862   4.216  1.00  0.60           H  
ATOM   9169  HA  LEU A 651      -6.162 125.469   4.121  1.00  0.60           H  
ATOM   9170 1HB  LEU A 651      -6.488 126.406   1.847  1.00  0.60           H  
ATOM   9171 2HB  LEU A 651      -5.883 127.905   2.495  1.00  0.60           H  
ATOM   9172  HG  LEU A 651      -3.761 126.985   2.890  1.00  0.60           H  
ATOM   9173 1HD1 LEU A 651      -3.301 124.839   2.063  1.00  0.60           H  
ATOM   9174 2HD1 LEU A 651      -4.508 124.813   3.362  1.00  0.60           H  
ATOM   9175 3HD1 LEU A 651      -5.013 124.634   1.664  1.00  0.60           H  
ATOM   9176 1HD2 LEU A 651      -3.200 126.619   0.534  1.00  0.60           H  
ATOM   9177 2HD2 LEU A 651      -4.911 126.392   0.158  1.00  0.60           H  
ATOM   9178 3HD2 LEU A 651      -4.306 127.941   0.699  1.00  0.60           H  
ATOM   9179  N   ARG A 652      -4.950 126.584   5.995  1.00  0.60           N  
ATOM   9180  CA  ARG A 652      -4.282 127.261   7.093  1.00  0.60           C  
ATOM   9181  C   ARG A 652      -2.923 126.704   7.467  1.00  0.60           C  
ATOM   9182  O   ARG A 652      -2.676 125.505   7.331  1.00  0.60           O  
ATOM   9183  CB  ARG A 652      -5.139 127.204   8.354  1.00  0.60           C  
ATOM   9184  CG  ARG A 652      -6.477 127.902   8.280  1.00  0.60           C  
ATOM   9185  CD  ARG A 652      -7.203 127.823   9.586  1.00  0.60           C  
ATOM   9186  NE  ARG A 652      -8.534 128.374   9.501  1.00  0.60           N  
ATOM   9187  CZ  ARG A 652      -8.894 129.636   9.719  1.00  0.60           C  
ATOM   9188  NH1 ARG A 652      -8.018 130.554  10.078  1.00  0.60           N  
ATOM   9189  NH2 ARG A 652     -10.164 129.912   9.563  1.00  0.60           N  
ATOM   9190  H   ARG A 652      -5.076 125.573   5.995  1.00  0.60           H  
ATOM   9191  HA  ARG A 652      -4.164 128.288   6.805  1.00  0.60           H  
ATOM   9192 1HB  ARG A 652      -5.328 126.161   8.611  1.00  0.60           H  
ATOM   9193 2HB  ARG A 652      -4.584 127.648   9.181  1.00  0.60           H  
ATOM   9194 1HG  ARG A 652      -6.340 128.928   8.006  1.00  0.60           H  
ATOM   9195 2HG  ARG A 652      -7.090 127.416   7.528  1.00  0.60           H  
ATOM   9196 1HD  ARG A 652      -7.289 126.778   9.889  1.00  0.60           H  
ATOM   9197 2HD  ARG A 652      -6.651 128.377  10.342  1.00  0.60           H  
ATOM   9198  HE  ARG A 652      -9.296 127.742   9.238  1.00  0.60           H  
ATOM   9199 1HH1 ARG A 652      -7.050 130.295  10.209  1.00  0.60           H  
ATOM   9200 2HH1 ARG A 652      -8.318 131.505  10.241  1.00  0.60           H  
ATOM   9201 1HH2 ARG A 652     -10.782 129.131   9.285  1.00  0.60           H  
ATOM   9202 2HH2 ARG A 652     -10.517 130.843   9.712  1.00  0.60           H  
ATOM   9203  N   SER A 653      -2.077 127.560   8.026  1.00  0.60           N  
ATOM   9204  CA  SER A 653      -0.817 127.059   8.555  1.00  0.60           C  
ATOM   9205  C   SER A 653      -0.318 127.795   9.794  1.00  0.60           C  
ATOM   9206  O   SER A 653      -0.568 128.990   9.959  1.00  0.60           O  
ATOM   9207  CB  SER A 653       0.232 127.167   7.482  1.00  0.60           C  
ATOM   9208  OG  SER A 653       0.488 128.506   7.165  1.00  0.60           O  
ATOM   9209  H   SER A 653      -2.316 128.554   8.042  1.00  0.60           H  
ATOM   9210  HA  SER A 653      -0.959 126.017   8.804  1.00  0.60           H  
ATOM   9211 1HB  SER A 653       1.149 126.682   7.798  1.00  0.60           H  
ATOM   9212 2HB  SER A 653      -0.122 126.652   6.606  1.00  0.60           H  
ATOM   9213  HG  SER A 653       1.046 128.864   7.888  1.00  0.60           H  
ATOM   9214  N   GLY A 654       0.431 127.075  10.633  1.00  0.60           N  
ATOM   9215  CA  GLY A 654       1.120 127.635  11.793  1.00  0.60           C  
ATOM   9216  C   GLY A 654       2.270 128.518  11.337  1.00  0.60           C  
ATOM   9217  O   GLY A 654       2.540 129.573  11.916  1.00  0.60           O  
ATOM   9218  H   GLY A 654       0.527 126.078  10.443  1.00  0.60           H  
ATOM   9219 1HA  GLY A 654       0.420 128.211  12.395  1.00  0.60           H  
ATOM   9220 2HA  GLY A 654       1.499 126.826  12.416  1.00  0.60           H  
ATOM   9221  N   GLY A 655       2.941 128.063  10.284  1.00  0.60           N  
ATOM   9222  CA  GLY A 655       4.057 128.750   9.668  1.00  0.60           C  
ATOM   9223  C   GLY A 655       3.559 129.513   8.454  1.00  0.60           C  
ATOM   9224  O   GLY A 655       2.421 129.995   8.448  1.00  0.60           O  
ATOM   9225  H   GLY A 655       2.677 127.162   9.889  1.00  0.60           H  
ATOM   9226 1HA  GLY A 655       4.519 129.434  10.379  1.00  0.60           H  
ATOM   9227 2HA  GLY A 655       4.809 128.022   9.373  1.00  0.60           H  
ATOM   9228  N   ASP A 656       4.433 129.680   7.463  1.00  0.60           N  
ATOM   9229  CA  ASP A 656       4.113 130.442   6.252  1.00  0.60           C  
ATOM   9230  C   ASP A 656       3.189 129.626   5.343  1.00  0.60           C  
ATOM   9231  O   ASP A 656       3.348 128.402   5.256  1.00  0.60           O  
ATOM   9232  CB  ASP A 656       5.402 130.790   5.486  1.00  0.60           C  
ATOM   9233  CG  ASP A 656       6.351 131.840   6.170  1.00  0.60           C  
ATOM   9234  OD1 ASP A 656       5.939 132.563   7.074  1.00  0.60           O  
ATOM   9235  OD2 ASP A 656       7.490 131.894   5.765  1.00  0.60           O  
ATOM   9236  H   ASP A 656       5.331 129.209   7.537  1.00  0.60           H  
ATOM   9237  HA  ASP A 656       3.593 131.358   6.529  1.00  0.60           H  
ATOM   9238 1HB  ASP A 656       5.971 129.873   5.324  1.00  0.60           H  
ATOM   9239 2HB  ASP A 656       5.126 131.174   4.500  1.00  0.60           H  
ATOM   9240  N   LEU A 657       2.279 130.308   4.646  1.00  0.60           N  
ATOM   9241  CA  LEU A 657       1.399 129.686   3.653  1.00  0.60           C  
ATOM   9242  C   LEU A 657       1.715 130.250   2.288  1.00  0.60           C  
ATOM   9243  O   LEU A 657       1.595 131.461   2.074  1.00  0.60           O  
ATOM   9244  CB  LEU A 657      -0.085 129.898   4.007  1.00  0.60           C  
ATOM   9245  CG  LEU A 657      -1.134 129.379   3.016  1.00  0.60           C  
ATOM   9246  CD1 LEU A 657      -0.953 127.912   2.845  1.00  0.60           C  
ATOM   9247  CD2 LEU A 657      -2.572 129.625   3.579  1.00  0.60           C  
ATOM   9248  H   LEU A 657       2.224 131.315   4.792  1.00  0.60           H  
ATOM   9249  HA  LEU A 657       1.591 128.616   3.637  1.00  0.60           H  
ATOM   9250 1HB  LEU A 657      -0.284 129.421   4.960  1.00  0.60           H  
ATOM   9251 2HB  LEU A 657      -0.250 130.963   4.113  1.00  0.60           H  
ATOM   9252  HG  LEU A 657      -1.007 129.880   2.074  1.00  0.60           H  
ATOM   9253 1HD1 LEU A 657      -1.669 127.522   2.155  1.00  0.60           H  
ATOM   9254 2HD1 LEU A 657       0.033 127.721   2.469  1.00  0.60           H  
ATOM   9255 3HD1 LEU A 657      -1.076 127.449   3.804  1.00  0.60           H  
ATOM   9256 1HD2 LEU A 657      -3.311 129.254   2.876  1.00  0.60           H  
ATOM   9257 2HD2 LEU A 657      -2.682 129.098   4.532  1.00  0.60           H  
ATOM   9258 3HD2 LEU A 657      -2.749 130.662   3.743  1.00  0.60           H  
ATOM   9259  N   VAL A 658       2.178 129.384   1.396  1.00  0.59           N  
ATOM   9260  CA  VAL A 658       2.584 129.836   0.078  1.00  0.59           C  
ATOM   9261  C   VAL A 658       1.835 129.113  -1.019  1.00  0.59           C  
ATOM   9262  O   VAL A 658       1.875 127.886  -1.100  1.00  0.59           O  
ATOM   9263  CB  VAL A 658       4.091 129.607  -0.118  1.00  0.59           C  
ATOM   9264  CG1 VAL A 658       4.489 130.082  -1.506  1.00  0.59           C  
ATOM   9265  CG2 VAL A 658       4.868 130.333   0.987  1.00  0.59           C  
ATOM   9266  H   VAL A 658       2.239 128.396   1.650  1.00  0.59           H  
ATOM   9267  HA  VAL A 658       2.377 130.900  -0.005  1.00  0.59           H  
ATOM   9268  HB  VAL A 658       4.305 128.538  -0.065  1.00  0.59           H  
ATOM   9269 1HG1 VAL A 658       5.550 129.908  -1.669  1.00  0.59           H  
ATOM   9270 2HG1 VAL A 658       3.917 129.528  -2.235  1.00  0.59           H  
ATOM   9271 3HG1 VAL A 658       4.275 131.151  -1.609  1.00  0.59           H  
ATOM   9272 1HG2 VAL A 658       5.936 130.167   0.852  1.00  0.59           H  
ATOM   9273 2HG2 VAL A 658       4.662 131.399   0.942  1.00  0.59           H  
ATOM   9274 3HG2 VAL A 658       4.568 129.951   1.962  1.00  0.59           H  
ATOM   9275  N   LEU A 659       1.126 129.874  -1.837  1.00  0.59           N  
ATOM   9276  CA  LEU A 659       0.381 129.303  -2.952  1.00  0.59           C  
ATOM   9277  C   LEU A 659       0.994 129.784  -4.271  1.00  0.59           C  
ATOM   9278  O   LEU A 659       1.181 130.990  -4.455  1.00  0.59           O  
ATOM   9279  CB  LEU A 659      -1.094 129.700  -2.874  1.00  0.59           C  
ATOM   9280  CG  LEU A 659      -2.021 128.941  -1.899  1.00  0.59           C  
ATOM   9281  CD1 LEU A 659      -1.690 129.302  -0.478  1.00  0.59           C  
ATOM   9282  CD2 LEU A 659      -3.470 129.300  -2.233  1.00  0.59           C  
ATOM   9283  H   LEU A 659       1.155 130.886  -1.703  1.00  0.59           H  
ATOM   9284  HA  LEU A 659       0.453 128.221  -2.908  1.00  0.59           H  
ATOM   9285 1HB  LEU A 659      -1.140 130.722  -2.642  1.00  0.59           H  
ATOM   9286 2HB  LEU A 659      -1.518 129.552  -3.861  1.00  0.59           H  
ATOM   9287  HG  LEU A 659      -1.886 127.875  -2.018  1.00  0.59           H  
ATOM   9288 1HD1 LEU A 659      -2.329 128.789   0.182  1.00  0.59           H  
ATOM   9289 2HD1 LEU A 659      -0.687 129.027  -0.255  1.00  0.59           H  
ATOM   9290 3HD1 LEU A 659      -1.810 130.348  -0.321  1.00  0.59           H  
ATOM   9291 1HD2 LEU A 659      -4.144 128.771  -1.568  1.00  0.59           H  
ATOM   9292 2HD2 LEU A 659      -3.620 130.362  -2.123  1.00  0.59           H  
ATOM   9293 3HD2 LEU A 659      -3.683 129.014  -3.260  1.00  0.59           H  
ATOM   9294  N   GLN A 660       1.294 128.866  -5.192  1.00  0.60           N  
ATOM   9295  CA  GLN A 660       1.921 129.274  -6.459  1.00  0.60           C  
ATOM   9296  C   GLN A 660       1.258 128.725  -7.723  1.00  0.60           C  
ATOM   9297  O   GLN A 660       1.395 127.547  -8.048  1.00  0.60           O  
ATOM   9298  CB  GLN A 660       3.402 128.872  -6.459  1.00  0.60           C  
ATOM   9299  CG  GLN A 660       4.255 129.579  -5.420  1.00  0.60           C  
ATOM   9300  CD  GLN A 660       5.712 129.144  -5.441  1.00  0.60           C  
ATOM   9301  OE1 GLN A 660       6.018 127.996  -5.114  1.00  0.60           O  
ATOM   9302  NE2 GLN A 660       6.616 130.043  -5.833  1.00  0.60           N  
ATOM   9303  H   GLN A 660       1.105 127.884  -4.991  1.00  0.60           H  
ATOM   9304  HA  GLN A 660       1.866 130.358  -6.524  1.00  0.60           H  
ATOM   9305 1HB  GLN A 660       3.490 127.801  -6.291  1.00  0.60           H  
ATOM   9306 2HB  GLN A 660       3.828 129.085  -7.439  1.00  0.60           H  
ATOM   9307 1HG  GLN A 660       4.208 130.640  -5.590  1.00  0.60           H  
ATOM   9308 2HG  GLN A 660       3.856 129.348  -4.453  1.00  0.60           H  
ATOM   9309 1HE2 GLN A 660       7.583 129.797  -5.869  1.00  0.60           H  
ATOM   9310 2HE2 GLN A 660       6.323 130.984  -6.103  1.00  0.60           H  
ATOM   9311  N   GLY A 661       0.528 129.580  -8.435  1.00  0.60           N  
ATOM   9312  CA  GLY A 661      -0.161 129.193  -9.667  1.00  0.60           C  
ATOM   9313  C   GLY A 661      -1.374 128.288  -9.449  1.00  0.60           C  
ATOM   9314  O   GLY A 661      -1.720 127.500 -10.331  1.00  0.60           O  
ATOM   9315  H   GLY A 661       0.471 130.547  -8.130  1.00  0.60           H  
ATOM   9316 1HA  GLY A 661      -0.484 130.099 -10.183  1.00  0.60           H  
ATOM   9317 2HA  GLY A 661       0.545 128.693 -10.327  1.00  0.60           H  
ATOM   9318  N   SER A 662      -1.969 128.337  -8.259  1.00  0.61           N  
ATOM   9319  CA  SER A 662      -3.101 127.482  -7.912  1.00  0.61           C  
ATOM   9320  C   SER A 662      -4.422 128.039  -8.424  1.00  0.61           C  
ATOM   9321  O   SER A 662      -4.508 129.220  -8.789  1.00  0.61           O  
ATOM   9322  CB  SER A 662      -3.169 127.317  -6.400  1.00  0.61           C  
ATOM   9323  OG  SER A 662      -3.475 128.525  -5.786  1.00  0.61           O  
ATOM   9324  H   SER A 662      -1.662 129.025  -7.580  1.00  0.61           H  
ATOM   9325  HA  SER A 662      -2.951 126.500  -8.364  1.00  0.61           H  
ATOM   9326 1HB  SER A 662      -3.924 126.590  -6.139  1.00  0.61           H  
ATOM   9327 2HB  SER A 662      -2.212 126.948  -6.026  1.00  0.61           H  
ATOM   9328  HG  SER A 662      -2.729 129.108  -5.983  1.00  0.61           H  
ATOM   9329  N   ASN A 663      -5.446 127.197  -8.401  1.00  0.64           N  
ATOM   9330  CA  ASN A 663      -6.792 127.599  -8.774  1.00  0.64           C  
ATOM   9331  C   ASN A 663      -7.770 127.130  -7.705  1.00  0.64           C  
ATOM   9332  O   ASN A 663      -7.931 125.923  -7.524  1.00  0.64           O  
ATOM   9333  CB  ASN A 663      -7.198 126.996 -10.116  1.00  0.64           C  
ATOM   9334  CG  ASN A 663      -6.342 127.430 -11.301  1.00  0.64           C  
ATOM   9335  OD1 ASN A 663      -6.447 128.549 -11.814  1.00  0.64           O  
ATOM   9336  ND2 ASN A 663      -5.496 126.535 -11.754  1.00  0.64           N  
ATOM   9337  H   ASN A 663      -5.269 126.236  -8.098  1.00  0.64           H  
ATOM   9338  HA  ASN A 663      -6.842 128.682  -8.829  1.00  0.64           H  
ATOM   9339 1HB  ASN A 663      -7.158 125.907 -10.041  1.00  0.64           H  
ATOM   9340 2HB  ASN A 663      -8.235 127.267 -10.321  1.00  0.64           H  
ATOM   9341 1HD2 ASN A 663      -4.906 126.746 -12.530  1.00  0.64           H  
ATOM   9342 2HD2 ASN A 663      -5.443 125.608 -11.315  1.00  0.64           H  
ATOM   9343  N   ILE A 664      -8.416 128.057  -7.001  1.00  0.68           N  
ATOM   9344  CA  ILE A 664      -9.390 127.639  -6.003  1.00  0.68           C  
ATOM   9345  C   ILE A 664     -10.751 128.080  -6.488  1.00  0.68           C  
ATOM   9346  O   ILE A 664     -11.110 129.254  -6.371  1.00  0.68           O  
ATOM   9347  CB  ILE A 664      -9.154 128.222  -4.604  1.00  0.68           C  
ATOM   9348  CG1 ILE A 664      -7.765 127.864  -4.082  1.00  0.68           C  
ATOM   9349  CG2 ILE A 664     -10.216 127.647  -3.670  1.00  0.68           C  
ATOM   9350  CD1 ILE A 664      -7.450 128.481  -2.736  1.00  0.68           C  
ATOM   9351  H   ILE A 664      -8.254 129.039  -7.204  1.00  0.68           H  
ATOM   9352  HA  ILE A 664      -9.390 126.558  -5.925  1.00  0.68           H  
ATOM   9353  HB  ILE A 664      -9.233 129.304  -4.637  1.00  0.68           H  
ATOM   9354 1HG1 ILE A 664      -7.684 126.801  -4.013  1.00  0.68           H  
ATOM   9355 2HG1 ILE A 664      -7.019 128.214  -4.799  1.00  0.68           H  
ATOM   9356 1HG2 ILE A 664     -10.080 128.045  -2.671  1.00  0.68           H  
ATOM   9357 2HG2 ILE A 664     -11.206 127.911  -4.038  1.00  0.68           H  
ATOM   9358 3HG2 ILE A 664     -10.133 126.572  -3.639  1.00  0.68           H  
ATOM   9359 1HD1 ILE A 664      -6.447 128.190  -2.429  1.00  0.68           H  
ATOM   9360 2HD1 ILE A 664      -7.508 129.565  -2.806  1.00  0.68           H  
ATOM   9361 3HD1 ILE A 664      -8.171 128.128  -1.997  1.00  0.68           H  
ATOM   9362  N   GLY A 665     -11.458 127.126  -7.063  1.00  0.72           N  
ATOM   9363  CA  GLY A 665     -12.730 127.329  -7.719  1.00  0.72           C  
ATOM   9364  C   GLY A 665     -12.552 127.578  -9.209  1.00  0.72           C  
ATOM   9365  O   GLY A 665     -11.865 128.518  -9.620  1.00  0.72           O  
ATOM   9366  H   GLY A 665     -11.077 126.181  -7.037  1.00  0.72           H  
ATOM   9367 1HA  GLY A 665     -13.340 126.439  -7.586  1.00  0.72           H  
ATOM   9368 2HA  GLY A 665     -13.253 128.168  -7.262  1.00  0.72           H  
ATOM   9369  N   SER A 666     -13.210 126.758 -10.009  1.00  0.77           N  
ATOM   9370  CA  SER A 666     -13.214 126.879 -11.450  1.00  0.77           C  
ATOM   9371  C   SER A 666     -14.237 127.887 -11.884  1.00  0.77           C  
ATOM   9372  O   SER A 666     -15.265 128.053 -11.237  1.00  0.77           O  
ATOM   9373  CB  SER A 666     -13.538 125.560 -12.111  1.00  0.77           C  
ATOM   9374  OG  SER A 666     -13.711 125.730 -13.509  1.00  0.77           O  
ATOM   9375  H   SER A 666     -13.717 125.977  -9.602  1.00  0.77           H  
ATOM   9376  HA  SER A 666     -12.229 127.216 -11.778  1.00  0.77           H  
ATOM   9377 1HB  SER A 666     -12.729 124.856 -11.923  1.00  0.77           H  
ATOM   9378 2HB  SER A 666     -14.444 125.143 -11.674  1.00  0.77           H  
ATOM   9379  HG  SER A 666     -13.646 124.843 -13.884  1.00  0.77           H  
ATOM   9380  N   ALA A 667     -14.019 128.498 -13.036  1.00  0.81           N  
ATOM   9381  CA  ALA A 667     -15.013 129.405 -13.591  1.00  0.81           C  
ATOM   9382  C   ALA A 667     -16.350 128.674 -13.774  1.00  0.81           C  
ATOM   9383  O   ALA A 667     -17.415 129.280 -13.742  1.00  0.81           O  
ATOM   9384  CB  ALA A 667     -14.539 129.967 -14.914  1.00  0.81           C  
ATOM   9385  H   ALA A 667     -13.157 128.324 -13.533  1.00  0.81           H  
ATOM   9386  HA  ALA A 667     -15.166 130.221 -12.881  1.00  0.81           H  
ATOM   9387 1HB  ALA A 667     -15.289 130.654 -15.305  1.00  0.81           H  
ATOM   9388 2HB  ALA A 667     -13.599 130.497 -14.767  1.00  0.81           H  
ATOM   9389 3HB  ALA A 667     -14.391 129.151 -15.620  1.00  0.81           H  
ATOM   9390  N   ALA A 668     -16.263 127.349 -13.980  1.00  0.82           N  
ATOM   9391  CA  ALA A 668     -17.437 126.505 -14.184  1.00  0.82           C  
ATOM   9392  C   ALA A 668     -18.364 126.499 -12.962  1.00  0.82           C  
ATOM   9393  O   ALA A 668     -19.567 126.238 -13.112  1.00  0.82           O  
ATOM   9394  CB  ALA A 668     -16.977 125.073 -14.431  1.00  0.82           C  
ATOM   9395  H   ALA A 668     -15.350 126.913 -13.977  1.00  0.82           H  
ATOM   9396  HA  ALA A 668     -17.984 126.870 -15.035  1.00  0.82           H  
ATOM   9397 1HB  ALA A 668     -17.851 124.443 -14.600  1.00  0.82           H  
ATOM   9398 2HB  ALA A 668     -16.334 125.046 -15.310  1.00  0.82           H  
ATOM   9399 3HB  ALA A 668     -16.430 124.713 -13.564  1.00  0.82           H  
ATOM   9400  N   ALA A 669     -17.826 126.694 -11.760  1.00  0.81           N  
ATOM   9401  CA  ALA A 669     -18.641 126.656 -10.555  1.00  0.81           C  
ATOM   9402  C   ALA A 669     -17.955 127.328  -9.367  1.00  0.81           C  
ATOM   9403  O   ALA A 669     -16.909 126.880  -8.877  1.00  0.81           O  
ATOM   9404  CB  ALA A 669     -18.963 125.210 -10.201  1.00  0.81           C  
ATOM   9405  H   ALA A 669     -16.843 126.951 -11.676  1.00  0.81           H  
ATOM   9406  HA  ALA A 669     -19.565 127.197 -10.758  1.00  0.81           H  
ATOM   9407 1HB  ALA A 669     -19.599 125.190  -9.315  1.00  0.81           H  
ATOM   9408 2HB  ALA A 669     -19.484 124.732 -11.030  1.00  0.81           H  
ATOM   9409 3HB  ALA A 669     -18.040 124.675  -9.999  1.00  0.81           H  
ATOM   9410  N   LYS A 670     -18.626 128.334  -8.814  1.00  0.77           N  
ATOM   9411  CA  LYS A 670     -18.097 129.060  -7.666  1.00  0.77           C  
ATOM   9412  C   LYS A 670     -18.102 128.183  -6.433  1.00  0.77           C  
ATOM   9413  O   LYS A 670     -19.025 127.391  -6.238  1.00  0.77           O  
ATOM   9414  CB  LYS A 670     -18.913 130.321  -7.394  1.00  0.77           C  
ATOM   9415  CG  LYS A 670     -18.783 131.396  -8.455  1.00  0.77           C  
ATOM   9416  CD  LYS A 670     -19.604 132.632  -8.105  1.00  0.77           C  
ATOM   9417  CE  LYS A 670     -19.472 133.700  -9.186  1.00  0.77           C  
ATOM   9418  NZ  LYS A 670     -20.322 134.891  -8.907  1.00  0.77           N  
ATOM   9419  H   LYS A 670     -19.490 128.637  -9.239  1.00  0.77           H  
ATOM   9420  HA  LYS A 670     -17.062 129.343  -7.877  1.00  0.77           H  
ATOM   9421 1HB  LYS A 670     -19.967 130.059  -7.310  1.00  0.77           H  
ATOM   9422 2HB  LYS A 670     -18.605 130.748  -6.437  1.00  0.77           H  
ATOM   9423 1HG  LYS A 670     -17.739 131.686  -8.524  1.00  0.77           H  
ATOM   9424 2HG  LYS A 670     -19.099 131.005  -9.422  1.00  0.77           H  
ATOM   9425 1HD  LYS A 670     -20.654 132.360  -7.990  1.00  0.77           H  
ATOM   9426 2HD  LYS A 670     -19.245 133.044  -7.156  1.00  0.77           H  
ATOM   9427 1HE  LYS A 670     -18.430 134.017  -9.243  1.00  0.77           H  
ATOM   9428 2HE  LYS A 670     -19.765 133.274 -10.146  1.00  0.77           H  
ATOM   9429 1HZ  LYS A 670     -20.203 135.572  -9.644  1.00  0.77           H  
ATOM   9430 2HZ  LYS A 670     -21.292 134.610  -8.863  1.00  0.77           H  
ATOM   9431 3HZ  LYS A 670     -20.051 135.299  -8.026  1.00  0.77           H  
ATOM   9432  N   THR A 671     -17.089 128.354  -5.598  1.00  0.73           N  
ATOM   9433  CA  THR A 671     -16.952 127.636  -4.343  1.00  0.73           C  
ATOM   9434  C   THR A 671     -17.564 128.406  -3.175  1.00  0.73           C  
ATOM   9435  O   THR A 671     -18.021 129.551  -3.343  1.00  0.73           O  
ATOM   9436  CB  THR A 671     -15.467 127.323  -4.103  1.00  0.73           C  
ATOM   9437  OG1 THR A 671     -14.725 128.546  -3.999  1.00  0.73           O  
ATOM   9438  CG2 THR A 671     -14.919 126.536  -5.245  1.00  0.73           C  
ATOM   9439  H   THR A 671     -16.350 129.018  -5.838  1.00  0.73           H  
ATOM   9440  HA  THR A 671     -17.486 126.692  -4.429  1.00  0.73           H  
ATOM   9441  HB  THR A 671     -15.359 126.756  -3.177  1.00  0.73           H  
ATOM   9442  HG1 THR A 671     -14.778 129.044  -4.850  1.00  0.73           H  
ATOM   9443 1HG2 THR A 671     -13.863 126.326  -5.072  1.00  0.73           H  
ATOM   9444 2HG2 THR A 671     -15.454 125.619  -5.354  1.00  0.73           H  
ATOM   9445 3HG2 THR A 671     -15.044 127.124  -6.147  1.00  0.73           H  
ATOM   9446  N   GLY A 672     -17.612 127.779  -1.995  1.00  0.68           N  
ATOM   9447  CA  GLY A 672     -18.130 128.461  -0.828  1.00  0.68           C  
ATOM   9448  C   GLY A 672     -17.029 129.370  -0.333  1.00  0.68           C  
ATOM   9449  O   GLY A 672     -16.047 129.576  -1.038  1.00  0.68           O  
ATOM   9450  H   GLY A 672     -17.271 126.823  -1.874  1.00  0.68           H  
ATOM   9451 1HA  GLY A 672     -19.017 129.039  -1.088  1.00  0.68           H  
ATOM   9452 2HA  GLY A 672     -18.406 127.739  -0.061  1.00  0.68           H  
ATOM   9453  N   ASP A 673     -17.149 129.895   0.864  1.00  0.65           N  
ATOM   9454  CA  ASP A 673     -16.148 130.847   1.306  1.00  0.65           C  
ATOM   9455  C   ASP A 673     -14.736 130.239   1.251  1.00  0.65           C  
ATOM   9456  O   ASP A 673     -14.555 129.110   1.712  1.00  0.65           O  
ATOM   9457  CB  ASP A 673     -16.472 131.268   2.730  1.00  0.65           C  
ATOM   9458  CG  ASP A 673     -17.823 131.979   2.815  1.00  0.65           C  
ATOM   9459  OD1 ASP A 673     -18.392 132.266   1.779  1.00  0.65           O  
ATOM   9460  OD2 ASP A 673     -18.272 132.236   3.901  1.00  0.65           O  
ATOM   9461  H   ASP A 673     -17.946 129.682   1.447  1.00  0.65           H  
ATOM   9462  HA  ASP A 673     -16.191 131.709   0.656  1.00  0.65           H  
ATOM   9463 1HB  ASP A 673     -16.482 130.395   3.382  1.00  0.65           H  
ATOM   9464 2HB  ASP A 673     -15.694 131.946   3.090  1.00  0.65           H  
ATOM   9465  N   ILE A 674     -13.752 131.002   0.751  1.00  0.63           N  
ATOM   9466  CA  ILE A 674     -12.351 130.563   0.722  1.00  0.63           C  
ATOM   9467  C   ILE A 674     -11.556 131.304   1.778  1.00  0.63           C  
ATOM   9468  O   ILE A 674     -11.423 132.524   1.694  1.00  0.63           O  
ATOM   9469  CB  ILE A 674     -11.651 130.850  -0.626  1.00  0.63           C  
ATOM   9470  CG1 ILE A 674     -12.332 130.152  -1.768  1.00  0.63           C  
ATOM   9471  CG2 ILE A 674     -10.178 130.413  -0.548  1.00  0.63           C  
ATOM   9472  CD1 ILE A 674     -11.826 130.641  -3.121  1.00  0.63           C  
ATOM   9473  H   ILE A 674     -14.004 131.903   0.360  1.00  0.63           H  
ATOM   9474  HA  ILE A 674     -12.315 129.501   0.914  1.00  0.63           H  
ATOM   9475  HB  ILE A 674     -11.695 131.916  -0.831  1.00  0.63           H  
ATOM   9476 1HG1 ILE A 674     -12.146 129.094  -1.702  1.00  0.63           H  
ATOM   9477 2HG1 ILE A 674     -13.406 130.307  -1.693  1.00  0.63           H  
ATOM   9478 1HG2 ILE A 674      -9.679 130.635  -1.494  1.00  0.63           H  
ATOM   9479 2HG2 ILE A 674      -9.678 130.951   0.257  1.00  0.63           H  
ATOM   9480 3HG2 ILE A 674     -10.126 129.340  -0.352  1.00  0.63           H  
ATOM   9481 1HD1 ILE A 674     -12.338 130.103  -3.924  1.00  0.63           H  
ATOM   9482 2HD1 ILE A 674     -12.028 131.707  -3.212  1.00  0.63           H  
ATOM   9483 3HD1 ILE A 674     -10.758 130.473  -3.196  1.00  0.63           H  
ATOM   9484  N   VAL A 675     -11.005 130.588   2.742  1.00  0.62           N  
ATOM   9485  CA  VAL A 675     -10.245 131.240   3.794  1.00  0.62           C  
ATOM   9486  C   VAL A 675      -8.803 130.783   3.796  1.00  0.62           C  
ATOM   9487  O   VAL A 675      -8.517 129.616   4.082  1.00  0.62           O  
ATOM   9488  CB  VAL A 675     -10.853 130.939   5.170  1.00  0.62           C  
ATOM   9489  CG1 VAL A 675     -10.017 131.638   6.247  1.00  0.62           C  
ATOM   9490  CG2 VAL A 675     -12.317 131.385   5.194  1.00  0.62           C  
ATOM   9491  H   VAL A 675     -11.142 129.582   2.748  1.00  0.62           H  
ATOM   9492  HA  VAL A 675     -10.266 132.317   3.631  1.00  0.62           H  
ATOM   9493  HB  VAL A 675     -10.805 129.864   5.362  1.00  0.62           H  
ATOM   9494 1HG1 VAL A 675     -10.432 131.422   7.223  1.00  0.62           H  
ATOM   9495 2HG1 VAL A 675      -8.987 131.279   6.199  1.00  0.62           H  
ATOM   9496 3HG1 VAL A 675     -10.033 132.719   6.076  1.00  0.62           H  
ATOM   9497 1HG2 VAL A 675     -12.747 131.162   6.168  1.00  0.62           H  
ATOM   9498 2HG2 VAL A 675     -12.375 132.450   5.006  1.00  0.62           H  
ATOM   9499 3HG2 VAL A 675     -12.875 130.849   4.423  1.00  0.62           H  
ATOM   9500  N   LEU A 676      -7.896 131.708   3.507  1.00  0.61           N  
ATOM   9501  CA  LEU A 676      -6.479 131.395   3.495  1.00  0.61           C  
ATOM   9502  C   LEU A 676      -5.833 132.109   4.663  1.00  0.61           C  
ATOM   9503  O   LEU A 676      -5.943 133.337   4.767  1.00  0.61           O  
ATOM   9504  CB  LEU A 676      -5.794 131.838   2.206  1.00  0.61           C  
ATOM   9505  CG  LEU A 676      -6.403 131.348   0.897  1.00  0.61           C  
ATOM   9506  CD1 LEU A 676      -5.505 131.733  -0.195  1.00  0.61           C  
ATOM   9507  CD2 LEU A 676      -6.585 129.932   0.915  1.00  0.61           C  
ATOM   9508  H   LEU A 676      -8.211 132.651   3.296  1.00  0.61           H  
ATOM   9509  HA  LEU A 676      -6.340 130.328   3.618  1.00  0.61           H  
ATOM   9510 1HB  LEU A 676      -5.778 132.921   2.181  1.00  0.61           H  
ATOM   9511 2HB  LEU A 676      -4.766 131.483   2.234  1.00  0.61           H  
ATOM   9512  HG  LEU A 676      -7.370 131.833   0.737  1.00  0.61           H  
ATOM   9513 1HD1 LEU A 676      -5.925 131.390  -1.124  1.00  0.61           H  
ATOM   9514 2HD1 LEU A 676      -5.385 132.787  -0.213  1.00  0.61           H  
ATOM   9515 3HD1 LEU A 676      -4.536 131.262  -0.038  1.00  0.61           H  
ATOM   9516 1HD2 LEU A 676      -7.004 129.594  -0.028  1.00  0.61           H  
ATOM   9517 2HD2 LEU A 676      -5.629 129.521   1.061  1.00  0.61           H  
ATOM   9518 3HD2 LEU A 676      -7.249 129.646   1.723  1.00  0.61           H  
ATOM   9519  N   ALA A 677      -5.165 131.372   5.540  1.00  0.60           N  
ATOM   9520  CA  ALA A 677      -4.603 132.055   6.691  1.00  0.60           C  
ATOM   9521  C   ALA A 677      -3.302 131.465   7.179  1.00  0.60           C  
ATOM   9522  O   ALA A 677      -3.112 130.252   7.172  1.00  0.60           O  
ATOM   9523  CB  ALA A 677      -5.605 132.030   7.837  1.00  0.60           C  
ATOM   9524  H   ALA A 677      -5.096 130.360   5.408  1.00  0.60           H  
ATOM   9525  HA  ALA A 677      -4.418 133.075   6.402  1.00  0.60           H  
ATOM   9526 1HB  ALA A 677      -5.193 132.591   8.677  1.00  0.60           H  
ATOM   9527 2HB  ALA A 677      -6.540 132.491   7.514  1.00  0.60           H  
ATOM   9528 3HB  ALA A 677      -5.786 131.024   8.133  1.00  0.60           H  
ATOM   9529  N   ALA A 678      -2.453 132.328   7.704  1.00  0.59           N  
ATOM   9530  CA  ALA A 678      -1.202 131.821   8.249  1.00  0.59           C  
ATOM   9531  C   ALA A 678      -0.754 132.521   9.523  1.00  0.59           C  
ATOM   9532  O   ALA A 678      -0.921 133.734   9.685  1.00  0.59           O  
ATOM   9533  CB  ALA A 678      -0.123 131.982   7.191  1.00  0.59           C  
ATOM   9534  H   ALA A 678      -2.654 133.327   7.644  1.00  0.59           H  
ATOM   9535  HA  ALA A 678      -1.333 130.768   8.476  1.00  0.59           H  
ATOM   9536 1HB  ALA A 678       0.812 131.578   7.551  1.00  0.59           H  
ATOM   9537 2HB  ALA A 678      -0.421 131.457   6.314  1.00  0.59           H  
ATOM   9538 3HB  ALA A 678       0.012 133.038   6.956  1.00  0.59           H  
ATOM   9539  N   GLY A 679      -0.145 131.724  10.413  1.00  0.59           N  
ATOM   9540  CA  GLY A 679       0.551 132.215  11.593  1.00  0.59           C  
ATOM   9541  C   GLY A 679       1.763 132.999  11.124  1.00  0.59           C  
ATOM   9542  O   GLY A 679       2.154 133.999  11.730  1.00  0.59           O  
ATOM   9543  H   GLY A 679      -0.141 130.723  10.234  1.00  0.59           H  
ATOM   9544 1HA  GLY A 679      -0.109 132.840  12.185  1.00  0.59           H  
ATOM   9545 2HA  GLY A 679       0.860 131.378  12.216  1.00  0.59           H  
ATOM   9546  N   GLY A 680       2.356 132.508  10.031  1.00  0.59           N  
ATOM   9547  CA  GLY A 680       3.480 133.122   9.361  1.00  0.59           C  
ATOM   9548  C   GLY A 680       2.910 133.975   8.246  1.00  0.59           C  
ATOM   9549  O   GLY A 680       1.777 134.447   8.360  1.00  0.59           O  
ATOM   9550  H   GLY A 680       2.012 131.638   9.626  1.00  0.59           H  
ATOM   9551 1HA  GLY A 680       4.050 133.735  10.057  1.00  0.59           H  
ATOM   9552 2HA  GLY A 680       4.147 132.363   8.954  1.00  0.59           H  
ATOM   9553  N   LYS A 681       3.686 134.185   7.193  1.00  0.59           N  
ATOM   9554  CA  LYS A 681       3.281 135.055   6.085  1.00  0.59           C  
ATOM   9555  C   LYS A 681       2.384 134.349   5.084  1.00  0.59           C  
ATOM   9556  O   LYS A 681       2.466 133.129   4.924  1.00  0.59           O  
ATOM   9557  CB  LYS A 681       4.515 135.614   5.380  1.00  0.59           C  
ATOM   9558  CG  LYS A 681       5.315 136.537   6.231  1.00  0.59           C  
ATOM   9559  CD  LYS A 681       6.484 137.102   5.488  1.00  0.59           C  
ATOM   9560  CE  LYS A 681       7.606 136.103   5.388  1.00  0.59           C  
ATOM   9561  NZ  LYS A 681       8.826 136.738   4.866  1.00  0.59           N  
ATOM   9562  H   LYS A 681       4.594 133.714   7.163  1.00  0.59           H  
ATOM   9563  HA  LYS A 681       2.718 135.898   6.491  1.00  0.59           H  
ATOM   9564 1HB  LYS A 681       5.163 134.792   5.069  1.00  0.59           H  
ATOM   9565 2HB  LYS A 681       4.205 136.160   4.485  1.00  0.59           H  
ATOM   9566 1HG  LYS A 681       4.681 137.364   6.549  1.00  0.59           H  
ATOM   9567 2HG  LYS A 681       5.671 136.005   7.112  1.00  0.59           H  
ATOM   9568 1HD  LYS A 681       6.164 137.382   4.483  1.00  0.59           H  
ATOM   9569 2HD  LYS A 681       6.846 137.988   5.975  1.00  0.59           H  
ATOM   9570 1HE  LYS A 681       7.813 135.697   6.377  1.00  0.59           H  
ATOM   9571 2HE  LYS A 681       7.314 135.288   4.726  1.00  0.59           H  
ATOM   9572 1HZ  LYS A 681       9.572 136.065   4.818  1.00  0.59           H  
ATOM   9573 2HZ  LYS A 681       8.655 137.124   3.955  1.00  0.59           H  
ATOM   9574 3HZ  LYS A 681       9.080 137.501   5.520  1.00  0.59           H  
ATOM   9575  N   LEU A 682       1.536 135.118   4.409  1.00  0.59           N  
ATOM   9576  CA  LEU A 682       0.699 134.578   3.338  1.00  0.59           C  
ATOM   9577  C   LEU A 682       1.208 135.110   1.997  1.00  0.59           C  
ATOM   9578  O   LEU A 682       1.165 136.317   1.760  1.00  0.59           O  
ATOM   9579  CB  LEU A 682      -0.759 134.992   3.576  1.00  0.59           C  
ATOM   9580  CG  LEU A 682      -1.812 134.544   2.566  1.00  0.59           C  
ATOM   9581  CD1 LEU A 682      -1.879 133.057   2.577  1.00  0.59           C  
ATOM   9582  CD2 LEU A 682      -3.173 135.119   2.955  1.00  0.59           C  
ATOM   9583  H   LEU A 682       1.500 136.117   4.625  1.00  0.59           H  
ATOM   9584  HA  LEU A 682       0.770 133.493   3.336  1.00  0.59           H  
ATOM   9585 1HB  LEU A 682      -1.068 134.610   4.552  1.00  0.59           H  
ATOM   9586 2HB  LEU A 682      -0.790 136.067   3.617  1.00  0.59           H  
ATOM   9587  HG  LEU A 682      -1.540 134.882   1.581  1.00  0.59           H  
ATOM   9588 1HD1 LEU A 682      -2.632 132.712   1.886  1.00  0.59           H  
ATOM   9589 2HD1 LEU A 682      -0.907 132.640   2.301  1.00  0.59           H  
ATOM   9590 3HD1 LEU A 682      -2.140 132.751   3.583  1.00  0.59           H  
ATOM   9591 1HD2 LEU A 682      -3.928 134.787   2.247  1.00  0.59           H  
ATOM   9592 2HD2 LEU A 682      -3.433 134.761   3.951  1.00  0.59           H  
ATOM   9593 3HD2 LEU A 682      -3.133 136.205   2.962  1.00  0.59           H  
ATOM   9594  N   ASP A 683       1.707 134.220   1.139  1.00  0.60           N  
ATOM   9595  CA  ASP A 683       2.289 134.649  -0.140  1.00  0.60           C  
ATOM   9596  C   ASP A 683       1.548 133.967  -1.281  1.00  0.60           C  
ATOM   9597  O   ASP A 683       1.702 132.761  -1.503  1.00  0.60           O  
ATOM   9598  CB  ASP A 683       3.788 134.321  -0.211  1.00  0.60           C  
ATOM   9599  CG  ASP A 683       4.557 134.926  -1.465  1.00  0.60           C  
ATOM   9600  OD1 ASP A 683       4.019 135.756  -2.176  1.00  0.60           O  
ATOM   9601  OD2 ASP A 683       5.666 134.509  -1.699  1.00  0.60           O  
ATOM   9602  H   ASP A 683       1.702 133.231   1.395  1.00  0.60           H  
ATOM   9603  HA  ASP A 683       2.159 135.725  -0.250  1.00  0.60           H  
ATOM   9604 1HB  ASP A 683       4.274 134.677   0.698  1.00  0.60           H  
ATOM   9605 2HB  ASP A 683       3.905 133.247  -0.236  1.00  0.60           H  
ATOM   9606  N   LEU A 684       0.703 134.738  -1.949  1.00  0.60           N  
ATOM   9607  CA  LEU A 684      -0.147 134.242  -3.018  1.00  0.60           C  
ATOM   9608  C   LEU A 684       0.383 134.704  -4.373  1.00  0.60           C  
ATOM   9609  O   LEU A 684       0.345 135.894  -4.675  1.00  0.60           O  
ATOM   9610  CB  LEU A 684      -1.571 134.734  -2.750  1.00  0.60           C  
ATOM   9611  CG  LEU A 684      -2.067 134.319  -1.366  1.00  0.60           C  
ATOM   9612  CD1 LEU A 684      -3.439 134.748  -1.119  1.00  0.60           C  
ATOM   9613  CD2 LEU A 684      -1.992 132.896  -1.255  1.00  0.60           C  
ATOM   9614  H   LEU A 684       0.673 135.728  -1.711  1.00  0.60           H  
ATOM   9615  HA  LEU A 684      -0.135 133.154  -3.001  1.00  0.60           H  
ATOM   9616 1HB  LEU A 684      -1.576 135.812  -2.799  1.00  0.60           H  
ATOM   9617 2HB  LEU A 684      -2.248 134.354  -3.494  1.00  0.60           H  
ATOM   9618  HG  LEU A 684      -1.434 134.781  -0.622  1.00  0.60           H  
ATOM   9619 1HD1 LEU A 684      -3.708 134.426  -0.125  1.00  0.60           H  
ATOM   9620 2HD1 LEU A 684      -3.523 135.783  -1.175  1.00  0.60           H  
ATOM   9621 3HD1 LEU A 684      -4.102 134.294  -1.850  1.00  0.60           H  
ATOM   9622 1HD2 LEU A 684      -2.321 132.596  -0.286  1.00  0.60           H  
ATOM   9623 2HD2 LEU A 684      -2.631 132.456  -2.007  1.00  0.60           H  
ATOM   9624 3HD2 LEU A 684      -0.970 132.577  -1.402  1.00  0.60           H  
ATOM   9625  N   GLN A 685       0.901 133.765  -5.169  1.00  0.62           N  
ATOM   9626  CA  GLN A 685       1.552 134.083  -6.438  1.00  0.62           C  
ATOM   9627  C   GLN A 685       0.861 133.493  -7.682  1.00  0.62           C  
ATOM   9628  O   GLN A 685       0.855 132.278  -7.871  1.00  0.62           O  
ATOM   9629  CB  GLN A 685       2.979 133.523  -6.412  1.00  0.62           C  
ATOM   9630  CG  GLN A 685       3.926 134.083  -5.333  1.00  0.62           C  
ATOM   9631  CD  GLN A 685       5.288 133.349  -5.374  1.00  0.62           C  
ATOM   9632  OE1 GLN A 685       5.595 132.698  -6.388  1.00  0.62           O  
ATOM   9633  NE2 GLN A 685       6.101 133.434  -4.318  1.00  0.62           N  
ATOM   9634  H   GLN A 685       0.900 132.793  -4.859  1.00  0.62           H  
ATOM   9635  HA  GLN A 685       1.584 135.165  -6.545  1.00  0.62           H  
ATOM   9636 1HB  GLN A 685       2.922 132.457  -6.262  1.00  0.62           H  
ATOM   9637 2HB  GLN A 685       3.446 133.689  -7.383  1.00  0.62           H  
ATOM   9638 1HG  GLN A 685       4.090 135.148  -5.506  1.00  0.62           H  
ATOM   9639 2HG  GLN A 685       3.485 133.929  -4.342  1.00  0.62           H  
ATOM   9640 1HE2 GLN A 685       6.982 132.971  -4.320  1.00  0.62           H  
ATOM   9641 2HE2 GLN A 685       5.841 133.967  -3.472  1.00  0.62           H  
ATOM   9642  N   GLY A 686       0.237 134.339  -8.500  1.00  0.63           N  
ATOM   9643  CA  GLY A 686      -0.410 133.898  -9.741  1.00  0.63           C  
ATOM   9644  C   GLY A 686      -1.684 133.076  -9.565  1.00  0.63           C  
ATOM   9645  O   GLY A 686      -2.107 132.390 -10.494  1.00  0.63           O  
ATOM   9646  H   GLY A 686       0.275 135.330  -8.293  1.00  0.63           H  
ATOM   9647 1HA  GLY A 686      -0.640 134.778 -10.341  1.00  0.63           H  
ATOM   9648 2HA  GLY A 686       0.307 133.319 -10.319  1.00  0.63           H  
ATOM   9649  N   ASN A 687      -2.289 133.122  -8.392  1.00  0.63           N  
ATOM   9650  CA  ASN A 687      -3.446 132.283  -8.110  1.00  0.63           C  
ATOM   9651  C   ASN A 687      -4.755 132.859  -8.624  1.00  0.63           C  
ATOM   9652  O   ASN A 687      -4.945 134.079  -8.605  1.00  0.63           O  
ATOM   9653  CB  ASN A 687      -3.593 132.114  -6.625  1.00  0.63           C  
ATOM   9654  CG  ASN A 687      -2.422 131.480  -5.977  1.00  0.63           C  
ATOM   9655  OD1 ASN A 687      -1.797 130.472  -6.358  1.00  0.63           O  
ATOM   9656  ND2 ASN A 687      -2.091 132.086  -4.915  1.00  0.63           N  
ATOM   9657  H   ASN A 687      -1.905 133.713  -7.674  1.00  0.63           H  
ATOM   9658  HA  ASN A 687      -3.294 131.315  -8.587  1.00  0.63           H  
ATOM   9659 1HB  ASN A 687      -3.770 133.087  -6.163  1.00  0.63           H  
ATOM   9660 2HB  ASN A 687      -4.474 131.493  -6.428  1.00  0.63           H  
ATOM   9661 1HD2 ASN A 687      -1.313 131.748  -4.382  1.00  0.63           H  
ATOM   9662 2HD2 ASN A 687      -2.623 132.877  -4.625  1.00  0.63           H  
ATOM   9663  N   LEU A 688      -5.662 131.969  -9.015  1.00  0.64           N  
ATOM   9664  CA  LEU A 688      -7.030 132.321  -9.392  1.00  0.64           C  
ATOM   9665  C   LEU A 688      -8.028 131.803  -8.374  1.00  0.64           C  
ATOM   9666  O   LEU A 688      -8.038 130.608  -8.085  1.00  0.64           O  
ATOM   9667  CB  LEU A 688      -7.391 131.732 -10.755  1.00  0.64           C  
ATOM   9668  CG  LEU A 688      -8.872 131.899 -11.200  1.00  0.64           C  
ATOM   9669  CD1 LEU A 688      -9.206 133.367 -11.399  1.00  0.64           C  
ATOM   9670  CD2 LEU A 688      -9.085 131.108 -12.481  1.00  0.64           C  
ATOM   9671  H   LEU A 688      -5.380 130.985  -9.024  1.00  0.64           H  
ATOM   9672  HA  LEU A 688      -7.110 133.402  -9.442  1.00  0.64           H  
ATOM   9673 1HB  LEU A 688      -6.755 132.188 -11.510  1.00  0.64           H  
ATOM   9674 2HB  LEU A 688      -7.181 130.671 -10.725  1.00  0.64           H  
ATOM   9675  HG  LEU A 688      -9.533 131.508 -10.419  1.00  0.64           H  
ATOM   9676 1HD1 LEU A 688     -10.250 133.475 -11.705  1.00  0.64           H  
ATOM   9677 2HD1 LEU A 688      -9.049 133.906 -10.465  1.00  0.64           H  
ATOM   9678 3HD1 LEU A 688      -8.561 133.761 -12.162  1.00  0.64           H  
ATOM   9679 1HD2 LEU A 688     -10.123 131.201 -12.796  1.00  0.64           H  
ATOM   9680 2HD2 LEU A 688      -8.430 131.494 -13.262  1.00  0.64           H  
ATOM   9681 3HD2 LEU A 688      -8.852 130.056 -12.297  1.00  0.64           H  
ATOM   9682  N   HIS A 689      -8.844 132.689  -7.819  1.00  0.64           N  
ATOM   9683  CA  HIS A 689      -9.869 132.281  -6.859  1.00  0.64           C  
ATOM   9684  C   HIS A 689     -11.275 132.621  -7.375  1.00  0.64           C  
ATOM   9685  O   HIS A 689     -11.485 133.718  -7.904  1.00  0.64           O  
ATOM   9686  CB  HIS A 689      -9.671 132.988  -5.516  1.00  0.64           C  
ATOM   9687  CG  HIS A 689      -8.389 132.692  -4.765  1.00  0.64           C  
ATOM   9688  ND1 HIS A 689      -8.023 133.415  -3.649  1.00  0.64           N  
ATOM   9689  CD2 HIS A 689      -7.409 131.763  -4.935  1.00  0.64           C  
ATOM   9690  CE1 HIS A 689      -6.876 132.980  -3.196  1.00  0.64           C  
ATOM   9691  NE2 HIS A 689      -6.483 131.971  -3.945  1.00  0.64           N  
ATOM   9692  H   HIS A 689      -8.741 133.671  -8.077  1.00  0.64           H  
ATOM   9693  HA  HIS A 689      -9.813 131.211  -6.697  1.00  0.64           H  
ATOM   9694 1HB  HIS A 689      -9.707 134.059  -5.683  1.00  0.64           H  
ATOM   9695 2HB  HIS A 689     -10.505 132.744  -4.865  1.00  0.64           H  
ATOM   9696  HD2 HIS A 689      -7.352 130.995  -5.700  1.00  0.64           H  
ATOM   9697  HE1 HIS A 689      -6.353 133.381  -2.340  1.00  0.64           H  
ATOM   9698  HE2 HIS A 689      -5.639 131.431  -3.812  1.00  0.64           H  
ATOM   9699  N   SER A 690     -12.243 131.724  -7.154  1.00  0.63           N  
ATOM   9700  CA  SER A 690     -13.643 131.997  -7.508  1.00  0.63           C  
ATOM   9701  C   SER A 690     -14.596 131.463  -6.425  1.00  0.63           C  
ATOM   9702  O   SER A 690     -14.729 130.245  -6.210  1.00  0.63           O  
ATOM   9703  CB  SER A 690     -13.976 131.400  -8.861  1.00  0.63           C  
ATOM   9704  OG  SER A 690     -15.310 131.639  -9.201  1.00  0.63           O  
ATOM   9705  H   SER A 690     -11.985 130.823  -6.754  1.00  0.63           H  
ATOM   9706  HA  SER A 690     -13.777 133.074  -7.576  1.00  0.63           H  
ATOM   9707 1HB  SER A 690     -13.320 131.831  -9.617  1.00  0.63           H  
ATOM   9708 2HB  SER A 690     -13.791 130.327  -8.843  1.00  0.63           H  
ATOM   9709  HG  SER A 690     -15.416 132.594  -9.188  1.00  0.63           H  
ATOM   9710  N   ALA A 691     -15.269 132.384  -5.742  1.00  0.63           N  
ATOM   9711  CA  ALA A 691     -16.082 131.985  -4.592  1.00  0.63           C  
ATOM   9712  C   ALA A 691     -17.155 132.962  -4.199  1.00  0.63           C  
ATOM   9713  O   ALA A 691     -17.133 134.130  -4.565  1.00  0.63           O  
ATOM   9714  CB  ALA A 691     -15.196 131.803  -3.395  1.00  0.63           C  
ATOM   9715  H   ALA A 691     -15.153 133.370  -5.998  1.00  0.63           H  
ATOM   9716  HA  ALA A 691     -16.568 131.045  -4.836  1.00  0.63           H  
ATOM   9717 1HB  ALA A 691     -15.790 131.470  -2.552  1.00  0.63           H  
ATOM   9718 2HB  ALA A 691     -14.469 131.067  -3.626  1.00  0.63           H  
ATOM   9719 3HB  ALA A 691     -14.712 132.743  -3.141  1.00  0.63           H  
ATOM   9720  N   THR A 692     -18.093 132.499  -3.398  1.00  0.62           N  
ATOM   9721  CA  THR A 692     -19.026 133.462  -2.860  1.00  0.62           C  
ATOM   9722  C   THR A 692     -18.219 134.504  -2.063  1.00  0.62           C  
ATOM   9723  O   THR A 692     -18.294 135.697  -2.344  1.00  0.62           O  
ATOM   9724  CB  THR A 692     -20.068 132.795  -1.962  1.00  0.62           C  
ATOM   9725  OG1 THR A 692     -20.803 131.824  -2.725  1.00  0.62           O  
ATOM   9726  CG2 THR A 692     -21.036 133.855  -1.454  1.00  0.62           C  
ATOM   9727  H   THR A 692     -18.127 131.502  -3.163  1.00  0.62           H  
ATOM   9728  HA  THR A 692     -19.536 133.964  -3.682  1.00  0.62           H  
ATOM   9729  HB  THR A 692     -19.571 132.300  -1.117  1.00  0.62           H  
ATOM   9730  HG1 THR A 692     -20.193 131.134  -3.034  1.00  0.62           H  
ATOM   9731 1HG2 THR A 692     -21.784 133.387  -0.817  1.00  0.62           H  
ATOM   9732 2HG2 THR A 692     -20.497 134.598  -0.891  1.00  0.62           H  
ATOM   9733 3HG2 THR A 692     -21.527 134.336  -2.300  1.00  0.62           H  
ATOM   9734  N   LYS A 693     -17.377 134.055  -1.139  1.00  0.61           N  
ATOM   9735  CA  LYS A 693     -16.534 134.994  -0.402  1.00  0.61           C  
ATOM   9736  C   LYS A 693     -15.099 134.499  -0.343  1.00  0.61           C  
ATOM   9737  O   LYS A 693     -14.860 133.298  -0.403  1.00  0.61           O  
ATOM   9738  CB  LYS A 693     -17.038 135.224   1.021  1.00  0.61           C  
ATOM   9739  CG  LYS A 693     -18.428 135.809   1.115  1.00  0.61           C  
ATOM   9740  CD  LYS A 693     -18.802 136.144   2.543  1.00  0.61           C  
ATOM   9741  CE  LYS A 693     -20.200 136.736   2.615  1.00  0.61           C  
ATOM   9742  NZ  LYS A 693     -20.610 137.034   4.015  1.00  0.61           N  
ATOM   9743  H   LYS A 693     -17.342 133.069  -0.928  1.00  0.61           H  
ATOM   9744  HA  LYS A 693     -16.535 135.945  -0.922  1.00  0.61           H  
ATOM   9745 1HB  LYS A 693     -17.016 134.303   1.567  1.00  0.61           H  
ATOM   9746 2HB  LYS A 693     -16.361 135.916   1.526  1.00  0.61           H  
ATOM   9747 1HG  LYS A 693     -18.541 136.663   0.460  1.00  0.61           H  
ATOM   9748 2HG  LYS A 693     -19.113 135.041   0.799  1.00  0.61           H  
ATOM   9749 1HD  LYS A 693     -18.764 135.231   3.152  1.00  0.61           H  
ATOM   9750 2HD  LYS A 693     -18.091 136.863   2.947  1.00  0.61           H  
ATOM   9751 1HE  LYS A 693     -20.223 137.663   2.035  1.00  0.61           H  
ATOM   9752 2HE  LYS A 693     -20.906 136.029   2.181  1.00  0.61           H  
ATOM   9753 1HZ  LYS A 693     -21.543 137.423   4.017  1.00  0.61           H  
ATOM   9754 2HZ  LYS A 693     -20.598 136.176   4.552  1.00  0.61           H  
ATOM   9755 3HZ  LYS A 693     -19.970 137.699   4.427  1.00  0.61           H  
ATOM   9756  N   ALA A 694     -14.165 135.418  -0.152  1.00  0.61           N  
ATOM   9757  CA  ALA A 694     -12.766 135.071   0.050  1.00  0.61           C  
ATOM   9758  C   ALA A 694     -12.195 135.888   1.206  1.00  0.61           C  
ATOM   9759  O   ALA A 694     -12.535 137.060   1.377  1.00  0.61           O  
ATOM   9760  CB  ALA A 694     -11.960 135.335  -1.224  1.00  0.61           C  
ATOM   9761  H   ALA A 694     -14.439 136.394  -0.158  1.00  0.61           H  
ATOM   9762  HA  ALA A 694     -12.706 134.020   0.307  1.00  0.61           H  
ATOM   9763 1HB  ALA A 694     -10.916 135.059  -1.055  1.00  0.61           H  
ATOM   9764 2HB  ALA A 694     -12.367 134.738  -2.040  1.00  0.61           H  
ATOM   9765 3HB  ALA A 694     -12.019 136.385  -1.475  1.00  0.61           H  
ATOM   9766  N   SER A 695     -11.312 135.268   1.974  1.00  0.60           N  
ATOM   9767  CA  SER A 695     -10.656 135.929   3.089  1.00  0.60           C  
ATOM   9768  C   SER A 695      -9.198 135.525   3.171  1.00  0.60           C  
ATOM   9769  O   SER A 695      -8.870 134.340   3.207  1.00  0.60           O  
ATOM   9770  CB  SER A 695     -11.355 135.599   4.391  1.00  0.60           C  
ATOM   9771  OG  SER A 695     -10.701 136.193   5.475  1.00  0.60           O  
ATOM   9772  H   SER A 695     -11.121 134.290   1.794  1.00  0.60           H  
ATOM   9773  HA  SER A 695     -10.715 136.993   2.924  1.00  0.60           H  
ATOM   9774 1HB  SER A 695     -12.379 135.957   4.341  1.00  0.60           H  
ATOM   9775 2HB  SER A 695     -11.388 134.526   4.525  1.00  0.60           H  
ATOM   9776  HG  SER A 695     -10.496 137.099   5.194  1.00  0.60           H  
ATOM   9777  N   LEU A 696      -8.331 136.522   3.106  1.00  0.60           N  
ATOM   9778  CA  LEU A 696      -6.895 136.316   3.103  1.00  0.60           C  
ATOM   9779  C   LEU A 696      -6.272 136.946   4.333  1.00  0.60           C  
ATOM   9780  O   LEU A 696      -6.432 138.153   4.532  1.00  0.60           O  
ATOM   9781  CB  LEU A 696      -6.336 136.991   1.861  1.00  0.60           C  
ATOM   9782  CG  LEU A 696      -7.017 136.612   0.571  1.00  0.60           C  
ATOM   9783  CD1 LEU A 696      -6.420 137.407  -0.529  1.00  0.60           C  
ATOM   9784  CD2 LEU A 696      -6.885 135.151   0.336  1.00  0.60           C  
ATOM   9785  H   LEU A 696      -8.698 137.471   3.094  1.00  0.60           H  
ATOM   9786  HA  LEU A 696      -6.680 135.247   3.094  1.00  0.60           H  
ATOM   9787 1HB  LEU A 696      -6.459 138.055   1.980  1.00  0.60           H  
ATOM   9788 2HB  LEU A 696      -5.279 136.774   1.775  1.00  0.60           H  
ATOM   9789  HG  LEU A 696      -8.077 136.873   0.621  1.00  0.60           H  
ATOM   9790 1HD1 LEU A 696      -6.909 137.147  -1.444  1.00  0.60           H  
ATOM   9791 2HD1 LEU A 696      -6.555 138.466  -0.328  1.00  0.60           H  
ATOM   9792 3HD1 LEU A 696      -5.372 137.182  -0.604  1.00  0.60           H  
ATOM   9793 1HD2 LEU A 696      -7.376 134.880  -0.598  1.00  0.60           H  
ATOM   9794 2HD2 LEU A 696      -5.852 134.919   0.285  1.00  0.60           H  
ATOM   9795 3HD2 LEU A 696      -7.336 134.592   1.150  1.00  0.60           H  
ATOM   9796  N   SER A 697      -5.553 136.179   5.143  1.00  0.61           N  
ATOM   9797  CA  SER A 697      -4.977 136.816   6.317  1.00  0.61           C  
ATOM   9798  C   SER A 697      -3.662 136.239   6.814  1.00  0.61           C  
ATOM   9799  O   SER A 697      -3.329 135.074   6.592  1.00  0.61           O  
ATOM   9800  CB  SER A 697      -5.982 136.767   7.454  1.00  0.61           C  
ATOM   9801  OG  SER A 697      -6.218 135.446   7.864  1.00  0.61           O  
ATOM   9802  H   SER A 697      -5.473 135.176   4.973  1.00  0.61           H  
ATOM   9803  HA  SER A 697      -4.793 137.852   6.061  1.00  0.61           H  
ATOM   9804 1HB  SER A 697      -5.610 137.357   8.292  1.00  0.61           H  
ATOM   9805 2HB  SER A 697      -6.917 137.223   7.126  1.00  0.61           H  
ATOM   9806  HG  SER A 697      -6.445 134.962   7.058  1.00  0.61           H  
ATOM   9807  N   SER A 698      -2.959 137.069   7.563  1.00  0.62           N  
ATOM   9808  CA  SER A 698      -1.708 136.663   8.181  1.00  0.62           C  
ATOM   9809  C   SER A 698      -1.428 137.339   9.496  1.00  0.62           C  
ATOM   9810  O   SER A 698      -1.607 138.547   9.645  1.00  0.62           O  
ATOM   9811  CB  SER A 698      -0.564 136.953   7.270  1.00  0.62           C  
ATOM   9812  OG  SER A 698       0.666 136.718   7.907  1.00  0.62           O  
ATOM   9813  H   SER A 698      -3.310 138.026   7.659  1.00  0.62           H  
ATOM   9814  HA  SER A 698      -1.751 135.591   8.355  1.00  0.62           H  
ATOM   9815 1HB  SER A 698      -0.634 136.324   6.387  1.00  0.62           H  
ATOM   9816 2HB  SER A 698      -0.623 137.971   6.941  1.00  0.62           H  
ATOM   9817  HG  SER A 698       0.736 135.748   8.043  1.00  0.62           H  
ATOM   9818  N   ALA A 699      -0.939 136.544  10.434  1.00  0.64           N  
ATOM   9819  CA  ALA A 699      -0.554 136.990  11.761  1.00  0.64           C  
ATOM   9820  C   ALA A 699       0.953 137.166  11.880  1.00  0.64           C  
ATOM   9821  O   ALA A 699       1.477 137.267  12.987  1.00  0.64           O  
ATOM   9822  CB  ALA A 699      -1.039 136.003  12.796  1.00  0.64           C  
ATOM   9823  H   ALA A 699      -0.833 135.550  10.212  1.00  0.64           H  
ATOM   9824  HA  ALA A 699      -1.022 137.956  11.944  1.00  0.64           H  
ATOM   9825 1HB  ALA A 699      -0.769 136.353  13.791  1.00  0.64           H  
ATOM   9826 2HB  ALA A 699      -2.119 135.897  12.725  1.00  0.64           H  
ATOM   9827 3HB  ALA A 699      -0.565 135.049  12.606  1.00  0.64           H  
ATOM   9828  N   ALA A 700       1.648 137.212  10.746  1.00  0.66           N  
ATOM   9829  CA  ALA A 700       3.104 137.330  10.745  1.00  0.66           C  
ATOM   9830  C   ALA A 700       3.604 138.582  11.431  1.00  0.66           C  
ATOM   9831  O   ALA A 700       2.958 139.628  11.401  1.00  0.66           O  
ATOM   9832  CB  ALA A 700       3.638 137.362   9.337  1.00  0.66           C  
ATOM   9833  H   ALA A 700       1.166 137.115   9.852  1.00  0.66           H  
ATOM   9834  HA  ALA A 700       3.502 136.460  11.269  1.00  0.66           H  
ATOM   9835 1HB  ALA A 700       4.720 137.414   9.349  1.00  0.66           H  
ATOM   9836 2HB  ALA A 700       3.334 136.497   8.825  1.00  0.66           H  
ATOM   9837 3HB  ALA A 700       3.241 138.229   8.834  1.00  0.66           H  
ATOM   9838  N   ASP A 701       4.799 138.463  12.015  1.00  0.68           N  
ATOM   9839  CA  ASP A 701       5.503 139.567  12.669  1.00  0.68           C  
ATOM   9840  C   ASP A 701       6.454 140.302  11.715  1.00  0.68           C  
ATOM   9841  O   ASP A 701       7.165 141.220  12.123  1.00  0.68           O  
ATOM   9842  CB  ASP A 701       6.341 139.034  13.835  1.00  0.68           C  
ATOM   9843  CG  ASP A 701       5.522 138.450  14.972  1.00  0.68           C  
ATOM   9844  OD1 ASP A 701       4.513 139.010  15.307  1.00  0.68           O  
ATOM   9845  OD2 ASP A 701       5.920 137.437  15.491  1.00  0.68           O  
ATOM   9846  H   ASP A 701       5.240 137.555  12.013  1.00  0.68           H  
ATOM   9847  HA  ASP A 701       4.768 140.276  13.044  1.00  0.68           H  
ATOM   9848 1HB  ASP A 701       7.025 138.268  13.468  1.00  0.68           H  
ATOM   9849 2HB  ASP A 701       6.950 139.846  14.233  1.00  0.68           H  
ATOM   9850  N   ASP A 702       6.504 139.859  10.458  1.00  0.69           N  
ATOM   9851  CA  ASP A 702       7.411 140.433   9.463  1.00  0.69           C  
ATOM   9852  C   ASP A 702       6.879 141.756   8.927  1.00  0.69           C  
ATOM   9853  O   ASP A 702       5.734 142.127   9.167  1.00  0.69           O  
ATOM   9854  CB  ASP A 702       7.657 139.438   8.310  1.00  0.69           C  
ATOM   9855  CG  ASP A 702       9.025 139.687   7.496  1.00  0.69           C  
ATOM   9856  OD1 ASP A 702       9.667 140.686   7.750  1.00  0.69           O  
ATOM   9857  OD2 ASP A 702       9.388 138.866   6.649  1.00  0.69           O  
ATOM   9858  H   ASP A 702       5.890 139.111  10.185  1.00  0.69           H  
ATOM   9859  HA  ASP A 702       8.368 140.629   9.947  1.00  0.69           H  
ATOM   9860 1HB  ASP A 702       7.657 138.419   8.696  1.00  0.69           H  
ATOM   9861 2HB  ASP A 702       6.820 139.525   7.616  1.00  0.69           H  
ATOM   9862  N   ALA A 703       7.724 142.454   8.168  1.00  0.69           N  
ATOM   9863  CA  ALA A 703       7.377 143.742   7.566  1.00  0.69           C  
ATOM   9864  C   ALA A 703       6.158 143.634   6.650  1.00  0.69           C  
ATOM   9865  O   ALA A 703       5.332 144.552   6.606  1.00  0.69           O  
ATOM   9866  CB  ALA A 703       8.561 144.264   6.776  1.00  0.69           C  
ATOM   9867  H   ALA A 703       8.651 142.056   8.024  1.00  0.69           H  
ATOM   9868  HA  ALA A 703       7.142 144.439   8.368  1.00  0.69           H  
ATOM   9869 1HB  ALA A 703       8.315 145.234   6.349  1.00  0.69           H  
ATOM   9870 2HB  ALA A 703       9.422 144.363   7.437  1.00  0.69           H  
ATOM   9871 3HB  ALA A 703       8.796 143.562   5.977  1.00  0.69           H  
ATOM   9872  N   THR A 704       6.046 142.526   5.930  1.00  0.68           N  
ATOM   9873  CA  THR A 704       4.913 142.267   5.050  1.00  0.68           C  
ATOM   9874  C   THR A 704       4.248 140.995   5.514  1.00  0.68           C  
ATOM   9875  O   THR A 704       4.886 139.944   5.579  1.00  0.68           O  
ATOM   9876  CB  THR A 704       5.328 142.127   3.572  1.00  0.68           C  
ATOM   9877  OG1 THR A 704       5.968 143.337   3.141  1.00  0.68           O  
ATOM   9878  CG2 THR A 704       4.075 141.865   2.689  1.00  0.68           C  
ATOM   9879  H   THR A 704       6.769 141.825   6.019  1.00  0.68           H  
ATOM   9880  HA  THR A 704       4.190 143.076   5.133  1.00  0.68           H  
ATOM   9881  HB  THR A 704       6.025 141.296   3.466  1.00  0.68           H  
ATOM   9882  HG1 THR A 704       5.407 144.083   3.372  1.00  0.68           H  
ATOM   9883 1HG2 THR A 704       4.371 141.768   1.647  1.00  0.68           H  
ATOM   9884 2HG2 THR A 704       3.589 140.944   3.011  1.00  0.68           H  
ATOM   9885 3HG2 THR A 704       3.371 142.694   2.790  1.00  0.68           H  
ATOM   9886  N   ALA A 705       2.978 141.086   5.860  1.00  0.67           N  
ATOM   9887  CA  ALA A 705       2.255 139.935   6.347  1.00  0.67           C  
ATOM   9888  C   ALA A 705       1.584 139.210   5.194  1.00  0.67           C  
ATOM   9889  O   ALA A 705       1.610 137.976   5.139  1.00  0.67           O  
ATOM   9890  CB  ALA A 705       1.248 140.372   7.370  1.00  0.67           C  
ATOM   9891  H   ALA A 705       2.487 141.972   5.761  1.00  0.67           H  
ATOM   9892  HA  ALA A 705       2.967 139.255   6.807  1.00  0.67           H  
ATOM   9893 1HB  ALA A 705       0.715 139.528   7.768  1.00  0.67           H  
ATOM   9894 2HB  ALA A 705       1.748 140.887   8.181  1.00  0.67           H  
ATOM   9895 3HB  ALA A 705       0.581 141.018   6.874  1.00  0.67           H  
ATOM   9896  N   VAL A 706       0.992 139.981   4.271  1.00  0.65           N  
ATOM   9897  CA  VAL A 706       0.327 139.355   3.136  1.00  0.65           C  
ATOM   9898  C   VAL A 706       0.881 139.927   1.845  1.00  0.65           C  
ATOM   9899  O   VAL A 706       0.955 141.150   1.684  1.00  0.65           O  
ATOM   9900  CB  VAL A 706      -1.211 139.545   3.129  1.00  0.65           C  
ATOM   9901  CG1 VAL A 706      -1.766 138.798   1.885  1.00  0.65           C  
ATOM   9902  CG2 VAL A 706      -1.841 139.019   4.435  1.00  0.65           C  
ATOM   9903  H   VAL A 706       1.013 140.996   4.370  1.00  0.65           H  
ATOM   9904  HA  VAL A 706       0.533 138.287   3.152  1.00  0.65           H  
ATOM   9905  HB  VAL A 706      -1.456 140.601   3.024  1.00  0.65           H  
ATOM   9906 1HG1 VAL A 706      -2.820 138.875   1.828  1.00  0.65           H  
ATOM   9907 2HG1 VAL A 706      -1.334 139.212   0.984  1.00  0.65           H  
ATOM   9908 3HG1 VAL A 706      -1.504 137.743   1.955  1.00  0.65           H  
ATOM   9909 1HG2 VAL A 706      -2.925 139.156   4.405  1.00  0.65           H  
ATOM   9910 2HG2 VAL A 706      -1.619 137.968   4.551  1.00  0.65           H  
ATOM   9911 3HG2 VAL A 706      -1.439 139.570   5.283  1.00  0.65           H  
ATOM   9912  N   ARG A 707       1.266 139.040   0.944  1.00  0.63           N  
ATOM   9913  CA  ARG A 707       1.779 139.424  -0.353  1.00  0.63           C  
ATOM   9914  C   ARG A 707       0.953 138.773  -1.463  1.00  0.63           C  
ATOM   9915  O   ARG A 707       0.815 137.548  -1.508  1.00  0.63           O  
ATOM   9916  CB  ARG A 707       3.238 139.026  -0.473  1.00  0.63           C  
ATOM   9917  CG  ARG A 707       3.897 139.417  -1.753  1.00  0.63           C  
ATOM   9918  CD  ARG A 707       5.332 139.046  -1.742  1.00  0.63           C  
ATOM   9919  NE  ARG A 707       6.005 139.506  -2.926  1.00  0.63           N  
ATOM   9920  CZ  ARG A 707       6.040 138.855  -4.099  1.00  0.63           C  
ATOM   9921  NH1 ARG A 707       5.455 137.686  -4.284  1.00  0.63           N  
ATOM   9922  NH2 ARG A 707       6.670 139.386  -5.116  1.00  0.63           N  
ATOM   9923  H   ARG A 707       1.197 138.050   1.175  1.00  0.63           H  
ATOM   9924  HA  ARG A 707       1.711 140.502  -0.446  1.00  0.63           H  
ATOM   9925 1HB  ARG A 707       3.804 139.477   0.341  1.00  0.63           H  
ATOM   9926 2HB  ARG A 707       3.330 137.941  -0.377  1.00  0.63           H  
ATOM   9927 1HG  ARG A 707       3.416 138.881  -2.576  1.00  0.63           H  
ATOM   9928 2HG  ARG A 707       3.790 140.489  -1.908  1.00  0.63           H  
ATOM   9929 1HD  ARG A 707       5.819 139.490  -0.876  1.00  0.63           H  
ATOM   9930 2HD  ARG A 707       5.425 137.957  -1.698  1.00  0.63           H  
ATOM   9931  HE  ARG A 707       6.477 140.397  -2.878  1.00  0.63           H  
ATOM   9932 1HH1 ARG A 707       4.941 137.193  -3.523  1.00  0.63           H  
ATOM   9933 2HH1 ARG A 707       5.522 137.280  -5.223  1.00  0.63           H  
ATOM   9934 1HH2 ARG A 707       7.124 140.285  -5.036  1.00  0.63           H  
ATOM   9935 2HH2 ARG A 707       6.671 138.875  -5.999  1.00  0.63           H  
ATOM   9936  N   LEU A 708       0.347 139.596  -2.314  1.00  0.63           N  
ATOM   9937  CA  LEU A 708      -0.486 139.097  -3.406  1.00  0.63           C  
ATOM   9938  C   LEU A 708       0.143 139.493  -4.747  1.00  0.63           C  
ATOM   9939  O   LEU A 708       0.090 140.671  -5.102  1.00  0.63           O  
ATOM   9940  CB  LEU A 708      -1.892 139.710  -3.325  1.00  0.63           C  
ATOM   9941  CG  LEU A 708      -2.635 139.615  -1.970  1.00  0.63           C  
ATOM   9942  CD1 LEU A 708      -4.005 140.264  -2.090  1.00  0.63           C  
ATOM   9943  CD2 LEU A 708      -2.764 138.231  -1.569  1.00  0.63           C  
ATOM   9944  H   LEU A 708       0.492 140.597  -2.205  1.00  0.63           H  
ATOM   9945  HA  LEU A 708      -0.545 138.010  -3.353  1.00  0.63           H  
ATOM   9946 1HB  LEU A 708      -1.823 140.755  -3.595  1.00  0.63           H  
ATOM   9947 2HB  LEU A 708      -2.518 139.212  -4.072  1.00  0.63           H  
ATOM   9948  HG  LEU A 708      -2.073 140.163  -1.213  1.00  0.63           H  
ATOM   9949 1HD1 LEU A 708      -4.507 140.199  -1.138  1.00  0.63           H  
ATOM   9950 2HD1 LEU A 708      -3.914 141.292  -2.375  1.00  0.63           H  
ATOM   9951 3HD1 LEU A 708      -4.592 139.736  -2.842  1.00  0.63           H  
ATOM   9952 1HD2 LEU A 708      -3.281 138.182  -0.616  1.00  0.63           H  
ATOM   9953 2HD2 LEU A 708      -3.335 137.706  -2.335  1.00  0.63           H  
ATOM   9954 3HD2 LEU A 708      -1.783 137.781  -1.470  1.00  0.63           H  
ATOM   9955  N   GLN A 709       0.716 138.547  -5.491  1.00  0.62           N  
ATOM   9956  CA  GLN A 709       1.385 138.891  -6.752  1.00  0.62           C  
ATOM   9957  C   GLN A 709       0.814 138.201  -7.979  1.00  0.62           C  
ATOM   9958  O   GLN A 709       0.878 136.981  -8.097  1.00  0.62           O  
ATOM   9959  CB  GLN A 709       2.873 138.549  -6.704  1.00  0.62           C  
ATOM   9960  CG  GLN A 709       3.579 138.872  -8.029  1.00  0.62           C  
ATOM   9961  CD  GLN A 709       5.091 138.655  -8.018  1.00  0.62           C  
ATOM   9962  OE1 GLN A 709       5.669 137.904  -7.199  1.00  0.62           O  
ATOM   9963  NE2 GLN A 709       5.762 139.320  -8.951  1.00  0.62           N  
ATOM   9964  H   GLN A 709       0.699 137.584  -5.167  1.00  0.62           H  
ATOM   9965  HA  GLN A 709       1.288 139.961  -6.903  1.00  0.62           H  
ATOM   9966 1HB  GLN A 709       3.349 139.126  -5.913  1.00  0.62           H  
ATOM   9967 2HB  GLN A 709       3.003 137.491  -6.475  1.00  0.62           H  
ATOM   9968 1HG  GLN A 709       3.158 138.235  -8.804  1.00  0.62           H  
ATOM   9969 2HG  GLN A 709       3.390 139.922  -8.275  1.00  0.62           H  
ATOM   9970 1HE2 GLN A 709       6.756 139.244  -9.015  1.00  0.62           H  
ATOM   9971 2HE2 GLN A 709       5.271 139.920  -9.591  1.00  0.62           H  
ATOM   9972  N   GLY A 710       0.241 138.980  -8.887  1.00  0.63           N  
ATOM   9973  CA  GLY A 710      -0.302 138.450 -10.133  1.00  0.63           C  
ATOM   9974  C   GLY A 710      -1.591 137.653  -9.961  1.00  0.63           C  
ATOM   9975  O   GLY A 710      -2.004 136.944 -10.879  1.00  0.63           O  
ATOM   9976  H   GLY A 710       0.215 139.985  -8.728  1.00  0.63           H  
ATOM   9977 1HA  GLY A 710      -0.482 139.280 -10.816  1.00  0.63           H  
ATOM   9978 2HA  GLY A 710       0.450 137.821 -10.606  1.00  0.63           H  
ATOM   9979  N   THR A 711      -2.212 137.735  -8.790  1.00  0.63           N  
ATOM   9980  CA  THR A 711      -3.389 136.923  -8.534  1.00  0.63           C  
ATOM   9981  C   THR A 711      -4.638 137.551  -9.130  1.00  0.63           C  
ATOM   9982  O   THR A 711      -4.663 138.754  -9.423  1.00  0.63           O  
ATOM   9983  CB  THR A 711      -3.621 136.748  -7.016  1.00  0.63           C  
ATOM   9984  OG1 THR A 711      -3.972 138.001  -6.431  1.00  0.63           O  
ATOM   9985  CG2 THR A 711      -2.334 136.256  -6.337  1.00  0.63           C  
ATOM   9986  H   THR A 711      -1.837 138.334  -8.073  1.00  0.63           H  
ATOM   9987  HA  THR A 711      -3.248 135.942  -8.991  1.00  0.63           H  
ATOM   9988  HB  THR A 711      -4.426 136.031  -6.848  1.00  0.63           H  
ATOM   9989  HG1 THR A 711      -4.783 138.312  -6.841  1.00  0.63           H  
ATOM   9990 1HG2 THR A 711      -2.508 136.149  -5.270  1.00  0.63           H  
ATOM   9991 2HG2 THR A 711      -2.035 135.311  -6.744  1.00  0.63           H  
ATOM   9992 3HG2 THR A 711      -1.540 136.978  -6.498  1.00  0.63           H  
ATOM   9993  N   ARG A 712      -5.687 136.748  -9.215  1.00  0.63           N  
ATOM   9994  CA  ARG A 712      -6.997 137.181  -9.662  1.00  0.63           C  
ATOM   9995  C   ARG A 712      -8.061 136.626  -8.734  1.00  0.63           C  
ATOM   9996  O   ARG A 712      -8.142 135.412  -8.530  1.00  0.63           O  
ATOM   9997  CB  ARG A 712      -7.235 136.725 -11.095  1.00  0.63           C  
ATOM   9998  CG  ARG A 712      -8.587 137.084 -11.708  1.00  0.63           C  
ATOM   9999  CD  ARG A 712      -8.628 136.686 -13.156  1.00  0.63           C  
ATOM  10000  NE  ARG A 712      -9.966 136.731 -13.724  1.00  0.63           N  
ATOM  10001  CZ  ARG A 712     -10.275 136.382 -14.984  1.00  0.63           C  
ATOM  10002  NH1 ARG A 712      -9.340 135.981 -15.820  1.00  0.63           N  
ATOM  10003  NH2 ARG A 712     -11.533 136.446 -15.363  1.00  0.63           N  
ATOM  10004  H   ARG A 712      -5.551 135.771  -8.965  1.00  0.63           H  
ATOM  10005  HA  ARG A 712      -7.032 138.263  -9.637  1.00  0.63           H  
ATOM  10006 1HB  ARG A 712      -6.469 137.163 -11.732  1.00  0.63           H  
ATOM  10007 2HB  ARG A 712      -7.122 135.644 -11.149  1.00  0.63           H  
ATOM  10008 1HG  ARG A 712      -9.389 136.562 -11.177  1.00  0.63           H  
ATOM  10009 2HG  ARG A 712      -8.747 138.163 -11.634  1.00  0.63           H  
ATOM  10010 1HD  ARG A 712      -8.006 137.378 -13.720  1.00  0.63           H  
ATOM  10011 2HD  ARG A 712      -8.239 135.686 -13.284  1.00  0.63           H  
ATOM  10012  HE  ARG A 712     -10.755 137.027 -13.133  1.00  0.63           H  
ATOM  10013 1HH1 ARG A 712      -8.378 135.935 -15.516  1.00  0.63           H  
ATOM  10014 2HH1 ARG A 712      -9.586 135.720 -16.763  1.00  0.63           H  
ATOM  10015 1HH2 ARG A 712     -12.232 136.754 -14.669  1.00  0.63           H  
ATOM  10016 2HH2 ARG A 712     -11.805 136.190 -16.296  1.00  0.63           H  
ATOM  10017  N   ILE A 713      -8.836 137.524  -8.140  1.00  0.63           N  
ATOM  10018  CA  ILE A 713      -9.854 137.108  -7.187  1.00  0.63           C  
ATOM  10019  C   ILE A 713     -11.228 137.600  -7.580  1.00  0.63           C  
ATOM  10020  O   ILE A 713     -11.445 138.806  -7.715  1.00  0.63           O  
ATOM  10021  CB  ILE A 713      -9.541 137.647  -5.779  1.00  0.63           C  
ATOM  10022  CG1 ILE A 713      -8.181 137.151  -5.290  1.00  0.63           C  
ATOM  10023  CG2 ILE A 713     -10.640 137.219  -4.810  1.00  0.63           C  
ATOM  10024  CD1 ILE A 713      -7.735 137.823  -4.019  1.00  0.63           C  
ATOM  10025  H   ILE A 713      -8.696 138.514  -8.354  1.00  0.63           H  
ATOM  10026  HA  ILE A 713      -9.886 136.020  -7.154  1.00  0.63           H  
ATOM  10027  HB  ILE A 713      -9.502 138.731  -5.812  1.00  0.63           H  
ATOM  10028 1HG1 ILE A 713      -8.233 136.073  -5.118  1.00  0.63           H  
ATOM  10029 2HG1 ILE A 713      -7.428 137.342  -6.051  1.00  0.63           H  
ATOM  10030 1HG2 ILE A 713     -10.421 137.613  -3.820  1.00  0.63           H  
ATOM  10031 2HG2 ILE A 713     -11.602 137.601  -5.152  1.00  0.63           H  
ATOM  10032 3HG2 ILE A 713     -10.682 136.132  -4.765  1.00  0.63           H  
ATOM  10033 1HD1 ILE A 713      -6.761 137.423  -3.735  1.00  0.63           H  
ATOM  10034 2HD1 ILE A 713      -7.652 138.892  -4.172  1.00  0.63           H  
ATOM  10035 3HD1 ILE A 713      -8.462 137.626  -3.230  1.00  0.63           H  
ATOM  10036  N   GLU A 714     -12.157 136.668  -7.732  1.00  0.63           N  
ATOM  10037  CA  GLU A 714     -13.525 137.012  -8.079  1.00  0.63           C  
ATOM  10038  C   GLU A 714     -14.483 136.454  -7.033  1.00  0.63           C  
ATOM  10039  O   GLU A 714     -14.592 135.231  -6.863  1.00  0.63           O  
ATOM  10040  CB  GLU A 714     -13.843 136.497  -9.484  1.00  0.63           C  
ATOM  10041  CG  GLU A 714     -12.997 137.176 -10.567  1.00  0.63           C  
ATOM  10042  CD  GLU A 714     -13.253 136.716 -11.966  1.00  0.63           C  
ATOM  10043  OE1 GLU A 714     -14.047 135.835 -12.174  1.00  0.63           O  
ATOM  10044  OE2 GLU A 714     -12.649 137.290 -12.848  1.00  0.63           O  
ATOM  10045  H   GLU A 714     -11.900 135.684  -7.639  1.00  0.63           H  
ATOM  10046  HA  GLU A 714     -13.624 138.093  -8.082  1.00  0.63           H  
ATOM  10047 1HB  GLU A 714     -13.659 135.421  -9.529  1.00  0.63           H  
ATOM  10048 2HB  GLU A 714     -14.894 136.668  -9.709  1.00  0.63           H  
ATOM  10049 1HG  GLU A 714     -13.173 138.242 -10.517  1.00  0.63           H  
ATOM  10050 2HG  GLU A 714     -11.946 137.007 -10.339  1.00  0.63           H  
ATOM  10051  N   ALA A 715     -15.149 137.352  -6.310  1.00  0.63           N  
ATOM  10052  CA  ALA A 715     -16.031 136.892  -5.239  1.00  0.63           C  
ATOM  10053  C   ALA A 715     -17.104 137.893  -4.865  1.00  0.63           C  
ATOM  10054  O   ALA A 715     -16.987 139.080  -5.133  1.00  0.63           O  
ATOM  10055  CB  ALA A 715     -15.216 136.554  -3.991  1.00  0.63           C  
ATOM  10056  H   ALA A 715     -15.016 138.348  -6.514  1.00  0.63           H  
ATOM  10057  HA  ALA A 715     -16.536 136.016  -5.613  1.00  0.63           H  
ATOM  10058 1HB  ALA A 715     -15.879 136.172  -3.225  1.00  0.63           H  
ATOM  10059 2HB  ALA A 715     -14.473 135.795  -4.227  1.00  0.63           H  
ATOM  10060 3HB  ALA A 715     -14.726 137.441  -3.625  1.00  0.63           H  
ATOM  10061  N   ALA A 716     -18.175 137.436  -4.234  1.00  0.62           N  
ATOM  10062  CA  ALA A 716     -19.136 138.434  -3.767  1.00  0.62           C  
ATOM  10063  C   ALA A 716     -18.424 139.368  -2.787  1.00  0.62           C  
ATOM  10064  O   ALA A 716     -18.532 140.587  -2.892  1.00  0.62           O  
ATOM  10065  CB  ALA A 716     -20.356 137.800  -3.110  1.00  0.62           C  
ATOM  10066  H   ALA A 716     -18.266 136.434  -4.027  1.00  0.62           H  
ATOM  10067  HA  ALA A 716     -19.468 139.019  -4.628  1.00  0.62           H  
ATOM  10068 1HB  ALA A 716     -21.041 138.592  -2.803  1.00  0.62           H  
ATOM  10069 2HB  ALA A 716     -20.854 137.147  -3.821  1.00  0.62           H  
ATOM  10070 3HB  ALA A 716     -20.071 137.230  -2.239  1.00  0.62           H  
ATOM  10071  N   GLN A 717     -17.588 138.795  -1.928  1.00  0.62           N  
ATOM  10072  CA  GLN A 717     -16.851 139.619  -0.970  1.00  0.62           C  
ATOM  10073  C   GLN A 717     -15.431 139.132  -0.745  1.00  0.62           C  
ATOM  10074  O   GLN A 717     -15.201 137.934  -0.604  1.00  0.62           O  
ATOM  10075  CB  GLN A 717     -17.584 139.683   0.379  1.00  0.62           C  
ATOM  10076  CG  GLN A 717     -16.902 140.565   1.419  1.00  0.62           C  
ATOM  10077  CD  GLN A 717     -17.691 140.676   2.696  1.00  0.62           C  
ATOM  10078  OE1 GLN A 717     -18.926 140.586   2.708  1.00  0.62           O  
ATOM  10079  NE2 GLN A 717     -16.982 140.868   3.800  1.00  0.62           N  
ATOM  10080  H   GLN A 717     -17.535 137.776  -1.925  1.00  0.62           H  
ATOM  10081  HA  GLN A 717     -16.792 140.622  -1.371  1.00  0.62           H  
ATOM  10082 1HB  GLN A 717     -18.600 140.049   0.230  1.00  0.62           H  
ATOM  10083 2HB  GLN A 717     -17.647 138.695   0.794  1.00  0.62           H  
ATOM  10084 1HG  GLN A 717     -15.936 140.127   1.669  1.00  0.62           H  
ATOM  10085 2HG  GLN A 717     -16.756 141.565   1.007  1.00  0.62           H  
ATOM  10086 1HE2 GLN A 717     -17.440 140.948   4.687  1.00  0.62           H  
ATOM  10087 2HE2 GLN A 717     -15.985 140.925   3.745  1.00  0.62           H  
ATOM  10088  N   VAL A 718     -14.491 140.077  -0.710  1.00  0.61           N  
ATOM  10089  CA  VAL A 718     -13.082 139.784  -0.447  1.00  0.61           C  
ATOM  10090  C   VAL A 718     -12.574 140.569   0.762  1.00  0.61           C  
ATOM  10091  O   VAL A 718     -12.691 141.792   0.787  1.00  0.61           O  
ATOM  10092  CB  VAL A 718     -12.216 140.147  -1.673  1.00  0.61           C  
ATOM  10093  CG1 VAL A 718     -10.734 139.870  -1.399  1.00  0.61           C  
ATOM  10094  CG2 VAL A 718     -12.689 139.357  -2.867  1.00  0.61           C  
ATOM  10095  H   VAL A 718     -14.782 141.042  -0.863  1.00  0.61           H  
ATOM  10096  HA  VAL A 718     -12.978 138.722  -0.256  1.00  0.61           H  
ATOM  10097  HB  VAL A 718     -12.322 141.203  -1.874  1.00  0.61           H  
ATOM  10098 1HG1 VAL A 718     -10.145 140.146  -2.275  1.00  0.61           H  
ATOM  10099 2HG1 VAL A 718     -10.403 140.459  -0.541  1.00  0.61           H  
ATOM  10100 3HG1 VAL A 718     -10.596 138.808  -1.186  1.00  0.61           H  
ATOM  10101 1HG2 VAL A 718     -12.105 139.623  -3.740  1.00  0.61           H  
ATOM  10102 2HG2 VAL A 718     -12.580 138.300  -2.667  1.00  0.61           H  
ATOM  10103 3HG2 VAL A 718     -13.725 139.576  -3.051  1.00  0.61           H  
ATOM  10104  N   SER A 719     -11.997 139.873   1.739  1.00  0.61           N  
ATOM  10105  CA  SER A 719     -11.454 140.531   2.932  1.00  0.61           C  
ATOM  10106  C   SER A 719      -9.995 140.162   3.157  1.00  0.61           C  
ATOM  10107  O   SER A 719      -9.660 138.993   3.339  1.00  0.61           O  
ATOM  10108  CB  SER A 719     -12.266 140.183   4.159  1.00  0.61           C  
ATOM  10109  OG  SER A 719     -11.708 140.756   5.306  1.00  0.61           O  
ATOM  10110  H   SER A 719     -11.978 138.857   1.654  1.00  0.61           H  
ATOM  10111  HA  SER A 719     -11.505 141.608   2.788  1.00  0.61           H  
ATOM  10112 1HB  SER A 719     -13.284 140.550   4.026  1.00  0.61           H  
ATOM  10113 2HB  SER A 719     -12.317 139.101   4.270  1.00  0.61           H  
ATOM  10114  HG  SER A 719     -11.496 141.668   5.071  1.00  0.61           H  
ATOM  10115  N   LEU A 720      -9.146 141.170   3.105  1.00  0.62           N  
ATOM  10116  CA  LEU A 720      -7.700 141.046   3.235  1.00  0.62           C  
ATOM  10117  C   LEU A 720      -7.172 141.689   4.517  1.00  0.62           C  
ATOM  10118  O   LEU A 720      -7.377 142.890   4.718  1.00  0.62           O  
ATOM  10119  CB  LEU A 720      -7.090 141.693   1.994  1.00  0.62           C  
ATOM  10120  CG  LEU A 720      -5.638 141.818   1.916  1.00  0.62           C  
ATOM  10121  CD1 LEU A 720      -4.980 140.518   1.915  1.00  0.62           C  
ATOM  10122  CD2 LEU A 720      -5.339 142.531   0.635  1.00  0.62           C  
ATOM  10123  H   LEU A 720      -9.533 142.102   2.958  1.00  0.62           H  
ATOM  10124  HA  LEU A 720      -7.447 139.990   3.248  1.00  0.62           H  
ATOM  10125 1HB  LEU A 720      -7.405 141.114   1.127  1.00  0.62           H  
ATOM  10126 2HB  LEU A 720      -7.510 142.696   1.897  1.00  0.62           H  
ATOM  10127  HG  LEU A 720      -5.275 142.356   2.768  1.00  0.62           H  
ATOM  10128 1HD1 LEU A 720      -3.924 140.715   1.841  1.00  0.62           H  
ATOM  10129 2HD1 LEU A 720      -5.201 139.987   2.844  1.00  0.62           H  
ATOM  10130 3HD1 LEU A 720      -5.312 139.933   1.072  1.00  0.62           H  
ATOM  10131 1HD2 LEU A 720      -4.281 142.635   0.520  1.00  0.62           H  
ATOM  10132 2HD2 LEU A 720      -5.732 141.957  -0.198  1.00  0.62           H  
ATOM  10133 3HD2 LEU A 720      -5.812 143.509   0.650  1.00  0.62           H  
ATOM  10134  N   GLU A 721      -6.491 140.905   5.370  1.00  0.62           N  
ATOM  10135  CA  GLU A 721      -6.002 141.455   6.635  1.00  0.62           C  
ATOM  10136  C   GLU A 721      -4.578 141.060   7.051  1.00  0.62           C  
ATOM  10137  O   GLU A 721      -4.212 139.879   7.104  1.00  0.62           O  
ATOM  10138  CB  GLU A 721      -6.961 141.081   7.772  1.00  0.62           C  
ATOM  10139  CG  GLU A 721      -6.577 141.677   9.136  1.00  0.62           C  
ATOM  10140  CD  GLU A 721      -7.587 141.399  10.229  1.00  0.62           C  
ATOM  10141  OE1 GLU A 721      -8.590 140.784   9.951  1.00  0.62           O  
ATOM  10142  OE2 GLU A 721      -7.352 141.812  11.343  1.00  0.62           O  
ATOM  10143  H   GLU A 721      -6.358 139.921   5.140  1.00  0.62           H  
ATOM  10144  HA  GLU A 721      -6.024 142.525   6.540  1.00  0.62           H  
ATOM  10145 1HB  GLU A 721      -7.966 141.423   7.522  1.00  0.62           H  
ATOM  10146 2HB  GLU A 721      -6.997 139.997   7.876  1.00  0.62           H  
ATOM  10147 1HG  GLU A 721      -5.616 141.259   9.443  1.00  0.62           H  
ATOM  10148 2HG  GLU A 721      -6.449 142.754   9.025  1.00  0.62           H  
ATOM  10149  N   ALA A 722      -3.807 142.083   7.411  1.00  0.63           N  
ATOM  10150  CA  ALA A 722      -2.436 141.929   7.902  1.00  0.63           C  
ATOM  10151  C   ALA A 722      -2.306 142.272   9.399  1.00  0.63           C  
ATOM  10152  O   ALA A 722      -2.420 143.434   9.820  1.00  0.63           O  
ATOM  10153  CB  ALA A 722      -1.537 142.791   7.080  1.00  0.63           C  
ATOM  10154  H   ALA A 722      -4.203 143.021   7.305  1.00  0.63           H  
ATOM  10155  HA  ALA A 722      -2.138 140.886   7.786  1.00  0.63           H  
ATOM  10156 1HB  ALA A 722      -0.532 142.704   7.417  1.00  0.63           H  
ATOM  10157 2HB  ALA A 722      -1.604 142.490   6.042  1.00  0.63           H  
ATOM  10158 3HB  ALA A 722      -1.844 143.806   7.184  1.00  0.63           H  
ATOM  10159  N   GLY A 723      -2.012 141.233  10.189  1.00  0.63           N  
ATOM  10160  CA  GLY A 723      -1.921 141.268  11.649  1.00  0.63           C  
ATOM  10161  C   GLY A 723      -0.921 142.251  12.244  1.00  0.63           C  
ATOM  10162  O   GLY A 723      -1.291 143.033  13.115  1.00  0.63           O  
ATOM  10163  H   GLY A 723      -1.890 140.321   9.761  1.00  0.63           H  
ATOM  10164 1HA  GLY A 723      -2.911 141.485  12.050  1.00  0.63           H  
ATOM  10165 2HA  GLY A 723      -1.669 140.267  11.997  1.00  0.63           H  
ATOM  10166  N   ASN A 724       0.357 142.162  11.871  1.00  0.63           N  
ATOM  10167  CA  ASN A 724       1.329 143.102  12.422  1.00  0.63           C  
ATOM  10168  C   ASN A 724       2.044 143.808  11.289  1.00  0.63           C  
ATOM  10169  O   ASN A 724       2.499 144.945  11.425  1.00  0.63           O  
ATOM  10170  CB  ASN A 724       2.364 142.391  13.248  1.00  0.63           C  
ATOM  10171  CG  ASN A 724       1.790 141.624  14.375  1.00  0.63           C  
ATOM  10172  OD1 ASN A 724       1.343 142.140  15.411  1.00  0.63           O  
ATOM  10173  ND2 ASN A 724       1.809 140.343  14.162  1.00  0.63           N  
ATOM  10174  H   ASN A 724       0.643 141.475  11.190  1.00  0.63           H  
ATOM  10175  HA  ASN A 724       0.818 143.859  13.017  1.00  0.63           H  
ATOM  10176 1HB  ASN A 724       2.929 141.726  12.614  1.00  0.63           H  
ATOM  10177 2HB  ASN A 724       3.067 143.119  13.647  1.00  0.63           H  
ATOM  10178 1HD2 ASN A 724       1.471 139.693  14.843  1.00  0.63           H  
ATOM  10179 2HD2 ASN A 724       2.218 140.020  13.286  1.00  0.63           H  
ATOM  10180  N   GLY A 725       2.170 143.093  10.179  1.00  0.63           N  
ATOM  10181  CA  GLY A 725       2.921 143.578   9.035  1.00  0.63           C  
ATOM  10182  C   GLY A 725       2.015 144.304   8.068  1.00  0.63           C  
ATOM  10183  O   GLY A 725       0.847 144.569   8.370  1.00  0.63           O  
ATOM  10184  H   GLY A 725       1.759 142.174  10.141  1.00  0.63           H  
ATOM  10185 1HA  GLY A 725       3.725 144.236   9.366  1.00  0.63           H  
ATOM  10186 2HA  GLY A 725       3.394 142.738   8.528  1.00  0.63           H  
ATOM  10187  N   GLY A 726       2.548 144.614   6.899  1.00  0.62           N  
ATOM  10188  CA  GLY A 726       1.788 145.291   5.875  1.00  0.62           C  
ATOM  10189  C   GLY A 726       1.223 144.349   4.822  1.00  0.62           C  
ATOM  10190  O   GLY A 726       1.295 143.111   4.945  1.00  0.62           O  
ATOM  10191  H   GLY A 726       3.530 144.415   6.730  1.00  0.62           H  
ATOM  10192 1HA  GLY A 726       0.985 145.869   6.324  1.00  0.62           H  
ATOM  10193 2HA  GLY A 726       2.445 146.008   5.386  1.00  0.62           H  
ATOM  10194  N   ILE A 727       0.684 144.976   3.782  1.00  0.61           N  
ATOM  10195  CA  ILE A 727       0.108 144.311   2.624  1.00  0.61           C  
ATOM  10196  C   ILE A 727       0.753 144.788   1.344  1.00  0.61           C  
ATOM  10197  O   ILE A 727       0.734 145.983   1.040  1.00  0.61           O  
ATOM  10198  CB  ILE A 727      -1.405 144.568   2.501  1.00  0.61           C  
ATOM  10199  CG1 ILE A 727      -2.151 144.011   3.682  1.00  0.61           C  
ATOM  10200  CG2 ILE A 727      -1.932 144.036   1.199  1.00  0.61           C  
ATOM  10201  CD1 ILE A 727      -3.572 144.438   3.722  1.00  0.61           C  
ATOM  10202  H   ILE A 727       0.700 145.997   3.817  1.00  0.61           H  
ATOM  10203  HA  ILE A 727       0.276 143.241   2.717  1.00  0.61           H  
ATOM  10204  HB  ILE A 727      -1.566 145.637   2.524  1.00  0.61           H  
ATOM  10205 1HG1 ILE A 727      -2.123 142.923   3.629  1.00  0.61           H  
ATOM  10206 2HG1 ILE A 727      -1.671 144.330   4.596  1.00  0.61           H  
ATOM  10207 1HG2 ILE A 727      -2.980 144.285   1.135  1.00  0.61           H  
ATOM  10208 2HG2 ILE A 727      -1.399 144.503   0.376  1.00  0.61           H  
ATOM  10209 3HG2 ILE A 727      -1.794 142.949   1.157  1.00  0.61           H  
ATOM  10210 1HD1 ILE A 727      -4.069 143.990   4.577  1.00  0.61           H  
ATOM  10211 2HD1 ILE A 727      -3.618 145.512   3.798  1.00  0.61           H  
ATOM  10212 3HD1 ILE A 727      -4.054 144.132   2.820  1.00  0.61           H  
ATOM  10213  N   LEU A 728       1.287 143.856   0.582  1.00  0.61           N  
ATOM  10214  CA  LEU A 728       1.861 144.187  -0.707  1.00  0.61           C  
ATOM  10215  C   LEU A 728       1.109 143.509  -1.804  1.00  0.61           C  
ATOM  10216  O   LEU A 728       1.022 142.283  -1.831  1.00  0.61           O  
ATOM  10217  CB  LEU A 728       3.328 143.772  -0.804  1.00  0.61           C  
ATOM  10218  CG  LEU A 728       3.973 143.918  -2.229  1.00  0.61           C  
ATOM  10219  CD1 LEU A 728       4.003 145.390  -2.681  1.00  0.61           C  
ATOM  10220  CD2 LEU A 728       5.376 143.331  -2.190  1.00  0.61           C  
ATOM  10221  H   LEU A 728       1.267 142.886   0.904  1.00  0.61           H  
ATOM  10222  HA  LEU A 728       1.789 145.263  -0.864  1.00  0.61           H  
ATOM  10223 1HB  LEU A 728       3.905 144.378  -0.110  1.00  0.61           H  
ATOM  10224 2HB  LEU A 728       3.414 142.727  -0.504  1.00  0.61           H  
ATOM  10225  HG  LEU A 728       3.369 143.364  -2.956  1.00  0.61           H  
ATOM  10226 1HD1 LEU A 728       4.444 145.459  -3.681  1.00  0.61           H  
ATOM  10227 2HD1 LEU A 728       2.989 145.786  -2.717  1.00  0.61           H  
ATOM  10228 3HD1 LEU A 728       4.588 145.971  -1.997  1.00  0.61           H  
ATOM  10229 1HD2 LEU A 728       5.823 143.408  -3.183  1.00  0.61           H  
ATOM  10230 2HD2 LEU A 728       5.980 143.876  -1.478  1.00  0.61           H  
ATOM  10231 3HD2 LEU A 728       5.327 142.292  -1.894  1.00  0.61           H  
ATOM  10232  N   GLN A 729       0.580 144.297  -2.712  1.00  0.61           N  
ATOM  10233  CA  GLN A 729      -0.108 143.737  -3.842  1.00  0.61           C  
ATOM  10234  C   GLN A 729       0.657 144.159  -5.074  1.00  0.61           C  
ATOM  10235  O   GLN A 729       1.038 145.327  -5.197  1.00  0.61           O  
ATOM  10236  CB  GLN A 729      -1.556 144.212  -3.910  1.00  0.61           C  
ATOM  10237  CG  GLN A 729      -2.374 143.820  -2.712  1.00  0.61           C  
ATOM  10238  CD  GLN A 729      -3.849 144.102  -2.872  1.00  0.61           C  
ATOM  10239  OE1 GLN A 729      -4.436 143.888  -3.934  1.00  0.61           O  
ATOM  10240  NE2 GLN A 729      -4.459 144.571  -1.809  1.00  0.61           N  
ATOM  10241  H   GLN A 729       0.658 145.306  -2.612  1.00  0.61           H  
ATOM  10242  HA  GLN A 729      -0.095 142.656  -3.776  1.00  0.61           H  
ATOM  10243 1HB  GLN A 729      -1.579 145.282  -4.020  1.00  0.61           H  
ATOM  10244 2HB  GLN A 729      -2.029 143.785  -4.795  1.00  0.61           H  
ATOM  10245 1HG  GLN A 729      -2.218 142.778  -2.499  1.00  0.61           H  
ATOM  10246 2HG  GLN A 729      -2.022 144.416  -1.877  1.00  0.61           H  
ATOM  10247 1HE2 GLN A 729      -5.442 144.764  -1.846  1.00  0.61           H  
ATOM  10248 2HE2 GLN A 729      -3.923 144.729  -0.976  1.00  0.61           H  
ATOM  10249  N   GLU A 730       0.855 143.229  -5.990  1.00  0.61           N  
ATOM  10250  CA  GLU A 730       1.572 143.523  -7.215  1.00  0.61           C  
ATOM  10251  C   GLU A 730       0.879 142.915  -8.424  1.00  0.61           C  
ATOM  10252  O   GLU A 730       0.593 141.717  -8.454  1.00  0.61           O  
ATOM  10253  CB  GLU A 730       3.011 142.999  -7.086  1.00  0.61           C  
ATOM  10254  CG  GLU A 730       3.905 143.245  -8.295  1.00  0.61           C  
ATOM  10255  CD  GLU A 730       5.348 142.786  -8.090  1.00  0.61           C  
ATOM  10256  OE1 GLU A 730       5.677 142.339  -7.016  1.00  0.61           O  
ATOM  10257  OE2 GLU A 730       6.113 142.876  -9.022  1.00  0.61           O  
ATOM  10258  H   GLU A 730       0.525 142.286  -5.804  1.00  0.61           H  
ATOM  10259  HA  GLU A 730       1.608 144.598  -7.340  1.00  0.61           H  
ATOM  10260 1HB  GLU A 730       3.485 143.471  -6.223  1.00  0.61           H  
ATOM  10261 2HB  GLU A 730       2.989 141.928  -6.896  1.00  0.61           H  
ATOM  10262 1HG  GLU A 730       3.485 142.716  -9.152  1.00  0.61           H  
ATOM  10263 2HG  GLU A 730       3.892 144.313  -8.523  1.00  0.61           H  
ATOM  10264  N   SER A 731       0.562 143.761  -9.399  1.00  0.62           N  
ATOM  10265  CA  SER A 731      -0.128 143.340 -10.620  1.00  0.62           C  
ATOM  10266  C   SER A 731      -1.344 142.434 -10.392  1.00  0.62           C  
ATOM  10267  O   SER A 731      -1.565 141.515 -11.183  1.00  0.62           O  
ATOM  10268  CB  SER A 731       0.831 142.589 -11.518  1.00  0.62           C  
ATOM  10269  OG  SER A 731       1.899 143.402 -11.911  1.00  0.62           O  
ATOM  10270  H   SER A 731       0.834 144.740  -9.289  1.00  0.62           H  
ATOM  10271  HA  SER A 731      -0.469 144.238 -11.137  1.00  0.62           H  
ATOM  10272 1HB  SER A 731       1.211 141.711 -10.999  1.00  0.62           H  
ATOM  10273 2HB  SER A 731       0.296 142.238 -12.398  1.00  0.62           H  
ATOM  10274  HG  SER A 731       1.507 144.137 -12.387  1.00  0.62           H  
ATOM  10275  N   SER A 732      -2.128 142.671  -9.342  1.00  0.62           N  
ATOM  10276  CA  SER A 732      -3.272 141.797  -9.074  1.00  0.62           C  
ATOM  10277  C   SER A 732      -4.584 142.395  -9.532  1.00  0.62           C  
ATOM  10278  O   SER A 732      -4.701 143.616  -9.638  1.00  0.62           O  
ATOM  10279  CB  SER A 732      -3.375 141.522  -7.585  1.00  0.62           C  
ATOM  10280  OG  SER A 732      -3.675 142.705  -6.873  1.00  0.62           O  
ATOM  10281  H   SER A 732      -1.905 143.432  -8.720  1.00  0.62           H  
ATOM  10282  HA  SER A 732      -3.123 140.852  -9.600  1.00  0.62           H  
ATOM  10283 1HB  SER A 732      -4.152 140.777  -7.406  1.00  0.62           H  
ATOM  10284 2HB  SER A 732      -2.431 141.103  -7.226  1.00  0.62           H  
ATOM  10285  HG  SER A 732      -3.800 142.443  -5.948  1.00  0.62           H  
ATOM  10286  N   VAL A 733      -5.583 141.538  -9.721  1.00  0.62           N  
ATOM  10287  CA  VAL A 733      -6.930 141.997 -10.025  1.00  0.62           C  
ATOM  10288  C   VAL A 733      -7.943 141.451  -9.034  1.00  0.62           C  
ATOM  10289  O   VAL A 733      -8.093 140.233  -8.895  1.00  0.62           O  
ATOM  10290  CB  VAL A 733      -7.359 141.575 -11.442  1.00  0.62           C  
ATOM  10291  CG1 VAL A 733      -8.786 142.038 -11.685  1.00  0.62           C  
ATOM  10292  CG2 VAL A 733      -6.417 142.182 -12.479  1.00  0.62           C  
ATOM  10293  H   VAL A 733      -5.387 140.540  -9.639  1.00  0.62           H  
ATOM  10294  HA  VAL A 733      -6.947 143.084  -9.971  1.00  0.62           H  
ATOM  10295  HB  VAL A 733      -7.339 140.488 -11.518  1.00  0.62           H  
ATOM  10296 1HG1 VAL A 733      -9.101 141.732 -12.677  1.00  0.62           H  
ATOM  10297 2HG1 VAL A 733      -9.449 141.589 -10.943  1.00  0.62           H  
ATOM  10298 3HG1 VAL A 733      -8.833 143.127 -11.601  1.00  0.62           H  
ATOM  10299 1HG2 VAL A 733      -6.732 141.879 -13.475  1.00  0.62           H  
ATOM  10300 2HG2 VAL A 733      -6.447 143.268 -12.401  1.00  0.62           H  
ATOM  10301 3HG2 VAL A 733      -5.399 141.834 -12.302  1.00  0.62           H  
ATOM  10302  N   ILE A 734      -8.650 142.351  -8.371  1.00  0.62           N  
ATOM  10303  CA  ILE A 734      -9.671 141.948  -7.423  1.00  0.62           C  
ATOM  10304  C   ILE A 734     -11.015 142.513  -7.857  1.00  0.62           C  
ATOM  10305  O   ILE A 734     -11.157 143.723  -8.052  1.00  0.62           O  
ATOM  10306  CB  ILE A 734      -9.342 142.404  -5.985  1.00  0.62           C  
ATOM  10307  CG1 ILE A 734      -8.008 141.799  -5.509  1.00  0.62           C  
ATOM  10308  CG2 ILE A 734     -10.476 141.977  -5.046  1.00  0.62           C  
ATOM  10309  CD1 ILE A 734      -7.537 142.328  -4.155  1.00  0.62           C  
ATOM  10310  H   ILE A 734      -8.464 143.341  -8.536  1.00  0.62           H  
ATOM  10311  HA  ILE A 734      -9.751 140.861  -7.423  1.00  0.62           H  
ATOM  10312  HB  ILE A 734      -9.241 143.484  -5.962  1.00  0.62           H  
ATOM  10313 1HG1 ILE A 734      -8.120 140.728  -5.449  1.00  0.62           H  
ATOM  10314 2HG1 ILE A 734      -7.232 142.023  -6.241  1.00  0.62           H  
ATOM  10315 1HG2 ILE A 734     -10.256 142.304  -4.031  1.00  0.62           H  
ATOM  10316 2HG2 ILE A 734     -11.414 142.425  -5.375  1.00  0.62           H  
ATOM  10317 3HG2 ILE A 734     -10.568 140.892  -5.069  1.00  0.62           H  
ATOM  10318 1HD1 ILE A 734      -6.588 141.855  -3.889  1.00  0.62           H  
ATOM  10319 2HD1 ILE A 734      -7.394 143.404  -4.210  1.00  0.62           H  
ATOM  10320 3HD1 ILE A 734      -8.282 142.100  -3.393  1.00  0.62           H  
ATOM  10321  N   GLN A 735     -11.984 141.626  -8.033  1.00  0.62           N  
ATOM  10322  CA  GLN A 735     -13.333 141.998  -8.442  1.00  0.62           C  
ATOM  10323  C   GLN A 735     -14.351 141.442  -7.467  1.00  0.62           C  
ATOM  10324  O   GLN A 735     -14.451 140.221  -7.291  1.00  0.62           O  
ATOM  10325  CB  GLN A 735     -13.632 141.504  -9.855  1.00  0.62           C  
ATOM  10326  CG  GLN A 735     -15.094 141.721 -10.339  1.00  0.62           C  
ATOM  10327  CD  GLN A 735     -15.502 143.194 -10.565  1.00  0.62           C  
ATOM  10328  OE1 GLN A 735     -14.900 143.901 -11.381  1.00  0.62           O  
ATOM  10329  NE2 GLN A 735     -16.551 143.645  -9.874  1.00  0.62           N  
ATOM  10330  H   GLN A 735     -11.778 140.639  -7.874  1.00  0.62           H  
ATOM  10331  HA  GLN A 735     -13.411 143.078  -8.434  1.00  0.62           H  
ATOM  10332 1HB  GLN A 735     -12.970 142.009 -10.556  1.00  0.62           H  
ATOM  10333 2HB  GLN A 735     -13.415 140.444  -9.912  1.00  0.62           H  
ATOM  10334 1HG  GLN A 735     -15.227 141.185 -11.278  1.00  0.62           H  
ATOM  10335 2HG  GLN A 735     -15.761 141.307  -9.581  1.00  0.62           H  
ATOM  10336 1HE2 GLN A 735     -16.858 144.587  -9.997  1.00  0.62           H  
ATOM  10337 2HE2 GLN A 735     -17.043 143.041  -9.241  1.00  0.62           H  
ATOM  10338  N   ALA A 736     -15.096 142.326  -6.824  1.00  0.62           N  
ATOM  10339  CA  ALA A 736     -16.055 141.827  -5.852  1.00  0.62           C  
ATOM  10340  C   ALA A 736     -17.201 142.768  -5.609  1.00  0.62           C  
ATOM  10341  O   ALA A 736     -17.158 143.935  -5.980  1.00  0.62           O  
ATOM  10342  CB  ALA A 736     -15.358 141.531  -4.536  1.00  0.62           C  
ATOM  10343  H   ALA A 736     -14.963 143.325  -7.008  1.00  0.62           H  
ATOM  10344  HA  ALA A 736     -16.476 140.929  -6.275  1.00  0.62           H  
ATOM  10345 1HB  ALA A 736     -16.070 141.114  -3.827  1.00  0.62           H  
ATOM  10346 2HB  ALA A 736     -14.566 140.821  -4.713  1.00  0.62           H  
ATOM  10347 3HB  ALA A 736     -14.955 142.436  -4.133  1.00  0.62           H  
ATOM  10348  N   ASP A 737     -18.269 142.270  -5.010  1.00  0.61           N  
ATOM  10349  CA  ASP A 737     -19.303 143.229  -4.686  1.00  0.61           C  
ATOM  10350  C   ASP A 737     -18.706 144.152  -3.626  1.00  0.61           C  
ATOM  10351  O   ASP A 737     -18.776 145.371  -3.762  1.00  0.61           O  
ATOM  10352  CB  ASP A 737     -20.586 142.554  -4.195  1.00  0.61           C  
ATOM  10353  CG  ASP A 737     -21.297 141.790  -5.304  1.00  0.61           C  
ATOM  10354  OD1 ASP A 737     -20.965 141.995  -6.452  1.00  0.61           O  
ATOM  10355  OD2 ASP A 737     -22.150 140.993  -4.994  1.00  0.61           O  
ATOM  10356  H   ASP A 737     -18.305 141.288  -4.720  1.00  0.61           H  
ATOM  10357  HA  ASP A 737     -19.541 143.817  -5.571  1.00  0.61           H  
ATOM  10358 1HB  ASP A 737     -20.392 141.893  -3.373  1.00  0.61           H  
ATOM  10359 2HB  ASP A 737     -21.263 143.322  -3.825  1.00  0.61           H  
ATOM  10360  N   ARG A 738     -17.972 143.568  -2.674  1.00  0.61           N  
ATOM  10361  CA  ARG A 738     -17.330 144.374  -1.640  1.00  0.61           C  
ATOM  10362  C   ARG A 738     -15.911 143.902  -1.323  1.00  0.61           C  
ATOM  10363  O   ARG A 738     -15.672 142.702  -1.159  1.00  0.61           O  
ATOM  10364  CB  ARG A 738     -18.152 144.358  -0.356  1.00  0.61           C  
ATOM  10365  CG  ARG A 738     -17.634 145.284   0.755  1.00  0.61           C  
ATOM  10366  CD  ARG A 738     -18.523 145.265   1.942  1.00  0.61           C  
ATOM  10367  NE  ARG A 738     -18.164 146.286   2.920  1.00  0.61           N  
ATOM  10368  CZ  ARG A 738     -18.645 146.366   4.168  1.00  0.61           C  
ATOM  10369  NH1 ARG A 738     -19.486 145.467   4.640  1.00  0.61           N  
ATOM  10370  NH2 ARG A 738     -18.252 147.375   4.899  1.00  0.61           N  
ATOM  10371  H   ARG A 738     -17.947 142.549  -2.649  1.00  0.61           H  
ATOM  10372  HA  ARG A 738     -17.277 145.394  -1.996  1.00  0.61           H  
ATOM  10373 1HB  ARG A 738     -19.173 144.658  -0.582  1.00  0.61           H  
ATOM  10374 2HB  ARG A 738     -18.189 143.344   0.041  1.00  0.61           H  
ATOM  10375 1HG  ARG A 738     -16.646 144.955   1.073  1.00  0.61           H  
ATOM  10376 2HG  ARG A 738     -17.567 146.309   0.380  1.00  0.61           H  
ATOM  10377 1HD  ARG A 738     -19.549 145.443   1.628  1.00  0.61           H  
ATOM  10378 2HD  ARG A 738     -18.454 144.291   2.426  1.00  0.61           H  
ATOM  10379  HE  ARG A 738     -17.519 147.049   2.642  1.00  0.61           H  
ATOM  10380 1HH1 ARG A 738     -19.780 144.694   4.058  1.00  0.61           H  
ATOM  10381 2HH1 ARG A 738     -19.836 145.551   5.583  1.00  0.61           H  
ATOM  10382 1HH2 ARG A 738     -17.611 148.053   4.461  1.00  0.61           H  
ATOM  10383 2HH2 ARG A 738     -18.579 147.492   5.841  1.00  0.61           H  
ATOM  10384  N   VAL A 739     -14.984 144.857  -1.235  1.00  0.61           N  
ATOM  10385  CA  VAL A 739     -13.599 144.558  -0.858  1.00  0.61           C  
ATOM  10386  C   VAL A 739     -13.213 145.293   0.412  1.00  0.61           C  
ATOM  10387  O   VAL A 739     -13.410 146.505   0.505  1.00  0.61           O  
ATOM  10388  CB  VAL A 739     -12.605 144.958  -1.967  1.00  0.61           C  
ATOM  10389  CG1 VAL A 739     -11.161 144.679  -1.524  1.00  0.61           C  
ATOM  10390  CG2 VAL A 739     -12.917 144.176  -3.221  1.00  0.61           C  
ATOM  10391  H   VAL A 739     -15.268 145.821  -1.424  1.00  0.61           H  
ATOM  10392  HA  VAL A 739     -13.511 143.489  -0.688  1.00  0.61           H  
ATOM  10393  HB  VAL A 739     -12.700 146.024  -2.166  1.00  0.61           H  
ATOM  10394 1HG1 VAL A 739     -10.473 144.966  -2.314  1.00  0.61           H  
ATOM  10395 2HG1 VAL A 739     -10.934 145.254  -0.625  1.00  0.61           H  
ATOM  10396 3HG1 VAL A 739     -11.048 143.612  -1.312  1.00  0.61           H  
ATOM  10397 1HG2 VAL A 739     -12.236 144.459  -4.017  1.00  0.61           H  
ATOM  10398 2HG2 VAL A 739     -12.818 143.118  -3.024  1.00  0.61           H  
ATOM  10399 3HG2 VAL A 739     -13.923 144.389  -3.519  1.00  0.61           H  
ATOM  10400  N   ILE A 740     -12.691 144.552   1.384  1.00  0.61           N  
ATOM  10401  CA  ILE A 740     -12.249 145.134   2.640  1.00  0.61           C  
ATOM  10402  C   ILE A 740     -10.750 144.909   2.839  1.00  0.61           C  
ATOM  10403  O   ILE A 740     -10.278 143.770   2.805  1.00  0.61           O  
ATOM  10404  CB  ILE A 740     -13.022 144.551   3.834  1.00  0.61           C  
ATOM  10405  CG1 ILE A 740     -14.526 144.832   3.677  1.00  0.61           C  
ATOM  10406  CG2 ILE A 740     -12.484 145.158   5.126  1.00  0.61           C  
ATOM  10407  CD1 ILE A 740     -15.383 144.096   4.669  1.00  0.61           C  
ATOM  10408  H   ILE A 740     -12.593 143.552   1.226  1.00  0.61           H  
ATOM  10409  HA  ILE A 740     -12.445 146.192   2.611  1.00  0.61           H  
ATOM  10410  HB  ILE A 740     -12.895 143.477   3.859  1.00  0.61           H  
ATOM  10411 1HG1 ILE A 740     -14.704 145.896   3.789  1.00  0.61           H  
ATOM  10412 2HG1 ILE A 740     -14.839 144.536   2.681  1.00  0.61           H  
ATOM  10413 1HG2 ILE A 740     -13.024 144.745   5.975  1.00  0.61           H  
ATOM  10414 2HG2 ILE A 740     -11.423 144.927   5.225  1.00  0.61           H  
ATOM  10415 3HG2 ILE A 740     -12.618 146.241   5.098  1.00  0.61           H  
ATOM  10416 1HD1 ILE A 740     -16.428 144.335   4.498  1.00  0.61           H  
ATOM  10417 2HD1 ILE A 740     -15.229 143.025   4.553  1.00  0.61           H  
ATOM  10418 3HD1 ILE A 740     -15.101 144.394   5.680  1.00  0.61           H  
ATOM  10419  N   LEU A 741     -10.008 145.991   3.047  1.00  0.61           N  
ATOM  10420  CA  LEU A 741      -8.561 145.904   3.253  1.00  0.61           C  
ATOM  10421  C   LEU A 741      -8.143 146.467   4.601  1.00  0.61           C  
ATOM  10422  O   LEU A 741      -8.365 147.648   4.876  1.00  0.61           O  
ATOM  10423  CB  LEU A 741      -7.828 146.658   2.135  1.00  0.61           C  
ATOM  10424  CG  LEU A 741      -6.291 146.506   2.100  1.00  0.61           C  
ATOM  10425  CD1 LEU A 741      -5.791 146.701   0.666  1.00  0.61           C  
ATOM  10426  CD2 LEU A 741      -5.653 147.546   3.020  1.00  0.61           C  
ATOM  10427  H   LEU A 741     -10.471 146.900   3.035  1.00  0.61           H  
ATOM  10428  HA  LEU A 741      -8.264 144.856   3.221  1.00  0.61           H  
ATOM  10429 1HB  LEU A 741      -8.216 146.312   1.179  1.00  0.61           H  
ATOM  10430 2HB  LEU A 741      -8.055 147.723   2.230  1.00  0.61           H  
ATOM  10431  HG  LEU A 741      -6.022 145.503   2.428  1.00  0.61           H  
ATOM  10432 1HD1 LEU A 741      -4.710 146.578   0.640  1.00  0.61           H  
ATOM  10433 2HD1 LEU A 741      -6.256 145.958   0.021  1.00  0.61           H  
ATOM  10434 3HD1 LEU A 741      -6.054 147.700   0.318  1.00  0.61           H  
ATOM  10435 1HD2 LEU A 741      -4.575 147.448   2.996  1.00  0.61           H  
ATOM  10436 2HD2 LEU A 741      -5.930 148.538   2.679  1.00  0.61           H  
ATOM  10437 3HD2 LEU A 741      -5.997 147.410   4.038  1.00  0.61           H  
ATOM  10438  N   ALA A 742      -7.509 145.642   5.423  1.00  0.62           N  
ATOM  10439  CA  ALA A 742      -7.079 146.111   6.726  1.00  0.62           C  
ATOM  10440  C   ALA A 742      -5.639 145.728   7.004  1.00  0.62           C  
ATOM  10441  O   ALA A 742      -5.187 144.636   6.664  1.00  0.62           O  
ATOM  10442  CB  ALA A 742      -7.976 145.536   7.808  1.00  0.62           C  
ATOM  10443  H   ALA A 742      -7.360 144.671   5.153  1.00  0.62           H  
ATOM  10444  HA  ALA A 742      -7.149 147.191   6.736  1.00  0.62           H  
ATOM  10445 1HB  ALA A 742      -7.655 145.913   8.778  1.00  0.62           H  
ATOM  10446 2HB  ALA A 742      -9.006 145.834   7.623  1.00  0.62           H  
ATOM  10447 3HB  ALA A 742      -7.905 144.446   7.799  1.00  0.62           H  
ATOM  10448  N   SER A 743      -4.928 146.623   7.659  1.00  0.62           N  
ATOM  10449  CA  SER A 743      -3.550 146.338   8.006  1.00  0.62           C  
ATOM  10450  C   SER A 743      -3.067 147.138   9.174  1.00  0.62           C  
ATOM  10451  O   SER A 743      -3.344 148.329   9.273  1.00  0.62           O  
ATOM  10452  CB  SER A 743      -2.645 146.659   6.838  1.00  0.62           C  
ATOM  10453  OG  SER A 743      -1.304 146.420   7.176  1.00  0.62           O  
ATOM  10454  H   SER A 743      -5.358 147.523   7.885  1.00  0.62           H  
ATOM  10455  HA  SER A 743      -3.468 145.282   8.263  1.00  0.62           H  
ATOM  10456 1HB  SER A 743      -2.917 146.053   5.996  1.00  0.62           H  
ATOM  10457 2HB  SER A 743      -2.769 147.703   6.548  1.00  0.62           H  
ATOM  10458  HG  SER A 743      -1.242 145.483   7.412  1.00  0.62           H  
ATOM  10459  N   GLN A 744      -2.247 146.523  10.005  1.00  0.63           N  
ATOM  10460  CA  GLN A 744      -1.644 147.268  11.102  1.00  0.63           C  
ATOM  10461  C   GLN A 744      -0.316 147.910  10.693  1.00  0.63           C  
ATOM  10462  O   GLN A 744       0.311 148.619  11.484  1.00  0.63           O  
ATOM  10463  CB  GLN A 744      -1.435 146.365  12.298  1.00  0.63           C  
ATOM  10464  CG  GLN A 744      -2.715 145.773  12.870  1.00  0.63           C  
ATOM  10465  CD  GLN A 744      -3.714 146.813  13.337  1.00  0.63           C  
ATOM  10466  OE1 GLN A 744      -3.379 147.729  14.097  1.00  0.63           O  
ATOM  10467  NE2 GLN A 744      -4.963 146.670  12.897  1.00  0.63           N  
ATOM  10468  H   GLN A 744      -2.083 145.516   9.896  1.00  0.63           H  
ATOM  10469  HA  GLN A 744      -2.325 148.065  11.393  1.00  0.63           H  
ATOM  10470 1HB  GLN A 744      -0.794 145.531  12.003  1.00  0.63           H  
ATOM  10471 2HB  GLN A 744      -0.923 146.908  13.088  1.00  0.63           H  
ATOM  10472 1HG  GLN A 744      -3.182 145.150  12.103  1.00  0.63           H  
ATOM  10473 2HG  GLN A 744      -2.454 145.160  13.731  1.00  0.63           H  
ATOM  10474 1HE2 GLN A 744      -5.671 147.321  13.177  1.00  0.63           H  
ATOM  10475 2HE2 GLN A 744      -5.192 145.904  12.291  1.00  0.63           H  
ATOM  10476  N   GLY A 745       0.103 147.648   9.458  1.00  0.63           N  
ATOM  10477  CA  GLY A 745       1.335 148.158   8.887  1.00  0.63           C  
ATOM  10478  C   GLY A 745       0.999 149.031   7.689  1.00  0.63           C  
ATOM  10479  O   GLY A 745      -0.055 149.671   7.664  1.00  0.63           O  
ATOM  10480  H   GLY A 745      -0.473 147.075   8.852  1.00  0.63           H  
ATOM  10481 1HA  GLY A 745       1.886 148.734   9.629  1.00  0.63           H  
ATOM  10482 2HA  GLY A 745       1.967 147.326   8.580  1.00  0.63           H  
ATOM  10483  N   ASP A 746       1.899 149.056   6.708  1.00  0.63           N  
ATOM  10484  CA  ASP A 746       1.744 149.874   5.500  1.00  0.63           C  
ATOM  10485  C   ASP A 746       1.064 149.052   4.400  1.00  0.63           C  
ATOM  10486  O   ASP A 746       1.172 147.821   4.402  1.00  0.63           O  
ATOM  10487  CB  ASP A 746       3.124 150.303   4.994  1.00  0.63           C  
ATOM  10488  CG  ASP A 746       3.921 151.205   5.968  1.00  0.63           C  
ATOM  10489  OD1 ASP A 746       3.386 152.154   6.523  1.00  0.63           O  
ATOM  10490  OD2 ASP A 746       5.069 150.902   6.169  1.00  0.63           O  
ATOM  10491  H   ASP A 746       2.734 148.493   6.808  1.00  0.63           H  
ATOM  10492  HA  ASP A 746       1.128 150.747   5.722  1.00  0.63           H  
ATOM  10493 1HB  ASP A 746       3.719 149.420   4.771  1.00  0.63           H  
ATOM  10494 2HB  ASP A 746       2.994 150.850   4.054  1.00  0.63           H  
ATOM  10495  N   THR A 747       0.427 149.720   3.446  1.00  0.64           N  
ATOM  10496  CA  THR A 747      -0.146 149.026   2.295  1.00  0.64           C  
ATOM  10497  C   THR A 747       0.410 149.577   0.991  1.00  0.64           C  
ATOM  10498  O   THR A 747       0.468 150.795   0.801  1.00  0.64           O  
ATOM  10499  CB  THR A 747      -1.677 149.119   2.288  1.00  0.64           C  
ATOM  10500  OG1 THR A 747      -2.190 148.505   3.477  1.00  0.64           O  
ATOM  10501  CG2 THR A 747      -2.270 148.444   1.059  1.00  0.64           C  
ATOM  10502  H   THR A 747       0.351 150.737   3.518  1.00  0.64           H  
ATOM  10503  HA  THR A 747       0.125 147.975   2.352  1.00  0.64           H  
ATOM  10504  HB  THR A 747      -1.951 150.152   2.282  1.00  0.64           H  
ATOM  10505  HG1 THR A 747      -1.725 147.682   3.632  1.00  0.64           H  
ATOM  10506 1HG2 THR A 747      -3.349 148.542   1.085  1.00  0.64           H  
ATOM  10507 2HG2 THR A 747      -1.891 148.924   0.163  1.00  0.64           H  
ATOM  10508 3HG2 THR A 747      -2.000 147.391   1.042  1.00  0.64           H  
ATOM  10509  N   ARG A 748       0.816 148.675   0.103  1.00  0.64           N  
ATOM  10510  CA  ARG A 748       1.351 149.045  -1.200  1.00  0.64           C  
ATOM  10511  C   ARG A 748       0.617 148.349  -2.339  1.00  0.64           C  
ATOM  10512  O   ARG A 748       0.586 147.118  -2.403  1.00  0.64           O  
ATOM  10513  CB  ARG A 748       2.830 148.680  -1.281  1.00  0.64           C  
ATOM  10514  CG  ARG A 748       3.763 149.487  -0.375  1.00  0.64           C  
ATOM  10515  CD  ARG A 748       5.202 149.101  -0.551  1.00  0.64           C  
ATOM  10516  NE  ARG A 748       5.499 147.779  -0.009  1.00  0.64           N  
ATOM  10517  CZ  ARG A 748       6.615 147.071  -0.278  1.00  0.64           C  
ATOM  10518  NH1 ARG A 748       7.523 147.553  -1.095  1.00  0.64           N  
ATOM  10519  NH2 ARG A 748       6.793 145.891   0.283  1.00  0.64           N  
ATOM  10520  H   ARG A 748       0.752 147.690   0.356  1.00  0.64           H  
ATOM  10521  HA  ARG A 748       1.243 150.121  -1.331  1.00  0.64           H  
ATOM  10522 1HB  ARG A 748       2.946 147.637  -1.008  1.00  0.64           H  
ATOM  10523 2HB  ARG A 748       3.180 148.792  -2.311  1.00  0.64           H  
ATOM  10524 1HG  ARG A 748       3.669 150.541  -0.599  1.00  0.64           H  
ATOM  10525 2HG  ARG A 748       3.490 149.314   0.667  1.00  0.64           H  
ATOM  10526 1HD  ARG A 748       5.440 149.091  -1.618  1.00  0.64           H  
ATOM  10527 2HD  ARG A 748       5.837 149.828  -0.047  1.00  0.64           H  
ATOM  10528  HE  ARG A 748       4.826 147.367   0.623  1.00  0.64           H  
ATOM  10529 1HH1 ARG A 748       7.384 148.458  -1.529  1.00  0.64           H  
ATOM  10530 2HH1 ARG A 748       8.354 147.020  -1.299  1.00  0.64           H  
ATOM  10531 1HH2 ARG A 748       6.094 145.526   0.914  1.00  0.64           H  
ATOM  10532 2HH2 ARG A 748       7.626 145.356   0.086  1.00  0.64           H  
ATOM  10533  N   LEU A 749      -0.012 149.139  -3.206  1.00  0.64           N  
ATOM  10534  CA  LEU A 749      -0.763 148.603  -4.336  1.00  0.64           C  
ATOM  10535  C   LEU A 749      -0.057 148.978  -5.648  1.00  0.64           C  
ATOM  10536  O   LEU A 749      -0.250 150.082  -6.179  1.00  0.64           O  
ATOM  10537  CB  LEU A 749      -2.187 149.160  -4.290  1.00  0.64           C  
ATOM  10538  CG  LEU A 749      -2.944 148.931  -2.958  1.00  0.64           C  
ATOM  10539  CD1 LEU A 749      -4.270 149.575  -3.040  1.00  0.64           C  
ATOM  10540  CD2 LEU A 749      -3.081 147.479  -2.675  1.00  0.64           C  
ATOM  10541  H   LEU A 749       0.037 150.147  -3.074  1.00  0.64           H  
ATOM  10542  HA  LEU A 749      -0.795 147.518  -4.264  1.00  0.64           H  
ATOM  10543 1HB  LEU A 749      -2.145 150.229  -4.462  1.00  0.64           H  
ATOM  10544 2HB  LEU A 749      -2.766 148.703  -5.086  1.00  0.64           H  
ATOM  10545  HG  LEU A 749      -2.393 149.408  -2.148  1.00  0.64           H  
ATOM  10546 1HD1 LEU A 749      -4.805 149.442  -2.099  1.00  0.64           H  
ATOM  10547 2HD1 LEU A 749      -4.131 150.616  -3.232  1.00  0.64           H  
ATOM  10548 3HD1 LEU A 749      -4.841 149.129  -3.850  1.00  0.64           H  
ATOM  10549 1HD2 LEU A 749      -3.613 147.342  -1.735  1.00  0.64           H  
ATOM  10550 2HD2 LEU A 749      -3.638 147.004  -3.484  1.00  0.64           H  
ATOM  10551 3HD2 LEU A 749      -2.096 147.034  -2.598  1.00  0.64           H  
ATOM  10552  N   GLU A 750       0.769 148.061  -6.157  1.00  0.65           N  
ATOM  10553  CA  GLU A 750       1.650 148.341  -7.292  1.00  0.65           C  
ATOM  10554  C   GLU A 750       1.216 147.625  -8.576  1.00  0.65           C  
ATOM  10555  O   GLU A 750       1.512 146.451  -8.788  1.00  0.65           O  
ATOM  10556  CB  GLU A 750       3.077 147.945  -6.890  1.00  0.65           C  
ATOM  10557  CG  GLU A 750       3.614 148.763  -5.682  1.00  0.65           C  
ATOM  10558  CD  GLU A 750       4.997 148.352  -5.174  1.00  0.65           C  
ATOM  10559  OE1 GLU A 750       5.576 147.434  -5.704  1.00  0.65           O  
ATOM  10560  OE2 GLU A 750       5.468 148.985  -4.251  1.00  0.65           O  
ATOM  10561  H   GLU A 750       0.840 147.145  -5.706  1.00  0.65           H  
ATOM  10562  HA  GLU A 750       1.634 149.411  -7.482  1.00  0.65           H  
ATOM  10563 1HB  GLU A 750       3.101 146.885  -6.621  1.00  0.65           H  
ATOM  10564 2HB  GLU A 750       3.751 148.092  -7.733  1.00  0.65           H  
ATOM  10565 1HG  GLU A 750       3.645 149.818  -5.968  1.00  0.65           H  
ATOM  10566 2HG  GLU A 750       2.902 148.666  -4.862  1.00  0.65           H  
ATOM  10567  N   GLY A 751       0.500 148.343  -9.434  1.00  0.64           N  
ATOM  10568  CA  GLY A 751      -0.050 147.779 -10.672  1.00  0.64           C  
ATOM  10569  C   GLY A 751      -1.378 147.038 -10.464  1.00  0.64           C  
ATOM  10570  O   GLY A 751      -1.928 146.461 -11.400  1.00  0.64           O  
ATOM  10571  H   GLY A 751       0.322 149.316  -9.215  1.00  0.64           H  
ATOM  10572 1HA  GLY A 751      -0.196 148.582 -11.395  1.00  0.64           H  
ATOM  10573 2HA  GLY A 751       0.680 147.100 -11.109  1.00  0.64           H  
ATOM  10574  N   ALA A 752      -1.866 147.031  -9.229  1.00  0.64           N  
ATOM  10575  CA  ALA A 752      -3.102 146.342  -8.871  1.00  0.64           C  
ATOM  10576  C   ALA A 752      -4.354 147.086  -9.327  1.00  0.64           C  
ATOM  10577  O   ALA A 752      -4.384 148.319  -9.356  1.00  0.64           O  
ATOM  10578  CB  ALA A 752      -3.174 146.147  -7.364  1.00  0.64           C  
ATOM  10579  H   ALA A 752      -1.354 147.522  -8.514  1.00  0.64           H  
ATOM  10580  HA  ALA A 752      -3.090 145.373  -9.362  1.00  0.64           H  
ATOM  10581 1HB  ALA A 752      -4.086 145.595  -7.113  1.00  0.64           H  
ATOM  10582 2HB  ALA A 752      -2.305 145.582  -7.025  1.00  0.64           H  
ATOM  10583 3HB  ALA A 752      -3.190 147.115  -6.874  1.00  0.64           H  
ATOM  10584  N   ARG A 753      -5.404 146.331  -9.592  1.00  0.63           N  
ATOM  10585  CA  ARG A 753      -6.718 146.879  -9.873  1.00  0.63           C  
ATOM  10586  C   ARG A 753      -7.767 146.301  -8.938  1.00  0.63           C  
ATOM  10587  O   ARG A 753      -8.037 145.097  -8.970  1.00  0.63           O  
ATOM  10588  CB  ARG A 753      -7.100 146.614 -11.324  1.00  0.63           C  
ATOM  10589  CG  ARG A 753      -8.494 147.073 -11.710  1.00  0.63           C  
ATOM  10590  CD  ARG A 753      -8.708 147.104 -13.202  1.00  0.63           C  
ATOM  10591  NE  ARG A 753      -8.508 145.805 -13.868  1.00  0.63           N  
ATOM  10592  CZ  ARG A 753      -9.449 144.850 -14.066  1.00  0.63           C  
ATOM  10593  NH1 ARG A 753     -10.689 144.998 -13.635  1.00  0.63           N  
ATOM  10594  NH2 ARG A 753      -9.115 143.744 -14.716  1.00  0.63           N  
ATOM  10595  H   ARG A 753      -5.278 145.324  -9.587  1.00  0.63           H  
ATOM  10596  HA  ARG A 753      -6.685 147.956  -9.721  1.00  0.63           H  
ATOM  10597 1HB  ARG A 753      -6.387 147.111 -11.981  1.00  0.63           H  
ATOM  10598 2HB  ARG A 753      -7.040 145.544 -11.522  1.00  0.63           H  
ATOM  10599 1HG  ARG A 753      -9.232 146.391 -11.277  1.00  0.63           H  
ATOM  10600 2HG  ARG A 753      -8.675 148.076 -11.315  1.00  0.63           H  
ATOM  10601 1HD  ARG A 753      -9.734 147.426 -13.397  1.00  0.63           H  
ATOM  10602 2HD  ARG A 753      -8.021 147.820 -13.645  1.00  0.63           H  
ATOM  10603  HE  ARG A 753      -7.585 145.619 -14.229  1.00  0.63           H  
ATOM  10604 1HH1 ARG A 753     -10.991 145.850 -13.122  1.00  0.63           H  
ATOM  10605 2HH1 ARG A 753     -11.369 144.274 -13.798  1.00  0.63           H  
ATOM  10606 1HH2 ARG A 753      -8.171 143.625 -15.061  1.00  0.63           H  
ATOM  10607 2HH2 ARG A 753      -9.805 143.026 -14.874  1.00  0.63           H  
ATOM  10608  N   ILE A 754      -8.360 147.167  -8.118  1.00  0.63           N  
ATOM  10609  CA  ILE A 754      -9.395 146.728  -7.187  1.00  0.63           C  
ATOM  10610  C   ILE A 754     -10.730 147.357  -7.548  1.00  0.63           C  
ATOM  10611  O   ILE A 754     -10.932 148.546  -7.301  1.00  0.63           O  
ATOM  10612  CB  ILE A 754      -9.041 147.117  -5.747  1.00  0.63           C  
ATOM  10613  CG1 ILE A 754      -7.685 146.492  -5.341  1.00  0.63           C  
ATOM  10614  CG2 ILE A 754     -10.163 146.669  -4.815  1.00  0.63           C  
ATOM  10615  CD1 ILE A 754      -7.166 146.963  -3.995  1.00  0.63           C  
ATOM  10616  H   ILE A 754      -8.063 148.148  -8.139  1.00  0.63           H  
ATOM  10617  HA  ILE A 754      -9.500 145.645  -7.248  1.00  0.63           H  
ATOM  10618  HB  ILE A 754      -8.931 148.197  -5.682  1.00  0.63           H  
ATOM  10619 1HG1 ILE A 754      -7.794 145.414  -5.318  1.00  0.63           H  
ATOM  10620 2HG1 ILE A 754      -6.939 146.746  -6.095  1.00  0.63           H  
ATOM  10621 1HG2 ILE A 754      -9.928 146.956  -3.792  1.00  0.63           H  
ATOM  10622 2HG2 ILE A 754     -11.101 147.140  -5.118  1.00  0.63           H  
ATOM  10623 3HG2 ILE A 754     -10.267 145.585  -4.878  1.00  0.63           H  
ATOM  10624 1HD1 ILE A 754      -6.208 146.480  -3.788  1.00  0.63           H  
ATOM  10625 2HD1 ILE A 754      -7.031 148.043  -4.016  1.00  0.63           H  
ATOM  10626 3HD1 ILE A 754      -7.880 146.702  -3.217  1.00  0.63           H  
ATOM  10627  N   ASP A 755     -11.615 146.548  -8.123  1.00  0.62           N  
ATOM  10628  CA  ASP A 755     -12.926 146.966  -8.620  1.00  0.62           C  
ATOM  10629  C   ASP A 755     -14.089 146.386  -7.805  1.00  0.62           C  
ATOM  10630  O   ASP A 755     -14.222 145.161  -7.697  1.00  0.62           O  
ATOM  10631  CB  ASP A 755     -13.065 146.610 -10.105  1.00  0.62           C  
ATOM  10632  CG  ASP A 755     -12.150 147.477 -11.013  1.00  0.62           C  
ATOM  10633  OD1 ASP A 755     -11.666 148.473 -10.538  1.00  0.62           O  
ATOM  10634  OD2 ASP A 755     -11.918 147.119 -12.156  1.00  0.62           O  
ATOM  10635  H   ASP A 755     -11.362 145.565  -8.226  1.00  0.62           H  
ATOM  10636  HA  ASP A 755     -12.980 148.048  -8.543  1.00  0.62           H  
ATOM  10637 1HB  ASP A 755     -12.810 145.555 -10.246  1.00  0.62           H  
ATOM  10638 2HB  ASP A 755     -14.102 146.739 -10.415  1.00  0.62           H  
ATOM  10639  N   ALA A 756     -14.927 147.244  -7.224  1.00  0.61           N  
ATOM  10640  CA  ALA A 756     -16.017 146.697  -6.422  1.00  0.61           C  
ATOM  10641  C   ALA A 756     -17.229 147.596  -6.307  1.00  0.61           C  
ATOM  10642  O   ALA A 756     -17.179 148.785  -6.612  1.00  0.61           O  
ATOM  10643  CB  ALA A 756     -15.518 146.383  -5.027  1.00  0.61           C  
ATOM  10644  H   ALA A 756     -14.775 148.251  -7.318  1.00  0.61           H  
ATOM  10645  HA  ALA A 756     -16.337 145.798  -6.923  1.00  0.61           H  
ATOM  10646 1HB  ALA A 756     -16.311 145.923  -4.445  1.00  0.61           H  
ATOM  10647 2HB  ALA A 756     -14.688 145.706  -5.107  1.00  0.61           H  
ATOM  10648 3HB  ALA A 756     -15.206 147.289  -4.543  1.00  0.61           H  
ATOM  10649  N   ALA A 757     -18.364 147.030  -5.899  1.00  0.60           N  
ATOM  10650  CA  ALA A 757     -19.486 147.920  -5.655  1.00  0.60           C  
ATOM  10651  C   ALA A 757     -19.057 148.881  -4.553  1.00  0.60           C  
ATOM  10652  O   ALA A 757     -19.244 150.090  -4.645  1.00  0.60           O  
ATOM  10653  CB  ALA A 757     -20.760 147.190  -5.273  1.00  0.60           C  
ATOM  10654  H   ALA A 757     -18.399 146.031  -5.669  1.00  0.60           H  
ATOM  10655  HA  ALA A 757     -19.669 148.480  -6.564  1.00  0.60           H  
ATOM  10656 1HB  ALA A 757     -21.551 147.921  -5.115  1.00  0.60           H  
ATOM  10657 2HB  ALA A 757     -21.044 146.510  -6.072  1.00  0.60           H  
ATOM  10658 3HB  ALA A 757     -20.625 146.633  -4.367  1.00  0.60           H  
ATOM  10659  N   GLN A 758     -18.345 148.347  -3.569  1.00  0.60           N  
ATOM  10660  CA  GLN A 758     -17.837 149.176  -2.487  1.00  0.60           C  
ATOM  10661  C   GLN A 758     -16.472 148.699  -2.008  1.00  0.60           C  
ATOM  10662  O   GLN A 758     -16.233 147.493  -1.885  1.00  0.60           O  
ATOM  10663  CB  GLN A 758     -18.846 149.194  -1.335  1.00  0.60           C  
ATOM  10664  CG  GLN A 758     -18.487 150.113  -0.175  1.00  0.60           C  
ATOM  10665  CD  GLN A 758     -19.629 150.228   0.817  1.00  0.60           C  
ATOM  10666  OE1 GLN A 758     -20.754 150.588   0.435  1.00  0.60           O  
ATOM  10667  NE2 GLN A 758     -19.363 149.933   2.076  1.00  0.60           N  
ATOM  10668  H   GLN A 758     -18.230 147.334  -3.558  1.00  0.60           H  
ATOM  10669  HA  GLN A 758     -17.713 150.194  -2.856  1.00  0.60           H  
ATOM  10670 1HB  GLN A 758     -19.820 149.505  -1.716  1.00  0.60           H  
ATOM  10671 2HB  GLN A 758     -18.958 148.182  -0.943  1.00  0.60           H  
ATOM  10672 1HG  GLN A 758     -17.620 149.702   0.355  1.00  0.60           H  
ATOM  10673 2HG  GLN A 758     -18.250 151.108  -0.561  1.00  0.60           H  
ATOM  10674 1HE2 GLN A 758     -20.072 149.996   2.771  1.00  0.60           H  
ATOM  10675 2HE2 GLN A 758     -18.411 149.648   2.344  1.00  0.60           H  
ATOM  10676  N   VAL A 759     -15.579 149.656  -1.768  1.00  0.60           N  
ATOM  10677  CA  VAL A 759     -14.256 149.343  -1.231  1.00  0.60           C  
ATOM  10678  C   VAL A 759     -14.081 150.033   0.115  1.00  0.60           C  
ATOM  10679  O   VAL A 759     -14.316 151.233   0.217  1.00  0.60           O  
ATOM  10680  CB  VAL A 759     -13.125 149.813  -2.176  1.00  0.60           C  
ATOM  10681  CG1 VAL A 759     -11.770 149.490  -1.550  1.00  0.60           C  
ATOM  10682  CG2 VAL A 759     -13.257 149.147  -3.565  1.00  0.60           C  
ATOM  10683  H   VAL A 759     -15.844 150.630  -1.941  1.00  0.60           H  
ATOM  10684  HA  VAL A 759     -14.171 148.267  -1.089  1.00  0.60           H  
ATOM  10685  HB  VAL A 759     -13.188 150.879  -2.287  1.00  0.60           H  
ATOM  10686 1HG1 VAL A 759     -10.973 149.838  -2.197  1.00  0.60           H  
ATOM  10687 2HG1 VAL A 759     -11.693 149.984  -0.587  1.00  0.60           H  
ATOM  10688 3HG1 VAL A 759     -11.682 148.408  -1.412  1.00  0.60           H  
ATOM  10689 1HG2 VAL A 759     -12.459 149.498  -4.222  1.00  0.60           H  
ATOM  10690 2HG2 VAL A 759     -13.185 148.067  -3.457  1.00  0.60           H  
ATOM  10691 3HG2 VAL A 759     -14.219 149.409  -4.006  1.00  0.60           H  
ATOM  10692  N   ASP A 760     -13.682 149.274   1.127  1.00  0.61           N  
ATOM  10693  CA  ASP A 760     -13.472 149.792   2.476  1.00  0.61           C  
ATOM  10694  C   ASP A 760     -12.125 149.387   3.034  1.00  0.61           C  
ATOM  10695  O   ASP A 760     -11.594 148.332   2.686  1.00  0.61           O  
ATOM  10696  CB  ASP A 760     -14.533 149.269   3.458  1.00  0.61           C  
ATOM  10697  CG  ASP A 760     -15.937 149.763   3.197  1.00  0.61           C  
ATOM  10698  OD1 ASP A 760     -16.158 150.930   3.341  1.00  0.61           O  
ATOM  10699  OD2 ASP A 760     -16.808 148.966   2.898  1.00  0.61           O  
ATOM  10700  H   ASP A 760     -13.523 148.284   0.948  1.00  0.61           H  
ATOM  10701  HA  ASP A 760     -13.522 150.875   2.441  1.00  0.61           H  
ATOM  10702 1HB  ASP A 760     -14.535 148.185   3.420  1.00  0.61           H  
ATOM  10703 2HB  ASP A 760     -14.248 149.555   4.473  1.00  0.61           H  
ATOM  10704  N   GLY A 761     -11.596 150.177   3.948  1.00  0.62           N  
ATOM  10705  CA  GLY A 761     -10.403 149.721   4.625  1.00  0.62           C  
ATOM  10706  C   GLY A 761      -9.872 150.632   5.717  1.00  0.62           C  
ATOM  10707  O   GLY A 761     -10.362 151.746   5.949  1.00  0.62           O  
ATOM  10708  H   GLY A 761     -12.015 151.086   4.137  1.00  0.62           H  
ATOM  10709 1HA  GLY A 761     -10.604 148.740   5.058  1.00  0.62           H  
ATOM  10710 2HA  GLY A 761      -9.618 149.575   3.883  1.00  0.62           H  
ATOM  10711  N   ARG A 762      -8.877 150.095   6.410  1.00  0.63           N  
ATOM  10712  CA  ARG A 762      -8.204 150.770   7.508  1.00  0.63           C  
ATOM  10713  C   ARG A 762      -6.748 150.348   7.563  1.00  0.63           C  
ATOM  10714  O   ARG A 762      -6.438 149.172   7.790  1.00  0.63           O  
ATOM  10715  CB  ARG A 762      -8.880 150.449   8.826  1.00  0.63           C  
ATOM  10716  CG  ARG A 762      -8.288 151.187  10.019  1.00  0.63           C  
ATOM  10717  CD  ARG A 762      -9.025 150.899  11.281  1.00  0.63           C  
ATOM  10718  NE  ARG A 762      -8.436 151.594  12.418  1.00  0.63           N  
ATOM  10719  CZ  ARG A 762      -8.884 151.512  13.688  1.00  0.63           C  
ATOM  10720  NH1 ARG A 762      -9.926 150.762  13.974  1.00  0.63           N  
ATOM  10721  NH2 ARG A 762      -8.273 152.186  14.647  1.00  0.63           N  
ATOM  10722  H   ARG A 762      -8.563 149.172   6.110  1.00  0.63           H  
ATOM  10723  HA  ARG A 762      -8.251 151.843   7.341  1.00  0.63           H  
ATOM  10724 1HB  ARG A 762      -9.936 150.706   8.764  1.00  0.63           H  
ATOM  10725 2HB  ARG A 762      -8.808 149.379   9.022  1.00  0.63           H  
ATOM  10726 1HG  ARG A 762      -7.246 150.887  10.147  1.00  0.63           H  
ATOM  10727 2HG  ARG A 762      -8.330 152.262   9.827  1.00  0.63           H  
ATOM  10728 1HD  ARG A 762     -10.059 151.224  11.178  1.00  0.63           H  
ATOM  10729 2HD  ARG A 762      -8.998 149.829  11.483  1.00  0.63           H  
ATOM  10730  HE  ARG A 762      -7.632 152.183  12.241  1.00  0.63           H  
ATOM  10731 1HH1 ARG A 762     -10.393 150.247  13.241  1.00  0.63           H  
ATOM  10732 2HH1 ARG A 762     -10.259 150.703  14.925  1.00  0.63           H  
ATOM  10733 1HH2 ARG A 762      -7.472 152.763  14.428  1.00  0.63           H  
ATOM  10734 2HH2 ARG A 762      -8.607 152.126  15.598  1.00  0.63           H  
ATOM  10735  N   ILE A 763      -5.871 151.322   7.385  1.00  0.65           N  
ATOM  10736  CA  ILE A 763      -4.442 151.083   7.324  1.00  0.65           C  
ATOM  10737  C   ILE A 763      -3.694 151.806   8.443  1.00  0.65           C  
ATOM  10738  O   ILE A 763      -3.814 153.020   8.599  1.00  0.65           O  
ATOM  10739  CB  ILE A 763      -3.959 151.547   5.939  1.00  0.65           C  
ATOM  10740  CG1 ILE A 763      -4.692 150.750   4.851  1.00  0.65           C  
ATOM  10741  CG2 ILE A 763      -2.438 151.386   5.790  1.00  0.65           C  
ATOM  10742  CD1 ILE A 763      -4.516 151.316   3.515  1.00  0.65           C  
ATOM  10743  H   ILE A 763      -6.224 152.266   7.219  1.00  0.65           H  
ATOM  10744  HA  ILE A 763      -4.257 150.014   7.425  1.00  0.65           H  
ATOM  10745  HB  ILE A 763      -4.216 152.591   5.806  1.00  0.65           H  
ATOM  10746 1HG1 ILE A 763      -4.301 149.730   4.850  1.00  0.65           H  
ATOM  10747 2HG1 ILE A 763      -5.753 150.717   5.055  1.00  0.65           H  
ATOM  10748 1HG2 ILE A 763      -2.124 151.731   4.803  1.00  0.65           H  
ATOM  10749 2HG2 ILE A 763      -1.939 151.971   6.549  1.00  0.65           H  
ATOM  10750 3HG2 ILE A 763      -2.162 150.333   5.909  1.00  0.65           H  
ATOM  10751 1HD1 ILE A 763      -5.032 150.705   2.780  1.00  0.65           H  
ATOM  10752 2HD1 ILE A 763      -4.916 152.313   3.490  1.00  0.65           H  
ATOM  10753 3HD1 ILE A 763      -3.468 151.343   3.300  1.00  0.65           H  
ATOM  10754  N   GLY A 764      -2.936 151.051   9.227  1.00  0.66           N  
ATOM  10755  CA  GLY A 764      -2.145 151.570  10.339  1.00  0.66           C  
ATOM  10756  C   GLY A 764      -1.109 152.591   9.884  1.00  0.66           C  
ATOM  10757  O   GLY A 764      -1.018 153.689  10.437  1.00  0.66           O  
ATOM  10758  H   GLY A 764      -2.923 150.052   9.061  1.00  0.66           H  
ATOM  10759 1HA  GLY A 764      -2.808 152.022  11.074  1.00  0.66           H  
ATOM  10760 2HA  GLY A 764      -1.641 150.738  10.833  1.00  0.66           H  
ATOM  10761  N   GLY A 765      -0.314 152.202   8.893  1.00  0.66           N  
ATOM  10762  CA  GLY A 765       0.744 153.024   8.328  1.00  0.66           C  
ATOM  10763  C   GLY A 765       0.294 153.769   7.074  1.00  0.66           C  
ATOM  10764  O   GLY A 765      -0.823 154.302   7.018  1.00  0.66           O  
ATOM  10765  H   GLY A 765      -0.436 151.271   8.502  1.00  0.66           H  
ATOM  10766 1HA  GLY A 765       1.089 153.741   9.072  1.00  0.66           H  
ATOM  10767 2HA  GLY A 765       1.593 152.387   8.088  1.00  0.66           H  
ATOM  10768  N   ASP A 766       1.233 153.924   6.134  1.00  0.67           N  
ATOM  10769  CA  ASP A 766       1.026 154.663   4.880  1.00  0.67           C  
ATOM  10770  C   ASP A 766       0.291 153.811   3.838  1.00  0.67           C  
ATOM  10771  O   ASP A 766       0.387 152.580   3.863  1.00  0.67           O  
ATOM  10772  CB  ASP A 766       2.369 155.121   4.250  1.00  0.67           C  
ATOM  10773  CG  ASP A 766       3.183 156.345   4.915  1.00  0.67           C  
ATOM  10774  OD1 ASP A 766       2.661 157.121   5.708  1.00  0.67           O  
ATOM  10775  OD2 ASP A 766       4.344 156.464   4.572  1.00  0.67           O  
ATOM  10776  H   ASP A 766       2.120 153.426   6.276  1.00  0.67           H  
ATOM  10777  HA  ASP A 766       0.416 155.542   5.093  1.00  0.67           H  
ATOM  10778 1HB  ASP A 766       3.041 154.257   4.229  1.00  0.67           H  
ATOM  10779 2HB  ASP A 766       2.177 155.394   3.209  1.00  0.67           H  
ATOM  10780  N   LEU A 767      -0.383 154.473   2.901  1.00  0.67           N  
ATOM  10781  CA  LEU A 767      -0.982 153.812   1.732  1.00  0.67           C  
ATOM  10782  C   LEU A 767      -0.367 154.314   0.443  1.00  0.67           C  
ATOM  10783  O   LEU A 767      -0.564 155.468   0.077  1.00  0.67           O  
ATOM  10784  CB  LEU A 767      -2.495 154.035   1.666  1.00  0.67           C  
ATOM  10785  CG  LEU A 767      -3.198 153.532   0.363  1.00  0.67           C  
ATOM  10786  CD1 LEU A 767      -3.032 152.016   0.176  1.00  0.67           C  
ATOM  10787  CD2 LEU A 767      -4.696 153.917   0.402  1.00  0.67           C  
ATOM  10788  H   LEU A 767      -0.430 155.490   2.988  1.00  0.67           H  
ATOM  10789  HA  LEU A 767      -0.795 152.742   1.803  1.00  0.67           H  
ATOM  10790 1HB  LEU A 767      -2.948 153.547   2.513  1.00  0.67           H  
ATOM  10791 2HB  LEU A 767      -2.685 155.105   1.749  1.00  0.67           H  
ATOM  10792  HG  LEU A 767      -2.730 154.016  -0.466  1.00  0.67           H  
ATOM  10793 1HD1 LEU A 767      -3.506 151.712  -0.754  1.00  0.67           H  
ATOM  10794 2HD1 LEU A 767      -1.972 151.767   0.132  1.00  0.67           H  
ATOM  10795 3HD1 LEU A 767      -3.484 151.493   0.983  1.00  0.67           H  
ATOM  10796 1HD2 LEU A 767      -5.176 153.596  -0.524  1.00  0.67           H  
ATOM  10797 2HD2 LEU A 767      -5.182 153.431   1.248  1.00  0.67           H  
ATOM  10798 3HD2 LEU A 767      -4.793 154.998   0.506  1.00  0.67           H  
ATOM  10799  N   ARG A 768       0.328 153.437  -0.262  1.00  0.67           N  
ATOM  10800  CA  ARG A 768       0.966 153.809  -1.514  1.00  0.67           C  
ATOM  10801  C   ARG A 768       0.238 153.150  -2.665  1.00  0.67           C  
ATOM  10802  O   ARG A 768       0.091 151.925  -2.684  1.00  0.67           O  
ATOM  10803  CB  ARG A 768       2.425 153.389  -1.539  1.00  0.67           C  
ATOM  10804  CG  ARG A 768       3.151 153.731  -2.838  1.00  0.67           C  
ATOM  10805  CD  ARG A 768       4.616 153.436  -2.768  1.00  0.67           C  
ATOM  10806  NE  ARG A 768       5.325 154.333  -1.854  1.00  0.67           N  
ATOM  10807  CZ  ARG A 768       6.624 154.232  -1.527  1.00  0.67           C  
ATOM  10808  NH1 ARG A 768       7.378 153.280  -2.035  1.00  0.67           N  
ATOM  10809  NH2 ARG A 768       7.120 155.112  -0.686  1.00  0.67           N  
ATOM  10810  H   ARG A 768       0.433 152.488   0.095  1.00  0.67           H  
ATOM  10811  HA  ARG A 768       0.909 154.888  -1.636  1.00  0.67           H  
ATOM  10812 1HB  ARG A 768       2.959 153.873  -0.720  1.00  0.67           H  
ATOM  10813 2HB  ARG A 768       2.488 152.323  -1.393  1.00  0.67           H  
ATOM  10814 1HG  ARG A 768       2.726 153.144  -3.657  1.00  0.67           H  
ATOM  10815 2HG  ARG A 768       3.020 154.795  -3.053  1.00  0.67           H  
ATOM  10816 1HD  ARG A 768       4.762 152.412  -2.424  1.00  0.67           H  
ATOM  10817 2HD  ARG A 768       5.052 153.546  -3.764  1.00  0.67           H  
ATOM  10818  HE  ARG A 768       4.812 155.111  -1.411  1.00  0.67           H  
ATOM  10819 1HH1 ARG A 768       6.981 152.615  -2.687  1.00  0.67           H  
ATOM  10820 2HH1 ARG A 768       8.353 153.221  -1.780  1.00  0.67           H  
ATOM  10821 1HH2 ARG A 768       6.485 155.836  -0.326  1.00  0.67           H  
ATOM  10822 2HH2 ARG A 768       8.088 155.076  -0.413  1.00  0.67           H  
ATOM  10823  N   VAL A 769      -0.243 153.953  -3.604  1.00  0.67           N  
ATOM  10824  CA  VAL A 769      -0.983 153.397  -4.722  1.00  0.67           C  
ATOM  10825  C   VAL A 769      -0.352 153.888  -6.020  1.00  0.67           C  
ATOM  10826  O   VAL A 769      -0.159 155.098  -6.205  1.00  0.67           O  
ATOM  10827  CB  VAL A 769      -2.468 153.839  -4.666  1.00  0.67           C  
ATOM  10828  CG1 VAL A 769      -3.263 153.198  -5.786  1.00  0.67           C  
ATOM  10829  CG2 VAL A 769      -3.034 153.542  -3.328  1.00  0.67           C  
ATOM  10830  H   VAL A 769      -0.084 154.957  -3.532  1.00  0.67           H  
ATOM  10831  HA  VAL A 769      -0.926 152.309  -4.695  1.00  0.67           H  
ATOM  10832  HB  VAL A 769      -2.514 154.887  -4.845  1.00  0.67           H  
ATOM  10833 1HG1 VAL A 769      -4.298 153.548  -5.756  1.00  0.67           H  
ATOM  10834 2HG1 VAL A 769      -2.830 153.469  -6.716  1.00  0.67           H  
ATOM  10835 3HG1 VAL A 769      -3.248 152.113  -5.677  1.00  0.67           H  
ATOM  10836 1HG2 VAL A 769      -4.068 153.874  -3.278  1.00  0.67           H  
ATOM  10837 2HG2 VAL A 769      -2.979 152.484  -3.138  1.00  0.67           H  
ATOM  10838 3HG2 VAL A 769      -2.450 154.074  -2.600  1.00  0.67           H  
ATOM  10839  N   GLU A 770      -0.028 152.945  -6.899  1.00  0.67           N  
ATOM  10840  CA  GLU A 770       0.534 153.249  -8.214  1.00  0.67           C  
ATOM  10841  C   GLU A 770      -0.385 152.753  -9.321  1.00  0.67           C  
ATOM  10842  O   GLU A 770       0.010 152.627 -10.480  1.00  0.67           O  
ATOM  10843  CB  GLU A 770       1.925 152.640  -8.368  1.00  0.67           C  
ATOM  10844  CG  GLU A 770       2.965 153.209  -7.414  1.00  0.67           C  
ATOM  10845  CD  GLU A 770       4.349 152.672  -7.660  1.00  0.67           C  
ATOM  10846  OE1 GLU A 770       4.488 151.787  -8.470  1.00  0.67           O  
ATOM  10847  OE2 GLU A 770       5.275 153.179  -7.064  1.00  0.67           O  
ATOM  10848  H   GLU A 770      -0.172 151.966  -6.641  1.00  0.67           H  
ATOM  10849  HA  GLU A 770       0.617 154.326  -8.311  1.00  0.67           H  
ATOM  10850 1HB  GLU A 770       1.873 151.569  -8.210  1.00  0.67           H  
ATOM  10851 2HB  GLU A 770       2.281 152.805  -9.383  1.00  0.67           H  
ATOM  10852 1HG  GLU A 770       2.980 154.288  -7.518  1.00  0.67           H  
ATOM  10853 2HG  GLU A 770       2.667 152.974  -6.390  1.00  0.67           H  
ATOM  10854  N   SER A 771      -1.600 152.426  -8.925  1.00  0.66           N  
ATOM  10855  CA  SER A 771      -2.620 151.884  -9.800  1.00  0.66           C  
ATOM  10856  C   SER A 771      -4.023 152.280  -9.385  1.00  0.66           C  
ATOM  10857  O   SER A 771      -4.225 153.370  -8.845  1.00  0.66           O  
ATOM  10858  CB  SER A 771      -2.479 150.415  -9.904  1.00  0.66           C  
ATOM  10859  OG  SER A 771      -3.319 149.914 -10.901  1.00  0.66           O  
ATOM  10860  H   SER A 771      -1.820 152.562  -7.953  1.00  0.66           H  
ATOM  10861  HA  SER A 771      -2.451 152.294 -10.797  1.00  0.66           H  
ATOM  10862 1HB  SER A 771      -1.461 150.206 -10.162  1.00  0.66           H  
ATOM  10863 2HB  SER A 771      -2.678 149.947  -8.945  1.00  0.66           H  
ATOM  10864  HG  SER A 771      -4.081 149.548 -10.424  1.00  0.66           H  
ATOM  10865  N   GLY A 772      -5.022 151.472  -9.750  1.00  0.65           N  
ATOM  10866  CA  GLY A 772      -6.379 151.939  -9.481  1.00  0.65           C  
ATOM  10867  C   GLY A 772      -7.214 151.184  -8.453  1.00  0.65           C  
ATOM  10868  O   GLY A 772      -7.115 149.959  -8.298  1.00  0.65           O  
ATOM  10869  H   GLY A 772      -4.824 150.546 -10.143  1.00  0.65           H  
ATOM  10870 1HA  GLY A 772      -6.319 152.968  -9.165  1.00  0.65           H  
ATOM  10871 2HA  GLY A 772      -6.927 151.956 -10.421  1.00  0.65           H  
ATOM  10872  N   ILE A 773      -8.076 151.959  -7.796  1.00  0.64           N  
ATOM  10873  CA  ILE A 773      -9.072 151.464  -6.852  1.00  0.64           C  
ATOM  10874  C   ILE A 773     -10.411 152.077  -7.231  1.00  0.64           C  
ATOM  10875  O   ILE A 773     -10.579 153.290  -7.064  1.00  0.64           O  
ATOM  10876  CB  ILE A 773      -8.769 151.906  -5.411  1.00  0.64           C  
ATOM  10877  CG1 ILE A 773      -7.380 151.458  -4.943  1.00  0.64           C  
ATOM  10878  CG2 ILE A 773      -9.859 151.363  -4.482  1.00  0.64           C  
ATOM  10879  CD1 ILE A 773      -7.016 152.042  -3.592  1.00  0.64           C  
ATOM  10880  H   ILE A 773      -8.047 152.958  -8.010  1.00  0.64           H  
ATOM  10881  HA  ILE A 773      -9.144 150.379  -6.919  1.00  0.64           H  
ATOM  10882  HB  ILE A 773      -8.784 152.982  -5.366  1.00  0.64           H  
ATOM  10883 1HG1 ILE A 773      -7.344 150.369  -4.890  1.00  0.64           H  
ATOM  10884 2HG1 ILE A 773      -6.634 151.796  -5.661  1.00  0.64           H  
ATOM  10885 1HG2 ILE A 773      -9.676 151.695  -3.467  1.00  0.64           H  
ATOM  10886 2HG2 ILE A 773     -10.836 151.727  -4.810  1.00  0.64           H  
ATOM  10887 3HG2 ILE A 773      -9.852 150.272  -4.517  1.00  0.64           H  
ATOM  10888 1HD1 ILE A 773      -6.039 151.727  -3.303  1.00  0.64           H  
ATOM  10889 2HD1 ILE A 773      -7.035 153.126  -3.639  1.00  0.64           H  
ATOM  10890 3HD1 ILE A 773      -7.730 151.698  -2.862  1.00  0.64           H  
ATOM  10891  N   THR A 774     -11.354 151.273  -7.686  1.00  0.63           N  
ATOM  10892  CA  THR A 774     -12.635 151.815  -8.091  1.00  0.63           C  
ATOM  10893  C   THR A 774     -13.824 151.170  -7.424  1.00  0.63           C  
ATOM  10894  O   THR A 774     -14.017 149.955  -7.496  1.00  0.63           O  
ATOM  10895  CB  THR A 774     -12.802 151.751  -9.624  1.00  0.63           C  
ATOM  10896  OG1 THR A 774     -11.790 152.571 -10.252  1.00  0.63           O  
ATOM  10897  CG2 THR A 774     -14.194 152.218 -10.037  1.00  0.63           C  
ATOM  10898  H   THR A 774     -11.180 150.274  -7.755  1.00  0.63           H  
ATOM  10899  HA  THR A 774     -12.647 152.862  -7.819  1.00  0.63           H  
ATOM  10900  HB  THR A 774     -12.663 150.721  -9.953  1.00  0.63           H  
ATOM  10901  HG1 THR A 774     -11.984 153.517 -10.066  1.00  0.63           H  
ATOM  10902 1HG2 THR A 774     -14.292 152.161 -11.119  1.00  0.63           H  
ATOM  10903 2HG2 THR A 774     -14.944 151.575  -9.575  1.00  0.63           H  
ATOM  10904 3HG2 THR A 774     -14.354 153.238  -9.712  1.00  0.63           H  
ATOM  10905  N   GLY A 775     -14.637 152.004  -6.800  1.00  0.62           N  
ATOM  10906  CA  GLY A 775     -15.860 151.541  -6.201  1.00  0.62           C  
ATOM  10907  C   GLY A 775     -16.994 151.960  -7.129  1.00  0.62           C  
ATOM  10908  O   GLY A 775     -16.769 152.736  -8.066  1.00  0.62           O  
ATOM  10909  H   GLY A 775     -14.397 152.993  -6.772  1.00  0.62           H  
ATOM  10910 1HA  GLY A 775     -15.817 150.475  -6.052  1.00  0.62           H  
ATOM  10911 2HA  GLY A 775     -15.991 152.002  -5.222  1.00  0.62           H  
ATOM  10912  N   ARG A 776     -18.198 151.487  -6.880  1.00  0.62           N  
ATOM  10913  CA  ARG A 776     -19.346 151.973  -7.619  1.00  0.62           C  
ATOM  10914  C   ARG A 776     -20.060 152.935  -6.697  1.00  0.62           C  
ATOM  10915  O   ARG A 776     -20.235 154.112  -6.994  1.00  0.62           O  
ATOM  10916  CB  ARG A 776     -20.279 150.842  -8.025  1.00  0.62           C  
ATOM  10917  CG  ARG A 776     -21.482 151.237  -8.847  1.00  0.62           C  
ATOM  10918  CD  ARG A 776     -22.334 150.052  -9.168  1.00  0.62           C  
ATOM  10919  NE  ARG A 776     -22.930 149.466  -7.969  1.00  0.62           N  
ATOM  10920  CZ  ARG A 776     -23.450 148.224  -7.895  1.00  0.62           C  
ATOM  10921  NH1 ARG A 776     -23.444 147.443  -8.955  1.00  0.62           N  
ATOM  10922  NH2 ARG A 776     -23.964 147.789  -6.758  1.00  0.62           N  
ATOM  10923  H   ARG A 776     -18.326 150.777  -6.164  1.00  0.62           H  
ATOM  10924  HA  ARG A 776     -19.015 152.499  -8.510  1.00  0.62           H  
ATOM  10925 1HB  ARG A 776     -19.724 150.082  -8.573  1.00  0.62           H  
ATOM  10926 2HB  ARG A 776     -20.674 150.382  -7.131  1.00  0.62           H  
ATOM  10927 1HG  ARG A 776     -22.085 151.944  -8.277  1.00  0.62           H  
ATOM  10928 2HG  ARG A 776     -21.159 151.700  -9.779  1.00  0.62           H  
ATOM  10929 1HD  ARG A 776     -23.140 150.357  -9.836  1.00  0.62           H  
ATOM  10930 2HD  ARG A 776     -21.727 149.290  -9.654  1.00  0.62           H  
ATOM  10931  HE  ARG A 776     -22.961 150.035  -7.132  1.00  0.62           H  
ATOM  10932 1HH1 ARG A 776     -23.050 147.773  -9.825  1.00  0.62           H  
ATOM  10933 2HH1 ARG A 776     -23.833 146.512  -8.899  1.00  0.62           H  
ATOM  10934 1HH2 ARG A 776     -23.961 148.391  -5.919  1.00  0.62           H  
ATOM  10935 2HH2 ARG A 776     -24.353 146.861  -6.701  1.00  0.62           H  
ATOM  10936  N   GLN A 777     -20.382 152.430  -5.514  1.00  0.62           N  
ATOM  10937  CA  GLN A 777     -21.129 153.149  -4.498  1.00  0.62           C  
ATOM  10938  C   GLN A 777     -20.222 153.979  -3.592  1.00  0.62           C  
ATOM  10939  O   GLN A 777     -20.694 154.826  -2.830  1.00  0.62           O  
ATOM  10940  CB  GLN A 777     -21.921 152.133  -3.680  1.00  0.62           C  
ATOM  10941  CG  GLN A 777     -23.000 151.409  -4.489  1.00  0.62           C  
ATOM  10942  CD  GLN A 777     -23.723 150.321  -3.700  1.00  0.62           C  
ATOM  10943  OE1 GLN A 777     -23.936 149.200  -4.196  1.00  0.62           O  
ATOM  10944  NE2 GLN A 777     -24.112 150.640  -2.469  1.00  0.62           N  
ATOM  10945  H   GLN A 777     -20.126 151.472  -5.317  1.00  0.62           H  
ATOM  10946  HA  GLN A 777     -21.824 153.828  -4.997  1.00  0.62           H  
ATOM  10947 1HB  GLN A 777     -21.234 151.384  -3.276  1.00  0.62           H  
ATOM  10948 2HB  GLN A 777     -22.397 152.632  -2.838  1.00  0.62           H  
ATOM  10949 1HG  GLN A 777     -23.734 152.139  -4.831  1.00  0.62           H  
ATOM  10950 2HG  GLN A 777     -22.515 150.941  -5.339  1.00  0.62           H  
ATOM  10951 1HE2 GLN A 777     -24.589 149.967  -1.902  1.00  0.62           H  
ATOM  10952 2HE2 GLN A 777     -23.921 151.552  -2.102  1.00  0.62           H  
ATOM  10953  N   GLY A 778     -18.915 153.757  -3.702  1.00  0.62           N  
ATOM  10954  CA  GLY A 778     -17.960 154.519  -2.912  1.00  0.62           C  
ATOM  10955  C   GLY A 778     -16.728 153.750  -2.450  1.00  0.62           C  
ATOM  10956  O   GLY A 778     -16.694 152.509  -2.451  1.00  0.62           O  
ATOM  10957  H   GLY A 778     -18.594 153.047  -4.343  1.00  0.62           H  
ATOM  10958 1HA  GLY A 778     -17.639 155.371  -3.498  1.00  0.62           H  
ATOM  10959 2HA  GLY A 778     -18.463 154.932  -2.039  1.00  0.62           H  
ATOM  10960  N   VAL A 779     -15.716 154.536  -2.082  1.00  0.62           N  
ATOM  10961  CA  VAL A 779     -14.437 154.050  -1.568  1.00  0.62           C  
ATOM  10962  C   VAL A 779     -14.119 154.711  -0.212  1.00  0.62           C  
ATOM  10963  O   VAL A 779     -13.990 155.931  -0.138  1.00  0.62           O  
ATOM  10964  CB  VAL A 779     -13.309 154.359  -2.577  1.00  0.62           C  
ATOM  10965  CG1 VAL A 779     -11.995 153.895  -2.018  1.00  0.62           C  
ATOM  10966  CG2 VAL A 779     -13.580 153.686  -3.931  1.00  0.62           C  
ATOM  10967  H   VAL A 779     -15.877 155.543  -2.152  1.00  0.62           H  
ATOM  10968  HA  VAL A 779     -14.501 152.974  -1.433  1.00  0.62           H  
ATOM  10969  HB  VAL A 779     -13.246 155.421  -2.715  1.00  0.62           H  
ATOM  10970 1HG1 VAL A 779     -11.194 154.132  -2.713  1.00  0.62           H  
ATOM  10971 2HG1 VAL A 779     -11.829 154.415  -1.084  1.00  0.62           H  
ATOM  10972 3HG1 VAL A 779     -12.015 152.823  -1.845  1.00  0.62           H  
ATOM  10973 1HG2 VAL A 779     -12.770 153.927  -4.626  1.00  0.62           H  
ATOM  10974 2HG2 VAL A 779     -13.634 152.608  -3.805  1.00  0.62           H  
ATOM  10975 3HG2 VAL A 779     -14.518 154.048  -4.346  1.00  0.62           H  
ATOM  10976  N   ASN A 780     -13.971 153.908   0.847  1.00  0.63           N  
ATOM  10977  CA  ASN A 780     -13.718 154.423   2.200  1.00  0.63           C  
ATOM  10978  C   ASN A 780     -12.413 153.870   2.791  1.00  0.63           C  
ATOM  10979  O   ASN A 780     -12.413 152.787   3.385  1.00  0.63           O  
ATOM  10980  CB  ASN A 780     -14.864 154.061   3.127  1.00  0.63           C  
ATOM  10981  CG  ASN A 780     -16.222 154.542   2.651  1.00  0.63           C  
ATOM  10982  OD1 ASN A 780     -16.478 155.738   2.478  1.00  0.63           O  
ATOM  10983  ND2 ASN A 780     -17.111 153.596   2.452  1.00  0.63           N  
ATOM  10984  H   ASN A 780     -14.075 152.909   0.713  1.00  0.63           H  
ATOM  10985  HA  ASN A 780     -13.618 155.506   2.152  1.00  0.63           H  
ATOM  10986 1HB  ASN A 780     -14.896 152.980   3.238  1.00  0.63           H  
ATOM  10987 2HB  ASN A 780     -14.672 154.480   4.112  1.00  0.63           H  
ATOM  10988 1HD2 ASN A 780     -18.031 153.822   2.145  1.00  0.63           H  
ATOM  10989 2HD2 ASN A 780     -16.858 152.617   2.635  1.00  0.63           H  
ATOM  10990  N   LEU A 781     -11.307 154.585   2.581  1.00  0.65           N  
ATOM  10991  CA  LEU A 781      -9.979 154.119   2.987  1.00  0.65           C  
ATOM  10992  C   LEU A 781      -9.342 154.985   4.058  1.00  0.65           C  
ATOM  10993  O   LEU A 781      -8.775 156.034   3.762  1.00  0.65           O  
ATOM  10994  CB  LEU A 781      -9.062 154.093   1.767  1.00  0.65           C  
ATOM  10995  CG  LEU A 781      -9.549 153.191   0.642  1.00  0.65           C  
ATOM  10996  CD1 LEU A 781      -8.699 153.388  -0.593  1.00  0.65           C  
ATOM  10997  CD2 LEU A 781      -9.491 151.748   1.105  1.00  0.65           C  
ATOM  10998  H   LEU A 781     -11.402 155.502   2.145  1.00  0.65           H  
ATOM  10999  HA  LEU A 781     -10.073 153.110   3.385  1.00  0.65           H  
ATOM  11000 1HB  LEU A 781      -8.973 155.092   1.387  1.00  0.65           H  
ATOM  11001 2HB  LEU A 781      -8.074 153.750   2.081  1.00  0.65           H  
ATOM  11002  HG  LEU A 781     -10.563 153.439   0.408  1.00  0.65           H  
ATOM  11003 1HD1 LEU A 781      -9.077 152.745  -1.372  1.00  0.65           H  
ATOM  11004 2HD1 LEU A 781      -8.757 154.423  -0.921  1.00  0.65           H  
ATOM  11005 3HD1 LEU A 781      -7.666 153.134  -0.372  1.00  0.65           H  
ATOM  11006 1HD2 LEU A 781      -9.849 151.101   0.314  1.00  0.65           H  
ATOM  11007 2HD2 LEU A 781      -8.463 151.482   1.355  1.00  0.65           H  
ATOM  11008 3HD2 LEU A 781     -10.120 151.628   1.986  1.00  0.65           H  
ATOM  11009  N   GLN A 782      -9.405 154.557   5.306  1.00  0.66           N  
ATOM  11010  CA  GLN A 782      -8.858 155.414   6.346  1.00  0.66           C  
ATOM  11011  C   GLN A 782      -7.390 155.051   6.520  1.00  0.66           C  
ATOM  11012  O   GLN A 782      -7.065 153.869   6.659  1.00  0.66           O  
ATOM  11013  CB  GLN A 782      -9.630 155.235   7.656  1.00  0.66           C  
ATOM  11014  CG  GLN A 782     -11.154 155.523   7.551  1.00  0.66           C  
ATOM  11015  CD  GLN A 782     -11.513 156.973   7.166  1.00  0.66           C  
ATOM  11016  OE1 GLN A 782     -11.101 157.925   7.841  1.00  0.66           O  
ATOM  11017  NE2 GLN A 782     -12.298 157.124   6.094  1.00  0.66           N  
ATOM  11018  H   GLN A 782      -9.843 153.660   5.535  1.00  0.66           H  
ATOM  11019  HA  GLN A 782      -8.924 156.456   6.030  1.00  0.66           H  
ATOM  11020 1HB  GLN A 782      -9.512 154.207   8.004  1.00  0.66           H  
ATOM  11021 2HB  GLN A 782      -9.210 155.889   8.418  1.00  0.66           H  
ATOM  11022 1HG  GLN A 782     -11.570 154.863   6.787  1.00  0.66           H  
ATOM  11023 2HG  GLN A 782     -11.615 155.305   8.515  1.00  0.66           H  
ATOM  11024 1HE2 GLN A 782     -12.603 158.058   5.756  1.00  0.66           H  
ATOM  11025 2HE2 GLN A 782     -12.622 156.322   5.602  1.00  0.66           H  
ATOM  11026  N   VAL A 783      -6.509 156.046   6.505  1.00  0.68           N  
ATOM  11027  CA  VAL A 783      -5.081 155.761   6.619  1.00  0.68           C  
ATOM  11028  C   VAL A 783      -4.497 156.520   7.812  1.00  0.68           C  
ATOM  11029  O   VAL A 783      -4.671 157.734   7.926  1.00  0.68           O  
ATOM  11030  CB  VAL A 783      -4.371 156.177   5.302  1.00  0.68           C  
ATOM  11031  CG1 VAL A 783      -2.888 155.858   5.367  1.00  0.68           C  
ATOM  11032  CG2 VAL A 783      -5.016 155.461   4.114  1.00  0.68           C  
ATOM  11033  H   VAL A 783      -6.827 157.000   6.388  1.00  0.68           H  
ATOM  11034  HA  VAL A 783      -4.935 154.695   6.784  1.00  0.68           H  
ATOM  11035  HB  VAL A 783      -4.462 157.259   5.175  1.00  0.68           H  
ATOM  11036 1HG1 VAL A 783      -2.399 156.178   4.446  1.00  0.68           H  
ATOM  11037 2HG1 VAL A 783      -2.453 156.364   6.188  1.00  0.68           H  
ATOM  11038 3HG1 VAL A 783      -2.755 154.785   5.493  1.00  0.68           H  
ATOM  11039 1HG2 VAL A 783      -4.520 155.767   3.197  1.00  0.68           H  
ATOM  11040 2HG2 VAL A 783      -4.909 154.399   4.250  1.00  0.68           H  
ATOM  11041 3HG2 VAL A 783      -6.072 155.717   4.048  1.00  0.68           H  
ATOM  11042  N   GLY A 784      -3.847 155.799   8.723  1.00  0.69           N  
ATOM  11043  CA  GLY A 784      -3.234 156.385   9.915  1.00  0.69           C  
ATOM  11044  C   GLY A 784      -2.129 157.384   9.581  1.00  0.69           C  
ATOM  11045  O   GLY A 784      -1.964 158.401  10.260  1.00  0.69           O  
ATOM  11046  H   GLY A 784      -3.766 154.797   8.585  1.00  0.69           H  
ATOM  11047 1HA  GLY A 784      -4.002 156.873  10.511  1.00  0.69           H  
ATOM  11048 2HA  GLY A 784      -2.821 155.580  10.524  1.00  0.69           H  
ATOM  11049  N   ALA A 785      -1.383 157.088   8.523  1.00  0.69           N  
ATOM  11050  CA  ALA A 785      -0.279 157.904   8.044  1.00  0.69           C  
ATOM  11051  C   ALA A 785      -0.619 158.452   6.650  1.00  0.69           C  
ATOM  11052  O   ALA A 785      -1.779 158.763   6.388  1.00  0.69           O  
ATOM  11053  CB  ALA A 785       1.008 157.133   8.079  1.00  0.69           C  
ATOM  11054  H   ALA A 785      -1.550 156.207   8.035  1.00  0.69           H  
ATOM  11055  HA  ALA A 785      -0.173 158.753   8.717  1.00  0.69           H  
ATOM  11056 1HB  ALA A 785       1.821 157.776   7.773  1.00  0.69           H  
ATOM  11057 2HB  ALA A 785       1.194 156.783   9.092  1.00  0.69           H  
ATOM  11058 3HB  ALA A 785       0.943 156.312   7.424  1.00  0.69           H  
ATOM  11059  N   ALA A 786       0.377 158.782   5.830  1.00  0.69           N  
ATOM  11060  CA  ALA A 786       0.127 159.485   4.559  1.00  0.69           C  
ATOM  11061  C   ALA A 786      -0.354 158.558   3.443  1.00  0.69           C  
ATOM  11062  O   ALA A 786      -0.062 157.358   3.447  1.00  0.69           O  
ATOM  11063  CB  ALA A 786       1.383 160.201   4.104  1.00  0.69           C  
ATOM  11064  H   ALA A 786       1.327 158.451   6.024  1.00  0.69           H  
ATOM  11065  HA  ALA A 786      -0.649 160.228   4.727  1.00  0.69           H  
ATOM  11066 1HB  ALA A 786       1.177 160.751   3.179  1.00  0.69           H  
ATOM  11067 2HB  ALA A 786       1.697 160.890   4.876  1.00  0.69           H  
ATOM  11068 3HB  ALA A 786       2.174 159.469   3.924  1.00  0.69           H  
ATOM  11069  N   THR A 787      -1.044 159.139   2.461  1.00  0.68           N  
ATOM  11070  CA  THR A 787      -1.400 158.415   1.249  1.00  0.68           C  
ATOM  11071  C   THR A 787      -0.532 158.955   0.117  1.00  0.68           C  
ATOM  11072  O   THR A 787      -0.406 160.170  -0.023  1.00  0.68           O  
ATOM  11073  CB  THR A 787      -2.887 158.582   0.901  1.00  0.68           C  
ATOM  11074  OG1 THR A 787      -3.684 158.059   1.965  1.00  0.68           O  
ATOM  11075  CG2 THR A 787      -3.227 157.841  -0.400  1.00  0.68           C  
ATOM  11076  H   THR A 787      -1.313 160.123   2.538  1.00  0.68           H  
ATOM  11077  HA  THR A 787      -1.186 157.361   1.388  1.00  0.68           H  
ATOM  11078  HB  THR A 787      -3.100 159.630   0.785  1.00  0.68           H  
ATOM  11079  HG1 THR A 787      -4.607 158.269   1.812  1.00  0.68           H  
ATOM  11080 1HG2 THR A 787      -4.276 157.968  -0.634  1.00  0.68           H  
ATOM  11081 2HG2 THR A 787      -2.627 158.245  -1.207  1.00  0.68           H  
ATOM  11082 3HG2 THR A 787      -3.007 156.779  -0.283  1.00  0.68           H  
ATOM  11083  N   GLN A 788       0.099 158.061  -0.646  1.00  0.68           N  
ATOM  11084  CA  GLN A 788       0.984 158.454  -1.740  1.00  0.68           C  
ATOM  11085  C   GLN A 788       0.478 157.916  -3.070  1.00  0.68           C  
ATOM  11086  O   GLN A 788       0.440 156.702  -3.283  1.00  0.68           O  
ATOM  11087  CB  GLN A 788       2.406 157.927  -1.510  1.00  0.68           C  
ATOM  11088  CG  GLN A 788       3.085 158.436  -0.252  1.00  0.68           C  
ATOM  11089  CD  GLN A 788       4.527 157.950  -0.145  1.00  0.68           C  
ATOM  11090  OE1 GLN A 788       4.806 156.739  -0.285  1.00  0.68           O  
ATOM  11091  NE2 GLN A 788       5.446 158.886   0.106  1.00  0.68           N  
ATOM  11092  H   GLN A 788      -0.061 157.080  -0.458  1.00  0.68           H  
ATOM  11093  HA  GLN A 788       1.011 159.537  -1.800  1.00  0.68           H  
ATOM  11094 1HB  GLN A 788       2.387 156.843  -1.461  1.00  0.68           H  
ATOM  11095 2HB  GLN A 788       3.029 158.206  -2.359  1.00  0.68           H  
ATOM  11096 1HG  GLN A 788       3.090 159.523  -0.264  1.00  0.68           H  
ATOM  11097 2HG  GLN A 788       2.536 158.075   0.622  1.00  0.68           H  
ATOM  11098 1HE2 GLN A 788       6.408 158.647   0.194  1.00  0.68           H  
ATOM  11099 2HE2 GLN A 788       5.156 159.872   0.217  1.00  0.68           H  
ATOM  11100  N   LEU A 789       0.096 158.819  -3.956  1.00  0.67           N  
ATOM  11101  CA  LEU A 789      -0.452 158.482  -5.246  1.00  0.67           C  
ATOM  11102  C   LEU A 789       0.499 158.894  -6.397  1.00  0.67           C  
ATOM  11103  O   LEU A 789       0.924 160.067  -6.512  1.00  0.67           O  
ATOM  11104  CB  LEU A 789      -1.821 159.171  -5.395  1.00  0.67           C  
ATOM  11105  CG  LEU A 789      -2.864 158.912  -4.294  1.00  0.67           C  
ATOM  11106  CD1 LEU A 789      -4.162 159.679  -4.627  1.00  0.67           C  
ATOM  11107  CD2 LEU A 789      -3.113 157.448  -4.172  1.00  0.67           C  
ATOM  11108  H   LEU A 789       0.158 159.789  -3.712  1.00  0.67           H  
ATOM  11109  HA  LEU A 789      -0.599 157.404  -5.294  1.00  0.67           H  
ATOM  11110 1HB  LEU A 789      -1.660 160.250  -5.456  1.00  0.67           H  
ATOM  11111 2HB  LEU A 789      -2.267 158.836  -6.296  1.00  0.67           H  
ATOM  11112  HG  LEU A 789      -2.482 159.294  -3.349  1.00  0.67           H  
ATOM  11113 1HD1 LEU A 789      -4.896 159.515  -3.835  1.00  0.67           H  
ATOM  11114 2HD1 LEU A 789      -3.945 160.743  -4.705  1.00  0.67           H  
ATOM  11115 3HD1 LEU A 789      -4.569 159.322  -5.579  1.00  0.67           H  
ATOM  11116 1HD2 LEU A 789      -3.836 157.265  -3.384  1.00  0.67           H  
ATOM  11117 2HD2 LEU A 789      -3.498 157.063  -5.118  1.00  0.67           H  
ATOM  11118 3HD2 LEU A 789      -2.179 156.952  -3.925  1.00  0.67           H  
ATOM  11119  N   THR A 790       0.886 157.887  -7.202  1.00  0.67           N  
ATOM  11120  CA  THR A 790       1.742 158.071  -8.388  1.00  0.67           C  
ATOM  11121  C   THR A 790       1.254 157.295  -9.617  1.00  0.67           C  
ATOM  11122  O   THR A 790       1.453 156.090  -9.695  1.00  0.67           O  
ATOM  11123  CB  THR A 790       3.189 157.635  -8.084  1.00  0.67           C  
ATOM  11124  OG1 THR A 790       3.716 158.428  -6.987  1.00  0.67           O  
ATOM  11125  CG2 THR A 790       4.038 157.775  -9.330  1.00  0.67           C  
ATOM  11126  H   THR A 790       0.542 156.947  -6.978  1.00  0.67           H  
ATOM  11127  HA  THR A 790       1.737 159.126  -8.649  1.00  0.67           H  
ATOM  11128  HB  THR A 790       3.192 156.595  -7.779  1.00  0.67           H  
ATOM  11129  HG1 THR A 790       3.153 158.315  -6.213  1.00  0.67           H  
ATOM  11130 1HG2 THR A 790       5.058 157.456  -9.115  1.00  0.67           H  
ATOM  11131 2HG2 THR A 790       3.619 157.149 -10.118  1.00  0.67           H  
ATOM  11132 3HG2 THR A 790       4.037 158.806  -9.662  1.00  0.67           H  
ATOM  11133  N   GLY A 791       0.589 157.958 -10.577  1.00  0.67           N  
ATOM  11134  CA  GLY A 791       0.023 157.262 -11.739  1.00  0.67           C  
ATOM  11135  C   GLY A 791      -1.303 156.578 -11.383  1.00  0.67           C  
ATOM  11136  O   GLY A 791      -1.934 155.919 -12.211  1.00  0.67           O  
ATOM  11137  H   GLY A 791       0.449 158.967 -10.549  1.00  0.67           H  
ATOM  11138 1HA  GLY A 791      -0.141 157.984 -12.540  1.00  0.67           H  
ATOM  11139 2HA  GLY A 791       0.734 156.523 -12.108  1.00  0.67           H  
ATOM  11140  N   ALA A 792      -1.694 156.740 -10.128  1.00  0.67           N  
ATOM  11141  CA  ALA A 792      -2.863 156.132  -9.538  1.00  0.67           C  
ATOM  11142  C   ALA A 792      -4.159 156.848  -9.821  1.00  0.67           C  
ATOM  11143  O   ALA A 792      -4.203 158.057 -10.086  1.00  0.67           O  
ATOM  11144  CB  ALA A 792      -2.678 156.040  -8.051  1.00  0.67           C  
ATOM  11145  H   ALA A 792      -1.112 157.310  -9.542  1.00  0.67           H  
ATOM  11146  HA  ALA A 792      -2.947 155.129  -9.951  1.00  0.67           H  
ATOM  11147 1HB  ALA A 792      -3.533 155.539  -7.607  1.00  0.67           H  
ATOM  11148 2HB  ALA A 792      -1.790 155.484  -7.870  1.00  0.67           H  
ATOM  11149 3HB  ALA A 792      -2.584 157.024  -7.630  1.00  0.67           H  
ATOM  11150  N   ARG A 793      -5.225 156.082  -9.707  1.00  0.66           N  
ATOM  11151  CA  ARG A 793      -6.564 156.617  -9.828  1.00  0.66           C  
ATOM  11152  C   ARG A 793      -7.501 155.975  -8.822  1.00  0.66           C  
ATOM  11153  O   ARG A 793      -7.726 154.764  -8.864  1.00  0.66           O  
ATOM  11154  CB  ARG A 793      -7.081 156.395 -11.240  1.00  0.66           C  
ATOM  11155  CG  ARG A 793      -8.482 156.931 -11.528  1.00  0.66           C  
ATOM  11156  CD  ARG A 793      -8.845 156.731 -12.968  1.00  0.66           C  
ATOM  11157  NE  ARG A 793     -10.164 157.240 -13.283  1.00  0.66           N  
ATOM  11158  CZ  ARG A 793     -11.305 156.515 -13.255  1.00  0.66           C  
ATOM  11159  NH1 ARG A 793     -11.268 155.236 -12.945  1.00  0.66           N  
ATOM  11160  NH2 ARG A 793     -12.464 157.086 -13.543  1.00  0.66           N  
ATOM  11161  H   ARG A 793      -5.078 155.097  -9.491  1.00  0.66           H  
ATOM  11162  HA  ARG A 793      -6.530 157.686  -9.632  1.00  0.66           H  
ATOM  11163 1HB  ARG A 793      -6.401 156.869 -11.945  1.00  0.66           H  
ATOM  11164 2HB  ARG A 793      -7.085 155.325 -11.460  1.00  0.66           H  
ATOM  11165 1HG  ARG A 793      -9.212 156.406 -10.907  1.00  0.66           H  
ATOM  11166 2HG  ARG A 793      -8.525 158.002 -11.304  1.00  0.66           H  
ATOM  11167 1HD  ARG A 793      -8.126 157.257 -13.593  1.00  0.66           H  
ATOM  11168 2HD  ARG A 793      -8.825 155.669 -13.204  1.00  0.66           H  
ATOM  11169  HE  ARG A 793     -10.235 158.237 -13.525  1.00  0.66           H  
ATOM  11170 1HH1 ARG A 793     -10.388 154.794 -12.722  1.00  0.66           H  
ATOM  11171 2HH1 ARG A 793     -12.122 154.698 -12.925  1.00  0.66           H  
ATOM  11172 1HH2 ARG A 793     -12.501 158.091 -13.780  1.00  0.66           H  
ATOM  11173 2HH2 ARG A 793     -13.311 156.548 -13.522  1.00  0.66           H  
ATOM  11174  N   ILE A 794      -8.075 156.792  -7.954  1.00  0.66           N  
ATOM  11175  CA  ILE A 794      -9.034 156.280  -6.981  1.00  0.66           C  
ATOM  11176  C   ILE A 794     -10.384 156.869  -7.337  1.00  0.66           C  
ATOM  11177  O   ILE A 794     -10.487 158.079  -7.539  1.00  0.66           O  
ATOM  11178  CB  ILE A 794      -8.637 156.591  -5.526  1.00  0.66           C  
ATOM  11179  CG1 ILE A 794      -7.262 155.929  -5.203  1.00  0.66           C  
ATOM  11180  CG2 ILE A 794      -9.720 156.052  -4.582  1.00  0.66           C  
ATOM  11181  CD1 ILE A 794      -6.677 156.316  -3.861  1.00  0.66           C  
ATOM  11182  H   ILE A 794      -7.829 157.786  -7.971  1.00  0.66           H  
ATOM  11183  HA  ILE A 794      -9.098 155.201  -7.078  1.00  0.66           H  
ATOM  11184  HB  ILE A 794      -8.535 157.656  -5.394  1.00  0.66           H  
ATOM  11185 1HG1 ILE A 794      -7.381 154.855  -5.233  1.00  0.66           H  
ATOM  11186 2HG1 ILE A 794      -6.544 156.213  -5.974  1.00  0.66           H  
ATOM  11187 1HG2 ILE A 794      -9.451 156.263  -3.557  1.00  0.66           H  
ATOM  11188 2HG2 ILE A 794     -10.672 156.522  -4.810  1.00  0.66           H  
ATOM  11189 3HG2 ILE A 794      -9.818 154.977  -4.717  1.00  0.66           H  
ATOM  11190 1HD1 ILE A 794      -5.726 155.807  -3.724  1.00  0.66           H  
ATOM  11191 2HD1 ILE A 794      -6.523 157.396  -3.827  1.00  0.66           H  
ATOM  11192 3HD1 ILE A 794      -7.359 156.021  -3.068  1.00  0.66           H  
ATOM  11193  N   SER A 795     -11.400 156.033  -7.478  1.00  0.66           N  
ATOM  11194  CA  SER A 795     -12.660 156.596  -7.923  1.00  0.66           C  
ATOM  11195  C   SER A 795     -13.909 155.869  -7.473  1.00  0.66           C  
ATOM  11196  O   SER A 795     -13.858 154.731  -7.003  1.00  0.66           O  
ATOM  11197  CB  SER A 795     -12.680 156.637  -9.445  1.00  0.66           C  
ATOM  11198  OG  SER A 795     -12.770 155.345  -9.993  1.00  0.66           O  
ATOM  11199  H   SER A 795     -11.271 155.036  -7.304  1.00  0.66           H  
ATOM  11200  HA  SER A 795     -12.713 157.605  -7.539  1.00  0.66           H  
ATOM  11201 1HB  SER A 795     -13.529 157.235  -9.779  1.00  0.66           H  
ATOM  11202 2HB  SER A 795     -11.779 157.128  -9.812  1.00  0.66           H  
ATOM  11203  HG  SER A 795     -13.562 154.973  -9.591  1.00  0.66           H  
ATOM  11204  N   ALA A 796     -15.037 156.541  -7.675  1.00  0.66           N  
ATOM  11205  CA  ALA A 796     -16.353 155.959  -7.423  1.00  0.66           C  
ATOM  11206  C   ALA A 796     -17.322 156.405  -8.529  1.00  0.66           C  
ATOM  11207  O   ALA A 796     -17.575 157.602  -8.710  1.00  0.66           O  
ATOM  11208  CB  ALA A 796     -16.849 156.357  -6.043  1.00  0.66           C  
ATOM  11209  H   ALA A 796     -14.947 157.503  -8.010  1.00  0.66           H  
ATOM  11210  HA  ALA A 796     -16.265 154.888  -7.462  1.00  0.66           H  
ATOM  11211 1HB  ALA A 796     -17.827 155.902  -5.864  1.00  0.66           H  
ATOM  11212 2HB  ALA A 796     -16.140 156.010  -5.289  1.00  0.66           H  
ATOM  11213 3HB  ALA A 796     -16.930 157.437  -5.991  1.00  0.66           H  
ATOM  11214  N   SER A 797     -17.875 155.424  -9.264  1.00  0.66           N  
ATOM  11215  CA  SER A 797     -18.730 155.723 -10.431  1.00  0.66           C  
ATOM  11216  C   SER A 797     -20.185 156.129 -10.140  1.00  0.66           C  
ATOM  11217  O   SER A 797     -20.868 156.649 -11.024  1.00  0.66           O  
ATOM  11218  CB  SER A 797     -18.745 154.546 -11.380  1.00  0.66           C  
ATOM  11219  OG  SER A 797     -19.409 153.462 -10.818  1.00  0.66           O  
ATOM  11220  H   SER A 797     -17.641 154.456  -9.022  1.00  0.66           H  
ATOM  11221  HA  SER A 797     -18.263 156.553 -10.959  1.00  0.66           H  
ATOM  11222 1HB  SER A 797     -19.241 154.839 -12.304  1.00  0.66           H  
ATOM  11223 2HB  SER A 797     -17.723 154.263 -11.630  1.00  0.66           H  
ATOM  11224  HG  SER A 797     -20.208 153.833 -10.433  1.00  0.66           H  
ATOM  11225  N   ASP A 798     -20.653 155.892  -8.927  1.00  0.66           N  
ATOM  11226  CA  ASP A 798     -22.003 156.240  -8.483  1.00  0.66           C  
ATOM  11227  C   ASP A 798     -21.934 156.561  -6.996  1.00  0.66           C  
ATOM  11228  O   ASP A 798     -22.826 156.204  -6.224  1.00  0.66           O  
ATOM  11229  CB  ASP A 798     -22.970 155.063  -8.708  1.00  0.66           C  
ATOM  11230  CG  ASP A 798     -24.479 155.415  -8.616  1.00  0.66           C  
ATOM  11231  OD1 ASP A 798     -24.834 156.539  -8.866  1.00  0.66           O  
ATOM  11232  OD2 ASP A 798     -25.255 154.535  -8.300  1.00  0.66           O  
ATOM  11233  H   ASP A 798     -20.060 155.417  -8.255  1.00  0.66           H  
ATOM  11234  HA  ASP A 798     -22.348 157.122  -9.024  1.00  0.66           H  
ATOM  11235 1HB  ASP A 798     -22.777 154.622  -9.685  1.00  0.66           H  
ATOM  11236 2HB  ASP A 798     -22.759 154.297  -7.962  1.00  0.66           H  
ATOM  11237  N   GLY A 799     -20.874 157.252  -6.600  1.00  0.66           N  
ATOM  11238  CA  GLY A 799     -20.668 157.549  -5.196  1.00  0.66           C  
ATOM  11239  C   GLY A 799     -19.448 158.415  -4.959  1.00  0.66           C  
ATOM  11240  O   GLY A 799     -18.953 159.080  -5.874  1.00  0.66           O  
ATOM  11241  H   GLY A 799     -20.192 157.542  -7.286  1.00  0.66           H  
ATOM  11242 1HA  GLY A 799     -21.551 158.043  -4.796  1.00  0.66           H  
ATOM  11243 2HA  GLY A 799     -20.557 156.617  -4.650  1.00  0.66           H  
ATOM  11244  N   LYS A 800     -19.007 158.456  -3.708  1.00  0.66           N  
ATOM  11245  CA  LYS A 800     -17.904 159.314  -3.287  1.00  0.66           C  
ATOM  11246  C   LYS A 800     -16.668 158.550  -2.822  1.00  0.66           C  
ATOM  11247  O   LYS A 800     -16.734 157.357  -2.511  1.00  0.66           O  
ATOM  11248  CB  LYS A 800     -18.384 160.251  -2.185  1.00  0.66           C  
ATOM  11249  CG  LYS A 800     -19.463 161.220  -2.659  1.00  0.66           C  
ATOM  11250  CD  LYS A 800     -19.899 162.173  -1.568  1.00  0.66           C  
ATOM  11251  CE  LYS A 800     -20.983 163.122  -2.070  1.00  0.66           C  
ATOM  11252  NZ  LYS A 800     -21.428 164.067  -1.009  1.00  0.66           N  
ATOM  11253  H   LYS A 800     -19.468 157.876  -3.017  1.00  0.66           H  
ATOM  11254  HA  LYS A 800     -17.600 159.925  -4.140  1.00  0.66           H  
ATOM  11255 1HB  LYS A 800     -18.781 159.672  -1.353  1.00  0.66           H  
ATOM  11256 2HB  LYS A 800     -17.541 160.837  -1.809  1.00  0.66           H  
ATOM  11257 1HG  LYS A 800     -19.076 161.793  -3.507  1.00  0.66           H  
ATOM  11258 2HG  LYS A 800     -20.329 160.656  -2.990  1.00  0.66           H  
ATOM  11259 1HD  LYS A 800     -20.287 161.605  -0.721  1.00  0.66           H  
ATOM  11260 2HD  LYS A 800     -19.042 162.757  -1.231  1.00  0.66           H  
ATOM  11261 1HE  LYS A 800     -20.595 163.692  -2.914  1.00  0.66           H  
ATOM  11262 2HE  LYS A 800     -21.841 162.538  -2.405  1.00  0.66           H  
ATOM  11263 1HZ  LYS A 800     -22.144 164.677  -1.377  1.00  0.66           H  
ATOM  11264 2HZ  LYS A 800     -21.800 163.546  -0.228  1.00  0.66           H  
ATOM  11265 3HZ  LYS A 800     -20.642 164.621  -0.700  1.00  0.66           H  
ATOM  11266  N   VAL A 801     -15.555 159.267  -2.776  1.00  0.67           N  
ATOM  11267  CA  VAL A 801     -14.283 158.751  -2.284  1.00  0.67           C  
ATOM  11268  C   VAL A 801     -13.851 159.479  -1.012  1.00  0.67           C  
ATOM  11269  O   VAL A 801     -13.776 160.709  -0.960  1.00  0.67           O  
ATOM  11270  CB  VAL A 801     -13.178 158.879  -3.348  1.00  0.67           C  
ATOM  11271  CG1 VAL A 801     -11.836 158.394  -2.764  1.00  0.67           C  
ATOM  11272  CG2 VAL A 801     -13.533 158.038  -4.593  1.00  0.67           C  
ATOM  11273  H   VAL A 801     -15.612 160.238  -3.071  1.00  0.67           H  
ATOM  11274  HA  VAL A 801     -14.404 157.693  -2.046  1.00  0.67           H  
ATOM  11275  HB  VAL A 801     -13.072 159.923  -3.625  1.00  0.67           H  
ATOM  11276 1HG1 VAL A 801     -11.053 158.499  -3.505  1.00  0.67           H  
ATOM  11277 2HG1 VAL A 801     -11.581 158.994  -1.894  1.00  0.67           H  
ATOM  11278 3HG1 VAL A 801     -11.917 157.352  -2.468  1.00  0.67           H  
ATOM  11279 1HG2 VAL A 801     -12.743 158.155  -5.322  1.00  0.67           H  
ATOM  11280 2HG2 VAL A 801     -13.626 156.995  -4.328  1.00  0.67           H  
ATOM  11281 3HG2 VAL A 801     -14.469 158.370  -5.022  1.00  0.67           H  
ATOM  11282  N   ASP A 802     -13.559 158.693   0.010  1.00  0.70           N  
ATOM  11283  CA  ASP A 802     -13.160 159.150   1.330  1.00  0.70           C  
ATOM  11284  C   ASP A 802     -11.854 158.500   1.765  1.00  0.70           C  
ATOM  11285  O   ASP A 802     -11.805 157.306   2.055  1.00  0.70           O  
ATOM  11286  CB  ASP A 802     -14.302 158.855   2.329  1.00  0.70           C  
ATOM  11287  CG  ASP A 802     -14.077 159.256   3.824  1.00  0.70           C  
ATOM  11288  OD1 ASP A 802     -12.952 159.439   4.271  1.00  0.70           O  
ATOM  11289  OD2 ASP A 802     -15.064 159.366   4.511  1.00  0.70           O  
ATOM  11290  H   ASP A 802     -13.656 157.692  -0.131  1.00  0.70           H  
ATOM  11291  HA  ASP A 802     -13.006 160.226   1.291  1.00  0.70           H  
ATOM  11292 1HB  ASP A 802     -15.201 159.366   1.982  1.00  0.70           H  
ATOM  11293 2HB  ASP A 802     -14.527 157.787   2.296  1.00  0.70           H  
ATOM  11294  N   LEU A 803     -10.786 159.296   1.774  1.00  0.73           N  
ATOM  11295  CA  LEU A 803      -9.465 158.810   2.159  1.00  0.73           C  
ATOM  11296  C   LEU A 803      -9.130 159.255   3.592  1.00  0.73           C  
ATOM  11297  O   LEU A 803      -7.963 159.316   3.985  1.00  0.73           O  
ATOM  11298  CB  LEU A 803      -8.373 159.278   1.185  1.00  0.73           C  
ATOM  11299  CG  LEU A 803      -8.541 158.828  -0.295  1.00  0.73           C  
ATOM  11300  CD1 LEU A 803      -7.360 159.322  -1.101  1.00  0.73           C  
ATOM  11301  CD2 LEU A 803      -8.673 157.325  -0.371  1.00  0.73           C  
ATOM  11302  H   LEU A 803     -10.897 160.269   1.524  1.00  0.73           H  
ATOM  11303  HA  LEU A 803      -9.479 157.724   2.138  1.00  0.73           H  
ATOM  11304 1HB  LEU A 803      -8.331 160.366   1.204  1.00  0.73           H  
ATOM  11305 2HB  LEU A 803      -7.417 158.893   1.538  1.00  0.73           H  
ATOM  11306  HG  LEU A 803      -9.439 159.283  -0.708  1.00  0.73           H  
ATOM  11307 1HD1 LEU A 803      -7.484 159.023  -2.139  1.00  0.73           H  
ATOM  11308 2HD1 LEU A 803      -7.306 160.405  -1.029  1.00  0.73           H  
ATOM  11309 3HD1 LEU A 803      -6.447 158.891  -0.707  1.00  0.73           H  
ATOM  11310 1HD2 LEU A 803      -8.801 157.030  -1.405  1.00  0.73           H  
ATOM  11311 2HD2 LEU A 803      -7.776 156.854   0.035  1.00  0.73           H  
ATOM  11312 3HD2 LEU A 803      -9.543 157.011   0.203  1.00  0.73           H  
ATOM  11313  N   GLY A 804     -10.168 159.598   4.356  1.00  0.77           N  
ATOM  11314  CA  GLY A 804     -10.047 160.066   5.731  1.00  0.77           C  
ATOM  11315  C   GLY A 804      -9.341 161.413   5.895  1.00  0.77           C  
ATOM  11316  O   GLY A 804      -9.687 162.398   5.239  1.00  0.77           O  
ATOM  11317  H   GLY A 804     -11.125 159.510   3.996  1.00  0.77           H  
ATOM  11318 1HA  GLY A 804     -11.048 160.131   6.161  1.00  0.77           H  
ATOM  11319 2HA  GLY A 804      -9.514 159.314   6.308  1.00  0.77           H  
ATOM  11320  N   GLY A 805      -8.381 161.451   6.816  1.00  0.82           N  
ATOM  11321  CA  GLY A 805      -7.625 162.653   7.153  1.00  0.82           C  
ATOM  11322  C   GLY A 805      -6.212 162.584   6.603  1.00  0.82           C  
ATOM  11323  O   GLY A 805      -6.007 162.265   5.434  1.00  0.82           O  
ATOM  11324  H   GLY A 805      -8.153 160.594   7.301  1.00  0.82           H  
ATOM  11325 1HA  GLY A 805      -8.131 163.529   6.748  1.00  0.82           H  
ATOM  11326 2HA  GLY A 805      -7.591 162.771   8.234  1.00  0.82           H  
ATOM  11327  N   SER A 806      -5.239 162.922   7.447  1.00  0.88           N  
ATOM  11328  CA  SER A 806      -3.839 162.928   7.040  1.00  0.88           C  
ATOM  11329  C   SER A 806      -3.606 163.824   5.835  1.00  0.88           C  
ATOM  11330  O   SER A 806      -4.122 164.942   5.775  1.00  0.88           O  
ATOM  11331  CB  SER A 806      -3.397 161.504   6.726  1.00  0.88           C  
ATOM  11332  OG  SER A 806      -2.037 161.437   6.478  1.00  0.88           O  
ATOM  11333  H   SER A 806      -5.475 163.180   8.393  1.00  0.88           H  
ATOM  11334  HA  SER A 806      -3.239 163.309   7.868  1.00  0.88           H  
ATOM  11335 1HB  SER A 806      -3.638 160.852   7.569  1.00  0.88           H  
ATOM  11336 2HB  SER A 806      -3.929 161.111   5.863  1.00  0.88           H  
ATOM  11337  HG  SER A 806      -1.864 160.475   6.404  1.00  0.88           H  
ATOM  11338  N   ARG A 807      -2.822 163.332   4.887  1.00  0.94           N  
ATOM  11339  CA  ARG A 807      -2.490 164.092   3.691  1.00  0.94           C  
ATOM  11340  C   ARG A 807      -2.340 163.193   2.479  1.00  0.94           C  
ATOM  11341  O   ARG A 807      -2.056 161.997   2.618  1.00  0.94           O  
ATOM  11342  CB  ARG A 807      -1.180 164.839   3.869  1.00  0.94           C  
ATOM  11343  CG  ARG A 807       0.057 163.954   4.006  1.00  0.94           C  
ATOM  11344  CD  ARG A 807       1.292 164.774   4.167  1.00  0.94           C  
ATOM  11345  NE  ARG A 807       2.501 163.966   4.164  1.00  0.94           N  
ATOM  11346  CZ  ARG A 807       3.106 163.445   5.243  1.00  0.94           C  
ATOM  11347  NH1 ARG A 807       2.637 163.646   6.457  1.00  0.94           N  
ATOM  11348  NH2 ARG A 807       4.187 162.725   5.046  1.00  0.94           N  
ATOM  11349  H   ARG A 807      -2.434 162.407   5.030  1.00  0.94           H  
ATOM  11350  HA  ARG A 807      -3.291 164.805   3.498  1.00  0.94           H  
ATOM  11351 1HB  ARG A 807      -1.018 165.492   3.013  1.00  0.94           H  
ATOM  11352 2HB  ARG A 807      -1.240 165.470   4.757  1.00  0.94           H  
ATOM  11353 1HG  ARG A 807      -0.049 163.299   4.873  1.00  0.94           H  
ATOM  11354 2HG  ARG A 807       0.169 163.346   3.103  1.00  0.94           H  
ATOM  11355 1HD  ARG A 807       1.359 165.483   3.343  1.00  0.94           H  
ATOM  11356 2HD  ARG A 807       1.246 165.316   5.110  1.00  0.94           H  
ATOM  11357  HE  ARG A 807       2.939 163.749   3.256  1.00  0.94           H  
ATOM  11358 1HH1 ARG A 807       1.804 164.201   6.588  1.00  0.94           H  
ATOM  11359 2HH1 ARG A 807       3.109 163.245   7.254  1.00  0.94           H  
ATOM  11360 1HH2 ARG A 807       4.501 162.597   4.070  1.00  0.94           H  
ATOM  11361 2HH2 ARG A 807       4.683 162.312   5.819  1.00  0.94           H  
ATOM  11362  N   VAL A 808      -2.505 163.781   1.293  1.00  1.00           N  
ATOM  11363  CA  VAL A 808      -2.310 163.032   0.063  1.00  1.00           C  
ATOM  11364  C   VAL A 808      -1.186 163.650  -0.779  1.00  1.00           C  
ATOM  11365  O   VAL A 808      -1.208 164.838  -1.117  1.00  1.00           O  
ATOM  11366  CB  VAL A 808      -3.616 162.969  -0.760  1.00  1.00           C  
ATOM  11367  CG1 VAL A 808      -3.367 162.170  -2.038  1.00  1.00           C  
ATOM  11368  CG2 VAL A 808      -4.736 162.325   0.062  1.00  1.00           C  
ATOM  11369  H   VAL A 808      -2.755 164.758   1.246  1.00  1.00           H  
ATOM  11370  HA  VAL A 808      -2.025 162.014   0.318  1.00  1.00           H  
ATOM  11371  HB  VAL A 808      -3.905 163.978  -1.049  1.00  1.00           H  
ATOM  11372 1HG1 VAL A 808      -4.280 162.136  -2.626  1.00  1.00           H  
ATOM  11373 2HG1 VAL A 808      -2.575 162.640  -2.624  1.00  1.00           H  
ATOM  11374 3HG1 VAL A 808      -3.063 161.155  -1.773  1.00  1.00           H  
ATOM  11375 1HG2 VAL A 808      -5.646 162.292  -0.536  1.00  1.00           H  
ATOM  11376 2HG2 VAL A 808      -4.458 161.322   0.339  1.00  1.00           H  
ATOM  11377 3HG2 VAL A 808      -4.918 162.909   0.963  1.00  1.00           H  
ATOM  11378  N   GLU A 809      -0.215 162.808  -1.085  1.00  1.04           N  
ATOM  11379  CA  GLU A 809       0.994 163.070  -1.857  1.00  1.04           C  
ATOM  11380  C   GLU A 809       0.874 162.319  -3.186  1.00  1.04           C  
ATOM  11381  O   GLU A 809       0.089 161.390  -3.218  1.00  1.04           O  
ATOM  11382  CB  GLU A 809       2.182 162.490  -1.057  1.00  1.04           C  
ATOM  11383  CG  GLU A 809       2.506 163.127   0.287  1.00  1.04           C  
ATOM  11384  CD  GLU A 809       3.751 162.492   0.910  1.00  1.04           C  
ATOM  11385  OE1 GLU A 809       4.355 161.666   0.249  1.00  1.04           O  
ATOM  11386  OE2 GLU A 809       4.081 162.823   2.033  1.00  1.04           O  
ATOM  11387  H   GLU A 809      -0.319 161.860  -0.728  1.00  1.04           H  
ATOM  11388  HA  GLU A 809       1.096 164.140  -2.022  1.00  1.04           H  
ATOM  11389 1HB  GLU A 809       1.887 161.489  -0.777  1.00  1.04           H  
ATOM  11390 2HB  GLU A 809       3.062 162.352  -1.635  1.00  1.04           H  
ATOM  11391 1HG  GLU A 809       2.673 164.194   0.148  1.00  1.04           H  
ATOM  11392 2HG  GLU A 809       1.657 162.995   0.959  1.00  1.04           H  
ATOM  11393  N   THR A 810       1.575 162.681  -4.288  1.00  1.05           N  
ATOM  11394  CA  THR A 810       2.324 163.928  -4.516  1.00  1.05           C  
ATOM  11395  C   THR A 810       2.571 164.089  -5.998  1.00  1.05           C  
ATOM  11396  O   THR A 810       3.059 165.127  -6.439  1.00  1.05           O  
ATOM  11397  CB  THR A 810       3.686 164.058  -3.797  1.00  1.05           C  
ATOM  11398  OG1 THR A 810       4.228 165.352  -4.069  1.00  1.05           O  
ATOM  11399  CG2 THR A 810       4.654 162.999  -4.245  1.00  1.05           C  
ATOM  11400  H   THR A 810       1.479 162.060  -5.102  1.00  1.05           H  
ATOM  11401  HA  THR A 810       1.708 164.769  -4.200  1.00  1.05           H  
ATOM  11402  HB  THR A 810       3.548 164.011  -2.764  1.00  1.05           H  
ATOM  11403  HG1 THR A 810       4.367 165.450  -5.016  1.00  1.05           H  
ATOM  11404 1HG2 THR A 810       5.603 163.128  -3.723  1.00  1.05           H  
ATOM  11405 2HG2 THR A 810       4.250 162.008  -4.029  1.00  1.05           H  
ATOM  11406 3HG2 THR A 810       4.812 163.111  -5.297  1.00  1.05           H  
ATOM  11407  N   ARG A 811       2.296 163.035  -6.761  1.00  1.02           N  
ATOM  11408  CA  ARG A 811       2.639 163.041  -8.181  1.00  1.02           C  
ATOM  11409  C   ARG A 811       1.409 163.031  -9.061  1.00  1.02           C  
ATOM  11410  O   ARG A 811       0.279 163.136  -8.583  1.00  1.02           O  
ATOM  11411  CB  ARG A 811       3.542 161.868  -8.546  1.00  1.02           C  
ATOM  11412  CG  ARG A 811       4.888 161.859  -7.855  1.00  1.02           C  
ATOM  11413  CD  ARG A 811       5.821 160.874  -8.428  1.00  1.02           C  
ATOM  11414  NE  ARG A 811       7.107 160.926  -7.795  1.00  1.02           N  
ATOM  11415  CZ  ARG A 811       7.463 160.162  -6.746  1.00  1.02           C  
ATOM  11416  NH1 ARG A 811       6.624 159.266  -6.247  1.00  1.02           N  
ATOM  11417  NH2 ARG A 811       8.666 160.302  -6.212  1.00  1.02           N  
ATOM  11418  H   ARG A 811       1.858 162.194  -6.368  1.00  1.02           H  
ATOM  11419  HA  ARG A 811       3.195 163.953  -8.396  1.00  1.02           H  
ATOM  11420 1HB  ARG A 811       3.045 160.950  -8.263  1.00  1.02           H  
ATOM  11421 2HB  ARG A 811       3.721 161.831  -9.612  1.00  1.02           H  
ATOM  11422 1HG  ARG A 811       5.338 162.850  -7.872  1.00  1.02           H  
ATOM  11423 2HG  ARG A 811       4.726 161.539  -6.837  1.00  1.02           H  
ATOM  11424 1HD  ARG A 811       5.429 159.898  -8.254  1.00  1.02           H  
ATOM  11425 2HD  ARG A 811       5.948 161.042  -9.495  1.00  1.02           H  
ATOM  11426  HE  ARG A 811       7.780 161.593  -8.144  1.00  1.02           H  
ATOM  11427 1HH1 ARG A 811       5.683 159.124  -6.650  1.00  1.02           H  
ATOM  11428 2HH1 ARG A 811       6.909 158.699  -5.464  1.00  1.02           H  
ATOM  11429 1HH2 ARG A 811       9.312 160.982  -6.591  1.00  1.02           H  
ATOM  11430 2HH2 ARG A 811       8.939 159.730  -5.428  1.00  1.02           H  
ATOM  11431  N   ALA A 812       1.624 162.937 -10.368  1.00  0.97           N  
ATOM  11432  CA  ALA A 812       0.517 162.937 -11.305  1.00  0.97           C  
ATOM  11433  C   ALA A 812      -0.351 161.712 -11.097  1.00  0.97           C  
ATOM  11434  O   ALA A 812      -0.113 160.644 -11.665  1.00  0.97           O  
ATOM  11435  CB  ALA A 812       1.023 162.958 -12.728  1.00  0.97           C  
ATOM  11436  H   ALA A 812       2.566 162.871 -10.721  1.00  0.97           H  
ATOM  11437  HA  ALA A 812      -0.091 163.823 -11.119  1.00  0.97           H  
ATOM  11438 1HB  ALA A 812       0.174 162.971 -13.411  1.00  0.97           H  
ATOM  11439 2HB  ALA A 812       1.631 163.848 -12.888  1.00  0.97           H  
ATOM  11440 3HB  ALA A 812       1.623 162.069 -12.912  1.00  0.97           H  
ATOM  11441  N   ALA A 813      -1.332 161.897 -10.236  1.00  0.89           N  
ATOM  11442  CA  ALA A 813      -2.316 160.917  -9.822  1.00  0.89           C  
ATOM  11443  C   ALA A 813      -3.545 161.653  -9.323  1.00  0.89           C  
ATOM  11444  O   ALA A 813      -3.478 162.853  -9.047  1.00  0.89           O  
ATOM  11445  CB  ALA A 813      -1.767 160.047  -8.739  1.00  0.89           C  
ATOM  11446  H   ALA A 813      -1.342 162.802  -9.779  1.00  0.89           H  
ATOM  11447  HA  ALA A 813      -2.598 160.306 -10.681  1.00  0.89           H  
ATOM  11448 1HB  ALA A 813      -2.529 159.336  -8.456  1.00  0.89           H  
ATOM  11449 2HB  ALA A 813      -0.906 159.536  -9.087  1.00  0.89           H  
ATOM  11450 3HB  ALA A 813      -1.498 160.674  -7.891  1.00  0.89           H  
ATOM  11451  N   GLY A 814      -4.667 160.967  -9.181  1.00  0.81           N  
ATOM  11452  CA  GLY A 814      -5.802 161.703  -8.639  1.00  0.81           C  
ATOM  11453  C   GLY A 814      -7.025 160.893  -8.256  1.00  0.81           C  
ATOM  11454  O   GLY A 814      -7.004 159.656  -8.212  1.00  0.81           O  
ATOM  11455  H   GLY A 814      -4.707 159.979  -9.439  1.00  0.81           H  
ATOM  11456 1HA  GLY A 814      -5.465 162.255  -7.761  1.00  0.81           H  
ATOM  11457 2HA  GLY A 814      -6.100 162.457  -9.369  1.00  0.81           H  
ATOM  11458  N   ILE A 815      -8.071 161.642  -7.914  1.00  0.78           N  
ATOM  11459  CA  ILE A 815      -9.322 161.100  -7.422  1.00  0.78           C  
ATOM  11460  C   ILE A 815     -10.519 161.588  -8.246  1.00  0.78           C  
ATOM  11461  O   ILE A 815     -10.638 162.787  -8.515  1.00  0.78           O  
ATOM  11462  CB  ILE A 815      -9.509 161.494  -5.946  1.00  0.78           C  
ATOM  11463  CG1 ILE A 815      -8.321 160.966  -5.115  1.00  0.78           C  
ATOM  11464  CG2 ILE A 815     -10.821 160.907  -5.416  1.00  0.78           C  
ATOM  11465  CD1 ILE A 815      -8.279 161.486  -3.725  1.00  0.78           C  
ATOM  11466  H   ILE A 815      -7.987 162.644  -7.997  1.00  0.78           H  
ATOM  11467  HA  ILE A 815      -9.267 160.026  -7.489  1.00  0.78           H  
ATOM  11468  HB  ILE A 815      -9.531 162.577  -5.852  1.00  0.78           H  
ATOM  11469 1HG1 ILE A 815      -8.360 159.886  -5.082  1.00  0.78           H  
ATOM  11470 2HG1 ILE A 815      -7.397 161.264  -5.585  1.00  0.78           H  
ATOM  11471 1HG2 ILE A 815     -10.950 161.182  -4.370  1.00  0.78           H  
ATOM  11472 2HG2 ILE A 815     -11.658 161.290  -5.991  1.00  0.78           H  
ATOM  11473 3HG2 ILE A 815     -10.786 159.822  -5.508  1.00  0.78           H  
ATOM  11474 1HD1 ILE A 815      -7.407 161.086  -3.241  1.00  0.78           H  
ATOM  11475 2HD1 ILE A 815      -8.213 162.575  -3.743  1.00  0.78           H  
ATOM  11476 3HD1 ILE A 815      -9.180 161.184  -3.189  1.00  0.78           H  
ATOM  11477  N   GLU A 816     -11.393 160.667  -8.649  1.00  0.79           N  
ATOM  11478  CA  GLU A 816     -12.582 161.041  -9.423  1.00  0.79           C  
ATOM  11479  C   GLU A 816     -13.858 160.561  -8.741  1.00  0.79           C  
ATOM  11480  O   GLU A 816     -13.937 159.426  -8.268  1.00  0.79           O  
ATOM  11481  CB  GLU A 816     -12.515 160.465 -10.841  1.00  0.79           C  
ATOM  11482  CG  GLU A 816     -11.370 160.988 -11.697  1.00  0.79           C  
ATOM  11483  CD  GLU A 816     -11.349 160.361 -13.061  1.00  0.79           C  
ATOM  11484  OE1 GLU A 816     -12.400 160.083 -13.598  1.00  0.79           O  
ATOM  11485  OE2 GLU A 816     -10.280 160.085 -13.546  1.00  0.79           O  
ATOM  11486  H   GLU A 816     -11.220 159.696  -8.384  1.00  0.79           H  
ATOM  11487  HA  GLU A 816     -12.629 162.128  -9.492  1.00  0.79           H  
ATOM  11488 1HB  GLU A 816     -12.414 159.383 -10.787  1.00  0.79           H  
ATOM  11489 2HB  GLU A 816     -13.450 160.679 -11.360  1.00  0.79           H  
ATOM  11490 1HG  GLU A 816     -11.464 162.068 -11.795  1.00  0.79           H  
ATOM  11491 2HG  GLU A 816     -10.428 160.775 -11.190  1.00  0.79           H  
ATOM  11492  N   GLN A 817     -14.863 161.425  -8.704  1.00  0.87           N  
ATOM  11493  CA  GLN A 817     -16.111 161.071  -8.046  1.00  0.87           C  
ATOM  11494  C   GLN A 817     -17.275 161.462  -8.944  1.00  0.87           C  
ATOM  11495  O   GLN A 817     -17.358 162.604  -9.400  1.00  0.87           O  
ATOM  11496  CB  GLN A 817     -16.179 161.812  -6.703  1.00  0.87           C  
ATOM  11497  CG  GLN A 817     -14.963 161.517  -5.797  1.00  0.87           C  
ATOM  11498  CD  GLN A 817     -14.958 162.240  -4.482  1.00  0.87           C  
ATOM  11499  OE1 GLN A 817     -15.733 161.940  -3.579  1.00  0.87           O  
ATOM  11500  NE2 GLN A 817     -14.060 163.199  -4.351  1.00  0.87           N  
ATOM  11501  H   GLN A 817     -14.753 162.341  -9.117  1.00  0.87           H  
ATOM  11502  HA  GLN A 817     -16.151 159.993  -7.882  1.00  0.87           H  
ATOM  11503 1HB  GLN A 817     -16.239 162.885  -6.875  1.00  0.87           H  
ATOM  11504 2HB  GLN A 817     -17.084 161.508  -6.169  1.00  0.87           H  
ATOM  11505 1HG  GLN A 817     -14.949 160.460  -5.604  1.00  0.87           H  
ATOM  11506 2HG  GLN A 817     -14.055 161.810  -6.311  1.00  0.87           H  
ATOM  11507 1HE2 GLN A 817     -13.998 163.714  -3.493  1.00  0.87           H  
ATOM  11508 2HE2 GLN A 817     -13.441 163.412  -5.105  1.00  0.87           H  
ATOM  11509  N   LYS A 818     -18.178 160.520  -9.187  1.00  1.01           N  
ATOM  11510  CA  LYS A 818     -19.327 160.742 -10.069  1.00  1.01           C  
ATOM  11511  C   LYS A 818     -20.676 160.759  -9.342  1.00  1.01           C  
ATOM  11512  O   LYS A 818     -21.721 160.586  -9.970  1.00  1.01           O  
ATOM  11513  CB  LYS A 818     -19.351 159.675 -11.156  1.00  1.01           C  
ATOM  11514  CG  LYS A 818     -18.112 159.628 -12.060  1.00  1.01           C  
ATOM  11515  CD  LYS A 818     -17.960 160.894 -12.899  1.00  1.01           C  
ATOM  11516  CE  LYS A 818     -16.773 160.783 -13.860  1.00  1.01           C  
ATOM  11517  NZ  LYS A 818     -16.593 162.023 -14.669  1.00  1.01           N  
ATOM  11518  H   LYS A 818     -18.037 159.583  -8.796  1.00  1.01           H  
ATOM  11519  HA  LYS A 818     -19.202 161.712 -10.548  1.00  1.01           H  
ATOM  11520 1HB  LYS A 818     -19.431 158.720 -10.680  1.00  1.01           H  
ATOM  11521 2HB  LYS A 818     -20.233 159.801 -11.782  1.00  1.01           H  
ATOM  11522 1HG  LYS A 818     -17.221 159.498 -11.440  1.00  1.01           H  
ATOM  11523 2HG  LYS A 818     -18.194 158.770 -12.725  1.00  1.01           H  
ATOM  11524 1HD  LYS A 818     -18.870 161.062 -13.475  1.00  1.01           H  
ATOM  11525 2HD  LYS A 818     -17.803 161.750 -12.239  1.00  1.01           H  
ATOM  11526 1HE  LYS A 818     -15.863 160.601 -13.285  1.00  1.01           H  
ATOM  11527 2HE  LYS A 818     -16.938 159.944 -14.535  1.00  1.01           H  
ATOM  11528 1HZ  LYS A 818     -15.800 161.907 -15.286  1.00  1.01           H  
ATOM  11529 2HZ  LYS A 818     -17.425 162.196 -15.215  1.00  1.01           H  
ATOM  11530 3HZ  LYS A 818     -16.426 162.802 -14.049  1.00  1.01           H  
ATOM  11531  N   ALA A 819     -20.663 160.989  -8.029  1.00  1.20           N  
ATOM  11532  CA  ALA A 819     -21.888 161.002  -7.215  1.00  1.20           C  
ATOM  11533  C   ALA A 819     -22.945 162.003  -7.692  1.00  1.20           C  
ATOM  11534  O   ALA A 819     -24.137 161.729  -7.564  1.00  1.20           O  
ATOM  11535  CB  ALA A 819     -21.557 161.339  -5.775  1.00  1.20           C  
ATOM  11536  H   ALA A 819     -19.767 161.126  -7.574  1.00  1.20           H  
ATOM  11537  HA  ALA A 819     -22.322 159.999  -7.263  1.00  1.20           H  
ATOM  11538 1HB  ALA A 819     -22.464 161.306  -5.178  1.00  1.20           H  
ATOM  11539 2HB  ALA A 819     -20.856 160.647  -5.391  1.00  1.20           H  
ATOM  11540 3HB  ALA A 819     -21.132 162.340  -5.731  1.00  1.20           H  
ATOM  11541  N   ASP A 820     -22.481 163.151  -8.210  1.00  1.42           N  
ATOM  11542  CA  ASP A 820     -23.284 164.280  -8.699  1.00  1.42           C  
ATOM  11543  C   ASP A 820     -23.443 165.309  -7.583  1.00  1.42           C  
ATOM  11544  O   ASP A 820     -22.468 165.960  -7.204  1.00  1.42           O  
ATOM  11545  OXT ASP A 820     -24.467 165.310  -6.904  1.00  1.42           O  
ATOM  11546  CB  ASP A 820     -24.666 163.854  -9.236  1.00  1.42           C  
ATOM  11547  CG  ASP A 820     -25.385 164.973 -10.034  1.00  1.42           C  
ATOM  11548  OD1 ASP A 820     -24.868 166.065 -10.089  1.00  1.42           O  
ATOM  11549  OD2 ASP A 820     -26.435 164.713 -10.584  1.00  1.42           O  
ATOM  11550  H   ASP A 820     -21.480 163.240  -8.273  1.00  1.42           H  
ATOM  11551  HA  ASP A 820     -22.745 164.757  -9.518  1.00  1.42           H  
ATOM  11552 1HB  ASP A 820     -24.565 162.968  -9.869  1.00  1.42           H  
ATOM  11553 2HB  ASP A 820     -25.322 163.598  -8.404  1.00  1.42           H  
TER   11554
ENDMDL

REMARK ID 611305 MODEL 5 attempt2-2
PFRMAT TS
TARGET attempt2-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.409  -1.751  -1.710  1.00  1.05           N  
ATOM      2  CA  GLY A   1       3.697  -1.128  -0.424  1.00  1.05           C  
ATOM      3  C   GLY A   1       3.710   0.396  -0.524  1.00  1.05           C  
ATOM      4  O   GLY A   1       2.803   1.000  -1.091  1.00  1.05           O  
ATOM      5  H   GLY A   1       2.936  -1.208  -2.419  1.00  1.05           H  
ATOM      6 1HA  GLY A   1       2.948  -1.439   0.304  1.00  1.05           H  
ATOM      7 2HA  GLY A   1       4.661  -1.480  -0.059  1.00  1.05           H  
ATOM      8  N   GLY A   2       4.754   1.015   0.030  1.00  0.95           N  
ATOM      9  CA  GLY A   2       4.892   2.477   0.038  1.00  0.95           C  
ATOM     10  C   GLY A   2       5.642   3.057  -1.174  1.00  0.95           C  
ATOM     11  O   GLY A   2       5.920   4.260  -1.224  1.00  0.95           O  
ATOM     12  H   GLY A   2       5.470   0.458   0.474  1.00  0.95           H  
ATOM     13 1HA  GLY A   2       3.898   2.922   0.083  1.00  0.95           H  
ATOM     14 2HA  GLY A   2       5.396   2.774   0.954  1.00  0.95           H  
ATOM     15  N   LEU A   3       6.013   2.205  -2.116  1.00  0.87           N  
ATOM     16  CA  LEU A   3       6.725   2.659  -3.302  1.00  0.87           C  
ATOM     17  C   LEU A   3       5.749   2.646  -4.460  1.00  0.87           C  
ATOM     18  O   LEU A   3       5.216   1.593  -4.813  1.00  0.87           O  
ATOM     19  CB  LEU A   3       7.921   1.748  -3.609  1.00  0.87           C  
ATOM     20  CG  LEU A   3       8.773   2.078  -4.846  1.00  0.87           C  
ATOM     21  CD1 LEU A   3       9.420   3.394  -4.667  1.00  0.87           C  
ATOM     22  CD2 LEU A   3       9.790   1.032  -4.998  1.00  0.87           C  
ATOM     23  H   LEU A   3       5.772   1.232  -2.018  1.00  0.87           H  
ATOM     24  HA  LEU A   3       7.079   3.674  -3.150  1.00  0.87           H  
ATOM     25 1HB  LEU A   3       8.583   1.761  -2.756  1.00  0.87           H  
ATOM     26 2HB  LEU A   3       7.554   0.731  -3.733  1.00  0.87           H  
ATOM     27  HG  LEU A   3       8.152   2.125  -5.732  1.00  0.87           H  
ATOM     28 1HD1 LEU A   3      10.034   3.626  -5.524  1.00  0.87           H  
ATOM     29 2HD1 LEU A   3       8.631   4.126  -4.571  1.00  0.87           H  
ATOM     30 3HD1 LEU A   3      10.044   3.383  -3.769  1.00  0.87           H  
ATOM     31 1HD2 LEU A   3      10.415   1.244  -5.864  1.00  0.87           H  
ATOM     32 2HD2 LEU A   3      10.400   1.010  -4.098  1.00  0.87           H  
ATOM     33 3HD2 LEU A   3       9.299   0.085  -5.124  1.00  0.87           H  
ATOM     34  N   GLU A   4       5.497   3.804  -5.045  1.00  0.82           N  
ATOM     35  CA  GLU A   4       4.556   3.842  -6.154  1.00  0.82           C  
ATOM     36  C   GLU A   4       4.984   4.831  -7.211  1.00  0.82           C  
ATOM     37  O   GLU A   4       5.240   6.002  -6.917  1.00  0.82           O  
ATOM     38  CB  GLU A   4       3.151   4.185  -5.654  1.00  0.82           C  
ATOM     39  CG  GLU A   4       2.073   4.154  -6.738  1.00  0.82           C  
ATOM     40  CD  GLU A   4       0.668   4.377  -6.199  1.00  0.82           C  
ATOM     41  OE1 GLU A   4       0.522   4.507  -5.009  1.00  0.82           O  
ATOM     42  OE2 GLU A   4      -0.254   4.408  -6.981  1.00  0.82           O  
ATOM     43  H   GLU A   4       5.955   4.648  -4.695  1.00  0.82           H  
ATOM     44  HA  GLU A   4       4.525   2.855  -6.616  1.00  0.82           H  
ATOM     45 1HB  GLU A   4       2.863   3.487  -4.867  1.00  0.82           H  
ATOM     46 2HB  GLU A   4       3.157   5.187  -5.220  1.00  0.82           H  
ATOM     47 1HG  GLU A   4       2.298   4.921  -7.481  1.00  0.82           H  
ATOM     48 2HG  GLU A   4       2.114   3.189  -7.239  1.00  0.82           H  
ATOM     49  N   ALA A   5       5.067   4.320  -8.440  1.00  0.83           N  
ATOM     50  CA  ALA A   5       5.491   5.030  -9.646  1.00  0.83           C  
ATOM     51  C   ALA A   5       4.554   6.149 -10.061  1.00  0.83           C  
ATOM     52  O   ALA A   5       3.338   6.031  -9.927  1.00  0.83           O  
ATOM     53  CB  ALA A   5       5.590   4.045 -10.792  1.00  0.83           C  
ATOM     54  H   ALA A   5       4.819   3.344  -8.543  1.00  0.83           H  
ATOM     55  HA  ALA A   5       6.473   5.459  -9.463  1.00  0.83           H  
ATOM     56 1HB  ALA A   5       5.926   4.561 -11.678  1.00  0.83           H  
ATOM     57 2HB  ALA A   5       6.291   3.253 -10.539  1.00  0.83           H  
ATOM     58 3HB  ALA A   5       4.611   3.614 -10.983  1.00  0.83           H  
ATOM     59  N   ALA A   6       5.119   7.216 -10.614  1.00  0.89           N  
ATOM     60  CA  ALA A   6       4.323   8.295 -11.171  1.00  0.89           C  
ATOM     61  C   ALA A   6       4.187   8.043 -12.652  1.00  0.89           C  
ATOM     62  O   ALA A   6       5.083   7.458 -13.258  1.00  0.89           O  
ATOM     63  CB  ALA A   6       4.955   9.644 -10.927  1.00  0.89           C  
ATOM     64  H   ALA A   6       6.136   7.282 -10.688  1.00  0.89           H  
ATOM     65  HA  ALA A   6       3.332   8.273 -10.722  1.00  0.89           H  
ATOM     66 1HB  ALA A   6       4.332  10.410 -11.375  1.00  0.89           H  
ATOM     67 2HB  ALA A   6       5.047   9.826  -9.868  1.00  0.89           H  
ATOM     68 3HB  ALA A   6       5.927   9.667 -11.383  1.00  0.89           H  
ATOM     69  N   GLY A   7       3.085   8.478 -13.242  1.00  0.98           N  
ATOM     70  CA  GLY A   7       2.944   8.325 -14.679  1.00  0.98           C  
ATOM     71  C   GLY A   7       3.562   9.499 -15.436  1.00  0.98           C  
ATOM     72  O   GLY A   7       3.895  10.528 -14.846  1.00  0.98           O  
ATOM     73  H   GLY A   7       2.359   8.928 -12.705  1.00  0.98           H  
ATOM     74 1HA  GLY A   7       3.408   7.392 -14.988  1.00  0.98           H  
ATOM     75 2HA  GLY A   7       1.888   8.248 -14.930  1.00  0.98           H  
ATOM     76  N   GLY A   8       3.647   9.348 -16.753  1.00  1.08           N  
ATOM     77  CA  GLY A   8       4.121  10.372 -17.680  1.00  1.08           C  
ATOM     78  C   GLY A   8       5.074   9.753 -18.716  1.00  1.08           C  
ATOM     79  O   GLY A   8       5.924   8.928 -18.354  1.00  1.08           O  
ATOM     80  H   GLY A   8       3.364   8.451 -17.127  1.00  1.08           H  
ATOM     81 1HA  GLY A   8       3.252  10.819 -18.155  1.00  1.08           H  
ATOM     82 2HA  GLY A   8       4.633  11.158 -17.124  1.00  1.08           H  
ATOM     83  N   PRO A   9       5.065  10.245 -19.968  1.00  1.13           N  
ATOM     84  CA  PRO A   9       5.828   9.736 -21.103  1.00  1.13           C  
ATOM     85  C   PRO A   9       7.338   9.852 -20.968  1.00  1.13           C  
ATOM     86  O   PRO A   9       8.080   9.130 -21.632  1.00  1.13           O  
ATOM     87  CB  PRO A   9       5.336  10.625 -22.251  1.00  1.13           C  
ATOM     88  CG  PRO A   9       4.845  11.894 -21.585  1.00  1.13           C  
ATOM     89  CD  PRO A   9       4.264  11.447 -20.273  1.00  1.13           C  
ATOM     90  HA  PRO A   9       5.543   8.688 -21.281  1.00  1.13           H  
ATOM     91 1HB  PRO A   9       6.162  10.810 -22.953  1.00  1.13           H  
ATOM     92 2HB  PRO A   9       4.548  10.107 -22.815  1.00  1.13           H  
ATOM     93 1HG  PRO A   9       5.681  12.599 -21.462  1.00  1.13           H  
ATOM     94 2HG  PRO A   9       4.105  12.396 -22.228  1.00  1.13           H  
ATOM     95 1HD  PRO A   9       4.420  12.238 -19.522  1.00  1.13           H  
ATOM     96 2HD  PRO A   9       3.202  11.190 -20.408  1.00  1.13           H  
ATOM     97  N   GLY A  10       7.793  10.758 -20.111  1.00  1.12           N  
ATOM     98  CA  GLY A  10       9.219  10.966 -19.938  1.00  1.12           C  
ATOM     99  C   GLY A  10       9.750  10.499 -18.590  1.00  1.12           C  
ATOM    100  O   GLY A  10      10.898  10.790 -18.258  1.00  1.12           O  
ATOM    101  H   GLY A  10       7.150  11.325 -19.584  1.00  1.12           H  
ATOM    102 1HA  GLY A  10       9.758  10.451 -20.733  1.00  1.12           H  
ATOM    103 2HA  GLY A  10       9.435  12.026 -20.060  1.00  1.12           H  
ATOM    104  N   GLY A  11       8.929   9.813 -17.789  1.00  1.05           N  
ATOM    105  CA  GLY A  11       9.434   9.433 -16.472  1.00  1.05           C  
ATOM    106  C   GLY A  11       8.727   8.276 -15.776  1.00  1.05           C  
ATOM    107  O   GLY A  11       8.819   8.172 -14.555  1.00  1.05           O  
ATOM    108  H   GLY A  11       7.981   9.569 -18.078  1.00  1.05           H  
ATOM    109 1HA  GLY A  11      10.493   9.185 -16.561  1.00  1.05           H  
ATOM    110 2HA  GLY A  11       9.391  10.306 -15.824  1.00  1.05           H  
ATOM    111  N   THR A  12       8.037   7.395 -16.502  1.00  0.95           N  
ATOM    112  CA  THR A  12       7.343   6.318 -15.793  1.00  0.95           C  
ATOM    113  C   THR A  12       8.170   5.017 -15.716  1.00  0.95           C  
ATOM    114  O   THR A  12       8.414   4.413 -16.762  1.00  0.95           O  
ATOM    115  CB  THR A  12       6.042   5.938 -16.512  1.00  0.95           C  
ATOM    116  OG1 THR A  12       5.183   7.060 -16.607  1.00  0.95           O  
ATOM    117  CG2 THR A  12       5.337   4.854 -15.724  1.00  0.95           C  
ATOM    118  H   THR A  12       7.965   7.487 -17.507  1.00  0.95           H  
ATOM    119  HA  THR A  12       7.085   6.688 -14.806  1.00  0.95           H  
ATOM    120  HB  THR A  12       6.268   5.579 -17.513  1.00  0.95           H  
ATOM    121  HG1 THR A  12       5.638   7.756 -17.122  1.00  0.95           H  
ATOM    122 1HG2 THR A  12       4.413   4.580 -16.225  1.00  0.95           H  
ATOM    123 2HG2 THR A  12       5.980   3.980 -15.649  1.00  0.95           H  
ATOM    124 3HG2 THR A  12       5.114   5.223 -14.722  1.00  0.95           H  
ATOM    125  N   PRO A  13       8.647   4.572 -14.534  1.00  0.86           N  
ATOM    126  CA  PRO A  13       9.383   3.345 -14.291  1.00  0.86           C  
ATOM    127  C   PRO A  13       8.432   2.172 -14.225  1.00  0.86           C  
ATOM    128  O   PRO A  13       7.221   2.381 -14.097  1.00  0.86           O  
ATOM    129  CB  PRO A  13      10.031   3.593 -12.953  1.00  0.86           C  
ATOM    130  CG  PRO A  13       9.035   4.439 -12.218  1.00  0.86           C  
ATOM    131  CD  PRO A  13       8.449   5.356 -13.279  1.00  0.86           C  
ATOM    132  HA  PRO A  13      10.143   3.200 -15.088  1.00  0.86           H  
ATOM    133 1HB  PRO A  13      10.176   2.651 -12.481  1.00  0.86           H  
ATOM    134 2HB  PRO A  13      11.001   4.044 -13.083  1.00  0.86           H  
ATOM    135 1HG  PRO A  13       8.293   3.796 -11.756  1.00  0.86           H  
ATOM    136 2HG  PRO A  13       9.510   5.002 -11.400  1.00  0.86           H  
ATOM    137 1HD  PRO A  13       7.397   5.539 -13.056  1.00  0.86           H  
ATOM    138 2HD  PRO A  13       9.036   6.262 -13.281  1.00  0.86           H  
ATOM    139  N   GLN A  14       8.944   0.948 -14.240  1.00  0.79           N  
ATOM    140  CA  GLN A  14       8.063  -0.195 -13.979  1.00  0.79           C  
ATOM    141  C   GLN A  14       8.396  -0.862 -12.652  1.00  0.79           C  
ATOM    142  O   GLN A  14       9.528  -1.291 -12.435  1.00  0.79           O  
ATOM    143  CB  GLN A  14       8.144  -1.236 -15.084  1.00  0.79           C  
ATOM    144  CG  GLN A  14       7.234  -2.420 -14.880  1.00  0.79           C  
ATOM    145  CD  GLN A  14       7.411  -3.445 -15.960  1.00  0.79           C  
ATOM    146  OE1 GLN A  14       8.539  -3.889 -16.223  1.00  0.79           O  
ATOM    147  NE2 GLN A  14       6.312  -3.841 -16.599  1.00  0.79           N  
ATOM    148  H   GLN A  14       9.951   0.822 -14.391  1.00  0.79           H  
ATOM    149  HA  GLN A  14       7.034   0.161 -13.920  1.00  0.79           H  
ATOM    150 1HB  GLN A  14       7.902  -0.774 -16.041  1.00  0.79           H  
ATOM    151 2HB  GLN A  14       9.131  -1.614 -15.148  1.00  0.79           H  
ATOM    152 1HG  GLN A  14       7.466  -2.884 -13.923  1.00  0.79           H  
ATOM    153 2HG  GLN A  14       6.199  -2.081 -14.887  1.00  0.79           H  
ATOM    154 1HE2 GLN A  14       6.374  -4.524 -17.327  1.00  0.79           H  
ATOM    155 2HE2 GLN A  14       5.421  -3.455 -16.353  1.00  0.79           H  
ATOM    156  N   LEU A  15       7.408  -0.950 -11.765  1.00  0.75           N  
ATOM    157  CA  LEU A  15       7.615  -1.558 -10.451  1.00  0.75           C  
ATOM    158  C   LEU A  15       7.025  -2.960 -10.319  1.00  0.75           C  
ATOM    159  O   LEU A  15       5.817  -3.157 -10.463  1.00  0.75           O  
ATOM    160  CB  LEU A  15       7.032  -0.640  -9.373  1.00  0.75           C  
ATOM    161  CG  LEU A  15       7.054  -1.168  -7.943  1.00  0.75           C  
ATOM    162  CD1 LEU A  15       8.448  -1.387  -7.487  1.00  0.75           C  
ATOM    163  CD2 LEU A  15       6.384  -0.150  -7.046  1.00  0.75           C  
ATOM    164  H   LEU A  15       6.499  -0.577 -11.999  1.00  0.75           H  
ATOM    165  HA  LEU A  15       8.687  -1.634 -10.279  1.00  0.75           H  
ATOM    166 1HB  LEU A  15       7.590   0.297  -9.382  1.00  0.75           H  
ATOM    167 2HB  LEU A  15       5.995  -0.421  -9.625  1.00  0.75           H  
ATOM    168  HG  LEU A  15       6.527  -2.124  -7.894  1.00  0.75           H  
ATOM    169 1HD1 LEU A  15       8.407  -1.754  -6.488  1.00  0.75           H  
ATOM    170 2HD1 LEU A  15       8.942  -2.113  -8.122  1.00  0.75           H  
ATOM    171 3HD1 LEU A  15       8.978  -0.458  -7.513  1.00  0.75           H  
ATOM    172 1HD2 LEU A  15       6.391  -0.507  -6.014  1.00  0.75           H  
ATOM    173 2HD2 LEU A  15       6.920   0.788  -7.104  1.00  0.75           H  
ATOM    174 3HD2 LEU A  15       5.355   0.006  -7.364  1.00  0.75           H  
ATOM    175  N   LEU A  16       7.906  -3.925 -10.058  1.00  0.74           N  
ATOM    176  CA  LEU A  16       7.549  -5.331  -9.912  1.00  0.74           C  
ATOM    177  C   LEU A  16       7.941  -5.790  -8.504  1.00  0.74           C  
ATOM    178  O   LEU A  16       8.885  -5.256  -7.941  1.00  0.74           O  
ATOM    179  CB  LEU A  16       8.313  -6.146 -10.961  1.00  0.74           C  
ATOM    180  CG  LEU A  16       8.125  -5.677 -12.431  1.00  0.74           C  
ATOM    181  CD1 LEU A  16       9.026  -6.484 -13.332  1.00  0.74           C  
ATOM    182  CD2 LEU A  16       6.681  -5.823 -12.847  1.00  0.74           C  
ATOM    183  H   LEU A  16       8.886  -3.663  -9.957  1.00  0.74           H  
ATOM    184  HA  LEU A  16       6.478  -5.450 -10.043  1.00  0.74           H  
ATOM    185 1HB  LEU A  16       9.376  -6.092 -10.727  1.00  0.74           H  
ATOM    186 2HB  LEU A  16       7.993  -7.185 -10.891  1.00  0.74           H  
ATOM    187  HG  LEU A  16       8.422  -4.630 -12.516  1.00  0.74           H  
ATOM    188 1HD1 LEU A  16       8.908  -6.140 -14.362  1.00  0.74           H  
ATOM    189 2HD1 LEU A  16      10.062  -6.349 -13.018  1.00  0.74           H  
ATOM    190 3HD1 LEU A  16       8.759  -7.537 -13.267  1.00  0.74           H  
ATOM    191 1HD2 LEU A  16       6.564  -5.488 -13.875  1.00  0.74           H  
ATOM    192 2HD2 LEU A  16       6.385  -6.869 -12.772  1.00  0.74           H  
ATOM    193 3HD2 LEU A  16       6.048  -5.221 -12.196  1.00  0.74           H  
ATOM    194  N   ASN A  17       7.254  -6.774  -7.927  1.00  0.74           N  
ATOM    195  CA  ASN A  17       7.726  -7.292  -6.631  1.00  0.74           C  
ATOM    196  C   ASN A  17       8.272  -8.715  -6.762  1.00  0.74           C  
ATOM    197  O   ASN A  17       7.710  -9.528  -7.499  1.00  0.74           O  
ATOM    198  CB  ASN A  17       6.620  -7.255  -5.592  1.00  0.74           C  
ATOM    199  CG  ASN A  17       6.146  -5.853  -5.245  1.00  0.74           C  
ATOM    200  OD1 ASN A  17       6.922  -4.901  -5.129  1.00  0.74           O  
ATOM    201  ND2 ASN A  17       4.854  -5.719  -5.074  1.00  0.74           N  
ATOM    202  H   ASN A  17       6.450  -7.182  -8.384  1.00  0.74           H  
ATOM    203  HA  ASN A  17       8.552  -6.678  -6.278  1.00  0.74           H  
ATOM    204 1HB  ASN A  17       5.770  -7.835  -5.950  1.00  0.74           H  
ATOM    205 2HB  ASN A  17       6.980  -7.735  -4.678  1.00  0.74           H  
ATOM    206 1HD2 ASN A  17       4.467  -4.826  -4.840  1.00  0.74           H  
ATOM    207 2HD2 ASN A  17       4.251  -6.512  -5.173  1.00  0.74           H  
ATOM    208  N   GLN A  18       9.330  -9.036  -6.013  1.00  0.73           N  
ATOM    209  CA  GLN A  18       9.843 -10.406  -5.981  1.00  0.73           C  
ATOM    210  C   GLN A  18      10.510 -10.718  -4.648  1.00  0.73           C  
ATOM    211  O   GLN A  18      11.374  -9.981  -4.184  1.00  0.73           O  
ATOM    212  CB  GLN A  18      10.832 -10.640  -7.119  1.00  0.73           C  
ATOM    213  CG  GLN A  18      11.344 -12.025  -7.195  1.00  0.73           C  
ATOM    214  CD  GLN A  18      12.226 -12.216  -8.366  1.00  0.73           C  
ATOM    215  OE1 GLN A  18      11.760 -12.274  -9.512  1.00  0.73           O  
ATOM    216  NE2 GLN A  18      13.507 -12.309  -8.106  1.00  0.73           N  
ATOM    217  H   GLN A  18       9.789  -8.312  -5.457  1.00  0.73           H  
ATOM    218  HA  GLN A  18       9.006 -11.092  -6.104  1.00  0.73           H  
ATOM    219 1HB  GLN A  18      10.380 -10.372  -8.073  1.00  0.73           H  
ATOM    220 2HB  GLN A  18      11.697 -10.027  -6.975  1.00  0.73           H  
ATOM    221 1HG  GLN A  18      11.932 -12.234  -6.299  1.00  0.73           H  
ATOM    222 2HG  GLN A  18      10.507 -12.717  -7.269  1.00  0.73           H  
ATOM    223 1HE2 GLN A  18      14.164 -12.454  -8.859  1.00  0.73           H  
ATOM    224 2HE2 GLN A  18      13.855 -12.240  -7.150  1.00  0.73           H  
ATOM    225  N   GLY A  19      10.067 -11.784  -3.981  1.00  0.72           N  
ATOM    226  CA  GLY A  19      10.669 -12.160  -2.699  1.00  0.72           C  
ATOM    227  C   GLY A  19      10.238 -11.195  -1.594  1.00  0.72           C  
ATOM    228  O   GLY A  19      10.815 -11.174  -0.510  1.00  0.72           O  
ATOM    229  H   GLY A  19       9.335 -12.359  -4.377  1.00  0.72           H  
ATOM    230 1HA  GLY A  19      10.371 -13.176  -2.438  1.00  0.72           H  
ATOM    231 2HA  GLY A  19      11.756 -12.155  -2.790  1.00  0.72           H  
ATOM    232  N   GLY A  20       9.245 -10.366  -1.911  1.00  0.70           N  
ATOM    233  CA  GLY A  20       8.756  -9.315  -1.035  1.00  0.70           C  
ATOM    234  C   GLY A  20       9.502  -7.999  -1.294  1.00  0.70           C  
ATOM    235  O   GLY A  20       9.103  -6.946  -0.800  1.00  0.70           O  
ATOM    236  H   GLY A  20       8.821 -10.468  -2.818  1.00  0.70           H  
ATOM    237 1HA  GLY A  20       7.689  -9.170  -1.198  1.00  0.70           H  
ATOM    238 2HA  GLY A  20       8.888  -9.616   0.002  1.00  0.70           H  
ATOM    239  N   VAL A  21      10.567  -8.057  -2.095  1.00  0.67           N  
ATOM    240  CA  VAL A  21      11.384  -6.895  -2.399  1.00  0.67           C  
ATOM    241  C   VAL A  21      10.909  -6.213  -3.676  1.00  0.67           C  
ATOM    242  O   VAL A  21      10.680  -6.894  -4.667  1.00  0.67           O  
ATOM    243  CB  VAL A  21      12.850  -7.347  -2.596  1.00  0.67           C  
ATOM    244  CG1 VAL A  21      13.755  -6.199  -3.003  1.00  0.67           C  
ATOM    245  CG2 VAL A  21      13.333  -7.939  -1.314  1.00  0.67           C  
ATOM    246  H   VAL A  21      10.840  -8.943  -2.512  1.00  0.67           H  
ATOM    247  HA  VAL A  21      11.341  -6.243  -1.537  1.00  0.67           H  
ATOM    248  HB  VAL A  21      12.888  -8.094  -3.386  1.00  0.67           H  
ATOM    249 1HG1 VAL A  21      14.767  -6.572  -3.128  1.00  0.67           H  
ATOM    250 2HG1 VAL A  21      13.410  -5.777  -3.935  1.00  0.67           H  
ATOM    251 3HG1 VAL A  21      13.744  -5.448  -2.241  1.00  0.67           H  
ATOM    252 1HG2 VAL A  21      14.353  -8.279  -1.430  1.00  0.67           H  
ATOM    253 2HG2 VAL A  21      13.293  -7.180  -0.541  1.00  0.67           H  
ATOM    254 3HG2 VAL A  21      12.698  -8.784  -1.036  1.00  0.67           H  
ATOM    255  N   PRO A  22      10.607  -4.912  -3.682  1.00  0.65           N  
ATOM    256  CA  PRO A  22      10.254  -4.216  -4.893  1.00  0.65           C  
ATOM    257  C   PRO A  22      11.484  -4.088  -5.783  1.00  0.65           C  
ATOM    258  O   PRO A  22      12.593  -3.886  -5.288  1.00  0.65           O  
ATOM    259  CB  PRO A  22       9.778  -2.862  -4.361  1.00  0.65           C  
ATOM    260  CG  PRO A  22      10.424  -2.713  -3.005  1.00  0.65           C  
ATOM    261  CD  PRO A  22      10.513  -4.123  -2.461  1.00  0.65           C  
ATOM    262  HA  PRO A  22       9.453  -4.739  -5.411  1.00  0.65           H  
ATOM    263 1HB  PRO A  22      10.097  -2.084  -5.048  1.00  0.65           H  
ATOM    264 2HB  PRO A  22       8.675  -2.844  -4.325  1.00  0.65           H  
ATOM    265 1HG  PRO A  22      11.410  -2.249  -3.098  1.00  0.65           H  
ATOM    266 2HG  PRO A  22       9.823  -2.047  -2.367  1.00  0.65           H  
ATOM    267 1HD  PRO A  22      11.399  -4.191  -1.888  1.00  0.65           H  
ATOM    268 2HD  PRO A  22       9.618  -4.399  -1.878  1.00  0.65           H  
ATOM    269  N   ILE A  23      11.253  -4.205  -7.086  1.00  0.64           N  
ATOM    270  CA  ILE A  23      12.261  -4.025  -8.114  1.00  0.64           C  
ATOM    271  C   ILE A  23      11.786  -3.006  -9.132  1.00  0.64           C  
ATOM    272  O   ILE A  23      10.676  -3.113  -9.664  1.00  0.64           O  
ATOM    273  CB  ILE A  23      12.620  -5.344  -8.829  1.00  0.64           C  
ATOM    274  CG1 ILE A  23      13.069  -6.351  -7.805  1.00  0.64           C  
ATOM    275  CG2 ILE A  23      13.754  -5.097  -9.855  1.00  0.64           C  
ATOM    276  CD1 ILE A  23      11.992  -7.273  -7.412  1.00  0.64           C  
ATOM    277  H   ILE A  23      10.319  -4.429  -7.385  1.00  0.64           H  
ATOM    278  HA  ILE A  23      13.156  -3.655  -7.643  1.00  0.64           H  
ATOM    279  HB  ILE A  23      11.739  -5.741  -9.332  1.00  0.64           H  
ATOM    280 1HG1 ILE A  23      13.904  -6.910  -8.186  1.00  0.64           H  
ATOM    281 2HG1 ILE A  23      13.395  -5.823  -6.917  1.00  0.64           H  
ATOM    282 1HG2 ILE A  23      14.007  -6.031 -10.346  1.00  0.64           H  
ATOM    283 2HG2 ILE A  23      13.428  -4.376 -10.604  1.00  0.64           H  
ATOM    284 3HG2 ILE A  23      14.635  -4.707  -9.342  1.00  0.64           H  
ATOM    285 1HD1 ILE A  23      12.359  -7.945  -6.648  1.00  0.64           H  
ATOM    286 2HD1 ILE A  23      11.158  -6.707  -7.020  1.00  0.64           H  
ATOM    287 3HD1 ILE A  23      11.659  -7.838  -8.278  1.00  0.64           H  
ATOM    288  N   VAL A  24      12.613  -2.022  -9.417  1.00  0.64           N  
ATOM    289  CA  VAL A  24      12.230  -1.033 -10.403  1.00  0.64           C  
ATOM    290  C   VAL A  24      13.034  -1.104 -11.688  1.00  0.64           C  
ATOM    291  O   VAL A  24      14.261  -1.019 -11.686  1.00  0.64           O  
ATOM    292  CB  VAL A  24      12.324   0.378  -9.814  1.00  0.64           C  
ATOM    293  CG1 VAL A  24      12.026   1.370 -10.880  1.00  0.64           C  
ATOM    294  CG2 VAL A  24      11.309   0.531  -8.722  1.00  0.64           C  
ATOM    295  H   VAL A  24      13.512  -1.975  -8.942  1.00  0.64           H  
ATOM    296  HA  VAL A  24      11.188  -1.200 -10.659  1.00  0.64           H  
ATOM    297  HB  VAL A  24      13.315   0.546  -9.441  1.00  0.64           H  
ATOM    298 1HG1 VAL A  24      12.075   2.373 -10.492  1.00  0.64           H  
ATOM    299 2HG1 VAL A  24      12.743   1.272 -11.691  1.00  0.64           H  
ATOM    300 3HG1 VAL A  24      11.030   1.153 -11.239  1.00  0.64           H  
ATOM    301 1HG2 VAL A  24      11.364   1.530  -8.301  1.00  0.64           H  
ATOM    302 2HG2 VAL A  24      10.324   0.369  -9.153  1.00  0.64           H  
ATOM    303 3HG2 VAL A  24      11.487  -0.197  -7.952  1.00  0.64           H  
ATOM    304  N   ASN A  25      12.331  -1.230 -12.804  1.00  0.65           N  
ATOM    305  CA  ASN A  25      12.992  -1.238 -14.094  1.00  0.65           C  
ATOM    306  C   ASN A  25      13.102   0.207 -14.490  1.00  0.65           C  
ATOM    307  O   ASN A  25      12.095   0.902 -14.682  1.00  0.65           O  
ATOM    308  CB  ASN A  25      12.255  -2.057 -15.117  1.00  0.65           C  
ATOM    309  CG  ASN A  25      12.222  -3.520 -14.748  1.00  0.65           C  
ATOM    310  OD1 ASN A  25      13.247  -4.072 -14.335  1.00  0.65           O  
ATOM    311  ND2 ASN A  25      11.096  -4.168 -14.895  1.00  0.65           N  
ATOM    312  H   ASN A  25      11.317  -1.309 -12.749  1.00  0.65           H  
ATOM    313  HA  ASN A  25      14.003  -1.626 -13.993  1.00  0.65           H  
ATOM    314 1HB  ASN A  25      11.264  -1.690 -15.206  1.00  0.65           H  
ATOM    315 2HB  ASN A  25      12.734  -1.942 -16.086  1.00  0.65           H  
ATOM    316 1HD2 ASN A  25      11.050  -5.136 -14.663  1.00  0.65           H  
ATOM    317 2HD2 ASN A  25      10.257  -3.725 -15.262  1.00  0.65           H  
ATOM    318  N   ILE A  26      14.330   0.699 -14.492  1.00  0.67           N  
ATOM    319  CA  ILE A  26      14.528   2.121 -14.675  1.00  0.67           C  
ATOM    320  C   ILE A  26      14.252   2.510 -16.121  1.00  0.67           C  
ATOM    321  O   ILE A  26      14.449   1.706 -17.036  1.00  0.67           O  
ATOM    322  CB  ILE A  26      15.950   2.506 -14.258  1.00  0.67           C  
ATOM    323  CG1 ILE A  26      16.945   1.949 -15.203  1.00  0.67           C  
ATOM    324  CG2 ILE A  26      16.215   1.923 -12.848  1.00  0.67           C  
ATOM    325  CD1 ILE A  26      18.314   2.426 -14.931  1.00  0.67           C  
ATOM    326  H   ILE A  26      15.136   0.080 -14.347  1.00  0.67           H  
ATOM    327  HA  ILE A  26      13.826   2.653 -14.040  1.00  0.67           H  
ATOM    328  HB  ILE A  26      16.057   3.590 -14.249  1.00  0.67           H  
ATOM    329 1HG1 ILE A  26      16.928   0.894 -15.160  1.00  0.67           H  
ATOM    330 2HG1 ILE A  26      16.675   2.260 -16.216  1.00  0.67           H  
ATOM    331 1HG2 ILE A  26      17.208   2.178 -12.546  1.00  0.67           H  
ATOM    332 2HG2 ILE A  26      15.500   2.319 -12.132  1.00  0.67           H  
ATOM    333 3HG2 ILE A  26      16.117   0.834 -12.883  1.00  0.67           H  
ATOM    334 1HD1 ILE A  26      18.974   2.018 -15.645  1.00  0.67           H  
ATOM    335 2HD1 ILE A  26      18.346   3.497 -14.996  1.00  0.67           H  
ATOM    336 3HD1 ILE A  26      18.609   2.107 -13.941  1.00  0.67           H  
ATOM    337  N   VAL A  27      13.804   3.750 -16.316  1.00  0.69           N  
ATOM    338  CA  VAL A  27      13.513   4.266 -17.656  1.00  0.69           C  
ATOM    339  C   VAL A  27      14.782   4.363 -18.504  1.00  0.69           C  
ATOM    340  O   VAL A  27      15.888   4.470 -17.967  1.00  0.69           O  
ATOM    341  CB  VAL A  27      12.882   5.666 -17.581  1.00  0.69           C  
ATOM    342  CG1 VAL A  27      11.559   5.633 -16.803  1.00  0.69           C  
ATOM    343  CG2 VAL A  27      13.868   6.605 -16.963  1.00  0.69           C  
ATOM    344  H   VAL A  27      13.647   4.336 -15.498  1.00  0.69           H  
ATOM    345  HA  VAL A  27      12.815   3.591 -18.144  1.00  0.69           H  
ATOM    346  HB  VAL A  27      12.653   6.005 -18.590  1.00  0.69           H  
ATOM    347 1HG1 VAL A  27      11.127   6.630 -16.777  1.00  0.69           H  
ATOM    348 2HG1 VAL A  27      10.874   4.952 -17.298  1.00  0.69           H  
ATOM    349 3HG1 VAL A  27      11.725   5.296 -15.795  1.00  0.69           H  
ATOM    350 1HG2 VAL A  27      13.430   7.595 -16.947  1.00  0.69           H  
ATOM    351 2HG2 VAL A  27      14.102   6.285 -15.953  1.00  0.69           H  
ATOM    352 3HG2 VAL A  27      14.779   6.617 -17.568  1.00  0.69           H  
ATOM    353  N   ALA A  28      14.619   4.363 -19.830  1.00  0.72           N  
ATOM    354  CA  ALA A  28      15.765   4.457 -20.734  1.00  0.72           C  
ATOM    355  C   ALA A  28      16.547   5.739 -20.447  1.00  0.72           C  
ATOM    356  O   ALA A  28      15.924   6.770 -20.187  1.00  0.72           O  
ATOM    357  CB  ALA A  28      15.303   4.477 -22.189  1.00  0.72           C  
ATOM    358  H   ALA A  28      13.690   4.277 -20.216  1.00  0.72           H  
ATOM    359  HA  ALA A  28      16.384   3.584 -20.557  1.00  0.72           H  
ATOM    360 1HB  ALA A  28      16.164   4.528 -22.850  1.00  0.72           H  
ATOM    361 2HB  ALA A  28      14.733   3.587 -22.418  1.00  0.72           H  
ATOM    362 3HB  ALA A  28      14.675   5.348 -22.351  1.00  0.72           H  
ATOM    363  N   PRO A  29      17.891   5.725 -20.533  1.00  0.74           N  
ATOM    364  CA  PRO A  29      18.762   6.864 -20.296  1.00  0.74           C  
ATOM    365  C   PRO A  29      18.666   7.984 -21.337  1.00  0.74           C  
ATOM    366  O   PRO A  29      18.412   7.736 -22.519  1.00  0.74           O  
ATOM    367  CB  PRO A  29      20.152   6.228 -20.315  1.00  0.74           C  
ATOM    368  CG  PRO A  29      20.008   4.962 -21.142  1.00  0.74           C  
ATOM    369  CD  PRO A  29      18.611   4.468 -20.861  1.00  0.74           C  
ATOM    370  HA  PRO A  29      18.534   7.248 -19.300  1.00  0.74           H  
ATOM    371 1HB  PRO A  29      20.844   6.938 -20.766  1.00  0.74           H  
ATOM    372 2HB  PRO A  29      20.494   6.045 -19.284  1.00  0.74           H  
ATOM    373 1HG  PRO A  29      20.173   5.186 -22.208  1.00  0.74           H  
ATOM    374 2HG  PRO A  29      20.782   4.226 -20.849  1.00  0.74           H  
ATOM    375 1HD  PRO A  29      18.221   3.983 -21.768  1.00  0.74           H  
ATOM    376 2HD  PRO A  29      18.622   3.791 -19.992  1.00  0.74           H  
ATOM    377  N   ASN A  30      18.945   9.207 -20.884  1.00  0.75           N  
ATOM    378  CA  ASN A  30      19.006  10.413 -21.713  1.00  0.75           C  
ATOM    379  C   ASN A  30      20.390  10.604 -22.343  1.00  0.75           C  
ATOM    380  O   ASN A  30      21.218   9.688 -22.337  1.00  0.75           O  
ATOM    381  CB  ASN A  30      18.585  11.635 -20.922  1.00  0.75           C  
ATOM    382  CG  ASN A  30      19.541  12.023 -19.841  1.00  0.75           C  
ATOM    383  OD1 ASN A  30      20.723  11.612 -19.802  1.00  0.75           O  
ATOM    384  ND2 ASN A  30      19.045  12.846 -18.953  1.00  0.75           N  
ATOM    385  H   ASN A  30      19.096   9.307 -19.884  1.00  0.75           H  
ATOM    386  HA  ASN A  30      18.298  10.295 -22.535  1.00  0.75           H  
ATOM    387 1HB  ASN A  30      18.433  12.479 -21.590  1.00  0.75           H  
ATOM    388 2HB  ASN A  30      17.624  11.426 -20.454  1.00  0.75           H  
ATOM    389 1HD2 ASN A  30      19.617  13.178 -18.208  1.00  0.75           H  
ATOM    390 2HD2 ASN A  30      18.093  13.143 -19.044  1.00  0.75           H  
ATOM    391  N   ALA A  31      20.645  11.795 -22.908  1.00  0.76           N  
ATOM    392  CA  ALA A  31      21.883  12.083 -23.645  1.00  0.76           C  
ATOM    393  C   ALA A  31      23.142  11.921 -22.791  1.00  0.76           C  
ATOM    394  O   ALA A  31      24.233  11.698 -23.316  1.00  0.76           O  
ATOM    395  CB  ALA A  31      21.835  13.494 -24.210  1.00  0.76           C  
ATOM    396  H   ALA A  31      19.979  12.557 -22.802  1.00  0.76           H  
ATOM    397  HA  ALA A  31      21.948  11.374 -24.470  1.00  0.76           H  
ATOM    398 1HB  ALA A  31      22.736  13.686 -24.788  1.00  0.76           H  
ATOM    399 2HB  ALA A  31      20.963  13.603 -24.850  1.00  0.76           H  
ATOM    400 3HB  ALA A  31      21.772  14.203 -23.400  1.00  0.76           H  
ATOM    401  N   ALA A  32      23.005  12.127 -21.484  1.00  0.75           N  
ATOM    402  CA  ALA A  32      24.116  12.041 -20.547  1.00  0.75           C  
ATOM    403  C   ALA A  32      24.231  10.642 -19.939  1.00  0.75           C  
ATOM    404  O   ALA A  32      25.066  10.417 -19.060  1.00  0.75           O  
ATOM    405  CB  ALA A  32      23.958  13.079 -19.455  1.00  0.75           C  
ATOM    406  H   ALA A  32      22.074  12.273 -21.099  1.00  0.75           H  
ATOM    407  HA  ALA A  32      25.041  12.237 -21.088  1.00  0.75           H  
ATOM    408 1HB  ALA A  32      24.795  13.015 -18.764  1.00  0.75           H  
ATOM    409 2HB  ALA A  32      23.933  14.054 -19.875  1.00  0.75           H  
ATOM    410 3HB  ALA A  32      23.043  12.903 -18.942  1.00  0.75           H  
ATOM    411  N   GLY A  33      23.375   9.705 -20.364  1.00  0.74           N  
ATOM    412  CA  GLY A  33      23.388   8.373 -19.776  1.00  0.74           C  
ATOM    413  C   GLY A  33      22.626   8.342 -18.453  1.00  0.74           C  
ATOM    414  O   GLY A  33      22.857   7.476 -17.602  1.00  0.74           O  
ATOM    415  H   GLY A  33      22.705   9.900 -21.107  1.00  0.74           H  
ATOM    416 1HA  GLY A  33      22.953   7.668 -20.479  1.00  0.74           H  
ATOM    417 2HA  GLY A  33      24.418   8.062 -19.612  1.00  0.74           H  
ATOM    418  N   LEU A  34      21.727   9.295 -18.245  1.00  0.72           N  
ATOM    419  CA  LEU A  34      21.024   9.314 -16.979  1.00  0.72           C  
ATOM    420  C   LEU A  34      19.593   8.834 -17.133  1.00  0.72           C  
ATOM    421  O   LEU A  34      18.898   9.227 -18.073  1.00  0.72           O  
ATOM    422  CB  LEU A  34      21.008  10.744 -16.506  1.00  0.72           C  
ATOM    423  CG  LEU A  34      22.360  11.390 -16.560  1.00  0.72           C  
ATOM    424  CD1 LEU A  34      22.212  12.745 -16.264  1.00  0.72           C  
ATOM    425  CD2 LEU A  34      23.261  10.821 -15.616  1.00  0.72           C  
ATOM    426  H   LEU A  34      21.536  10.018 -18.938  1.00  0.72           H  
ATOM    427  HA  LEU A  34      21.540   8.681 -16.261  1.00  0.72           H  
ATOM    428 1HB  LEU A  34      20.325  11.311 -17.101  1.00  0.72           H  
ATOM    429 2HB  LEU A  34      20.667  10.758 -15.471  1.00  0.72           H  
ATOM    430  HG  LEU A  34      22.761  11.265 -17.540  1.00  0.72           H  
ATOM    431 1HD1 LEU A  34      23.189  13.230 -16.310  1.00  0.72           H  
ATOM    432 2HD1 LEU A  34      21.533  13.202 -16.983  1.00  0.72           H  
ATOM    433 3HD1 LEU A  34      21.805  12.810 -15.264  1.00  0.72           H  
ATOM    434 1HD2 LEU A  34      24.227  11.318 -15.686  1.00  0.72           H  
ATOM    435 2HD2 LEU A  34      22.832  10.992 -14.638  1.00  0.72           H  
ATOM    436 3HD2 LEU A  34      23.382   9.755 -15.817  1.00  0.72           H  
ATOM    437  N   SER A  35      19.133   8.027 -16.193  1.00  0.70           N  
ATOM    438  CA  SER A  35      17.739   7.597 -16.185  1.00  0.70           C  
ATOM    439  C   SER A  35      17.015   8.452 -15.166  1.00  0.70           C  
ATOM    440  O   SER A  35      17.628   8.865 -14.188  1.00  0.70           O  
ATOM    441  CB  SER A  35      17.638   6.126 -15.855  1.00  0.70           C  
ATOM    442  OG  SER A  35      18.188   5.341 -16.870  1.00  0.70           O  
ATOM    443  H   SER A  35      19.770   7.712 -15.458  1.00  0.70           H  
ATOM    444  HA  SER A  35      17.295   7.768 -17.167  1.00  0.70           H  
ATOM    445 1HB  SER A  35      18.176   5.942 -14.928  1.00  0.70           H  
ATOM    446 2HB  SER A  35      16.599   5.841 -15.692  1.00  0.70           H  
ATOM    447  HG  SER A  35      17.418   5.041 -17.410  1.00  0.70           H  
ATOM    448  N   HIS A  36      15.735   8.724 -15.380  1.00  0.69           N  
ATOM    449  CA  HIS A  36      14.974   9.536 -14.437  1.00  0.69           C  
ATOM    450  C   HIS A  36      13.582   8.945 -14.226  1.00  0.69           C  
ATOM    451  O   HIS A  36      12.717   9.004 -15.099  1.00  0.69           O  
ATOM    452  CB  HIS A  36      14.926  10.971 -14.983  1.00  0.69           C  
ATOM    453  CG  HIS A  36      14.329  12.054 -14.107  1.00  0.69           C  
ATOM    454  ND1 HIS A  36      14.084  13.323 -14.603  1.00  0.69           N  
ATOM    455  CD2 HIS A  36      13.933  12.086 -12.801  1.00  0.69           C  
ATOM    456  CE1 HIS A  36      13.573  14.081 -13.655  1.00  0.69           C  
ATOM    457  NE2 HIS A  36      13.464  13.369 -12.561  1.00  0.69           N  
ATOM    458  H   HIS A  36      15.281   8.365 -16.206  1.00  0.69           H  
ATOM    459  HA  HIS A  36      15.472   9.554 -13.476  1.00  0.69           H  
ATOM    460 1HB  HIS A  36      15.945  11.282 -15.223  1.00  0.69           H  
ATOM    461 2HB  HIS A  36      14.369  10.969 -15.920  1.00  0.69           H  
ATOM    462  HD2 HIS A  36      13.974  11.261 -12.082  1.00  0.69           H  
ATOM    463  HE1 HIS A  36      13.281  15.127 -13.753  1.00  0.69           H  
ATOM    464  HE2 HIS A  36      13.078  13.760 -11.687  1.00  0.69           H  
ATOM    465  N   ASN A  37      13.407   8.347 -13.059  1.00  0.67           N  
ATOM    466  CA  ASN A  37      12.200   7.638 -12.675  1.00  0.67           C  
ATOM    467  C   ASN A  37      11.358   8.495 -11.752  1.00  0.67           C  
ATOM    468  O   ASN A  37      11.799   8.812 -10.644  1.00  0.67           O  
ATOM    469  CB  ASN A  37      12.566   6.382 -11.916  1.00  0.67           C  
ATOM    470  CG  ASN A  37      13.411   5.453 -12.656  1.00  0.67           C  
ATOM    471  OD1 ASN A  37      13.173   5.197 -13.844  1.00  0.67           O  
ATOM    472  ND2 ASN A  37      14.394   4.926 -11.966  1.00  0.67           N  
ATOM    473  H   ASN A  37      14.175   8.378 -12.395  1.00  0.67           H  
ATOM    474  HA  ASN A  37      11.610   7.406 -13.565  1.00  0.67           H  
ATOM    475 1HB  ASN A  37      13.115   6.674 -11.026  1.00  0.67           H  
ATOM    476 2HB  ASN A  37      11.669   5.879 -11.595  1.00  0.67           H  
ATOM    477 1HD2 ASN A  37      15.006   4.266 -12.397  1.00  0.67           H  
ATOM    478 2HD2 ASN A  37      14.524   5.184 -10.971  1.00  0.67           H  
ATOM    479  N   GLN A  38      10.178   8.898 -12.177  1.00  0.66           N  
ATOM    480  CA  GLN A  38       9.377   9.700 -11.280  1.00  0.66           C  
ATOM    481  C   GLN A  38       8.482   8.769 -10.473  1.00  0.66           C  
ATOM    482  O   GLN A  38       7.920   7.811 -11.011  1.00  0.66           O  
ATOM    483  CB  GLN A  38       8.572  10.745 -12.051  1.00  0.66           C  
ATOM    484  CG  GLN A  38       9.449  11.775 -12.760  1.00  0.66           C  
ATOM    485  CD  GLN A  38       8.648  12.830 -13.492  1.00  0.66           C  
ATOM    486  OE1 GLN A  38       7.610  13.290 -13.010  1.00  0.66           O  
ATOM    487  NE2 GLN A  38       9.122  13.220 -14.672  1.00  0.66           N  
ATOM    488  H   GLN A  38       9.821   8.652 -13.100  1.00  0.66           H  
ATOM    489  HA  GLN A  38      10.030  10.227 -10.589  1.00  0.66           H  
ATOM    490 1HB  GLN A  38       7.949  10.247 -12.800  1.00  0.66           H  
ATOM    491 2HB  GLN A  38       7.909  11.273 -11.362  1.00  0.66           H  
ATOM    492 1HG  GLN A  38      10.071  12.275 -12.014  1.00  0.66           H  
ATOM    493 2HG  GLN A  38      10.085  11.260 -13.485  1.00  0.66           H  
ATOM    494 1HE2 GLN A  38       8.633  13.914 -15.204  1.00  0.66           H  
ATOM    495 2HE2 GLN A  38       9.970  12.820 -15.030  1.00  0.66           H  
ATOM    496  N   PHE A  39       8.342   9.069  -9.198  1.00  0.66           N  
ATOM    497  CA  PHE A  39       7.519   8.323  -8.257  1.00  0.66           C  
ATOM    498  C   PHE A  39       6.570   9.243  -7.565  1.00  0.66           C  
ATOM    499  O   PHE A  39       6.858  10.424  -7.409  1.00  0.66           O  
ATOM    500  CB  PHE A  39       8.360   7.631  -7.187  1.00  0.66           C  
ATOM    501  CG  PHE A  39       9.269   6.608  -7.710  1.00  0.66           C  
ATOM    502  CD1 PHE A  39      10.517   6.961  -8.156  1.00  0.66           C  
ATOM    503  CD2 PHE A  39       8.889   5.272  -7.748  1.00  0.66           C  
ATOM    504  CE1 PHE A  39      11.368   6.012  -8.627  1.00  0.66           C  
ATOM    505  CE2 PHE A  39       9.750   4.313  -8.230  1.00  0.66           C  
ATOM    506  CZ  PHE A  39      10.999   4.693  -8.667  1.00  0.66           C  
ATOM    507  H   PHE A  39       8.854   9.874  -8.853  1.00  0.66           H  
ATOM    508  HA  PHE A  39       6.952   7.579  -8.786  1.00  0.66           H  
ATOM    509 1HB  PHE A  39       8.955   8.377  -6.655  1.00  0.66           H  
ATOM    510 2HB  PHE A  39       7.700   7.160  -6.455  1.00  0.66           H  
ATOM    511  HD1 PHE A  39      10.827   8.012  -8.129  1.00  0.66           H  
ATOM    512  HD2 PHE A  39       7.900   4.990  -7.387  1.00  0.66           H  
ATOM    513  HE1 PHE A  39      12.340   6.309  -8.969  1.00  0.66           H  
ATOM    514  HE2 PHE A  39       9.449   3.264  -8.256  1.00  0.66           H  
ATOM    515  HZ  PHE A  39      11.696   3.960  -9.040  1.00  0.66           H  
ATOM    516  N   LEU A  40       5.461   8.711  -7.118  1.00  0.66           N  
ATOM    517  CA  LEU A  40       4.582   9.527  -6.333  1.00  0.66           C  
ATOM    518  C   LEU A  40       5.184   9.535  -4.952  1.00  0.66           C  
ATOM    519  O   LEU A  40       5.523  10.586  -4.423  1.00  0.66           O  
ATOM    520  CB  LEU A  40       3.189   8.910  -6.284  1.00  0.66           C  
ATOM    521  CG  LEU A  40       2.501   8.812  -7.613  1.00  0.66           C  
ATOM    522  CD1 LEU A  40       1.209   8.069  -7.445  1.00  0.66           C  
ATOM    523  CD2 LEU A  40       2.290  10.190  -8.164  1.00  0.66           C  
ATOM    524  H   LEU A  40       5.258   7.732  -7.281  1.00  0.66           H  
ATOM    525  HA  LEU A  40       4.543  10.538  -6.730  1.00  0.66           H  
ATOM    526 1HB  LEU A  40       3.267   7.897  -5.881  1.00  0.66           H  
ATOM    527 2HB  LEU A  40       2.566   9.499  -5.609  1.00  0.66           H  
ATOM    528  HG  LEU A  40       3.125   8.238  -8.295  1.00  0.66           H  
ATOM    529 1HD1 LEU A  40       0.715   7.972  -8.410  1.00  0.66           H  
ATOM    530 2HD1 LEU A  40       1.417   7.082  -7.047  1.00  0.66           H  
ATOM    531 3HD1 LEU A  40       0.563   8.607  -6.756  1.00  0.66           H  
ATOM    532 1HD2 LEU A  40       1.804  10.126  -9.137  1.00  0.66           H  
ATOM    533 2HD2 LEU A  40       1.668  10.769  -7.483  1.00  0.66           H  
ATOM    534 3HD2 LEU A  40       3.253  10.667  -8.267  1.00  0.66           H  
ATOM    535  N   ASP A  41       5.445   8.339  -4.431  1.00  0.68           N  
ATOM    536  CA  ASP A  41       6.011   8.179  -3.093  1.00  0.68           C  
ATOM    537  C   ASP A  41       7.156   7.171  -3.172  1.00  0.68           C  
ATOM    538  O   ASP A  41       6.981   6.070  -3.704  1.00  0.68           O  
ATOM    539  CB  ASP A  41       4.943   7.700  -2.085  1.00  0.68           C  
ATOM    540  CG  ASP A  41       3.732   8.734  -1.842  1.00  0.68           C  
ATOM    541  OD1 ASP A  41       3.912   9.792  -1.237  1.00  0.68           O  
ATOM    542  OD2 ASP A  41       2.660   8.436  -2.300  1.00  0.68           O  
ATOM    543  H   ASP A  41       5.214   7.514  -4.987  1.00  0.68           H  
ATOM    544  HA  ASP A  41       6.414   9.132  -2.753  1.00  0.68           H  
ATOM    545 1HB  ASP A  41       4.527   6.749  -2.431  1.00  0.68           H  
ATOM    546 2HB  ASP A  41       5.425   7.499  -1.123  1.00  0.68           H  
ATOM    547  N   TYR A  42       8.350   7.557  -2.725  1.00  0.69           N  
ATOM    548  CA  TYR A  42       9.475   6.621  -2.776  1.00  0.69           C  
ATOM    549  C   TYR A  42       9.809   5.978  -1.443  1.00  0.69           C  
ATOM    550  O   TYR A  42      10.854   6.297  -0.876  1.00  0.69           O  
ATOM    551  CB  TYR A  42      10.726   7.318  -3.266  1.00  0.69           C  
ATOM    552  CG  TYR A  42      11.895   6.459  -3.590  1.00  0.69           C  
ATOM    553  CD1 TYR A  42      12.027   5.970  -4.871  1.00  0.69           C  
ATOM    554  CD2 TYR A  42      12.846   6.184  -2.634  1.00  0.69           C  
ATOM    555  CE1 TYR A  42      13.121   5.236  -5.216  1.00  0.69           C  
ATOM    556  CE2 TYR A  42      13.941   5.443  -2.973  1.00  0.69           C  
ATOM    557  CZ  TYR A  42      14.085   4.985  -4.263  1.00  0.69           C  
ATOM    558  OH  TYR A  42      15.196   4.285  -4.607  1.00  0.69           O  
ATOM    559  H   TYR A  42       8.468   8.476  -2.324  1.00  0.69           H  
ATOM    560  HA  TYR A  42       9.229   5.839  -3.467  1.00  0.69           H  
ATOM    561 1HB  TYR A  42      10.478   7.829  -4.180  1.00  0.69           H  
ATOM    562 2HB  TYR A  42      11.042   8.065  -2.538  1.00  0.69           H  
ATOM    563  HD1 TYR A  42      11.266   6.192  -5.605  1.00  0.69           H  
ATOM    564  HD2 TYR A  42      12.734   6.570  -1.622  1.00  0.69           H  
ATOM    565  HE1 TYR A  42      13.239   4.865  -6.238  1.00  0.69           H  
ATOM    566  HE2 TYR A  42      14.709   5.233  -2.229  1.00  0.69           H  
ATOM    567  HH  TYR A  42      15.719   4.084  -3.823  1.00  0.69           H  
ATOM    568  N   ASN A  43       8.984   5.071  -0.930  1.00  0.71           N  
ATOM    569  CA  ASN A  43       9.366   4.488   0.349  1.00  0.71           C  
ATOM    570  C   ASN A  43      10.019   3.120   0.187  1.00  0.71           C  
ATOM    571  O   ASN A  43       9.544   2.269  -0.565  1.00  0.71           O  
ATOM    572  CB  ASN A  43       8.194   4.407   1.295  1.00  0.71           C  
ATOM    573  CG  ASN A  43       7.651   5.764   1.649  1.00  0.71           C  
ATOM    574  OD1 ASN A  43       8.399   6.730   1.835  1.00  0.71           O  
ATOM    575  ND2 ASN A  43       6.346   5.864   1.761  1.00  0.71           N  
ATOM    576  H   ASN A  43       8.094   4.817  -1.369  1.00  0.71           H  
ATOM    577  HA  ASN A  43      10.107   5.130   0.813  1.00  0.71           H  
ATOM    578 1HB  ASN A  43       7.427   3.819   0.855  1.00  0.71           H  
ATOM    579 2HB  ASN A  43       8.508   3.905   2.210  1.00  0.71           H  
ATOM    580 1HD2 ASN A  43       5.931   6.745   2.002  1.00  0.71           H  
ATOM    581 2HD2 ASN A  43       5.762   5.066   1.617  1.00  0.71           H  
ATOM    582  N   VAL A  44      11.096   2.909   0.926  1.00  0.72           N  
ATOM    583  CA  VAL A  44      11.783   1.626   0.943  1.00  0.72           C  
ATOM    584  C   VAL A  44      11.672   1.035   2.339  1.00  0.72           C  
ATOM    585  O   VAL A  44      12.114   1.646   3.306  1.00  0.72           O  
ATOM    586  CB  VAL A  44      13.266   1.811   0.565  1.00  0.72           C  
ATOM    587  CG1 VAL A  44      14.003   0.476   0.606  1.00  0.72           C  
ATOM    588  CG2 VAL A  44      13.349   2.462  -0.810  1.00  0.72           C  
ATOM    589  H   VAL A  44      11.443   3.679   1.499  1.00  0.72           H  
ATOM    590  HA  VAL A  44      11.310   0.950   0.230  1.00  0.72           H  
ATOM    591  HB  VAL A  44      13.739   2.448   1.285  1.00  0.72           H  
ATOM    592 1HG1 VAL A  44      15.051   0.616   0.355  1.00  0.72           H  
ATOM    593 2HG1 VAL A  44      13.932   0.052   1.607  1.00  0.72           H  
ATOM    594 3HG1 VAL A  44      13.547  -0.207  -0.105  1.00  0.72           H  
ATOM    595 1HG2 VAL A  44      14.387   2.611  -1.084  1.00  0.72           H  
ATOM    596 2HG2 VAL A  44      12.870   1.816  -1.530  1.00  0.72           H  
ATOM    597 3HG2 VAL A  44      12.839   3.427  -0.794  1.00  0.72           H  
ATOM    598  N   ASP A  45      11.077  -0.145   2.464  1.00  0.72           N  
ATOM    599  CA  ASP A  45      10.938  -0.751   3.788  1.00  0.72           C  
ATOM    600  C   ASP A  45      12.190  -1.551   4.146  1.00  0.72           C  
ATOM    601  O   ASP A  45      13.179  -1.540   3.411  1.00  0.72           O  
ATOM    602  CB  ASP A  45       9.688  -1.634   3.900  1.00  0.72           C  
ATOM    603  CG  ASP A  45       9.754  -2.888   3.073  1.00  0.72           C  
ATOM    604  OD1 ASP A  45      10.819  -3.177   2.592  1.00  0.72           O  
ATOM    605  OD2 ASP A  45       8.768  -3.585   2.974  1.00  0.72           O  
ATOM    606  H   ASP A  45      10.721  -0.619   1.646  1.00  0.72           H  
ATOM    607  HA  ASP A  45      10.827   0.048   4.520  1.00  0.72           H  
ATOM    608 1HB  ASP A  45       9.513  -1.903   4.939  1.00  0.72           H  
ATOM    609 2HB  ASP A  45       8.820  -1.059   3.573  1.00  0.72           H  
ATOM    610  N   ARG A  46      12.119  -2.312   5.235  1.00  0.70           N  
ATOM    611  CA  ARG A  46      13.254  -3.081   5.739  1.00  0.70           C  
ATOM    612  C   ARG A  46      13.681  -4.260   4.850  1.00  0.70           C  
ATOM    613  O   ARG A  46      14.706  -4.892   5.116  1.00  0.70           O  
ATOM    614  CB  ARG A  46      12.954  -3.591   7.141  1.00  0.70           C  
ATOM    615  CG  ARG A  46      12.897  -2.502   8.211  1.00  0.70           C  
ATOM    616  CD  ARG A  46      12.581  -3.055   9.563  1.00  0.70           C  
ATOM    617  NE  ARG A  46      12.570  -2.014  10.588  1.00  0.70           N  
ATOM    618  CZ  ARG A  46      12.201  -2.198  11.873  1.00  0.70           C  
ATOM    619  NH1 ARG A  46      11.807  -3.383  12.285  1.00  0.70           N  
ATOM    620  NH2 ARG A  46      12.238  -1.183  12.720  1.00  0.70           N  
ATOM    621  H   ARG A  46      11.266  -2.319   5.770  1.00  0.70           H  
ATOM    622  HA  ARG A  46      14.100  -2.407   5.811  1.00  0.70           H  
ATOM    623 1HB  ARG A  46      11.999  -4.111   7.140  1.00  0.70           H  
ATOM    624 2HB  ARG A  46      13.720  -4.307   7.437  1.00  0.70           H  
ATOM    625 1HG  ARG A  46      13.864  -1.999   8.264  1.00  0.70           H  
ATOM    626 2HG  ARG A  46      12.130  -1.774   7.945  1.00  0.70           H  
ATOM    627 1HD  ARG A  46      11.598  -3.526   9.544  1.00  0.70           H  
ATOM    628 2HD  ARG A  46      13.333  -3.794   9.837  1.00  0.70           H  
ATOM    629  HE  ARG A  46      12.871  -1.085  10.313  1.00  0.70           H  
ATOM    630 1HH1 ARG A  46      11.778  -4.159  11.639  1.00  0.70           H  
ATOM    631 2HH1 ARG A  46      11.532  -3.516  13.247  1.00  0.70           H  
ATOM    632 1HH2 ARG A  46      12.543  -0.272  12.405  1.00  0.70           H  
ATOM    633 2HH2 ARG A  46      11.963  -1.319  13.681  1.00  0.70           H  
ATOM    634  N   GLN A  47      12.900  -4.581   3.813  1.00  0.68           N  
ATOM    635  CA  GLN A  47      13.244  -5.670   2.911  1.00  0.68           C  
ATOM    636  C   GLN A  47      14.199  -5.160   1.828  1.00  0.68           C  
ATOM    637  O   GLN A  47      14.885  -5.947   1.172  1.00  0.68           O  
ATOM    638  CB  GLN A  47      11.986  -6.225   2.245  1.00  0.68           C  
ATOM    639  CG  GLN A  47      10.982  -6.820   3.199  1.00  0.68           C  
ATOM    640  CD  GLN A  47       9.763  -7.353   2.480  1.00  0.68           C  
ATOM    641  OE1 GLN A  47       9.710  -8.544   2.150  1.00  0.68           O  
ATOM    642  NE2 GLN A  47       8.786  -6.484   2.216  1.00  0.68           N  
ATOM    643  H   GLN A  47      12.063  -4.034   3.595  1.00  0.68           H  
ATOM    644  HA  GLN A  47      13.742  -6.458   3.474  1.00  0.68           H  
ATOM    645 1HB  GLN A  47      11.489  -5.427   1.684  1.00  0.68           H  
ATOM    646 2HB  GLN A  47      12.258  -6.997   1.536  1.00  0.68           H  
ATOM    647 1HG  GLN A  47      11.445  -7.629   3.756  1.00  0.68           H  
ATOM    648 2HG  GLN A  47      10.651  -6.028   3.876  1.00  0.68           H  
ATOM    649 1HE2 GLN A  47       7.976  -6.777   1.719  1.00  0.68           H  
ATOM    650 2HE2 GLN A  47       8.873  -5.485   2.491  1.00  0.68           H  
ATOM    651  N   GLY A  48      14.254  -3.835   1.670  1.00  0.65           N  
ATOM    652  CA  GLY A  48      15.090  -3.179   0.678  1.00  0.65           C  
ATOM    653  C   GLY A  48      14.432  -3.009  -0.696  1.00  0.65           C  
ATOM    654  O   GLY A  48      13.331  -3.488  -0.929  1.00  0.65           O  
ATOM    655  H   GLY A  48      13.690  -3.232   2.275  1.00  0.65           H  
ATOM    656 1HA  GLY A  48      15.350  -2.196   1.068  1.00  0.65           H  
ATOM    657 2HA  GLY A  48      16.024  -3.728   0.572  1.00  0.65           H  
ATOM    658  N   LEU A  49      15.133  -2.300  -1.586  1.00  0.63           N  
ATOM    659  CA  LEU A  49      14.708  -1.985  -2.976  1.00  0.63           C  
ATOM    660  C   LEU A  49      15.800  -2.180  -4.011  1.00  0.63           C  
ATOM    661  O   LEU A  49      16.914  -1.691  -3.830  1.00  0.63           O  
ATOM    662  CB  LEU A  49      14.198  -0.533  -3.091  1.00  0.63           C  
ATOM    663  CG  LEU A  49      13.983   0.065  -4.525  1.00  0.63           C  
ATOM    664  CD1 LEU A  49      12.913  -0.635  -5.266  1.00  0.63           C  
ATOM    665  CD2 LEU A  49      13.627   1.517  -4.377  1.00  0.63           C  
ATOM    666  H   LEU A  49      16.033  -1.957  -1.245  1.00  0.63           H  
ATOM    667  HA  LEU A  49      13.887  -2.656  -3.236  1.00  0.63           H  
ATOM    668 1HB  LEU A  49      13.243  -0.470  -2.577  1.00  0.63           H  
ATOM    669 2HB  LEU A  49      14.903   0.118  -2.576  1.00  0.63           H  
ATOM    670  HG  LEU A  49      14.910  -0.025  -5.100  1.00  0.63           H  
ATOM    671 1HD1 LEU A  49      12.818  -0.177  -6.229  1.00  0.63           H  
ATOM    672 2HD1 LEU A  49      13.167  -1.645  -5.389  1.00  0.63           H  
ATOM    673 3HD1 LEU A  49      11.997  -0.563  -4.729  1.00  0.63           H  
ATOM    674 1HD2 LEU A  49      13.497   1.967  -5.360  1.00  0.63           H  
ATOM    675 2HD2 LEU A  49      12.706   1.618  -3.817  1.00  0.63           H  
ATOM    676 3HD2 LEU A  49      14.431   2.017  -3.848  1.00  0.63           H  
ATOM    677  N   VAL A  50      15.474  -2.867  -5.101  1.00  0.61           N  
ATOM    678  CA  VAL A  50      16.442  -3.030  -6.171  1.00  0.61           C  
ATOM    679  C   VAL A  50      16.087  -2.180  -7.388  1.00  0.61           C  
ATOM    680  O   VAL A  50      14.954  -2.219  -7.863  1.00  0.61           O  
ATOM    681  CB  VAL A  50      16.520  -4.494  -6.644  1.00  0.61           C  
ATOM    682  CG1 VAL A  50      17.527  -4.592  -7.786  1.00  0.61           C  
ATOM    683  CG2 VAL A  50      16.916  -5.389  -5.517  1.00  0.61           C  
ATOM    684  H   VAL A  50      14.532  -3.260  -5.192  1.00  0.61           H  
ATOM    685  HA  VAL A  50      17.421  -2.731  -5.805  1.00  0.61           H  
ATOM    686  HB  VAL A  50      15.555  -4.803  -7.020  1.00  0.61           H  
ATOM    687 1HG1 VAL A  50      17.594  -5.600  -8.124  1.00  0.61           H  
ATOM    688 2HG1 VAL A  50      17.219  -3.967  -8.611  1.00  0.61           H  
ATOM    689 3HG1 VAL A  50      18.510  -4.267  -7.428  1.00  0.61           H  
ATOM    690 1HG2 VAL A  50      16.968  -6.413  -5.870  1.00  0.61           H  
ATOM    691 2HG2 VAL A  50      17.887  -5.092  -5.148  1.00  0.61           H  
ATOM    692 3HG2 VAL A  50      16.184  -5.315  -4.719  1.00  0.61           H  
ATOM    693  N   LEU A  51      17.048  -1.420  -7.890  1.00  0.60           N  
ATOM    694  CA  LEU A  51      16.840  -0.685  -9.124  1.00  0.60           C  
ATOM    695  C   LEU A  51      17.538  -1.523 -10.180  1.00  0.60           C  
ATOM    696  O   LEU A  51      18.653  -1.995  -9.958  1.00  0.60           O  
ATOM    697  CB  LEU A  51      17.445   0.713  -9.059  1.00  0.60           C  
ATOM    698  CG  LEU A  51      16.959   1.598  -7.909  1.00  0.60           C  
ATOM    699  CD1 LEU A  51      17.660   2.908  -7.993  1.00  0.60           C  
ATOM    700  CD2 LEU A  51      15.451   1.781  -7.979  1.00  0.60           C  
ATOM    701  H   LEU A  51      17.950  -1.399  -7.427  1.00  0.60           H  
ATOM    702  HA  LEU A  51      15.778  -0.622  -9.357  1.00  0.60           H  
ATOM    703 1HB  LEU A  51      18.521   0.615  -8.973  1.00  0.60           H  
ATOM    704 2HB  LEU A  51      17.221   1.225  -9.992  1.00  0.60           H  
ATOM    705  HG  LEU A  51      17.221   1.134  -6.951  1.00  0.60           H  
ATOM    706 1HD1 LEU A  51      17.328   3.529  -7.183  1.00  0.60           H  
ATOM    707 2HD1 LEU A  51      18.733   2.757  -7.928  1.00  0.60           H  
ATOM    708 3HD1 LEU A  51      17.417   3.380  -8.924  1.00  0.60           H  
ATOM    709 1HD2 LEU A  51      15.124   2.418  -7.153  1.00  0.60           H  
ATOM    710 2HD2 LEU A  51      15.178   2.248  -8.927  1.00  0.60           H  
ATOM    711 3HD2 LEU A  51      14.973   0.807  -7.897  1.00  0.60           H  
ATOM    712  N   ASN A  52      16.894  -1.742 -11.304  1.00  0.60           N  
ATOM    713  CA  ASN A  52      17.468  -2.596 -12.328  1.00  0.60           C  
ATOM    714  C   ASN A  52      18.065  -1.827 -13.492  1.00  0.60           C  
ATOM    715  O   ASN A  52      17.352  -1.222 -14.298  1.00  0.60           O  
ATOM    716  CB  ASN A  52      16.437  -3.603 -12.785  1.00  0.60           C  
ATOM    717  CG  ASN A  52      16.944  -4.660 -13.730  1.00  0.60           C  
ATOM    718  OD1 ASN A  52      17.979  -4.566 -14.421  1.00  0.60           O  
ATOM    719  ND2 ASN A  52      16.191  -5.731 -13.760  1.00  0.60           N  
ATOM    720  H   ASN A  52      15.973  -1.344 -11.440  1.00  0.60           H  
ATOM    721  HA  ASN A  52      18.292  -3.151 -11.885  1.00  0.60           H  
ATOM    722 1HB  ASN A  52      16.016  -4.098 -11.909  1.00  0.60           H  
ATOM    723 2HB  ASN A  52      15.624  -3.078 -13.270  1.00  0.60           H  
ATOM    724 1HD2 ASN A  52      16.430  -6.529 -14.351  1.00  0.60           H  
ATOM    725 2HD2 ASN A  52      15.371  -5.781 -13.189  1.00  0.60           H  
ATOM    726  N   ASN A  53      19.397  -1.824 -13.528  1.00  0.60           N  
ATOM    727  CA  ASN A  53      20.224  -1.179 -14.538  1.00  0.60           C  
ATOM    728  C   ASN A  53      21.036  -2.223 -15.283  1.00  0.60           C  
ATOM    729  O   ASN A  53      22.130  -1.941 -15.780  1.00  0.60           O  
ATOM    730  CB  ASN A  53      21.168  -0.179 -13.918  1.00  0.60           C  
ATOM    731  CG  ASN A  53      21.774   0.717 -14.922  1.00  0.60           C  
ATOM    732  OD1 ASN A  53      21.138   1.061 -15.920  1.00  0.60           O  
ATOM    733  ND2 ASN A  53      23.003   1.111 -14.688  1.00  0.60           N  
ATOM    734  H   ASN A  53      19.907  -2.344 -12.814  1.00  0.60           H  
ATOM    735  HA  ASN A  53      19.577  -0.672 -15.252  1.00  0.60           H  
ATOM    736 1HB  ASN A  53      20.632   0.405 -13.195  1.00  0.60           H  
ATOM    737 2HB  ASN A  53      21.966  -0.709 -13.386  1.00  0.60           H  
ATOM    738 1HD2 ASN A  53      23.502   1.743 -15.311  1.00  0.60           H  
ATOM    739 2HD2 ASN A  53      23.506   0.801 -13.862  1.00  0.60           H  
ATOM    740  N   ALA A  54      20.521  -3.440 -15.341  1.00  0.62           N  
ATOM    741  CA  ALA A  54      21.269  -4.497 -15.987  1.00  0.62           C  
ATOM    742  C   ALA A  54      20.874  -4.760 -17.418  1.00  0.62           C  
ATOM    743  O   ALA A  54      19.697  -4.806 -17.771  1.00  0.62           O  
ATOM    744  CB  ALA A  54      21.102  -5.770 -15.216  1.00  0.62           C  
ATOM    745  H   ALA A  54      19.613  -3.637 -14.921  1.00  0.62           H  
ATOM    746  HA  ALA A  54      22.317  -4.210 -15.978  1.00  0.62           H  
ATOM    747 1HB  ALA A  54      21.707  -6.525 -15.668  1.00  0.62           H  
ATOM    748 2HB  ALA A  54      21.408  -5.633 -14.193  1.00  0.62           H  
ATOM    749 3HB  ALA A  54      20.062  -6.072 -15.237  1.00  0.62           H  
ATOM    750  N   LEU A  55      21.879  -5.070 -18.222  1.00  0.63           N  
ATOM    751  CA  LEU A  55      21.668  -5.509 -19.591  1.00  0.63           C  
ATOM    752  C   LEU A  55      21.698  -7.039 -19.669  1.00  0.63           C  
ATOM    753  O   LEU A  55      21.519  -7.623 -20.741  1.00  0.63           O  
ATOM    754  CB  LEU A  55      22.749  -4.910 -20.480  1.00  0.63           C  
ATOM    755  CG  LEU A  55      22.775  -3.402 -20.550  1.00  0.63           C  
ATOM    756  CD1 LEU A  55      23.962  -2.969 -21.359  1.00  0.63           C  
ATOM    757  CD2 LEU A  55      21.512  -2.927 -21.184  1.00  0.63           C  
ATOM    758  H   LEU A  55      22.827  -4.985 -17.880  1.00  0.63           H  
ATOM    759  HA  LEU A  55      20.692  -5.158 -19.926  1.00  0.63           H  
ATOM    760 1HB  LEU A  55      23.720  -5.246 -20.119  1.00  0.63           H  
ATOM    761 2HB  LEU A  55      22.613  -5.288 -21.494  1.00  0.63           H  
ATOM    762  HG  LEU A  55      22.857  -2.984 -19.551  1.00  0.63           H  
ATOM    763 1HD1 LEU A  55      23.990  -1.898 -21.428  1.00  0.63           H  
ATOM    764 2HD1 LEU A  55      24.875  -3.325 -20.885  1.00  0.63           H  
ATOM    765 3HD1 LEU A  55      23.888  -3.388 -22.362  1.00  0.63           H  
ATOM    766 1HD2 LEU A  55      21.523  -1.847 -21.241  1.00  0.63           H  
ATOM    767 2HD2 LEU A  55      21.433  -3.345 -22.176  1.00  0.63           H  
ATOM    768 3HD2 LEU A  55      20.669  -3.257 -20.595  1.00  0.63           H  
ATOM    769  N   GLN A  56      21.947  -7.665 -18.513  1.00  0.65           N  
ATOM    770  CA  GLN A  56      22.056  -9.115 -18.329  1.00  0.65           C  
ATOM    771  C   GLN A  56      21.362  -9.554 -17.041  1.00  0.65           C  
ATOM    772  O   GLN A  56      21.245  -8.783 -16.096  1.00  0.65           O  
ATOM    773  CB  GLN A  56      23.523  -9.571 -18.288  1.00  0.65           C  
ATOM    774  CG  GLN A  56      24.296  -9.374 -19.590  1.00  0.65           C  
ATOM    775  CD  GLN A  56      23.881 -10.387 -20.662  1.00  0.65           C  
ATOM    776  OE1 GLN A  56      24.491 -11.457 -20.789  1.00  0.65           O  
ATOM    777  NE2 GLN A  56      22.832 -10.068 -21.413  1.00  0.65           N  
ATOM    778  H   GLN A  56      22.065  -7.086 -17.700  1.00  0.65           H  
ATOM    779  HA  GLN A  56      21.564  -9.611 -19.164  1.00  0.65           H  
ATOM    780 1HB  GLN A  56      24.045  -9.026 -17.502  1.00  0.65           H  
ATOM    781 2HB  GLN A  56      23.562 -10.630 -18.024  1.00  0.65           H  
ATOM    782 1HG  GLN A  56      24.134  -8.375 -19.977  1.00  0.65           H  
ATOM    783 2HG  GLN A  56      25.355  -9.520 -19.384  1.00  0.65           H  
ATOM    784 1HE2 GLN A  56      22.510 -10.692 -22.122  1.00  0.65           H  
ATOM    785 2HE2 GLN A  56      22.337  -9.189 -21.248  1.00  0.65           H  
ATOM    786  N   ALA A  57      20.888 -10.789 -17.013  1.00  0.66           N  
ATOM    787  CA  ALA A  57      20.262 -11.349 -15.816  1.00  0.66           C  
ATOM    788  C   ALA A  57      21.321 -11.673 -14.756  1.00  0.66           C  
ATOM    789  O   ALA A  57      22.501 -11.831 -15.081  1.00  0.66           O  
ATOM    790  CB  ALA A  57      19.459 -12.585 -16.173  1.00  0.66           C  
ATOM    791  H   ALA A  57      20.991 -11.374 -17.830  1.00  0.66           H  
ATOM    792  HA  ALA A  57      19.588 -10.598 -15.398  1.00  0.66           H  
ATOM    793 1HB  ALA A  57      18.979 -12.973 -15.273  1.00  0.66           H  
ATOM    794 2HB  ALA A  57      18.699 -12.325 -16.906  1.00  0.66           H  
ATOM    795 3HB  ALA A  57      20.121 -13.341 -16.586  1.00  0.66           H  
ATOM    796  N   GLY A  58      20.895 -11.789 -13.496  1.00  0.66           N  
ATOM    797  CA  GLY A  58      21.816 -12.117 -12.401  1.00  0.66           C  
ATOM    798  C   GLY A  58      21.110 -12.295 -11.052  1.00  0.66           C  
ATOM    799  O   GLY A  58      19.896 -12.179 -10.964  1.00  0.66           O  
ATOM    800  H   GLY A  58      19.901 -11.639 -13.315  1.00  0.66           H  
ATOM    801 1HA  GLY A  58      22.352 -13.032 -12.652  1.00  0.66           H  
ATOM    802 2HA  GLY A  58      22.564 -11.330 -12.320  1.00  0.66           H  
ATOM    803  N   ALA A  59      21.884 -12.580  -9.999  1.00  0.66           N  
ATOM    804  CA  ALA A  59      21.336 -12.911  -8.666  1.00  0.66           C  
ATOM    805  C   ALA A  59      20.910 -11.789  -7.700  1.00  0.66           C  
ATOM    806  O   ALA A  59      20.291 -12.105  -6.681  1.00  0.66           O  
ATOM    807  CB  ALA A  59      22.356 -13.733  -7.927  1.00  0.66           C  
ATOM    808  H   ALA A  59      22.886 -12.619 -10.128  1.00  0.66           H  
ATOM    809  HA  ALA A  59      20.470 -13.536  -8.834  1.00  0.66           H  
ATOM    810 1HB  ALA A  59      21.932 -14.059  -6.978  1.00  0.66           H  
ATOM    811 2HB  ALA A  59      22.631 -14.601  -8.522  1.00  0.66           H  
ATOM    812 3HB  ALA A  59      23.240 -13.125  -7.736  1.00  0.66           H  
ATOM    813  N   SER A  60      21.265 -10.525  -7.954  1.00  0.65           N  
ATOM    814  CA  SER A  60      21.006  -9.462  -6.958  1.00  0.65           C  
ATOM    815  C   SER A  60      21.592  -9.844  -5.594  1.00  0.65           C  
ATOM    816  O   SER A  60      22.314 -10.838  -5.459  1.00  0.65           O  
ATOM    817  CB  SER A  60      19.499  -9.165  -6.821  1.00  0.65           C  
ATOM    818  OG  SER A  60      19.222  -8.136  -5.865  1.00  0.65           O  
ATOM    819  H   SER A  60      21.738 -10.304  -8.815  1.00  0.65           H  
ATOM    820  HA  SER A  60      21.502  -8.546  -7.287  1.00  0.65           H  
ATOM    821 1HB  SER A  60      19.112  -8.871  -7.791  1.00  0.65           H  
ATOM    822 2HB  SER A  60      18.972 -10.056  -6.533  1.00  0.65           H  
ATOM    823  HG  SER A  60      19.841  -7.402  -6.047  1.00  0.65           H  
ATOM    824  N   GLN A  61      21.361  -8.987  -4.605  1.00  0.64           N  
ATOM    825  CA  GLN A  61      21.790  -9.215  -3.236  1.00  0.64           C  
ATOM    826  C   GLN A  61      20.546  -9.164  -2.368  1.00  0.64           C  
ATOM    827  O   GLN A  61      20.550  -9.593  -1.213  1.00  0.64           O  
ATOM    828  CB  GLN A  61      22.866  -8.197  -2.806  1.00  0.64           C  
ATOM    829  CG  GLN A  61      24.170  -8.352  -3.621  1.00  0.64           C  
ATOM    830  CD  GLN A  61      25.321  -7.393  -3.279  1.00  0.64           C  
ATOM    831  OE1 GLN A  61      25.642  -7.070  -2.116  1.00  0.64           O  
ATOM    832  NE2 GLN A  61      25.967  -6.931  -4.350  1.00  0.64           N  
ATOM    833  H   GLN A  61      20.815  -8.154  -4.804  1.00  0.64           H  
ATOM    834  HA  GLN A  61      22.216 -10.214  -3.156  1.00  0.64           H  
ATOM    835 1HB  GLN A  61      22.483  -7.183  -2.954  1.00  0.64           H  
ATOM    836 2HB  GLN A  61      23.092  -8.318  -1.750  1.00  0.64           H  
ATOM    837 1HG  GLN A  61      24.530  -9.373  -3.498  1.00  0.64           H  
ATOM    838 2HG  GLN A  61      23.916  -8.182  -4.670  1.00  0.64           H  
ATOM    839 1HE2 GLN A  61      26.738  -6.302  -4.263  1.00  0.64           H  
ATOM    840 2HE2 GLN A  61      25.667  -7.216  -5.264  1.00  0.64           H  
ATOM    841  N   LEU A  62      19.490  -8.572  -2.934  1.00  0.63           N  
ATOM    842  CA  LEU A  62      18.247  -8.352  -2.201  1.00  0.63           C  
ATOM    843  C   LEU A  62      17.048  -9.132  -2.764  1.00  0.63           C  
ATOM    844  O   LEU A  62      16.288  -9.730  -2.006  1.00  0.63           O  
ATOM    845  CB  LEU A  62      17.895  -6.859  -2.228  1.00  0.63           C  
ATOM    846  CG  LEU A  62      18.911  -5.887  -1.588  1.00  0.63           C  
ATOM    847  CD1 LEU A  62      18.418  -4.430  -1.783  1.00  0.63           C  
ATOM    848  CD2 LEU A  62      19.079  -6.222  -0.120  1.00  0.63           C  
ATOM    849  H   LEU A  62      19.565  -8.284  -3.908  1.00  0.63           H  
ATOM    850  HA  LEU A  62      18.398  -8.662  -1.169  1.00  0.63           H  
ATOM    851 1HB  LEU A  62      17.790  -6.573  -3.249  1.00  0.63           H  
ATOM    852 2HB  LEU A  62      16.933  -6.717  -1.729  1.00  0.63           H  
ATOM    853  HG  LEU A  62      19.875  -5.986  -2.099  1.00  0.63           H  
ATOM    854 1HD1 LEU A  62      19.137  -3.737  -1.355  1.00  0.63           H  
ATOM    855 2HD1 LEU A  62      18.307  -4.215  -2.843  1.00  0.63           H  
ATOM    856 3HD1 LEU A  62      17.460  -4.301  -1.293  1.00  0.63           H  
ATOM    857 1HD2 LEU A  62      19.802  -5.552   0.325  1.00  0.63           H  
ATOM    858 2HD2 LEU A  62      18.117  -6.116   0.393  1.00  0.63           H  
ATOM    859 3HD2 LEU A  62      19.433  -7.249  -0.019  1.00  0.63           H  
ATOM    860  N   ALA A  63      16.851  -9.100  -4.092  1.00  0.62           N  
ATOM    861  CA  ALA A  63      15.637  -9.701  -4.686  1.00  0.62           C  
ATOM    862  C   ALA A  63      15.793 -11.138  -5.170  1.00  0.62           C  
ATOM    863  O   ALA A  63      14.815 -11.756  -5.602  1.00  0.62           O  
ATOM    864  CB  ALA A  63      15.170  -8.888  -5.867  1.00  0.62           C  
ATOM    865  H   ALA A  63      17.543  -8.650  -4.695  1.00  0.62           H  
ATOM    866  HA  ALA A  63      14.858  -9.688  -3.923  1.00  0.62           H  
ATOM    867 1HB  ALA A  63      14.254  -9.325  -6.256  1.00  0.62           H  
ATOM    868 2HB  ALA A  63      14.983  -7.860  -5.564  1.00  0.62           H  
ATOM    869 3HB  ALA A  63      15.942  -8.917  -6.623  1.00  0.62           H  
ATOM    870  N   GLY A  64      16.993 -11.677  -5.126  1.00  0.62           N  
ATOM    871  CA  GLY A  64      17.207 -12.992  -5.706  1.00  0.62           C  
ATOM    872  C   GLY A  64      17.313 -12.812  -7.216  1.00  0.62           C  
ATOM    873  O   GLY A  64      17.482 -11.692  -7.687  1.00  0.62           O  
ATOM    874  H   GLY A  64      17.769 -11.169  -4.726  1.00  0.62           H  
ATOM    875 1HA  GLY A  64      18.131 -13.423  -5.317  1.00  0.62           H  
ATOM    876 2HA  GLY A  64      16.385 -13.659  -5.455  1.00  0.62           H  
ATOM    877  N   GLN A  65      17.222 -13.896  -7.980  1.00  0.62           N  
ATOM    878  CA  GLN A  65      17.456 -13.772  -9.418  1.00  0.62           C  
ATOM    879  C   GLN A  65      16.510 -12.821 -10.141  1.00  0.62           C  
ATOM    880  O   GLN A  65      15.289 -12.960 -10.071  1.00  0.62           O  
ATOM    881  CB  GLN A  65      17.404 -15.144 -10.086  1.00  0.62           C  
ATOM    882  CG  GLN A  65      17.741 -15.119 -11.570  1.00  0.62           C  
ATOM    883  CD  GLN A  65      17.739 -16.501 -12.184  1.00  0.62           C  
ATOM    884  OE1 GLN A  65      17.301 -17.473 -11.561  1.00  0.62           O  
ATOM    885  NE2 GLN A  65      18.228 -16.605 -13.414  1.00  0.62           N  
ATOM    886  H   GLN A  65      17.038 -14.798  -7.568  1.00  0.62           H  
ATOM    887  HA  GLN A  65      18.445 -13.377  -9.551  1.00  0.62           H  
ATOM    888 1HB  GLN A  65      18.108 -15.814  -9.594  1.00  0.62           H  
ATOM    889 2HB  GLN A  65      16.407 -15.567  -9.972  1.00  0.62           H  
ATOM    890 1HG  GLN A  65      17.000 -14.512 -12.092  1.00  0.62           H  
ATOM    891 2HG  GLN A  65      18.732 -14.679 -11.697  1.00  0.62           H  
ATOM    892 1HE2 GLN A  65      18.252 -17.496 -13.869  1.00  0.62           H  
ATOM    893 2HE2 GLN A  65      18.571 -15.793 -13.884  1.00  0.62           H  
ATOM    894  N   LEU A  66      17.104 -11.899 -10.894  1.00  0.62           N  
ATOM    895  CA  LEU A  66      16.393 -10.911 -11.695  1.00  0.62           C  
ATOM    896  C   LEU A  66      16.760 -10.973 -13.174  1.00  0.62           C  
ATOM    897  O   LEU A  66      17.889 -11.302 -13.553  1.00  0.62           O  
ATOM    898  CB  LEU A  66      16.656  -9.495 -11.179  1.00  0.62           C  
ATOM    899  CG  LEU A  66      16.208  -9.201  -9.778  1.00  0.62           C  
ATOM    900  CD1 LEU A  66      16.678  -7.822  -9.419  1.00  0.62           C  
ATOM    901  CD2 LEU A  66      14.694  -9.336  -9.692  1.00  0.62           C  
ATOM    902  H   LEU A  66      18.118 -11.878 -10.883  1.00  0.62           H  
ATOM    903  HA  LEU A  66      15.326 -11.109 -11.608  1.00  0.62           H  
ATOM    904 1HB  LEU A  66      17.715  -9.340 -11.187  1.00  0.62           H  
ATOM    905 2HB  LEU A  66      16.195  -8.773 -11.856  1.00  0.62           H  
ATOM    906  HG  LEU A  66      16.667  -9.900  -9.093  1.00  0.62           H  
ATOM    907 1HD1 LEU A  66      16.378  -7.586  -8.408  1.00  0.62           H  
ATOM    908 2HD1 LEU A  66      17.762  -7.783  -9.495  1.00  0.62           H  
ATOM    909 3HD1 LEU A  66      16.245  -7.098 -10.102  1.00  0.62           H  
ATOM    910 1HD2 LEU A  66      14.361  -9.136  -8.684  1.00  0.62           H  
ATOM    911 2HD2 LEU A  66      14.224  -8.631 -10.376  1.00  0.62           H  
ATOM    912 3HD2 LEU A  66      14.405 -10.349  -9.966  1.00  0.62           H  
ATOM    913  N   ALA A  67      15.785 -10.644 -14.013  1.00  0.62           N  
ATOM    914  CA  ALA A  67      15.971 -10.549 -15.458  1.00  0.62           C  
ATOM    915  C   ALA A  67      16.604  -9.217 -15.838  1.00  0.62           C  
ATOM    916  O   ALA A  67      16.539  -8.258 -15.067  1.00  0.62           O  
ATOM    917  CB  ALA A  67      14.645 -10.703 -16.175  1.00  0.62           C  
ATOM    918  H   ALA A  67      14.876 -10.422 -13.632  1.00  0.62           H  
ATOM    919  HA  ALA A  67      16.641 -11.346 -15.769  1.00  0.62           H  
ATOM    920 1HB  ALA A  67      14.808 -10.646 -17.251  1.00  0.62           H  
ATOM    921 2HB  ALA A  67      14.202 -11.665 -15.924  1.00  0.62           H  
ATOM    922 3HB  ALA A  67      13.974  -9.902 -15.870  1.00  0.62           H  
ATOM    923  N   ALA A  68      17.199  -9.174 -17.028  1.00  0.63           N  
ATOM    924  CA  ALA A  68      17.759  -7.949 -17.608  1.00  0.63           C  
ATOM    925  C   ALA A  68      16.657  -6.924 -17.858  1.00  0.63           C  
ATOM    926  O   ALA A  68      15.511  -7.304 -18.102  1.00  0.63           O  
ATOM    927  CB  ALA A  68      18.453  -8.249 -18.914  1.00  0.63           C  
ATOM    928  H   ALA A  68      17.236 -10.019 -17.578  1.00  0.63           H  
ATOM    929  HA  ALA A  68      18.476  -7.527 -16.899  1.00  0.63           H  
ATOM    930 1HB  ALA A  68      18.866  -7.325 -19.313  1.00  0.63           H  
ATOM    931 2HB  ALA A  68      19.234  -8.959 -18.758  1.00  0.63           H  
ATOM    932 3HB  ALA A  68      17.735  -8.657 -19.617  1.00  0.63           H  
ATOM    933  N   ASN A  69      17.004  -5.636 -17.806  1.00  0.65           N  
ATOM    934  CA  ASN A  69      16.069  -4.540 -18.059  1.00  0.65           C  
ATOM    935  C   ASN A  69      16.016  -4.098 -19.537  1.00  0.65           C  
ATOM    936  O   ASN A  69      16.900  -3.366 -19.987  1.00  0.65           O  
ATOM    937  CB  ASN A  69      16.435  -3.336 -17.234  1.00  0.65           C  
ATOM    938  CG  ASN A  69      15.485  -2.178 -17.425  1.00  0.65           C  
ATOM    939  OD1 ASN A  69      14.482  -2.272 -18.148  1.00  0.65           O  
ATOM    940  ND2 ASN A  69      15.810  -1.079 -16.810  1.00  0.65           N  
ATOM    941  H   ASN A  69      17.971  -5.396 -17.600  1.00  0.65           H  
ATOM    942  HA  ASN A  69      15.099  -4.879 -17.723  1.00  0.65           H  
ATOM    943 1HB  ASN A  69      16.410  -3.601 -16.198  1.00  0.65           H  
ATOM    944 2HB  ASN A  69      17.447  -3.025 -17.461  1.00  0.65           H  
ATOM    945 1HD2 ASN A  69      15.250  -0.221 -16.908  1.00  0.65           H  
ATOM    946 2HD2 ASN A  69      16.643  -1.073 -16.233  1.00  0.65           H  
ATOM    947  N   PRO A  70      14.955  -4.429 -20.301  1.00  0.66           N  
ATOM    948  CA  PRO A  70      14.828  -4.146 -21.719  1.00  0.66           C  
ATOM    949  C   PRO A  70      14.692  -2.651 -22.002  1.00  0.66           C  
ATOM    950  O   PRO A  70      14.932  -2.197 -23.124  1.00  0.66           O  
ATOM    951  CB  PRO A  70      13.549  -4.898 -22.102  1.00  0.66           C  
ATOM    952  CG  PRO A  70      12.742  -4.960 -20.828  1.00  0.66           C  
ATOM    953  CD  PRO A  70      13.755  -5.086 -19.718  1.00  0.66           C  
ATOM    954  HA  PRO A  70      15.699  -4.563 -22.246  1.00  0.66           H  
ATOM    955 1HB  PRO A  70      13.027  -4.361 -22.908  1.00  0.66           H  
ATOM    956 2HB  PRO A  70      13.804  -5.894 -22.491  1.00  0.66           H  
ATOM    957 1HG  PRO A  70      12.126  -4.053 -20.732  1.00  0.66           H  
ATOM    958 2HG  PRO A  70      12.049  -5.813 -20.862  1.00  0.66           H  
ATOM    959 1HD  PRO A  70      13.355  -4.531 -18.859  1.00  0.66           H  
ATOM    960 2HD  PRO A  70      13.945  -6.139 -19.497  1.00  0.66           H  
ATOM    961  N   GLN A  71      14.377  -1.851 -20.974  1.00  0.67           N  
ATOM    962  CA  GLN A  71      14.162  -0.426 -21.186  1.00  0.67           C  
ATOM    963  C   GLN A  71      15.480   0.292 -21.382  1.00  0.67           C  
ATOM    964  O   GLN A  71      15.513   1.442 -21.802  1.00  0.67           O  
ATOM    965  CB  GLN A  71      13.418   0.217 -20.008  1.00  0.67           C  
ATOM    966  CG  GLN A  71      11.994  -0.284 -19.793  1.00  0.67           C  
ATOM    967  CD  GLN A  71      11.282   0.439 -18.636  1.00  0.67           C  
ATOM    968  OE1 GLN A  71      11.279   1.670 -18.572  1.00  0.67           O  
ATOM    969  NE2 GLN A  71      10.668  -0.322 -17.744  1.00  0.67           N  
ATOM    970  H   GLN A  71      14.258  -2.211 -20.032  1.00  0.67           H  
ATOM    971  HA  GLN A  71      13.566  -0.296 -22.088  1.00  0.67           H  
ATOM    972 1HB  GLN A  71      13.979   0.055 -19.090  1.00  0.67           H  
ATOM    973 2HB  GLN A  71      13.374   1.295 -20.156  1.00  0.67           H  
ATOM    974 1HG  GLN A  71      11.421  -0.131 -20.705  1.00  0.67           H  
ATOM    975 2HG  GLN A  71      12.041  -1.347 -19.552  1.00  0.67           H  
ATOM    976 1HE2 GLN A  71      10.186   0.104 -16.977  1.00  0.67           H  
ATOM    977 2HE2 GLN A  71      10.684  -1.317 -17.840  1.00  0.67           H  
ATOM    978  N   LEU A  72      16.587  -0.391 -21.128  1.00  0.68           N  
ATOM    979  CA  LEU A  72      17.878   0.234 -21.317  1.00  0.68           C  
ATOM    980  C   LEU A  72      18.225   0.315 -22.795  1.00  0.68           C  
ATOM    981  O   LEU A  72      19.126   1.056 -23.184  1.00  0.68           O  
ATOM    982  CB  LEU A  72      18.926  -0.562 -20.571  1.00  0.68           C  
ATOM    983  CG  LEU A  72      18.753  -0.547 -19.083  1.00  0.68           C  
ATOM    984  CD1 LEU A  72      19.704  -1.499 -18.452  1.00  0.68           C  
ATOM    985  CD2 LEU A  72      18.971   0.853 -18.566  1.00  0.68           C  
ATOM    986  H   LEU A  72      16.542  -1.355 -20.789  1.00  0.68           H  
ATOM    987  HA  LEU A  72      17.841   1.243 -20.911  1.00  0.68           H  
ATOM    988 1HB  LEU A  72      18.865  -1.596 -20.898  1.00  0.68           H  
ATOM    989 2HB  LEU A  72      19.901  -0.173 -20.807  1.00  0.68           H  
ATOM    990  HG  LEU A  72      17.749  -0.867 -18.839  1.00  0.68           H  
ATOM    991 1HD1 LEU A  72      19.542  -1.479 -17.405  1.00  0.68           H  
ATOM    992 2HD1 LEU A  72      19.499  -2.490 -18.826  1.00  0.68           H  
ATOM    993 3HD1 LEU A  72      20.718  -1.238 -18.669  1.00  0.68           H  
ATOM    994 1HD2 LEU A  72      18.832   0.842 -17.499  1.00  0.68           H  
ATOM    995 2HD2 LEU A  72      19.975   1.191 -18.801  1.00  0.68           H  
ATOM    996 3HD2 LEU A  72      18.247   1.528 -19.022  1.00  0.68           H  
ATOM    997  N   ARG A  73      17.547  -0.489 -23.622  1.00  0.68           N  
ATOM    998  CA  ARG A  73      17.779  -0.524 -25.060  1.00  0.68           C  
ATOM    999  C   ARG A  73      19.244  -0.787 -25.409  1.00  0.68           C  
ATOM   1000  O   ARG A  73      19.755  -0.274 -26.402  1.00  0.68           O  
ATOM   1001  CB  ARG A  73      17.335   0.798 -25.668  1.00  0.68           C  
ATOM   1002  CG  ARG A  73      15.867   1.126 -25.423  1.00  0.68           C  
ATOM   1003  CD  ARG A  73      15.467   2.412 -26.037  1.00  0.68           C  
ATOM   1004  NE  ARG A  73      14.074   2.723 -25.763  1.00  0.68           N  
ATOM   1005  CZ  ARG A  73      13.458   3.868 -26.116  1.00  0.68           C  
ATOM   1006  NH1 ARG A  73      14.122   4.803 -26.760  1.00  0.68           N  
ATOM   1007  NH2 ARG A  73      12.184   4.051 -25.817  1.00  0.68           N  
ATOM   1008  H   ARG A  73      16.789  -1.070 -23.260  1.00  0.68           H  
ATOM   1009  HA  ARG A  73      17.170  -1.324 -25.481  1.00  0.68           H  
ATOM   1010 1HB  ARG A  73      17.934   1.620 -25.284  1.00  0.68           H  
ATOM   1011 2HB  ARG A  73      17.486   0.765 -26.746  1.00  0.68           H  
ATOM   1012 1HG  ARG A  73      15.246   0.333 -25.839  1.00  0.68           H  
ATOM   1013 2HG  ARG A  73      15.686   1.196 -24.353  1.00  0.68           H  
ATOM   1014 1HD  ARG A  73      16.083   3.213 -25.627  1.00  0.68           H  
ATOM   1015 2HD  ARG A  73      15.602   2.362 -27.117  1.00  0.68           H  
ATOM   1016  HE  ARG A  73      13.530   2.028 -25.268  1.00  0.68           H  
ATOM   1017 1HH1 ARG A  73      15.096   4.664 -26.990  1.00  0.68           H  
ATOM   1018 2HH1 ARG A  73      13.657   5.660 -27.026  1.00  0.68           H  
ATOM   1019 1HH2 ARG A  73      11.672   3.333 -25.324  1.00  0.68           H  
ATOM   1020 2HH2 ARG A  73      11.722   4.907 -26.083  1.00  0.68           H  
ATOM   1021  N   GLY A  74      19.908  -1.616 -24.604  1.00  0.67           N  
ATOM   1022  CA  GLY A  74      21.307  -1.963 -24.820  1.00  0.67           C  
ATOM   1023  C   GLY A  74      22.314  -1.068 -24.078  1.00  0.67           C  
ATOM   1024  O   GLY A  74      23.497  -1.408 -24.030  1.00  0.67           O  
ATOM   1025  H   GLY A  74      19.421  -2.006 -23.812  1.00  0.67           H  
ATOM   1026 1HA  GLY A  74      21.465  -3.000 -24.529  1.00  0.67           H  
ATOM   1027 2HA  GLY A  74      21.518  -1.912 -25.887  1.00  0.67           H  
ATOM   1028  N   ASP A  75      21.866   0.052 -23.493  1.00  0.67           N  
ATOM   1029  CA  ASP A  75      22.784   0.945 -22.781  1.00  0.67           C  
ATOM   1030  C   ASP A  75      22.511   1.085 -21.287  1.00  0.67           C  
ATOM   1031  O   ASP A  75      21.530   1.704 -20.883  1.00  0.67           O  
ATOM   1032  CB  ASP A  75      22.729   2.352 -23.371  1.00  0.67           C  
ATOM   1033  CG  ASP A  75      23.288   2.468 -24.802  1.00  0.67           C  
ATOM   1034  OD1 ASP A  75      24.464   2.260 -24.978  1.00  0.67           O  
ATOM   1035  OD2 ASP A  75      22.542   2.804 -25.691  1.00  0.67           O  
ATOM   1036  H   ASP A  75      20.880   0.306 -23.545  1.00  0.67           H  
ATOM   1037  HA  ASP A  75      23.795   0.558 -22.898  1.00  0.67           H  
ATOM   1038 1HB  ASP A  75      21.687   2.686 -23.382  1.00  0.67           H  
ATOM   1039 2HB  ASP A  75      23.280   3.032 -22.719  1.00  0.67           H  
ATOM   1040  N   ALA A  76      23.390   0.546 -20.454  1.00  0.65           N  
ATOM   1041  CA  ALA A  76      23.186   0.682 -19.018  1.00  0.65           C  
ATOM   1042  C   ALA A  76      23.321   2.157 -18.671  1.00  0.65           C  
ATOM   1043  O   ALA A  76      24.122   2.859 -19.290  1.00  0.65           O  
ATOM   1044  CB  ALA A  76      24.167  -0.169 -18.235  1.00  0.65           C  
ATOM   1045  H   ALA A  76      24.190   0.044 -20.815  1.00  0.65           H  
ATOM   1046  HA  ALA A  76      22.180   0.373 -18.773  1.00  0.65           H  
ATOM   1047 1HB  ALA A  76      23.981  -0.041 -17.167  1.00  0.65           H  
ATOM   1048 2HB  ALA A  76      24.036  -1.213 -18.497  1.00  0.65           H  
ATOM   1049 3HB  ALA A  76      25.182   0.139 -18.466  1.00  0.65           H  
ATOM   1050  N   ALA A  77      22.546   2.630 -17.704  1.00  0.65           N  
ATOM   1051  CA  ALA A  77      22.621   4.013 -17.252  1.00  0.65           C  
ATOM   1052  C   ALA A  77      23.929   4.277 -16.518  1.00  0.65           C  
ATOM   1053  O   ALA A  77      24.422   3.405 -15.800  1.00  0.65           O  
ATOM   1054  CB  ALA A  77      21.447   4.332 -16.333  1.00  0.65           C  
ATOM   1055  H   ALA A  77      21.901   2.008 -17.233  1.00  0.65           H  
ATOM   1056  HA  ALA A  77      22.581   4.663 -18.127  1.00  0.65           H  
ATOM   1057 1HB  ALA A  77      21.502   5.376 -16.029  1.00  0.65           H  
ATOM   1058 2HB  ALA A  77      20.514   4.160 -16.871  1.00  0.65           H  
ATOM   1059 3HB  ALA A  77      21.476   3.701 -15.452  1.00  0.65           H  
ATOM   1060  N   SER A  78      24.441   5.503 -16.634  1.00  0.64           N  
ATOM   1061  CA  SER A  78      25.584   5.949 -15.847  1.00  0.64           C  
ATOM   1062  C   SER A  78      25.092   6.320 -14.454  1.00  0.64           C  
ATOM   1063  O   SER A  78      25.797   6.152 -13.453  1.00  0.64           O  
ATOM   1064  CB  SER A  78      26.239   7.157 -16.484  1.00  0.64           C  
ATOM   1065  OG  SER A  78      26.812   6.839 -17.725  1.00  0.64           O  
ATOM   1066  H   SER A  78      23.997   6.162 -17.260  1.00  0.64           H  
ATOM   1067  HA  SER A  78      26.305   5.135 -15.766  1.00  0.64           H  
ATOM   1068 1HB  SER A  78      25.485   7.939 -16.622  1.00  0.64           H  
ATOM   1069 2HB  SER A  78      27.000   7.553 -15.818  1.00  0.64           H  
ATOM   1070  HG  SER A  78      27.091   7.680 -18.109  1.00  0.64           H  
ATOM   1071  N   ALA A  79      23.863   6.822 -14.409  1.00  0.64           N  
ATOM   1072  CA  ALA A  79      23.252   7.242 -13.153  1.00  0.64           C  
ATOM   1073  C   ALA A  79      21.757   7.090 -13.195  1.00  0.64           C  
ATOM   1074  O   ALA A  79      21.141   7.183 -14.262  1.00  0.64           O  
ATOM   1075  CB  ALA A  79      23.573   8.670 -12.838  1.00  0.64           C  
ATOM   1076  H   ALA A  79      23.366   6.934 -15.294  1.00  0.64           H  
ATOM   1077  HA  ALA A  79      23.643   6.626 -12.358  1.00  0.64           H  
ATOM   1078 1HB  ALA A  79      23.121   8.940 -11.882  1.00  0.64           H  
ATOM   1079 2HB  ALA A  79      24.649   8.806 -12.794  1.00  0.64           H  
ATOM   1080 3HB  ALA A  79      23.173   9.240 -13.570  1.00  0.64           H  
ATOM   1081  N   ILE A  80      21.180   6.892 -12.026  1.00  0.64           N  
ATOM   1082  CA  ILE A  80      19.749   6.788 -11.894  1.00  0.64           C  
ATOM   1083  C   ILE A  80      19.215   7.858 -10.961  1.00  0.64           C  
ATOM   1084  O   ILE A  80      19.617   7.922  -9.793  1.00  0.64           O  
ATOM   1085  CB  ILE A  80      19.363   5.439 -11.276  1.00  0.64           C  
ATOM   1086  CG1 ILE A  80      19.901   4.296 -12.091  1.00  0.64           C  
ATOM   1087  CG2 ILE A  80      17.824   5.358 -11.282  1.00  0.64           C  
ATOM   1088  CD1 ILE A  80      19.803   2.976 -11.369  1.00  0.64           C  
ATOM   1089  H   ILE A  80      21.764   6.802 -11.202  1.00  0.64           H  
ATOM   1090  HA  ILE A  80      19.281   6.910 -12.869  1.00  0.64           H  
ATOM   1091  HB  ILE A  80      19.753   5.353 -10.259  1.00  0.64           H  
ATOM   1092 1HG1 ILE A  80      19.351   4.247 -13.014  1.00  0.64           H  
ATOM   1093 2HG1 ILE A  80      20.944   4.473 -12.324  1.00  0.64           H  
ATOM   1094 1HG2 ILE A  80      17.503   4.416 -10.875  1.00  0.64           H  
ATOM   1095 2HG2 ILE A  80      17.401   6.167 -10.688  1.00  0.64           H  
ATOM   1096 3HG2 ILE A  80      17.463   5.444 -12.308  1.00  0.64           H  
ATOM   1097 1HD1 ILE A  80      20.199   2.196 -11.990  1.00  0.64           H  
ATOM   1098 2HD1 ILE A  80      20.374   3.028 -10.449  1.00  0.64           H  
ATOM   1099 3HD1 ILE A  80      18.778   2.765 -11.130  1.00  0.64           H  
ATOM   1100  N   LEU A  81      18.274   8.640 -11.457  1.00  0.64           N  
ATOM   1101  CA  LEU A  81      17.610   9.646 -10.663  1.00  0.64           C  
ATOM   1102  C   LEU A  81      16.211   9.150 -10.352  1.00  0.64           C  
ATOM   1103  O   LEU A  81      15.516   8.644 -11.232  1.00  0.64           O  
ATOM   1104  CB  LEU A  81      17.494  10.986 -11.407  1.00  0.64           C  
ATOM   1105  CG  LEU A  81      18.698  11.859 -11.477  1.00  0.64           C  
ATOM   1106  CD1 LEU A  81      19.715  11.278 -12.508  1.00  0.64           C  
ATOM   1107  CD2 LEU A  81      18.203  13.249 -11.803  1.00  0.64           C  
ATOM   1108  H   LEU A  81      18.016   8.555 -12.435  1.00  0.64           H  
ATOM   1109  HA  LEU A  81      18.150   9.789  -9.731  1.00  0.64           H  
ATOM   1110 1HB  LEU A  81      17.198  10.782 -12.429  1.00  0.64           H  
ATOM   1111 2HB  LEU A  81      16.697  11.565 -10.936  1.00  0.64           H  
ATOM   1112  HG  LEU A  81      19.179  11.890 -10.529  1.00  0.64           H  
ATOM   1113 1HD1 LEU A  81      20.596  11.896 -12.558  1.00  0.64           H  
ATOM   1114 2HD1 LEU A  81      20.014  10.280 -12.209  1.00  0.64           H  
ATOM   1115 3HD1 LEU A  81      19.245  11.230 -13.491  1.00  0.64           H  
ATOM   1116 1HD2 LEU A  81      19.008  13.940 -11.821  1.00  0.64           H  
ATOM   1117 2HD2 LEU A  81      17.695  13.247 -12.771  1.00  0.64           H  
ATOM   1118 3HD2 LEU A  81      17.508  13.545 -11.030  1.00  0.64           H  
ATOM   1119  N   ASN A  82      15.821   9.270  -9.103  1.00  0.65           N  
ATOM   1120  CA  ASN A  82      14.501   8.893  -8.630  1.00  0.65           C  
ATOM   1121  C   ASN A  82      13.876  10.155  -8.047  1.00  0.65           C  
ATOM   1122  O   ASN A  82      14.459  10.748  -7.141  1.00  0.65           O  
ATOM   1123  CB  ASN A  82      14.598   7.788  -7.594  1.00  0.65           C  
ATOM   1124  CG  ASN A  82      15.252   6.488  -8.134  1.00  0.65           C  
ATOM   1125  OD1 ASN A  82      14.689   5.684  -8.910  1.00  0.65           O  
ATOM   1126  ND2 ASN A  82      16.467   6.298  -7.704  1.00  0.65           N  
ATOM   1127  H   ASN A  82      16.487   9.644  -8.432  1.00  0.65           H  
ATOM   1128  HA  ASN A  82      13.891   8.562  -9.466  1.00  0.65           H  
ATOM   1129 1HB  ASN A  82      15.196   8.141  -6.754  1.00  0.65           H  
ATOM   1130 2HB  ASN A  82      13.607   7.560  -7.210  1.00  0.65           H  
ATOM   1131 1HD2 ASN A  82      16.983   5.483  -7.968  1.00  0.65           H  
ATOM   1132 2HD2 ASN A  82      16.883   6.981  -7.102  1.00  0.65           H  
ATOM   1133  N   GLU A  83      12.770  10.625  -8.619  1.00  0.67           N  
ATOM   1134  CA  GLU A  83      12.177  11.872  -8.128  1.00  0.67           C  
ATOM   1135  C   GLU A  83      10.766  11.688  -7.601  1.00  0.67           C  
ATOM   1136  O   GLU A  83       9.880  11.224  -8.312  1.00  0.67           O  
ATOM   1137  CB  GLU A  83      12.179  12.956  -9.219  1.00  0.67           C  
ATOM   1138  CG  GLU A  83      11.601  14.300  -8.761  1.00  0.67           C  
ATOM   1139  CD  GLU A  83      11.690  15.387  -9.802  1.00  0.67           C  
ATOM   1140  OE1 GLU A  83      12.253  15.151 -10.843  1.00  0.67           O  
ATOM   1141  OE2 GLU A  83      11.190  16.467  -9.554  1.00  0.67           O  
ATOM   1142  H   GLU A  83      12.336  10.093  -9.373  1.00  0.67           H  
ATOM   1143  HA  GLU A  83      12.784  12.238  -7.305  1.00  0.67           H  
ATOM   1144 1HB  GLU A  83      13.203  13.128  -9.552  1.00  0.67           H  
ATOM   1145 2HB  GLU A  83      11.604  12.610 -10.077  1.00  0.67           H  
ATOM   1146 1HG  GLU A  83      10.549  14.157  -8.498  1.00  0.67           H  
ATOM   1147 2HG  GLU A  83      12.126  14.621  -7.857  1.00  0.67           H  
ATOM   1148  N   VAL A  84      10.566  12.081  -6.355  1.00  0.68           N  
ATOM   1149  CA  VAL A  84       9.274  11.984  -5.697  1.00  0.68           C  
ATOM   1150  C   VAL A  84       8.449  13.217  -6.034  1.00  0.68           C  
ATOM   1151  O   VAL A  84       8.934  14.338  -5.871  1.00  0.68           O  
ATOM   1152  CB  VAL A  84       9.483  11.893  -4.186  1.00  0.68           C  
ATOM   1153  CG1 VAL A  84       8.189  11.851  -3.459  1.00  0.68           C  
ATOM   1154  CG2 VAL A  84      10.280  10.685  -3.878  1.00  0.68           C  
ATOM   1155  H   VAL A  84      11.362  12.450  -5.833  1.00  0.68           H  
ATOM   1156  HA  VAL A  84       8.760  11.092  -6.046  1.00  0.68           H  
ATOM   1157  HB  VAL A  84      10.004  12.764  -3.868  1.00  0.68           H  
ATOM   1158 1HG1 VAL A  84       8.363  11.798  -2.389  1.00  0.68           H  
ATOM   1159 2HG1 VAL A  84       7.601  12.740  -3.682  1.00  0.68           H  
ATOM   1160 3HG1 VAL A  84       7.678  10.978  -3.775  1.00  0.68           H  
ATOM   1161 1HG2 VAL A  84      10.453  10.619  -2.802  1.00  0.68           H  
ATOM   1162 2HG2 VAL A  84       9.711   9.841  -4.221  1.00  0.68           H  
ATOM   1163 3HG2 VAL A  84      11.239  10.734  -4.399  1.00  0.68           H  
ATOM   1164  N   ILE A  85       7.218  13.035  -6.521  1.00  0.69           N  
ATOM   1165  CA  ILE A  85       6.421  14.200  -6.884  1.00  0.69           C  
ATOM   1166  C   ILE A  85       5.224  14.433  -5.941  1.00  0.69           C  
ATOM   1167  O   ILE A  85       4.483  15.402  -6.117  1.00  0.69           O  
ATOM   1168  CB  ILE A  85       5.941  14.115  -8.351  1.00  0.69           C  
ATOM   1169  CG1 ILE A  85       4.964  12.983  -8.561  1.00  0.69           C  
ATOM   1170  CG2 ILE A  85       7.172  13.856  -9.257  1.00  0.69           C  
ATOM   1171  CD1 ILE A  85       4.288  13.039  -9.913  1.00  0.69           C  
ATOM   1172  H   ILE A  85       6.875  12.089  -6.673  1.00  0.69           H  
ATOM   1173  HA  ILE A  85       7.056  15.079  -6.819  1.00  0.69           H  
ATOM   1174  HB  ILE A  85       5.458  15.046  -8.637  1.00  0.69           H  
ATOM   1175 1HG1 ILE A  85       5.483  12.049  -8.488  1.00  0.69           H  
ATOM   1176 2HG1 ILE A  85       4.201  13.021  -7.782  1.00  0.69           H  
ATOM   1177 1HG2 ILE A  85       6.855  13.799 -10.300  1.00  0.69           H  
ATOM   1178 2HG2 ILE A  85       7.893  14.665  -9.141  1.00  0.69           H  
ATOM   1179 3HG2 ILE A  85       7.642  12.908  -8.974  1.00  0.69           H  
ATOM   1180 1HD1 ILE A  85       3.596  12.213 -10.016  1.00  0.69           H  
ATOM   1181 2HD1 ILE A  85       3.741  13.976 -10.003  1.00  0.69           H  
ATOM   1182 3HD1 ILE A  85       5.042  12.979 -10.700  1.00  0.69           H  
ATOM   1183  N   SER A  86       5.057  13.568  -4.934  1.00  0.70           N  
ATOM   1184  CA  SER A  86       4.013  13.726  -3.921  1.00  0.70           C  
ATOM   1185  C   SER A  86       4.311  14.876  -2.978  1.00  0.70           C  
ATOM   1186  O   SER A  86       5.273  15.623  -3.151  1.00  0.70           O  
ATOM   1187  CB  SER A  86       3.907  12.446  -3.103  1.00  0.70           C  
ATOM   1188  OG  SER A  86       3.065  12.524  -2.004  1.00  0.70           O  
ATOM   1189  H   SER A  86       5.646  12.741  -4.863  1.00  0.70           H  
ATOM   1190  HA  SER A  86       3.066  13.919  -4.423  1.00  0.70           H  
ATOM   1191 1HB  SER A  86       3.536  11.658  -3.745  1.00  0.70           H  
ATOM   1192 2HB  SER A  86       4.900  12.161  -2.754  1.00  0.70           H  
ATOM   1193  HG  SER A  86       3.141  11.591  -1.611  1.00  0.70           H  
ATOM   1194  N   ARG A  87       3.463  15.010  -1.971  1.00  0.69           N  
ATOM   1195  CA  ARG A  87       3.596  16.051  -0.973  1.00  0.69           C  
ATOM   1196  C   ARG A  87       4.090  15.449   0.330  1.00  0.69           C  
ATOM   1197  O   ARG A  87       4.317  16.167   1.301  1.00  0.69           O  
ATOM   1198  CB  ARG A  87       2.267  16.758  -0.736  1.00  0.69           C  
ATOM   1199  CG  ARG A  87       1.716  17.521  -1.936  1.00  0.69           C  
ATOM   1200  CD  ARG A  87       0.447  18.232  -1.596  1.00  0.69           C  
ATOM   1201  NE  ARG A  87      -0.087  18.983  -2.726  1.00  0.69           N  
ATOM   1202  CZ  ARG A  87      -1.200  19.746  -2.682  1.00  0.69           C  
ATOM   1203  NH1 ARG A  87      -1.887  19.848  -1.564  1.00  0.69           N  
ATOM   1204  NH2 ARG A  87      -1.601  20.391  -3.763  1.00  0.69           N  
ATOM   1205  H   ARG A  87       2.724  14.328  -1.894  1.00  0.69           H  
ATOM   1206  HA  ARG A  87       4.324  16.782  -1.319  1.00  0.69           H  
ATOM   1207 1HB  ARG A  87       1.520  16.023  -0.439  1.00  0.69           H  
ATOM   1208 2HB  ARG A  87       2.376  17.464   0.084  1.00  0.69           H  
ATOM   1209 1HG  ARG A  87       2.449  18.256  -2.268  1.00  0.69           H  
ATOM   1210 2HG  ARG A  87       1.514  16.820  -2.749  1.00  0.69           H  
ATOM   1211 1HD  ARG A  87      -0.304  17.505  -1.286  1.00  0.69           H  
ATOM   1212 2HD  ARG A  87       0.632  18.930  -0.780  1.00  0.69           H  
ATOM   1213  HE  ARG A  87       0.414  18.931  -3.602  1.00  0.69           H  
ATOM   1214 1HH1 ARG A  87      -1.582  19.355  -0.737  1.00  0.69           H  
ATOM   1215 2HH1 ARG A  87      -2.719  20.419  -1.534  1.00  0.69           H  
ATOM   1216 1HH2 ARG A  87      -1.074  20.315  -4.622  1.00  0.69           H  
ATOM   1217 2HH2 ARG A  87      -2.432  20.962  -3.730  1.00  0.69           H  
ATOM   1218  N   ASN A  88       4.253  14.126   0.341  1.00  0.69           N  
ATOM   1219  CA  ASN A  88       4.687  13.395   1.528  1.00  0.69           C  
ATOM   1220  C   ASN A  88       6.206  13.261   1.631  1.00  0.69           C  
ATOM   1221  O   ASN A  88       6.913  13.201   0.616  1.00  0.69           O  
ATOM   1222  CB  ASN A  88       4.097  11.997   1.512  1.00  0.69           C  
ATOM   1223  CG  ASN A  88       2.612  11.973   1.600  1.00  0.69           C  
ATOM   1224  OD1 ASN A  88       1.990  12.661   2.425  1.00  0.69           O  
ATOM   1225  ND2 ASN A  88       2.015  11.184   0.737  1.00  0.69           N  
ATOM   1226  H   ASN A  88       4.024  13.602  -0.503  1.00  0.69           H  
ATOM   1227  HA  ASN A  88       4.344  13.932   2.413  1.00  0.69           H  
ATOM   1228 1HB  ASN A  88       4.397  11.494   0.592  1.00  0.69           H  
ATOM   1229 2HB  ASN A  88       4.511  11.423   2.342  1.00  0.69           H  
ATOM   1230 1HD2 ASN A  88       1.020  11.110   0.725  1.00  0.69           H  
ATOM   1231 2HD2 ASN A  88       2.579  10.646   0.063  1.00  0.69           H  
ATOM   1232  N   ALA A  89       6.699  13.176   2.865  1.00  0.67           N  
ATOM   1233  CA  ALA A  89       8.103  12.858   3.068  1.00  0.67           C  
ATOM   1234  C   ALA A  89       8.302  11.421   2.653  1.00  0.67           C  
ATOM   1235  O   ALA A  89       7.396  10.599   2.819  1.00  0.67           O  
ATOM   1236  CB  ALA A  89       8.543  13.056   4.508  1.00  0.67           C  
ATOM   1237  H   ALA A  89       6.087  13.284   3.661  1.00  0.67           H  
ATOM   1238  HA  ALA A  89       8.707  13.492   2.420  1.00  0.67           H  
ATOM   1239 1HB  ALA A  89       9.598  12.792   4.594  1.00  0.67           H  
ATOM   1240 2HB  ALA A  89       8.402  14.099   4.791  1.00  0.67           H  
ATOM   1241 3HB  ALA A  89       7.954  12.417   5.160  1.00  0.67           H  
ATOM   1242  N   SER A  90       9.471  11.118   2.131  1.00  0.66           N  
ATOM   1243  CA  SER A  90       9.794   9.745   1.779  1.00  0.66           C  
ATOM   1244  C   SER A  90      10.655   9.127   2.854  1.00  0.66           C  
ATOM   1245  O   SER A  90      11.283   9.854   3.629  1.00  0.66           O  
ATOM   1246  CB  SER A  90      10.446   9.687   0.421  1.00  0.66           C  
ATOM   1247  OG  SER A  90      11.599  10.440   0.393  1.00  0.66           O  
ATOM   1248  H   SER A  90      10.163  11.864   2.035  1.00  0.66           H  
ATOM   1249  HA  SER A  90       8.867   9.178   1.722  1.00  0.66           H  
ATOM   1250 1HB  SER A  90      10.680   8.653   0.174  1.00  0.66           H  
ATOM   1251 2HB  SER A  90       9.749  10.052  -0.330  1.00  0.66           H  
ATOM   1252  HG  SER A  90      12.242   9.933   0.898  1.00  0.66           H  
ATOM   1253  N   ALA A  91      10.728   7.802   2.875  1.00  0.64           N  
ATOM   1254  CA  ALA A  91      11.567   7.144   3.858  1.00  0.64           C  
ATOM   1255  C   ALA A  91      12.368   5.990   3.284  1.00  0.64           C  
ATOM   1256  O   ALA A  91      11.882   5.246   2.432  1.00  0.64           O  
ATOM   1257  CB  ALA A  91      10.699   6.606   4.985  1.00  0.64           C  
ATOM   1258  H   ALA A  91      10.147   7.261   2.242  1.00  0.64           H  
ATOM   1259  HA  ALA A  91      12.255   7.880   4.241  1.00  0.64           H  
ATOM   1260 1HB  ALA A  91      11.340   6.141   5.740  1.00  0.64           H  
ATOM   1261 2HB  ALA A  91      10.141   7.426   5.435  1.00  0.64           H  
ATOM   1262 3HB  ALA A  91      10.007   5.863   4.590  1.00  0.64           H  
ATOM   1263  N   ILE A  92      13.577   5.827   3.808  1.00  0.63           N  
ATOM   1264  CA  ILE A  92      14.435   4.708   3.476  1.00  0.63           C  
ATOM   1265  C   ILE A  92      14.722   3.918   4.749  1.00  0.63           C  
ATOM   1266  O   ILE A  92      15.521   4.352   5.590  1.00  0.63           O  
ATOM   1267  CB  ILE A  92      15.770   5.192   2.895  1.00  0.63           C  
ATOM   1268  CG1 ILE A  92      15.563   6.066   1.656  1.00  0.63           C  
ATOM   1269  CG2 ILE A  92      16.613   3.971   2.536  1.00  0.63           C  
ATOM   1270  CD1 ILE A  92      16.830   6.759   1.207  1.00  0.63           C  
ATOM   1271  H   ILE A  92      13.895   6.512   4.487  1.00  0.63           H  
ATOM   1272  HA  ILE A  92      13.926   4.064   2.769  1.00  0.63           H  
ATOM   1273  HB  ILE A  92      16.286   5.773   3.637  1.00  0.63           H  
ATOM   1274 1HG1 ILE A  92      15.197   5.437   0.840  1.00  0.63           H  
ATOM   1275 2HG1 ILE A  92      14.815   6.831   1.866  1.00  0.63           H  
ATOM   1276 1HG2 ILE A  92      17.579   4.288   2.148  1.00  0.63           H  
ATOM   1277 2HG2 ILE A  92      16.758   3.366   3.414  1.00  0.63           H  
ATOM   1278 3HG2 ILE A  92      16.097   3.377   1.778  1.00  0.63           H  
ATOM   1279 1HD1 ILE A  92      16.621   7.349   0.325  1.00  0.63           H  
ATOM   1280 2HD1 ILE A  92      17.191   7.410   1.996  1.00  0.63           H  
ATOM   1281 3HD1 ILE A  92      17.591   6.028   0.977  1.00  0.63           H  
ATOM   1282  N   ASN A  93      14.106   2.751   4.871  1.00  0.63           N  
ATOM   1283  CA  ASN A  93      14.249   1.922   6.057  1.00  0.63           C  
ATOM   1284  C   ASN A  93      15.032   0.645   5.809  1.00  0.63           C  
ATOM   1285  O   ASN A  93      14.950  -0.300   6.595  1.00  0.63           O  
ATOM   1286  CB  ASN A  93      12.895   1.595   6.649  1.00  0.63           C  
ATOM   1287  CG  ASN A  93      12.217   2.792   7.239  1.00  0.63           C  
ATOM   1288  OD1 ASN A  93      11.132   3.226   6.823  1.00  0.63           O  
ATOM   1289  ND2 ASN A  93      12.851   3.348   8.220  1.00  0.63           N  
ATOM   1290  H   ASN A  93      13.468   2.438   4.146  1.00  0.63           H  
ATOM   1291  HA  ASN A  93      14.805   2.493   6.790  1.00  0.63           H  
ATOM   1292 1HB  ASN A  93      12.264   1.178   5.883  1.00  0.63           H  
ATOM   1293 2HB  ASN A  93      13.015   0.839   7.423  1.00  0.63           H  
ATOM   1294 1HD2 ASN A  93      12.470   4.154   8.672  1.00  0.63           H  
ATOM   1295 2HD2 ASN A  93      13.752   2.963   8.523  1.00  0.63           H  
ATOM   1296  N   GLY A  94      15.809   0.614   4.743  1.00  0.62           N  
ATOM   1297  CA  GLY A  94      16.579  -0.580   4.454  1.00  0.62           C  
ATOM   1298  C   GLY A  94      17.496  -0.408   3.247  1.00  0.62           C  
ATOM   1299  O   GLY A  94      17.606   0.689   2.688  1.00  0.62           O  
ATOM   1300  H   GLY A  94      15.843   1.416   4.134  1.00  0.62           H  
ATOM   1301 1HA  GLY A  94      17.168  -0.812   5.341  1.00  0.62           H  
ATOM   1302 2HA  GLY A  94      15.892  -1.410   4.284  1.00  0.62           H  
ATOM   1303  N   PRO A  95      18.233  -1.459   2.878  1.00  0.61           N  
ATOM   1304  CA  PRO A  95      19.179  -1.491   1.787  1.00  0.61           C  
ATOM   1305  C   PRO A  95      18.571  -1.185   0.445  1.00  0.61           C  
ATOM   1306  O   PRO A  95      17.478  -1.659   0.131  1.00  0.61           O  
ATOM   1307  CB  PRO A  95      19.649  -2.945   1.787  1.00  0.61           C  
ATOM   1308  CG  PRO A  95      19.396  -3.443   3.183  1.00  0.61           C  
ATOM   1309  CD  PRO A  95      18.128  -2.742   3.616  1.00  0.61           C  
ATOM   1310  HA  PRO A  95      20.006  -0.809   2.008  1.00  0.61           H  
ATOM   1311 1HB  PRO A  95      19.082  -3.492   1.039  1.00  0.61           H  
ATOM   1312 2HB  PRO A  95      20.707  -2.992   1.492  1.00  0.61           H  
ATOM   1313 1HG  PRO A  95      19.297  -4.541   3.183  1.00  0.61           H  
ATOM   1314 2HG  PRO A  95      20.254  -3.197   3.830  1.00  0.61           H  
ATOM   1315 1HD  PRO A  95      17.234  -3.308   3.302  1.00  0.61           H  
ATOM   1316 2HD  PRO A  95      18.175  -2.608   4.699  1.00  0.61           H  
ATOM   1317  N   GLN A  96      19.316  -0.501  -0.379  1.00  0.61           N  
ATOM   1318  CA  GLN A  96      18.910  -0.283  -1.737  1.00  0.61           C  
ATOM   1319  C   GLN A  96      20.043  -0.829  -2.577  1.00  0.61           C  
ATOM   1320  O   GLN A  96      21.197  -0.719  -2.177  1.00  0.61           O  
ATOM   1321  CB  GLN A  96      18.647   1.197  -2.031  1.00  0.61           C  
ATOM   1322  CG  GLN A  96      17.539   1.825  -1.207  1.00  0.61           C  
ATOM   1323  CD  GLN A  96      17.203   3.171  -1.739  1.00  0.61           C  
ATOM   1324  OE1 GLN A  96      16.651   3.269  -2.839  1.00  0.61           O  
ATOM   1325  NE2 GLN A  96      17.532   4.221  -1.053  1.00  0.61           N  
ATOM   1326  H   GLN A  96      20.172  -0.080  -0.034  1.00  0.61           H  
ATOM   1327  HA  GLN A  96      18.013  -0.852  -1.940  1.00  0.61           H  
ATOM   1328 1HB  GLN A  96      19.553   1.762  -1.842  1.00  0.61           H  
ATOM   1329 2HB  GLN A  96      18.395   1.316  -3.086  1.00  0.61           H  
ATOM   1330 1HG  GLN A  96      16.662   1.193  -1.268  1.00  0.61           H  
ATOM   1331 2HG  GLN A  96      17.867   1.924  -0.165  1.00  0.61           H  
ATOM   1332 1HE2 GLN A  96      17.348   5.108  -1.478  1.00  0.61           H  
ATOM   1333 2HE2 GLN A  96      18.006   4.123  -0.174  1.00  0.61           H  
ATOM   1334  N   GLU A  97      19.729  -1.398  -3.720  1.00  0.62           N  
ATOM   1335  CA  GLU A  97      20.749  -1.985  -4.583  1.00  0.62           C  
ATOM   1336  C   GLU A  97      20.583  -1.606  -6.020  1.00  0.62           C  
ATOM   1337  O   GLU A  97      19.463  -1.590  -6.524  1.00  0.62           O  
ATOM   1338  CB  GLU A  97      20.694  -3.525  -4.542  1.00  0.62           C  
ATOM   1339  CG  GLU A  97      21.723  -4.225  -5.460  1.00  0.62           C  
ATOM   1340  CD  GLU A  97      21.626  -5.713  -5.532  1.00  0.62           C  
ATOM   1341  OE1 GLU A  97      20.709  -6.282  -4.985  1.00  0.62           O  
ATOM   1342  OE2 GLU A  97      22.470  -6.306  -6.159  1.00  0.62           O  
ATOM   1343  H   GLU A  97      18.742  -1.461  -3.970  1.00  0.62           H  
ATOM   1344  HA  GLU A  97      21.722  -1.637  -4.258  1.00  0.62           H  
ATOM   1345 1HB  GLU A  97      20.856  -3.873  -3.526  1.00  0.62           H  
ATOM   1346 2HB  GLU A  97      19.716  -3.848  -4.846  1.00  0.62           H  
ATOM   1347 1HG  GLU A  97      21.549  -3.892  -6.462  1.00  0.62           H  
ATOM   1348 2HG  GLU A  97      22.726  -3.926  -5.186  1.00  0.62           H  
ATOM   1349  N   ILE A  98      21.689  -1.322  -6.688  1.00  0.63           N  
ATOM   1350  CA  ILE A  98      21.576  -1.178  -8.126  1.00  0.63           C  
ATOM   1351  C   ILE A  98      22.112  -2.437  -8.792  1.00  0.63           C  
ATOM   1352  O   ILE A  98      23.289  -2.784  -8.684  1.00  0.63           O  
ATOM   1353  CB  ILE A  98      22.281   0.056  -8.659  1.00  0.63           C  
ATOM   1354  CG1 ILE A  98      21.686   1.286  -8.014  1.00  0.63           C  
ATOM   1355  CG2 ILE A  98      22.098   0.107 -10.180  1.00  0.63           C  
ATOM   1356  CD1 ILE A  98      22.440   2.510  -8.297  1.00  0.63           C  
ATOM   1357  H   ILE A  98      22.586  -1.281  -6.191  1.00  0.63           H  
ATOM   1358  HA  ILE A  98      20.526  -1.086  -8.397  1.00  0.63           H  
ATOM   1359  HB  ILE A  98      23.344   0.023  -8.407  1.00  0.63           H  
ATOM   1360 1HG1 ILE A  98      20.677   1.414  -8.380  1.00  0.63           H  
ATOM   1361 2HG1 ILE A  98      21.651   1.148  -6.934  1.00  0.63           H  
ATOM   1362 1HG2 ILE A  98      22.581   0.987 -10.578  1.00  0.63           H  
ATOM   1363 2HG2 ILE A  98      22.538  -0.784 -10.635  1.00  0.63           H  
ATOM   1364 3HG2 ILE A  98      21.033   0.141 -10.415  1.00  0.63           H  
ATOM   1365 1HD1 ILE A  98      21.959   3.333  -7.830  1.00  0.63           H  
ATOM   1366 2HD1 ILE A  98      23.454   2.417  -7.928  1.00  0.63           H  
ATOM   1367 3HD1 ILE A  98      22.464   2.668  -9.340  1.00  0.63           H  
ATOM   1368  N   PHE A  99      21.207  -3.124  -9.460  1.00  0.66           N  
ATOM   1369  CA  PHE A  99      21.454  -4.377 -10.146  1.00  0.66           C  
ATOM   1370  C   PHE A  99      21.976  -4.085 -11.542  1.00  0.66           C  
ATOM   1371  O   PHE A  99      21.407  -3.274 -12.271  1.00  0.66           O  
ATOM   1372  CB  PHE A  99      20.175  -5.209 -10.119  1.00  0.66           C  
ATOM   1373  CG  PHE A  99      20.174  -6.436 -10.884  1.00  0.66           C  
ATOM   1374  CD1 PHE A  99      20.848  -7.557 -10.497  1.00  0.66           C  
ATOM   1375  CD2 PHE A  99      19.445  -6.459 -12.024  1.00  0.66           C  
ATOM   1376  CE1 PHE A  99      20.781  -8.680 -11.280  1.00  0.66           C  
ATOM   1377  CE2 PHE A  99      19.364  -7.558 -12.806  1.00  0.66           C  
ATOM   1378  CZ  PHE A  99      20.030  -8.665 -12.444  1.00  0.66           C  
ATOM   1379  H   PHE A  99      20.266  -2.739  -9.503  1.00  0.66           H  
ATOM   1380  HA  PHE A  99      22.222  -4.926  -9.599  1.00  0.66           H  
ATOM   1381 1HB  PHE A  99      19.976  -5.477  -9.084  1.00  0.66           H  
ATOM   1382 2HB  PHE A  99      19.344  -4.602 -10.450  1.00  0.66           H  
ATOM   1383  HD1 PHE A  99      21.432  -7.546  -9.577  1.00  0.66           H  
ATOM   1384  HD2 PHE A  99      18.928  -5.568 -12.294  1.00  0.66           H  
ATOM   1385  HE1 PHE A  99      21.309  -9.567 -10.988  1.00  0.66           H  
ATOM   1386  HE2 PHE A  99      18.767  -7.548 -13.721  1.00  0.66           H  
ATOM   1387  HZ  PHE A  99      19.957  -9.525 -13.068  1.00  0.66           H  
ATOM   1388  N   GLY A 100      23.080  -4.724 -11.911  1.00  0.69           N  
ATOM   1389  CA  GLY A 100      23.713  -4.432 -13.192  1.00  0.69           C  
ATOM   1390  C   GLY A 100      25.023  -3.739 -12.910  1.00  0.69           C  
ATOM   1391  O   GLY A 100      25.587  -3.910 -11.831  1.00  0.69           O  
ATOM   1392  H   GLY A 100      23.499  -5.397 -11.285  1.00  0.69           H  
ATOM   1393 1HA  GLY A 100      23.879  -5.352 -13.753  1.00  0.69           H  
ATOM   1394 2HA  GLY A 100      23.079  -3.777 -13.782  1.00  0.69           H  
ATOM   1395  N   GLN A 101      25.551  -2.964 -13.854  1.00  0.71           N  
ATOM   1396  CA  GLN A 101      26.877  -2.367 -13.635  1.00  0.71           C  
ATOM   1397  C   GLN A 101      26.804  -1.088 -12.802  1.00  0.71           C  
ATOM   1398  O   GLN A 101      27.247  -0.021 -13.228  1.00  0.71           O  
ATOM   1399  CB  GLN A 101      27.512  -2.035 -14.976  1.00  0.71           C  
ATOM   1400  CG  GLN A 101      27.740  -3.243 -15.879  1.00  0.71           C  
ATOM   1401  CD  GLN A 101      28.761  -4.224 -15.298  1.00  0.71           C  
ATOM   1402  OE1 GLN A 101      29.940  -3.890 -15.151  1.00  0.71           O  
ATOM   1403  NE2 GLN A 101      28.316  -5.435 -14.972  1.00  0.71           N  
ATOM   1404  H   GLN A 101      25.052  -2.803 -14.719  1.00  0.71           H  
ATOM   1405  HA  GLN A 101      27.502  -3.084 -13.104  1.00  0.71           H  
ATOM   1406 1HB  GLN A 101      26.872  -1.329 -15.511  1.00  0.71           H  
ATOM   1407 2HB  GLN A 101      28.472  -1.547 -14.811  1.00  0.71           H  
ATOM   1408 1HG  GLN A 101      26.794  -3.768 -16.009  1.00  0.71           H  
ATOM   1409 2HG  GLN A 101      28.110  -2.896 -16.844  1.00  0.71           H  
ATOM   1410 1HE2 GLN A 101      28.946  -6.113 -14.589  1.00  0.71           H  
ATOM   1411 2HE2 GLN A 101      27.357  -5.672 -15.110  1.00  0.71           H  
ATOM   1412  N   ALA A 102      26.302  -1.252 -11.586  1.00  0.72           N  
ATOM   1413  CA  ALA A 102      26.019  -0.201 -10.622  1.00  0.72           C  
ATOM   1414  C   ALA A 102      25.348   0.974 -11.327  1.00  0.72           C  
ATOM   1415  O   ALA A 102      24.772   0.798 -12.402  1.00  0.72           O  
ATOM   1416  CB  ALA A 102      27.318   0.246  -9.960  1.00  0.72           C  
ATOM   1417  H   ALA A 102      26.045  -2.204 -11.344  1.00  0.72           H  
ATOM   1418  HA  ALA A 102      25.335  -0.594  -9.867  1.00  0.72           H  
ATOM   1419 1HB  ALA A 102      27.089   0.995  -9.249  1.00  0.72           H  
ATOM   1420 2HB  ALA A 102      27.779  -0.602  -9.457  1.00  0.72           H  
ATOM   1421 3HB  ALA A 102      27.998   0.641 -10.711  1.00  0.72           H  
ATOM   1422  N   ALA A 103      25.421   2.158 -10.712  1.00  0.72           N  
ATOM   1423  CA  ALA A 103      25.097   3.466 -11.303  1.00  0.72           C  
ATOM   1424  C   ALA A 103      25.191   4.490 -10.182  1.00  0.72           C  
ATOM   1425  O   ALA A 103      25.036   4.126  -9.018  1.00  0.72           O  
ATOM   1426  CB  ALA A 103      23.744   3.515 -11.986  1.00  0.72           C  
ATOM   1427  H   ALA A 103      25.808   2.167  -9.786  1.00  0.72           H  
ATOM   1428  HA  ALA A 103      25.857   3.710 -12.048  1.00  0.72           H  
ATOM   1429 1HB  ALA A 103      23.594   4.482 -12.383  1.00  0.72           H  
ATOM   1430 2HB  ALA A 103      23.695   2.825 -12.792  1.00  0.72           H  
ATOM   1431 3HB  ALA A 103      22.965   3.305 -11.305  1.00  0.72           H  
ATOM   1432  N   ASP A 104      25.384   5.762 -10.485  1.00  0.71           N  
ATOM   1433  CA  ASP A 104      25.200   6.724  -9.389  1.00  0.71           C  
ATOM   1434  C   ASP A 104      23.710   6.705  -8.988  1.00  0.71           C  
ATOM   1435  O   ASP A 104      22.844   6.500  -9.839  1.00  0.71           O  
ATOM   1436  CB  ASP A 104      25.667   8.138  -9.743  1.00  0.71           C  
ATOM   1437  CG  ASP A 104      27.196   8.288  -9.853  1.00  0.71           C  
ATOM   1438  OD1 ASP A 104      27.899   7.365  -9.511  1.00  0.71           O  
ATOM   1439  OD2 ASP A 104      27.643   9.342 -10.247  1.00  0.71           O  
ATOM   1440  H   ASP A 104      25.572   6.048 -11.450  1.00  0.71           H  
ATOM   1441  HA  ASP A 104      25.784   6.394  -8.528  1.00  0.71           H  
ATOM   1442 1HB  ASP A 104      25.234   8.441 -10.660  1.00  0.71           H  
ATOM   1443 2HB  ASP A 104      25.309   8.828  -8.974  1.00  0.71           H  
ATOM   1444  N   TYR A 105      23.402   6.940  -7.718  1.00  0.69           N  
ATOM   1445  CA  TYR A 105      22.013   6.972  -7.232  1.00  0.69           C  
ATOM   1446  C   TYR A 105      21.584   8.299  -6.646  1.00  0.69           C  
ATOM   1447  O   TYR A 105      22.106   8.706  -5.614  1.00  0.69           O  
ATOM   1448  CB  TYR A 105      21.860   5.960  -6.120  1.00  0.69           C  
ATOM   1449  CG  TYR A 105      20.568   5.955  -5.407  1.00  0.69           C  
ATOM   1450  CD1 TYR A 105      19.638   4.993  -5.656  1.00  0.69           C  
ATOM   1451  CD2 TYR A 105      20.319   6.956  -4.457  1.00  0.69           C  
ATOM   1452  CE1 TYR A 105      18.456   5.000  -4.955  1.00  0.69           C  
ATOM   1453  CE2 TYR A 105      19.136   6.968  -3.767  1.00  0.69           C  
ATOM   1454  CZ  TYR A 105      18.204   5.980  -4.013  1.00  0.69           C  
ATOM   1455  OH  TYR A 105      17.027   5.935  -3.320  1.00  0.69           O  
ATOM   1456  H   TYR A 105      24.164   7.086  -7.059  1.00  0.69           H  
ATOM   1457  HA  TYR A 105      21.343   6.740  -8.063  1.00  0.69           H  
ATOM   1458 1HB  TYR A 105      22.039   4.982  -6.489  1.00  0.69           H  
ATOM   1459 2HB  TYR A 105      22.623   6.156  -5.385  1.00  0.69           H  
ATOM   1460  HD1 TYR A 105      19.840   4.220  -6.392  1.00  0.69           H  
ATOM   1461  HD2 TYR A 105      21.065   7.723  -4.260  1.00  0.69           H  
ATOM   1462  HE1 TYR A 105      17.718   4.226  -5.129  1.00  0.69           H  
ATOM   1463  HE2 TYR A 105      18.949   7.741  -3.023  1.00  0.69           H  
ATOM   1464  HH  TYR A 105      16.551   5.096  -3.558  1.00  0.69           H  
ATOM   1465  N   ILE A 106      20.608   8.950  -7.259  1.00  0.67           N  
ATOM   1466  CA  ILE A 106      20.140  10.229  -6.743  1.00  0.67           C  
ATOM   1467  C   ILE A 106      18.653  10.184  -6.383  1.00  0.67           C  
ATOM   1468  O   ILE A 106      17.821   9.915  -7.250  1.00  0.67           O  
ATOM   1469  CB  ILE A 106      20.380  11.325  -7.788  1.00  0.67           C  
ATOM   1470  CG1 ILE A 106      21.856  11.352  -8.181  1.00  0.67           C  
ATOM   1471  CG2 ILE A 106      19.904  12.690  -7.280  1.00  0.67           C  
ATOM   1472  CD1 ILE A 106      22.162  10.506  -9.432  1.00  0.67           C  
ATOM   1473  H   ILE A 106      20.205   8.568  -8.118  1.00  0.67           H  
ATOM   1474  HA  ILE A 106      20.698  10.473  -5.845  1.00  0.67           H  
ATOM   1475  HB  ILE A 106      19.837  11.064  -8.663  1.00  0.67           H  
ATOM   1476 1HG1 ILE A 106      22.151  12.380  -8.365  1.00  0.67           H  
ATOM   1477 2HG1 ILE A 106      22.451  10.968  -7.356  1.00  0.67           H  
ATOM   1478 1HG2 ILE A 106      20.067  13.441  -8.051  1.00  0.67           H  
ATOM   1479 2HG2 ILE A 106      18.842  12.641  -7.039  1.00  0.67           H  
ATOM   1480 3HG2 ILE A 106      20.466  12.961  -6.381  1.00  0.67           H  
ATOM   1481 1HD1 ILE A 106      23.225  10.556  -9.659  1.00  0.67           H  
ATOM   1482 2HD1 ILE A 106      21.884   9.467  -9.265  1.00  0.67           H  
ATOM   1483 3HD1 ILE A 106      21.599  10.889 -10.272  1.00  0.67           H  
ATOM   1484  N   LEU A 107      18.314  10.454  -5.123  1.00  0.66           N  
ATOM   1485  CA  LEU A 107      16.909  10.487  -4.710  1.00  0.66           C  
ATOM   1486  C   LEU A 107      16.481  11.895  -4.382  1.00  0.66           C  
ATOM   1487  O   LEU A 107      16.892  12.447  -3.360  1.00  0.66           O  
ATOM   1488  CB  LEU A 107      16.636   9.618  -3.480  1.00  0.66           C  
ATOM   1489  CG  LEU A 107      15.177   9.678  -2.957  1.00  0.66           C  
ATOM   1490  CD1 LEU A 107      14.240   9.189  -4.036  1.00  0.66           C  
ATOM   1491  CD2 LEU A 107      15.046   8.822  -1.711  1.00  0.66           C  
ATOM   1492  H   LEU A 107      19.051  10.653  -4.451  1.00  0.66           H  
ATOM   1493  HA  LEU A 107      16.293  10.126  -5.530  1.00  0.66           H  
ATOM   1494 1HB  LEU A 107      16.832   8.592  -3.737  1.00  0.66           H  
ATOM   1495 2HB  LEU A 107      17.299   9.920  -2.682  1.00  0.66           H  
ATOM   1496  HG  LEU A 107      14.910  10.710  -2.725  1.00  0.66           H  
ATOM   1497 1HD1 LEU A 107      13.216   9.237  -3.678  1.00  0.66           H  
ATOM   1498 2HD1 LEU A 107      14.343   9.818  -4.903  1.00  0.66           H  
ATOM   1499 3HD1 LEU A 107      14.487   8.167  -4.298  1.00  0.66           H  
ATOM   1500 1HD2 LEU A 107      14.016   8.865  -1.347  1.00  0.66           H  
ATOM   1501 2HD2 LEU A 107      15.306   7.797  -1.950  1.00  0.66           H  
ATOM   1502 3HD2 LEU A 107      15.706   9.185  -0.947  1.00  0.66           H  
ATOM   1503  N   ALA A 108      15.640  12.468  -5.226  1.00  0.66           N  
ATOM   1504  CA  ALA A 108      15.194  13.827  -5.024  1.00  0.66           C  
ATOM   1505  C   ALA A 108      13.753  13.808  -4.534  1.00  0.66           C  
ATOM   1506  O   ALA A 108      12.940  13.006  -5.002  1.00  0.66           O  
ATOM   1507  CB  ALA A 108      15.339  14.643  -6.304  1.00  0.66           C  
ATOM   1508  H   ALA A 108      15.303  11.935  -6.026  1.00  0.66           H  
ATOM   1509  HA  ALA A 108      15.810  14.282  -4.258  1.00  0.66           H  
ATOM   1510 1HB  ALA A 108      15.009  15.663  -6.116  1.00  0.66           H  
ATOM   1511 2HB  ALA A 108      16.382  14.648  -6.617  1.00  0.66           H  
ATOM   1512 3HB  ALA A 108      14.724  14.196  -7.085  1.00  0.66           H  
ATOM   1513  N   ASN A 109      13.452  14.694  -3.607  1.00  0.67           N  
ATOM   1514  CA  ASN A 109      12.107  14.837  -3.070  1.00  0.67           C  
ATOM   1515  C   ASN A 109      11.873  16.256  -2.590  1.00  0.67           C  
ATOM   1516  O   ASN A 109      12.627  16.721  -1.774  1.00  0.67           O  
ATOM   1517  CB  ASN A 109      11.877  13.879  -1.904  1.00  0.67           C  
ATOM   1518  CG  ASN A 109      10.398  13.905  -1.380  1.00  0.67           C  
ATOM   1519  OD1 ASN A 109       9.564  14.713  -1.827  1.00  0.67           O  
ATOM   1520  ND2 ASN A 109      10.078  13.032  -0.467  1.00  0.67           N  
ATOM   1521  H   ASN A 109      14.215  15.257  -3.228  1.00  0.67           H  
ATOM   1522  HA  ASN A 109      11.399  14.597  -3.852  1.00  0.67           H  
ATOM   1523 1HB  ASN A 109      12.132  12.859  -2.199  1.00  0.67           H  
ATOM   1524 2HB  ASN A 109      12.537  14.156  -1.080  1.00  0.67           H  
ATOM   1525 1HD2 ASN A 109       9.112  13.024  -0.099  1.00  0.67           H  
ATOM   1526 2HD2 ASN A 109      10.775  12.364  -0.140  1.00  0.67           H  
ATOM   1527  N   PRO A 110      10.985  17.061  -3.167  1.00  0.67           N  
ATOM   1528  CA  PRO A 110      10.696  18.394  -2.665  1.00  0.67           C  
ATOM   1529  C   PRO A 110      10.413  18.371  -1.151  1.00  0.67           C  
ATOM   1530  O   PRO A 110      10.714  19.340  -0.457  1.00  0.67           O  
ATOM   1531  CB  PRO A 110       9.483  18.782  -3.494  1.00  0.67           C  
ATOM   1532  CG  PRO A 110       9.681  18.026  -4.798  1.00  0.67           C  
ATOM   1533  CD  PRO A 110      10.266  16.691  -4.379  1.00  0.67           C  
ATOM   1534  HA  PRO A 110      11.546  19.050  -2.888  1.00  0.67           H  
ATOM   1535 1HB  PRO A 110       8.559  18.485  -2.967  1.00  0.67           H  
ATOM   1536 2HB  PRO A 110       9.447  19.873  -3.621  1.00  0.67           H  
ATOM   1537 1HG  PRO A 110       8.725  17.912  -5.331  1.00  0.67           H  
ATOM   1538 2HG  PRO A 110      10.353  18.578  -5.458  1.00  0.67           H  
ATOM   1539 1HD  PRO A 110       9.468  15.973  -4.147  1.00  0.67           H  
ATOM   1540 2HD  PRO A 110      10.959  16.328  -5.162  1.00  0.67           H  
ATOM   1541  N   ASN A 111       9.825  17.279  -0.627  1.00  0.67           N  
ATOM   1542  CA  ASN A 111       9.568  17.153   0.808  1.00  0.67           C  
ATOM   1543  C   ASN A 111      10.783  16.439   1.399  1.00  0.67           C  
ATOM   1544  O   ASN A 111      11.657  16.009   0.663  1.00  0.67           O  
ATOM   1545  CB  ASN A 111       8.257  16.440   1.124  1.00  0.67           C  
ATOM   1546  CG  ASN A 111       7.726  16.743   2.600  1.00  0.67           C  
ATOM   1547  OD1 ASN A 111       8.501  17.018   3.528  1.00  0.67           O  
ATOM   1548  ND2 ASN A 111       6.449  16.690   2.813  1.00  0.67           N  
ATOM   1549  H   ASN A 111       9.584  16.483  -1.215  1.00  0.67           H  
ATOM   1550  HA  ASN A 111       9.528  18.150   1.253  1.00  0.67           H  
ATOM   1551 1HB  ASN A 111       7.491  16.736   0.404  1.00  0.67           H  
ATOM   1552 2HB  ASN A 111       8.403  15.370   1.008  1.00  0.67           H  
ATOM   1553 1HD2 ASN A 111       6.090  16.873   3.724  1.00  0.67           H  
ATOM   1554 2HD2 ASN A 111       5.802  16.466   2.083  1.00  0.67           H  
ATOM   1555  N   GLY A 112      10.862  16.311   2.703  1.00  0.67           N  
ATOM   1556  CA  GLY A 112      12.044  15.712   3.286  1.00  0.67           C  
ATOM   1557  C   GLY A 112      12.180  14.214   3.049  1.00  0.67           C  
ATOM   1558  O   GLY A 112      11.262  13.576   2.512  1.00  0.67           O  
ATOM   1559  H   GLY A 112      10.112  16.651   3.281  1.00  0.67           H  
ATOM   1560 1HA  GLY A 112      12.919  16.220   2.896  1.00  0.67           H  
ATOM   1561 2HA  GLY A 112      12.021  15.895   4.358  1.00  0.67           H  
ATOM   1562  N   ILE A 113      13.357  13.691   3.417  1.00  0.67           N  
ATOM   1563  CA  ILE A 113      13.664  12.260   3.282  1.00  0.67           C  
ATOM   1564  C   ILE A 113      14.187  11.735   4.623  1.00  0.67           C  
ATOM   1565  O   ILE A 113      15.209  12.228   5.116  1.00  0.67           O  
ATOM   1566  CB  ILE A 113      14.746  11.973   2.207  1.00  0.67           C  
ATOM   1567  CG1 ILE A 113      14.336  12.541   0.810  1.00  0.67           C  
ATOM   1568  CG2 ILE A 113      14.976  10.443   2.107  1.00  0.67           C  
ATOM   1569  CD1 ILE A 113      15.438  12.477  -0.258  1.00  0.67           C  
ATOM   1570  H   ILE A 113      14.016  14.335   3.857  1.00  0.67           H  
ATOM   1571  HA  ILE A 113      12.756  11.724   3.022  1.00  0.67           H  
ATOM   1572  HB  ILE A 113      15.649  12.394   2.490  1.00  0.67           H  
ATOM   1573 1HG1 ILE A 113      13.486  11.992   0.446  1.00  0.67           H  
ATOM   1574 2HG1 ILE A 113      14.049  13.588   0.921  1.00  0.67           H  
ATOM   1575 1HG2 ILE A 113      15.747  10.239   1.370  1.00  0.67           H  
ATOM   1576 2HG2 ILE A 113      15.293  10.053   3.075  1.00  0.67           H  
ATOM   1577 3HG2 ILE A 113      14.053   9.953   1.811  1.00  0.67           H  
ATOM   1578 1HD1 ILE A 113      15.061  12.894  -1.197  1.00  0.67           H  
ATOM   1579 2HD1 ILE A 113      16.294  13.048   0.058  1.00  0.67           H  
ATOM   1580 3HD1 ILE A 113      15.736  11.455  -0.416  1.00  0.67           H  
ATOM   1581  N   SER A 114      13.511  10.734   5.180  1.00  0.66           N  
ATOM   1582  CA  SER A 114      13.888  10.136   6.461  1.00  0.66           C  
ATOM   1583  C   SER A 114      14.603   8.798   6.288  1.00  0.66           C  
ATOM   1584  O   SER A 114      14.129   7.935   5.556  1.00  0.66           O  
ATOM   1585  CB  SER A 114      12.653   9.954   7.319  1.00  0.66           C  
ATOM   1586  OG  SER A 114      12.948   9.240   8.493  1.00  0.66           O  
ATOM   1587  H   SER A 114      12.688  10.383   4.695  1.00  0.66           H  
ATOM   1588  HA  SER A 114      14.559  10.821   6.972  1.00  0.66           H  
ATOM   1589 1HB  SER A 114      12.255  10.934   7.580  1.00  0.66           H  
ATOM   1590 2HB  SER A 114      11.884   9.429   6.749  1.00  0.66           H  
ATOM   1591  HG  SER A 114      13.755   9.628   8.848  1.00  0.66           H  
ATOM   1592  N   VAL A 115      15.725   8.615   6.969  1.00  0.65           N  
ATOM   1593  CA  VAL A 115      16.462   7.360   6.886  1.00  0.65           C  
ATOM   1594  C   VAL A 115      16.606   6.665   8.236  1.00  0.65           C  
ATOM   1595  O   VAL A 115      17.024   7.285   9.211  1.00  0.65           O  
ATOM   1596  CB  VAL A 115      17.873   7.605   6.352  1.00  0.65           C  
ATOM   1597  CG1 VAL A 115      18.623   6.289   6.315  1.00  0.65           C  
ATOM   1598  CG2 VAL A 115      17.820   8.270   4.994  1.00  0.65           C  
ATOM   1599  H   VAL A 115      16.086   9.380   7.531  1.00  0.65           H  
ATOM   1600  HA  VAL A 115      15.937   6.694   6.206  1.00  0.65           H  
ATOM   1601  HB  VAL A 115      18.393   8.238   7.038  1.00  0.65           H  
ATOM   1602 1HG1 VAL A 115      19.614   6.444   5.979  1.00  0.65           H  
ATOM   1603 2HG1 VAL A 115      18.666   5.852   7.311  1.00  0.65           H  
ATOM   1604 3HG1 VAL A 115      18.106   5.620   5.642  1.00  0.65           H  
ATOM   1605 1HG2 VAL A 115      18.831   8.442   4.651  1.00  0.65           H  
ATOM   1606 2HG2 VAL A 115      17.306   7.638   4.302  1.00  0.65           H  
ATOM   1607 3HG2 VAL A 115      17.297   9.224   5.070  1.00  0.65           H  
ATOM   1608  N   ASN A 116      16.270   5.380   8.292  1.00  0.64           N  
ATOM   1609  CA  ASN A 116      16.427   4.618   9.533  1.00  0.64           C  
ATOM   1610  C   ASN A 116      16.657   3.151   9.207  1.00  0.64           C  
ATOM   1611  O   ASN A 116      15.716   2.396   8.955  1.00  0.64           O  
ATOM   1612  CB  ASN A 116      15.241   4.814  10.475  1.00  0.64           C  
ATOM   1613  CG  ASN A 116      15.435   4.131  11.842  1.00  0.64           C  
ATOM   1614  OD1 ASN A 116      16.152   3.127  11.959  1.00  0.64           O  
ATOM   1615  ND2 ASN A 116      14.800   4.659  12.875  1.00  0.64           N  
ATOM   1616  H   ASN A 116      15.926   4.930   7.441  1.00  0.64           H  
ATOM   1617  HA  ASN A 116      17.322   4.973  10.050  1.00  0.64           H  
ATOM   1618 1HB  ASN A 116      15.097   5.880  10.648  1.00  0.64           H  
ATOM   1619 2HB  ASN A 116      14.347   4.443  10.034  1.00  0.64           H  
ATOM   1620 1HD2 ASN A 116      14.902   4.250  13.778  1.00  0.64           H  
ATOM   1621 2HD2 ASN A 116      14.212   5.486  12.778  1.00  0.64           H  
ATOM   1622  N   GLY A 117      17.935   2.773   9.194  1.00  0.64           N  
ATOM   1623  CA  GLY A 117      18.407   1.457   8.782  1.00  0.64           C  
ATOM   1624  C   GLY A 117      18.742   1.416   7.290  1.00  0.64           C  
ATOM   1625  O   GLY A 117      19.075   0.362   6.748  1.00  0.64           O  
ATOM   1626  H   GLY A 117      18.624   3.463   9.470  1.00  0.64           H  
ATOM   1627 1HA  GLY A 117      19.291   1.192   9.360  1.00  0.64           H  
ATOM   1628 2HA  GLY A 117      17.643   0.712   9.006  1.00  0.64           H  
ATOM   1629  N   GLY A 118      18.650   2.563   6.627  1.00  0.63           N  
ATOM   1630  CA  GLY A 118      18.910   2.638   5.197  1.00  0.63           C  
ATOM   1631  C   GLY A 118      20.367   2.466   4.800  1.00  0.63           C  
ATOM   1632  O   GLY A 118      21.283   2.882   5.527  1.00  0.63           O  
ATOM   1633  H   GLY A 118      18.370   3.391   7.129  1.00  0.63           H  
ATOM   1634 1HA  GLY A 118      18.321   1.880   4.701  1.00  0.63           H  
ATOM   1635 2HA  GLY A 118      18.556   3.591   4.821  1.00  0.63           H  
ATOM   1636  N   SER A 119      20.568   1.896   3.615  1.00  0.63           N  
ATOM   1637  CA  SER A 119      21.923   1.727   3.083  1.00  0.63           C  
ATOM   1638  C   SER A 119      21.934   1.504   1.585  1.00  0.63           C  
ATOM   1639  O   SER A 119      20.889   1.216   1.005  1.00  0.63           O  
ATOM   1640  CB  SER A 119      22.630   0.562   3.768  1.00  0.63           C  
ATOM   1641  OG  SER A 119      22.039  -0.663   3.454  1.00  0.63           O  
ATOM   1642  H   SER A 119      19.749   1.565   3.098  1.00  0.63           H  
ATOM   1643  HA  SER A 119      22.475   2.641   3.288  1.00  0.63           H  
ATOM   1644 1HB  SER A 119      23.677   0.550   3.466  1.00  0.63           H  
ATOM   1645 2HB  SER A 119      22.610   0.709   4.846  1.00  0.63           H  
ATOM   1646  HG  SER A 119      22.543  -1.319   3.943  1.00  0.63           H  
ATOM   1647  N   PHE A 120      23.107   1.598   0.967  1.00  0.63           N  
ATOM   1648  CA  PHE A 120      23.202   1.319  -0.461  1.00  0.63           C  
ATOM   1649  C   PHE A 120      24.176   0.181  -0.772  1.00  0.63           C  
ATOM   1650  O   PHE A 120      25.188   0.010  -0.087  1.00  0.63           O  
ATOM   1651  CB  PHE A 120      23.666   2.553  -1.212  1.00  0.63           C  
ATOM   1652  CG  PHE A 120      22.807   3.725  -1.045  1.00  0.63           C  
ATOM   1653  CD1 PHE A 120      23.138   4.688  -0.114  1.00  0.63           C  
ATOM   1654  CD2 PHE A 120      21.659   3.868  -1.768  1.00  0.63           C  
ATOM   1655  CE1 PHE A 120      22.348   5.778   0.063  1.00  0.63           C  
ATOM   1656  CE2 PHE A 120      20.855   4.944  -1.576  1.00  0.63           C  
ATOM   1657  CZ  PHE A 120      21.192   5.915  -0.664  1.00  0.63           C  
ATOM   1658  H   PHE A 120      23.920   1.886   1.511  1.00  0.63           H  
ATOM   1659  HA  PHE A 120      22.219   1.038  -0.828  1.00  0.63           H  
ATOM   1660 1HB  PHE A 120      24.661   2.816  -0.887  1.00  0.63           H  
ATOM   1661 2HB  PHE A 120      23.722   2.322  -2.274  1.00  0.63           H  
ATOM   1662  HD1 PHE A 120      24.044   4.574   0.472  1.00  0.63           H  
ATOM   1663  HD2 PHE A 120      21.387   3.101  -2.496  1.00  0.63           H  
ATOM   1664  HE1 PHE A 120      22.639   6.523   0.782  1.00  0.63           H  
ATOM   1665  HE2 PHE A 120      19.957   5.024  -2.144  1.00  0.63           H  
ATOM   1666  HZ  PHE A 120      20.552   6.780  -0.519  1.00  0.63           H  
ATOM   1667  N   ILE A 121      23.857  -0.569  -1.827  1.00  0.63           N  
ATOM   1668  CA  ILE A 121      24.638  -1.677  -2.372  1.00  0.63           C  
ATOM   1669  C   ILE A 121      24.966  -1.483  -3.867  1.00  0.63           C  
ATOM   1670  O   ILE A 121      24.078  -1.188  -4.676  1.00  0.63           O  
ATOM   1671  CB  ILE A 121      23.845  -2.988  -2.217  1.00  0.63           C  
ATOM   1672  CG1 ILE A 121      23.551  -3.313  -0.763  1.00  0.63           C  
ATOM   1673  CG2 ILE A 121      24.548  -4.109  -2.874  1.00  0.63           C  
ATOM   1674  CD1 ILE A 121      22.562  -4.458  -0.624  1.00  0.63           C  
ATOM   1675  H   ILE A 121      22.967  -0.378  -2.269  1.00  0.63           H  
ATOM   1676  HA  ILE A 121      25.577  -1.751  -1.821  1.00  0.63           H  
ATOM   1677  HB  ILE A 121      22.892  -2.865  -2.693  1.00  0.63           H  
ATOM   1678 1HG1 ILE A 121      24.481  -3.579  -0.260  1.00  0.63           H  
ATOM   1679 2HG1 ILE A 121      23.125  -2.440  -0.273  1.00  0.63           H  
ATOM   1680 1HG2 ILE A 121      23.936  -4.999  -2.776  1.00  0.63           H  
ATOM   1681 2HG2 ILE A 121      24.694  -3.895  -3.920  1.00  0.63           H  
ATOM   1682 3HG2 ILE A 121      25.505  -4.264  -2.400  1.00  0.63           H  
ATOM   1683 1HD1 ILE A 121      22.378  -4.657   0.430  1.00  0.63           H  
ATOM   1684 2HD1 ILE A 121      21.626  -4.186  -1.112  1.00  0.63           H  
ATOM   1685 3HD1 ILE A 121      22.969  -5.353  -1.096  1.00  0.63           H  
ATOM   1686  N   ASN A 122      26.239  -1.668  -4.237  1.00  0.63           N  
ATOM   1687  CA  ASN A 122      26.700  -1.557  -5.621  1.00  0.63           C  
ATOM   1688  C   ASN A 122      26.390  -0.175  -6.185  1.00  0.63           C  
ATOM   1689  O   ASN A 122      25.889  -0.038  -7.297  1.00  0.63           O  
ATOM   1690  CB  ASN A 122      26.065  -2.644  -6.476  1.00  0.63           C  
ATOM   1691  CG  ASN A 122      26.855  -2.965  -7.739  1.00  0.63           C  
ATOM   1692  OD1 ASN A 122      28.095  -2.919  -7.734  1.00  0.63           O  
ATOM   1693  ND2 ASN A 122      26.172  -3.316  -8.792  1.00  0.63           N  
ATOM   1694  H   ASN A 122      26.945  -1.911  -3.540  1.00  0.63           H  
ATOM   1695  HA  ASN A 122      27.784  -1.683  -5.634  1.00  0.63           H  
ATOM   1696 1HB  ASN A 122      25.965  -3.556  -5.893  1.00  0.63           H  
ATOM   1697 2HB  ASN A 122      25.060  -2.336  -6.773  1.00  0.63           H  
ATOM   1698 1HD2 ASN A 122      26.657  -3.588  -9.629  1.00  0.63           H  
ATOM   1699 2HD2 ASN A 122      25.153  -3.328  -8.756  1.00  0.63           H  
ATOM   1700  N   THR A 123      26.664   0.840  -5.378  1.00  0.64           N  
ATOM   1701  CA  THR A 123      26.434   2.227  -5.743  1.00  0.64           C  
ATOM   1702  C   THR A 123      27.672   3.110  -5.449  1.00  0.64           C  
ATOM   1703  O   THR A 123      27.866   3.502  -4.303  1.00  0.64           O  
ATOM   1704  CB  THR A 123      25.240   2.771  -4.968  1.00  0.64           C  
ATOM   1705  OG1 THR A 123      24.091   1.967  -5.220  1.00  0.64           O  
ATOM   1706  CG2 THR A 123      24.959   4.175  -5.365  1.00  0.64           C  
ATOM   1707  H   THR A 123      27.061   0.628  -4.473  1.00  0.64           H  
ATOM   1708  HA  THR A 123      26.166   2.250  -6.789  1.00  0.64           H  
ATOM   1709  HB  THR A 123      25.464   2.746  -3.902  1.00  0.64           H  
ATOM   1710  HG1 THR A 123      23.980   1.858  -6.169  1.00  0.64           H  
ATOM   1711 1HG2 THR A 123      24.120   4.538  -4.793  1.00  0.64           H  
ATOM   1712 2HG2 THR A 123      25.830   4.765  -5.152  1.00  0.64           H  
ATOM   1713 3HG2 THR A 123      24.730   4.231  -6.430  1.00  0.64           H  
ATOM   1714  N   PRO A 124      28.519   3.476  -6.442  1.00  0.64           N  
ATOM   1715  CA  PRO A 124      29.768   4.215  -6.248  1.00  0.64           C  
ATOM   1716  C   PRO A 124      29.532   5.619  -5.664  1.00  0.64           C  
ATOM   1717  O   PRO A 124      30.431   6.206  -5.048  1.00  0.64           O  
ATOM   1718  CB  PRO A 124      30.320   4.287  -7.682  1.00  0.64           C  
ATOM   1719  CG  PRO A 124      29.134   4.096  -8.574  1.00  0.64           C  
ATOM   1720  CD  PRO A 124      28.229   3.164  -7.827  1.00  0.64           C  
ATOM   1721  HA  PRO A 124      30.435   3.633  -5.609  1.00  0.64           H  
ATOM   1722 1HB  PRO A 124      30.811   5.257  -7.843  1.00  0.64           H  
ATOM   1723 2HB  PRO A 124      31.089   3.512  -7.819  1.00  0.64           H  
ATOM   1724 1HG  PRO A 124      28.656   5.075  -8.782  1.00  0.64           H  
ATOM   1725 2HG  PRO A 124      29.450   3.692  -9.546  1.00  0.64           H  
ATOM   1726 1HD  PRO A 124      27.219   3.435  -8.111  1.00  0.64           H  
ATOM   1727 2HD  PRO A 124      28.486   2.125  -8.025  1.00  0.64           H  
ATOM   1728  N   HIS A 125      28.330   6.134  -5.827  1.00  0.65           N  
ATOM   1729  CA  HIS A 125      27.934   7.419  -5.288  1.00  0.65           C  
ATOM   1730  C   HIS A 125      26.435   7.463  -5.130  1.00  0.65           C  
ATOM   1731  O   HIS A 125      25.699   7.174  -6.076  1.00  0.65           O  
ATOM   1732  CB  HIS A 125      28.363   8.582  -6.186  1.00  0.65           C  
ATOM   1733  CG  HIS A 125      28.017   9.953  -5.628  1.00  0.65           C  
ATOM   1734  ND1 HIS A 125      28.723  10.542  -4.599  1.00  0.65           N  
ATOM   1735  CD2 HIS A 125      27.041  10.833  -5.963  1.00  0.65           C  
ATOM   1736  CE1 HIS A 125      28.195  11.718  -4.321  1.00  0.65           C  
ATOM   1737  NE2 HIS A 125      27.179  11.924  -5.137  1.00  0.65           N  
ATOM   1738  H   HIS A 125      27.646   5.615  -6.352  1.00  0.65           H  
ATOM   1739  HA  HIS A 125      28.380   7.561  -4.309  1.00  0.65           H  
ATOM   1740 1HB  HIS A 125      29.439   8.537  -6.351  1.00  0.65           H  
ATOM   1741 2HB  HIS A 125      27.884   8.480  -7.150  1.00  0.65           H  
ATOM   1742  HD2 HIS A 125      26.289  10.699  -6.744  1.00  0.65           H  
ATOM   1743  HE1 HIS A 125      28.547  12.404  -3.552  1.00  0.65           H  
ATOM   1744  HE2 HIS A 125      26.596  12.747  -5.156  1.00  0.65           H  
ATOM   1745  N   ALA A 126      25.995   7.871  -3.962  1.00  0.65           N  
ATOM   1746  CA  ALA A 126      24.594   8.037  -3.676  1.00  0.65           C  
ATOM   1747  C   ALA A 126      24.362   9.450  -3.220  1.00  0.65           C  
ATOM   1748  O   ALA A 126      25.231  10.051  -2.598  1.00  0.65           O  
ATOM   1749  CB  ALA A 126      24.131   7.072  -2.606  1.00  0.65           C  
ATOM   1750  H   ALA A 126      26.672   8.047  -3.229  1.00  0.65           H  
ATOM   1751  HA  ALA A 126      24.037   7.865  -4.584  1.00  0.65           H  
ATOM   1752 1HB  ALA A 126      23.074   7.236  -2.430  1.00  0.65           H  
ATOM   1753 2HB  ALA A 126      24.291   6.049  -2.933  1.00  0.65           H  
ATOM   1754 3HB  ALA A 126      24.690   7.250  -1.689  1.00  0.65           H  
ATOM   1755  N   SER A 127      23.191   9.964  -3.495  1.00  0.65           N  
ATOM   1756  CA  SER A 127      22.833  11.288  -3.061  1.00  0.65           C  
ATOM   1757  C   SER A 127      21.385  11.387  -2.676  1.00  0.65           C  
ATOM   1758  O   SER A 127      20.504  11.031  -3.458  1.00  0.65           O  
ATOM   1759  CB  SER A 127      23.106  12.280  -4.187  1.00  0.65           C  
ATOM   1760  OG  SER A 127      22.701  13.576  -3.836  1.00  0.65           O  
ATOM   1761  H   SER A 127      22.547   9.429  -4.060  1.00  0.65           H  
ATOM   1762  HA  SER A 127      23.437  11.542  -2.198  1.00  0.65           H  
ATOM   1763 1HB  SER A 127      24.173  12.277  -4.402  1.00  0.65           H  
ATOM   1764 2HB  SER A 127      22.594  11.965  -5.089  1.00  0.65           H  
ATOM   1765  HG  SER A 127      22.713  13.606  -2.869  1.00  0.65           H  
ATOM   1766  N   LEU A 128      21.140  11.862  -1.468  1.00  0.66           N  
ATOM   1767  CA  LEU A 128      19.778  12.129  -1.069  1.00  0.66           C  
ATOM   1768  C   LEU A 128      19.620  13.615  -1.192  1.00  0.66           C  
ATOM   1769  O   LEU A 128      20.517  14.356  -0.769  1.00  0.66           O  
ATOM   1770  CB  LEU A 128      19.469  11.711   0.365  1.00  0.66           C  
ATOM   1771  CG  LEU A 128      19.627  10.262   0.728  1.00  0.66           C  
ATOM   1772  CD1 LEU A 128      19.166  10.098   2.152  1.00  0.66           C  
ATOM   1773  CD2 LEU A 128      18.834   9.405  -0.204  1.00  0.66           C  
ATOM   1774  H   LEU A 128      21.922  12.093  -0.854  1.00  0.66           H  
ATOM   1775  HA  LEU A 128      19.078  11.643  -1.751  1.00  0.66           H  
ATOM   1776 1HB  LEU A 128      20.107  12.287   1.030  1.00  0.66           H  
ATOM   1777 2HB  LEU A 128      18.438  11.980   0.575  1.00  0.66           H  
ATOM   1778  HG  LEU A 128      20.677   9.974   0.671  1.00  0.66           H  
ATOM   1779 1HD1 LEU A 128      19.265   9.059   2.430  1.00  0.66           H  
ATOM   1780 2HD1 LEU A 128      19.767  10.723   2.812  1.00  0.66           H  
ATOM   1781 3HD1 LEU A 128      18.121  10.391   2.232  1.00  0.66           H  
ATOM   1782 1HD2 LEU A 128      18.949   8.365   0.076  1.00  0.66           H  
ATOM   1783 2HD2 LEU A 128      17.792   9.688  -0.143  1.00  0.66           H  
ATOM   1784 3HD2 LEU A 128      19.192   9.548  -1.224  1.00  0.66           H  
ATOM   1785  N   LEU A 129      18.515  14.052  -1.754  1.00  0.67           N  
ATOM   1786  CA  LEU A 129      18.300  15.464  -1.898  1.00  0.67           C  
ATOM   1787  C   LEU A 129      16.882  15.920  -1.667  1.00  0.67           C  
ATOM   1788  O   LEU A 129      15.930  15.303  -2.146  1.00  0.67           O  
ATOM   1789  CB  LEU A 129      18.792  15.908  -3.289  1.00  0.67           C  
ATOM   1790  CG  LEU A 129      18.590  17.380  -3.665  1.00  0.67           C  
ATOM   1791  CD1 LEU A 129      19.685  17.822  -4.492  1.00  0.67           C  
ATOM   1792  CD2 LEU A 129      17.337  17.496  -4.488  1.00  0.67           C  
ATOM   1793  H   LEU A 129      17.832  13.398  -2.124  1.00  0.67           H  
ATOM   1794  HA  LEU A 129      18.917  15.927  -1.165  1.00  0.67           H  
ATOM   1795 1HB  LEU A 129      19.862  15.704  -3.348  1.00  0.67           H  
ATOM   1796 2HB  LEU A 129      18.291  15.298  -4.041  1.00  0.67           H  
ATOM   1797  HG  LEU A 129      18.528  18.001  -2.775  1.00  0.67           H  
ATOM   1798 1HD1 LEU A 129      19.526  18.855  -4.804  1.00  0.67           H  
ATOM   1799 2HD1 LEU A 129      20.607  17.753  -3.983  1.00  0.67           H  
ATOM   1800 3HD1 LEU A 129      19.685  17.159  -5.322  1.00  0.67           H  
ATOM   1801 1HD2 LEU A 129      17.194  18.539  -4.777  1.00  0.67           H  
ATOM   1802 2HD2 LEU A 129      17.425  16.881  -5.384  1.00  0.67           H  
ATOM   1803 3HD2 LEU A 129      16.495  17.153  -3.907  1.00  0.67           H  
ATOM   1804  N   VAL A 130      16.753  17.024  -0.951  1.00  0.68           N  
ATOM   1805  CA  VAL A 130      15.442  17.601  -0.783  1.00  0.68           C  
ATOM   1806  C   VAL A 130      15.362  18.742  -1.763  1.00  0.68           C  
ATOM   1807  O   VAL A 130      16.126  19.701  -1.680  1.00  0.68           O  
ATOM   1808  CB  VAL A 130      15.196  18.026   0.649  1.00  0.68           C  
ATOM   1809  CG1 VAL A 130      13.844  18.633   0.822  1.00  0.68           C  
ATOM   1810  CG2 VAL A 130      15.314  16.843   1.470  1.00  0.68           C  
ATOM   1811  H   VAL A 130      17.593  17.462  -0.570  1.00  0.68           H  
ATOM   1812  HA  VAL A 130      14.716  16.847  -1.021  1.00  0.68           H  
ATOM   1813  HB  VAL A 130      15.925  18.746   0.937  1.00  0.68           H  
ATOM   1814 1HG1 VAL A 130      13.700  18.897   1.841  1.00  0.68           H  
ATOM   1815 2HG1 VAL A 130      13.750  19.488   0.227  1.00  0.68           H  
ATOM   1816 3HG1 VAL A 130      13.098  17.924   0.527  1.00  0.68           H  
ATOM   1817 1HG2 VAL A 130      15.167  17.104   2.482  1.00  0.68           H  
ATOM   1818 2HG2 VAL A 130      14.566  16.108   1.159  1.00  0.68           H  
ATOM   1819 3HG2 VAL A 130      16.290  16.450   1.327  1.00  0.68           H  
ATOM   1820  N   GLY A 131      14.474  18.593  -2.724  1.00  0.71           N  
ATOM   1821  CA  GLY A 131      14.394  19.491  -3.861  1.00  0.71           C  
ATOM   1822  C   GLY A 131      14.222  18.712  -5.155  1.00  0.71           C  
ATOM   1823  O   GLY A 131      13.607  17.646  -5.169  1.00  0.71           O  
ATOM   1824  H   GLY A 131      13.838  17.811  -2.629  1.00  0.71           H  
ATOM   1825 1HA  GLY A 131      13.550  20.164  -3.736  1.00  0.71           H  
ATOM   1826 2HA  GLY A 131      15.294  20.097  -3.913  1.00  0.71           H  
ATOM   1827  N   ARG A 132      14.696  19.298  -6.257  1.00  0.74           N  
ATOM   1828  CA  ARG A 132      14.526  18.725  -7.596  1.00  0.74           C  
ATOM   1829  C   ARG A 132      15.831  18.777  -8.402  1.00  0.74           C  
ATOM   1830  O   ARG A 132      16.681  19.612  -8.102  1.00  0.74           O  
ATOM   1831  CB  ARG A 132      13.453  19.492  -8.350  1.00  0.74           C  
ATOM   1832  CG  ARG A 132      12.063  19.400  -7.742  1.00  0.74           C  
ATOM   1833  CD  ARG A 132      11.045  20.122  -8.550  1.00  0.74           C  
ATOM   1834  NE  ARG A 132      10.757  19.450  -9.826  1.00  0.74           N  
ATOM   1835  CZ  ARG A 132      10.109  20.035 -10.862  1.00  0.74           C  
ATOM   1836  NH1 ARG A 132       9.714  21.289 -10.764  1.00  0.74           N  
ATOM   1837  NH2 ARG A 132       9.864  19.362 -11.975  1.00  0.74           N  
ATOM   1838  H   ARG A 132      15.237  20.158  -6.138  1.00  0.74           H  
ATOM   1839  HA  ARG A 132      14.201  17.695  -7.475  1.00  0.74           H  
ATOM   1840 1HB  ARG A 132      13.722  20.545  -8.381  1.00  0.74           H  
ATOM   1841 2HB  ARG A 132      13.389  19.147  -9.382  1.00  0.74           H  
ATOM   1842 1HG  ARG A 132      11.770  18.346  -7.674  1.00  0.74           H  
ATOM   1843 2HG  ARG A 132      12.071  19.839  -6.748  1.00  0.74           H  
ATOM   1844 1HD  ARG A 132      10.118  20.183  -7.981  1.00  0.74           H  
ATOM   1845 2HD  ARG A 132      11.404  21.126  -8.767  1.00  0.74           H  
ATOM   1846  HE  ARG A 132      11.039  18.456  -9.922  1.00  0.74           H  
ATOM   1847 1HH1 ARG A 132       9.896  21.811  -9.919  1.00  0.74           H  
ATOM   1848 2HH1 ARG A 132       9.231  21.727 -11.534  1.00  0.74           H  
ATOM   1849 1HH2 ARG A 132      10.161  18.397 -12.069  1.00  0.74           H  
ATOM   1850 2HH2 ARG A 132       9.381  19.810 -12.736  1.00  0.74           H  
ATOM   1851  N   PRO A 133      16.056  17.868  -9.370  1.00  0.78           N  
ATOM   1852  CA  PRO A 133      17.147  17.908 -10.329  1.00  0.78           C  
ATOM   1853  C   PRO A 133      16.877  18.965 -11.403  1.00  0.78           C  
ATOM   1854  O   PRO A 133      15.721  19.243 -11.719  1.00  0.78           O  
ATOM   1855  CB  PRO A 133      17.128  16.492 -10.901  1.00  0.78           C  
ATOM   1856  CG  PRO A 133      15.684  16.062 -10.796  1.00  0.78           C  
ATOM   1857  CD  PRO A 133      15.174  16.695  -9.521  1.00  0.78           C  
ATOM   1858  HA  PRO A 133      18.081  18.112  -9.811  1.00  0.78           H  
ATOM   1859 1HB  PRO A 133      17.502  16.511 -11.921  1.00  0.78           H  
ATOM   1860 2HB  PRO A 133      17.808  15.857 -10.324  1.00  0.78           H  
ATOM   1861 1HG  PRO A 133      15.121  16.403 -11.679  1.00  0.78           H  
ATOM   1862 2HG  PRO A 133      15.594  14.967 -10.782  1.00  0.78           H  
ATOM   1863 1HD  PRO A 133      14.129  16.981  -9.671  1.00  0.78           H  
ATOM   1864 2HD  PRO A 133      15.297  16.006  -8.696  1.00  0.78           H  
ATOM   1865  N   GLU A 134      17.937  19.487 -12.013  1.00  0.82           N  
ATOM   1866  CA  GLU A 134      17.833  20.406 -13.145  1.00  0.82           C  
ATOM   1867  C   GLU A 134      18.427  19.825 -14.417  1.00  0.82           C  
ATOM   1868  O   GLU A 134      19.648  19.608 -14.519  1.00  0.82           O  
ATOM   1869  CB  GLU A 134      18.538  21.719 -12.821  1.00  0.82           C  
ATOM   1870  CG  GLU A 134      18.549  22.754 -13.926  1.00  0.82           C  
ATOM   1871  CD  GLU A 134      19.310  24.033 -13.549  1.00  0.82           C  
ATOM   1872  OE1 GLU A 134      19.739  24.179 -12.417  1.00  0.82           O  
ATOM   1873  OE2 GLU A 134      19.472  24.861 -14.411  1.00  0.82           O  
ATOM   1874  H   GLU A 134      18.863  19.258 -11.682  1.00  0.82           H  
ATOM   1875  HA  GLU A 134      16.779  20.611 -13.330  1.00  0.82           H  
ATOM   1876 1HB  GLU A 134      18.013  22.167 -12.007  1.00  0.82           H  
ATOM   1877 2HB  GLU A 134      19.563  21.532 -12.506  1.00  0.82           H  
ATOM   1878 1HG  GLU A 134      19.021  22.317 -14.809  1.00  0.82           H  
ATOM   1879 2HG  GLU A 134      17.523  23.005 -14.184  1.00  0.82           H  
ATOM   1880  N   LEU A 135      17.558  19.631 -15.405  1.00  0.86           N  
ATOM   1881  CA  LEU A 135      17.965  19.039 -16.663  1.00  0.86           C  
ATOM   1882  C   LEU A 135      17.689  19.977 -17.823  1.00  0.86           C  
ATOM   1883  O   LEU A 135      16.716  20.736 -17.809  1.00  0.86           O  
ATOM   1884  CB  LEU A 135      17.244  17.696 -16.892  1.00  0.86           C  
ATOM   1885  CG  LEU A 135      17.601  16.594 -15.871  1.00  0.86           C  
ATOM   1886  CD1 LEU A 135      16.567  16.562 -14.741  1.00  0.86           C  
ATOM   1887  CD2 LEU A 135      17.718  15.260 -16.558  1.00  0.86           C  
ATOM   1888  H   LEU A 135      16.586  19.864 -15.257  1.00  0.86           H  
ATOM   1889  HA  LEU A 135      19.033  18.860 -16.628  1.00  0.86           H  
ATOM   1890 1HB  LEU A 135      16.169  17.859 -16.861  1.00  0.86           H  
ATOM   1891 2HB  LEU A 135      17.514  17.331 -17.886  1.00  0.86           H  
ATOM   1892  HG  LEU A 135      18.532  16.834 -15.440  1.00  0.86           H  
ATOM   1893 1HD1 LEU A 135      16.847  15.796 -14.022  1.00  0.86           H  
ATOM   1894 2HD1 LEU A 135      16.520  17.527 -14.241  1.00  0.86           H  
ATOM   1895 3HD1 LEU A 135      15.587  16.322 -15.153  1.00  0.86           H  
ATOM   1896 1HD2 LEU A 135      18.000  14.500 -15.827  1.00  0.86           H  
ATOM   1897 2HD2 LEU A 135      16.762  14.997 -17.009  1.00  0.86           H  
ATOM   1898 3HD2 LEU A 135      18.484  15.323 -17.333  1.00  0.86           H  
ATOM   1899  N   ALA A 136      18.557  19.923 -18.823  1.00  0.88           N  
ATOM   1900  CA  ALA A 136      18.402  20.730 -20.023  1.00  0.88           C  
ATOM   1901  C   ALA A 136      19.092  20.073 -21.209  1.00  0.88           C  
ATOM   1902  O   ALA A 136      20.151  19.467 -21.066  1.00  0.88           O  
ATOM   1903  CB  ALA A 136      18.987  22.112 -19.788  1.00  0.88           C  
ATOM   1904  H   ALA A 136      19.339  19.276 -18.742  1.00  0.88           H  
ATOM   1905  HA  ALA A 136      17.340  20.814 -20.246  1.00  0.88           H  
ATOM   1906 1HB  ALA A 136      18.854  22.718 -20.686  1.00  0.88           H  
ATOM   1907 2HB  ALA A 136      18.482  22.590 -18.947  1.00  0.88           H  
ATOM   1908 3HB  ALA A 136      20.036  22.018 -19.573  1.00  0.88           H  
ATOM   1909  N   ASP A 137      18.491  20.200 -22.387  1.00  0.89           N  
ATOM   1910  CA  ASP A 137      19.050  19.664 -23.633  1.00  0.89           C  
ATOM   1911  C   ASP A 137      19.420  18.175 -23.530  1.00  0.89           C  
ATOM   1912  O   ASP A 137      20.421  17.731 -24.092  1.00  0.89           O  
ATOM   1913  CB  ASP A 137      20.284  20.472 -24.044  1.00  0.89           C  
ATOM   1914  CG  ASP A 137      19.954  21.938 -24.341  1.00  0.89           C  
ATOM   1915  OD1 ASP A 137      18.865  22.201 -24.800  1.00  0.89           O  
ATOM   1916  OD2 ASP A 137      20.787  22.778 -24.094  1.00  0.89           O  
ATOM   1917  H   ASP A 137      17.616  20.701 -22.430  1.00  0.89           H  
ATOM   1918  HA  ASP A 137      18.297  19.769 -24.415  1.00  0.89           H  
ATOM   1919 1HB  ASP A 137      21.038  20.431 -23.256  1.00  0.89           H  
ATOM   1920 2HB  ASP A 137      20.727  20.027 -24.936  1.00  0.89           H  
ATOM   1921  N   GLY A 138      18.591  17.401 -22.826  1.00  0.88           N  
ATOM   1922  CA  GLY A 138      18.809  15.967 -22.671  1.00  0.88           C  
ATOM   1923  C   GLY A 138      19.832  15.588 -21.590  1.00  0.88           C  
ATOM   1924  O   GLY A 138      20.124  14.401 -21.424  1.00  0.88           O  
ATOM   1925  H   GLY A 138      17.787  17.826 -22.392  1.00  0.88           H  
ATOM   1926 1HA  GLY A 138      17.856  15.490 -22.442  1.00  0.88           H  
ATOM   1927 2HA  GLY A 138      19.135  15.558 -23.626  1.00  0.88           H  
ATOM   1928  N   LYS A 139      20.375  16.567 -20.845  1.00  0.86           N  
ATOM   1929  CA  LYS A 139      21.398  16.264 -19.838  1.00  0.86           C  
ATOM   1930  C   LYS A 139      21.135  16.848 -18.438  1.00  0.86           C  
ATOM   1931  O   LYS A 139      20.510  17.896 -18.285  1.00  0.86           O  
ATOM   1932  CB  LYS A 139      22.742  16.788 -20.336  1.00  0.86           C  
ATOM   1933  CG  LYS A 139      23.198  16.141 -21.649  1.00  0.86           C  
ATOM   1934  CD  LYS A 139      24.608  16.510 -22.024  1.00  0.86           C  
ATOM   1935  CE  LYS A 139      25.019  15.804 -23.309  1.00  0.86           C  
ATOM   1936  NZ  LYS A 139      26.419  16.131 -23.703  1.00  0.86           N  
ATOM   1937  H   LYS A 139      20.131  17.540 -21.015  1.00  0.86           H  
ATOM   1938  HA  LYS A 139      21.458  15.182 -19.731  1.00  0.86           H  
ATOM   1939 1HB  LYS A 139      22.664  17.866 -20.501  1.00  0.86           H  
ATOM   1940 2HB  LYS A 139      23.507  16.624 -19.576  1.00  0.86           H  
ATOM   1941 1HG  LYS A 139      23.090  15.072 -21.614  1.00  0.86           H  
ATOM   1942 2HG  LYS A 139      22.549  16.510 -22.447  1.00  0.86           H  
ATOM   1943 1HD  LYS A 139      24.675  17.590 -22.169  1.00  0.86           H  
ATOM   1944 2HD  LYS A 139      25.288  16.221 -21.224  1.00  0.86           H  
ATOM   1945 1HE  LYS A 139      24.932  14.724 -23.163  1.00  0.86           H  
ATOM   1946 2HE  LYS A 139      24.345  16.105 -24.111  1.00  0.86           H  
ATOM   1947 1HZ  LYS A 139      26.648  15.640 -24.556  1.00  0.86           H  
ATOM   1948 2HZ  LYS A 139      26.508  17.126 -23.851  1.00  0.86           H  
ATOM   1949 3HZ  LYS A 139      27.049  15.841 -22.969  1.00  0.86           H  
ATOM   1950  N   LEU A 140      21.652  16.185 -17.401  1.00  0.83           N  
ATOM   1951  CA  LEU A 140      21.536  16.716 -16.032  1.00  0.83           C  
ATOM   1952  C   LEU A 140      22.689  17.635 -15.741  1.00  0.83           C  
ATOM   1953  O   LEU A 140      23.855  17.257 -15.880  1.00  0.83           O  
ATOM   1954  CB  LEU A 140      21.499  15.590 -15.018  1.00  0.83           C  
ATOM   1955  CG  LEU A 140      21.401  15.887 -13.559  1.00  0.83           C  
ATOM   1956  CD1 LEU A 140      20.148  16.556 -13.206  1.00  0.83           C  
ATOM   1957  CD2 LEU A 140      21.439  14.593 -12.906  1.00  0.83           C  
ATOM   1958  H   LEU A 140      22.147  15.318 -17.557  1.00  0.83           H  
ATOM   1959  HA  LEU A 140      20.626  17.296 -15.952  1.00  0.83           H  
ATOM   1960 1HB  LEU A 140      20.682  14.921 -15.269  1.00  0.83           H  
ATOM   1961 2HB  LEU A 140      22.437  15.080 -15.108  1.00  0.83           H  
ATOM   1962  HG  LEU A 140      22.222  16.518 -13.249  1.00  0.83           H  
ATOM   1963 1HD1 LEU A 140      20.111  16.725 -12.141  1.00  0.83           H  
ATOM   1964 2HD1 LEU A 140      20.102  17.485 -13.708  1.00  0.83           H  
ATOM   1965 3HD1 LEU A 140      19.319  15.931 -13.501  1.00  0.83           H  
ATOM   1966 1HD2 LEU A 140      21.368  14.704 -11.831  1.00  0.83           H  
ATOM   1967 2HD2 LEU A 140      20.610  14.028 -13.281  1.00  0.83           H  
ATOM   1968 3HD2 LEU A 140      22.340  14.089 -13.165  1.00  0.83           H  
ATOM   1969  N   GLN A 141      22.356  18.863 -15.390  1.00  0.81           N  
ATOM   1970  CA  GLN A 141      23.363  19.870 -15.155  1.00  0.81           C  
ATOM   1971  C   GLN A 141      23.628  20.077 -13.674  1.00  0.81           C  
ATOM   1972  O   GLN A 141      24.775  20.227 -13.247  1.00  0.81           O  
ATOM   1973  CB  GLN A 141      22.907  21.178 -15.807  1.00  0.81           C  
ATOM   1974  CG  GLN A 141      22.786  21.079 -17.336  1.00  0.81           C  
ATOM   1975  CD  GLN A 141      22.358  22.378 -17.991  1.00  0.81           C  
ATOM   1976  OE1 GLN A 141      21.647  23.189 -17.399  1.00  0.81           O  
ATOM   1977  NE2 GLN A 141      22.797  22.586 -19.232  1.00  0.81           N  
ATOM   1978  H   GLN A 141      21.371  19.103 -15.274  1.00  0.81           H  
ATOM   1979  HA  GLN A 141      24.293  19.548 -15.621  1.00  0.81           H  
ATOM   1980 1HB  GLN A 141      21.926  21.457 -15.406  1.00  0.81           H  
ATOM   1981 2HB  GLN A 141      23.604  21.975 -15.561  1.00  0.81           H  
ATOM   1982 1HG  GLN A 141      23.749  20.783 -17.750  1.00  0.81           H  
ATOM   1983 2HG  GLN A 141      22.033  20.319 -17.574  1.00  0.81           H  
ATOM   1984 1HE2 GLN A 141      22.549  23.424 -19.722  1.00  0.81           H  
ATOM   1985 2HE2 GLN A 141      23.371  21.899 -19.681  1.00  0.81           H  
ATOM   1986  N   ALA A 142      22.574  20.067 -12.880  1.00  0.80           N  
ATOM   1987  CA  ALA A 142      22.742  20.354 -11.462  1.00  0.80           C  
ATOM   1988  C   ALA A 142      21.601  19.837 -10.651  1.00  0.80           C  
ATOM   1989  O   ALA A 142      20.535  19.545 -11.182  1.00  0.80           O  
ATOM   1990  CB  ALA A 142      22.879  21.846 -11.226  1.00  0.80           C  
ATOM   1991  H   ALA A 142      21.645  19.909 -13.274  1.00  0.80           H  
ATOM   1992  HA  ALA A 142      23.636  19.856 -11.116  1.00  0.80           H  
ATOM   1993 1HB  ALA A 142      23.019  22.030 -10.164  1.00  0.80           H  
ATOM   1994 2HB  ALA A 142      23.734  22.228 -11.775  1.00  0.80           H  
ATOM   1995 3HB  ALA A 142      21.968  22.349 -11.561  1.00  0.80           H  
ATOM   1996  N   LEU A 143      21.819  19.726  -9.359  1.00  0.81           N  
ATOM   1997  CA  LEU A 143      20.730  19.391  -8.473  1.00  0.81           C  
ATOM   1998  C   LEU A 143      20.384  20.655  -7.679  1.00  0.81           C  
ATOM   1999  O   LEU A 143      21.280  21.441  -7.363  1.00  0.81           O  
ATOM   2000  CB  LEU A 143      21.140  18.236  -7.580  1.00  0.81           C  
ATOM   2001  CG  LEU A 143      21.643  16.945  -8.294  1.00  0.81           C  
ATOM   2002  CD1 LEU A 143      22.115  15.938  -7.252  1.00  0.81           C  
ATOM   2003  CD2 LEU A 143      20.526  16.355  -9.126  1.00  0.81           C  
ATOM   2004  H   LEU A 143      22.750  19.929  -8.995  1.00  0.81           H  
ATOM   2005  HA  LEU A 143      19.865  19.105  -9.053  1.00  0.81           H  
ATOM   2006 1HB  LEU A 143      21.867  18.565  -6.837  1.00  0.81           H  
ATOM   2007 2HB  LEU A 143      20.254  17.959  -7.116  1.00  0.81           H  
ATOM   2008  HG  LEU A 143      22.488  17.192  -8.940  1.00  0.81           H  
ATOM   2009 1HD1 LEU A 143      22.476  15.038  -7.751  1.00  0.81           H  
ATOM   2010 2HD1 LEU A 143      22.924  16.375  -6.667  1.00  0.81           H  
ATOM   2011 3HD1 LEU A 143      21.290  15.676  -6.590  1.00  0.81           H  
ATOM   2012 1HD2 LEU A 143      20.879  15.456  -9.626  1.00  0.81           H  
ATOM   2013 2HD2 LEU A 143      19.684  16.106  -8.478  1.00  0.81           H  
ATOM   2014 3HD2 LEU A 143      20.215  17.082  -9.864  1.00  0.81           H  
ATOM   2015  N   ASN A 144      19.104  20.872  -7.358  1.00  0.82           N  
ATOM   2016  CA  ASN A 144      18.716  22.101  -6.651  1.00  0.82           C  
ATOM   2017  C   ASN A 144      17.854  21.965  -5.398  1.00  0.82           C  
ATOM   2018  O   ASN A 144      16.771  21.360  -5.401  1.00  0.82           O  
ATOM   2019  CB  ASN A 144      17.982  23.027  -7.592  1.00  0.82           C  
ATOM   2020  CG  ASN A 144      18.816  23.667  -8.636  1.00  0.82           C  
ATOM   2021  OD1 ASN A 144      19.455  24.703  -8.428  1.00  0.82           O  
ATOM   2022  ND2 ASN A 144      18.815  23.069  -9.770  1.00  0.82           N  
ATOM   2023  H   ASN A 144      18.371  20.222  -7.640  1.00  0.82           H  
ATOM   2024  HA  ASN A 144      19.631  22.596  -6.334  1.00  0.82           H  
ATOM   2025 1HB  ASN A 144      17.181  22.469  -8.084  1.00  0.82           H  
ATOM   2026 2HB  ASN A 144      17.517  23.795  -7.008  1.00  0.82           H  
ATOM   2027 1HD2 ASN A 144      19.326  23.442 -10.572  1.00  0.82           H  
ATOM   2028 2HD2 ASN A 144      18.273  22.238  -9.880  1.00  0.82           H  
ATOM   2029  N   THR A 145      18.317  22.622  -4.333  1.00  0.84           N  
ATOM   2030  CA  THR A 145      17.617  22.671  -3.059  1.00  0.84           C  
ATOM   2031  C   THR A 145      16.952  24.050  -2.903  1.00  0.84           C  
ATOM   2032  O   THR A 145      16.237  24.319  -1.939  1.00  0.84           O  
ATOM   2033  CB  THR A 145      18.601  22.443  -1.889  1.00  0.84           C  
ATOM   2034  OG1 THR A 145      19.561  23.507  -1.843  1.00  0.84           O  
ATOM   2035  CG2 THR A 145      19.341  21.126  -2.073  1.00  0.84           C  
ATOM   2036  H   THR A 145      19.217  23.097  -4.407  1.00  0.84           H  
ATOM   2037  HA  THR A 145      16.849  21.899  -3.039  1.00  0.84           H  
ATOM   2038  HB  THR A 145      18.055  22.435  -0.964  1.00  0.84           H  
ATOM   2039  HG1 THR A 145      19.856  23.639  -0.915  1.00  0.84           H  
ATOM   2040 1HG2 THR A 145      20.031  20.986  -1.248  1.00  0.84           H  
ATOM   2041 2HG2 THR A 145      18.625  20.309  -2.096  1.00  0.84           H  
ATOM   2042 3HG2 THR A 145      19.898  21.151  -3.010  1.00  0.84           H  
ATOM   2043  N   ASN A 146      17.187  24.926  -3.881  1.00  0.86           N  
ATOM   2044  CA  ASN A 146      16.795  26.338  -3.833  1.00  0.86           C  
ATOM   2045  C   ASN A 146      15.392  26.711  -3.322  1.00  0.86           C  
ATOM   2046  O   ASN A 146      15.266  27.610  -2.490  1.00  0.86           O  
ATOM   2047  CB  ASN A 146      16.998  26.904  -5.227  1.00  0.86           C  
ATOM   2048  CG  ASN A 146      16.224  26.130  -6.315  1.00  0.86           C  
ATOM   2049  OD1 ASN A 146      15.433  25.208  -6.036  1.00  0.86           O  
ATOM   2050  ND2 ASN A 146      16.454  26.492  -7.551  1.00  0.86           N  
ATOM   2051  H   ASN A 146      17.738  24.605  -4.665  1.00  0.86           H  
ATOM   2052  HA  ASN A 146      17.495  26.828  -3.180  1.00  0.86           H  
ATOM   2053 1HB  ASN A 146      16.680  27.949  -5.244  1.00  0.86           H  
ATOM   2054 2HB  ASN A 146      18.064  26.878  -5.467  1.00  0.86           H  
ATOM   2055 1HD2 ASN A 146      15.984  26.031  -8.303  1.00  0.86           H  
ATOM   2056 2HD2 ASN A 146      17.096  27.231  -7.745  1.00  0.86           H  
ATOM   2057  N   ASP A 147      14.373  25.988  -3.756  1.00  0.87           N  
ATOM   2058  CA  ASP A 147      12.988  26.225  -3.345  1.00  0.87           C  
ATOM   2059  C   ASP A 147      12.427  25.061  -2.543  1.00  0.87           C  
ATOM   2060  O   ASP A 147      11.217  24.957  -2.341  1.00  0.87           O  
ATOM   2061  CB  ASP A 147      12.103  26.443  -4.576  1.00  0.87           C  
ATOM   2062  CG  ASP A 147      12.427  27.728  -5.358  1.00  0.87           C  
ATOM   2063  OD1 ASP A 147      12.588  28.755  -4.743  1.00  0.87           O  
ATOM   2064  OD2 ASP A 147      12.504  27.662  -6.564  1.00  0.87           O  
ATOM   2065  H   ASP A 147      14.583  25.282  -4.449  1.00  0.87           H  
ATOM   2066  HA  ASP A 147      12.958  27.117  -2.720  1.00  0.87           H  
ATOM   2067 1HB  ASP A 147      12.222  25.593  -5.250  1.00  0.87           H  
ATOM   2068 2HB  ASP A 147      11.059  26.473  -4.269  1.00  0.87           H  
ATOM   2069  N   ALA A 148      13.297  24.139  -2.169  1.00  0.86           N  
ATOM   2070  CA  ALA A 148      12.900  22.904  -1.516  1.00  0.86           C  
ATOM   2071  C   ALA A 148      12.286  23.034  -0.116  1.00  0.86           C  
ATOM   2072  O   ALA A 148      11.501  22.180   0.270  1.00  0.86           O  
ATOM   2073  CB  ALA A 148      14.077  22.002  -1.486  1.00  0.86           C  
ATOM   2074  H   ALA A 148      14.294  24.300  -2.311  1.00  0.86           H  
ATOM   2075  HA  ALA A 148      12.142  22.442  -2.149  1.00  0.86           H  
ATOM   2076 1HB  ALA A 148      13.777  21.076  -1.102  1.00  0.86           H  
ATOM   2077 2HB  ALA A 148      14.447  21.887  -2.484  1.00  0.86           H  
ATOM   2078 3HB  ALA A 148      14.841  22.412  -0.894  1.00  0.86           H  
ATOM   2079  N   VAL A 149      12.689  24.030   0.688  1.00  0.83           N  
ATOM   2080  CA  VAL A 149      12.143  24.268   2.054  1.00  0.83           C  
ATOM   2081  C   VAL A 149      12.396  23.220   3.185  1.00  0.83           C  
ATOM   2082  O   VAL A 149      12.680  23.611   4.330  1.00  0.83           O  
ATOM   2083  CB  VAL A 149      10.614  24.504   1.958  1.00  0.83           C  
ATOM   2084  CG1 VAL A 149      10.006  24.620   3.335  1.00  0.83           C  
ATOM   2085  CG2 VAL A 149      10.364  25.767   1.154  1.00  0.83           C  
ATOM   2086  H   VAL A 149      13.365  24.683   0.320  1.00  0.83           H  
ATOM   2087  HA  VAL A 149      12.584  25.206   2.393  1.00  0.83           H  
ATOM   2088  HB  VAL A 149      10.137  23.661   1.478  1.00  0.83           H  
ATOM   2089 1HG1 VAL A 149       8.932  24.778   3.243  1.00  0.83           H  
ATOM   2090 2HG1 VAL A 149      10.189  23.706   3.897  1.00  0.83           H  
ATOM   2091 3HG1 VAL A 149      10.446  25.458   3.843  1.00  0.83           H  
ATOM   2092 1HG2 VAL A 149       9.293  25.939   1.075  1.00  0.83           H  
ATOM   2093 2HG2 VAL A 149      10.832  26.613   1.654  1.00  0.83           H  
ATOM   2094 3HG2 VAL A 149      10.786  25.658   0.155  1.00  0.83           H  
ATOM   2095  N   GLY A 150      12.243  21.924   2.864  1.00  0.79           N  
ATOM   2096  CA  GLY A 150      12.299  20.783   3.795  1.00  0.79           C  
ATOM   2097  C   GLY A 150      13.678  20.276   4.244  1.00  0.79           C  
ATOM   2098  O   GLY A 150      14.669  21.018   4.242  1.00  0.79           O  
ATOM   2099  H   GLY A 150      12.006  21.737   1.899  1.00  0.79           H  
ATOM   2100 1HA  GLY A 150      11.719  21.041   4.681  1.00  0.79           H  
ATOM   2101 2HA  GLY A 150      11.766  19.953   3.329  1.00  0.79           H  
ATOM   2102  N   ALA A 151      13.717  18.998   4.671  1.00  0.75           N  
ATOM   2103  CA  ALA A 151      14.935  18.473   5.281  1.00  0.75           C  
ATOM   2104  C   ALA A 151      15.224  16.982   5.108  1.00  0.75           C  
ATOM   2105  O   ALA A 151      14.329  16.160   4.925  1.00  0.75           O  
ATOM   2106  CB  ALA A 151      14.854  18.706   6.782  1.00  0.75           C  
ATOM   2107  H   ALA A 151      12.889  18.424   4.620  1.00  0.75           H  
ATOM   2108  HA  ALA A 151      15.758  19.024   4.843  1.00  0.75           H  
ATOM   2109 1HB  ALA A 151      15.786  18.375   7.250  1.00  0.75           H  
ATOM   2110 2HB  ALA A 151      14.698  19.751   6.982  1.00  0.75           H  
ATOM   2111 3HB  ALA A 151      14.023  18.136   7.191  1.00  0.75           H  
ATOM   2112  N   LEU A 152      16.495  16.645   5.237  1.00  0.72           N  
ATOM   2113  CA  LEU A 152      16.907  15.249   5.316  1.00  0.72           C  
ATOM   2114  C   LEU A 152      17.042  14.923   6.783  1.00  0.72           C  
ATOM   2115  O   LEU A 152      17.489  15.775   7.557  1.00  0.72           O  
ATOM   2116  CB  LEU A 152      18.251  15.003   4.618  1.00  0.72           C  
ATOM   2117  CG  LEU A 152      18.278  15.260   3.154  1.00  0.72           C  
ATOM   2118  CD1 LEU A 152      19.673  15.197   2.603  1.00  0.72           C  
ATOM   2119  CD2 LEU A 152      17.481  14.263   2.489  1.00  0.72           C  
ATOM   2120  H   LEU A 152      17.178  17.397   5.352  1.00  0.72           H  
ATOM   2121  HA  LEU A 152      16.143  14.609   4.878  1.00  0.72           H  
ATOM   2122 1HB  LEU A 152      18.994  15.635   5.081  1.00  0.72           H  
ATOM   2123 2HB  LEU A 152      18.538  13.963   4.780  1.00  0.72           H  
ATOM   2124  HG  LEU A 152      17.864  16.188   2.982  1.00  0.72           H  
ATOM   2125 1HD1 LEU A 152      19.640  15.390   1.530  1.00  0.72           H  
ATOM   2126 2HD1 LEU A 152      20.286  15.950   3.081  1.00  0.72           H  
ATOM   2127 3HD1 LEU A 152      20.093  14.217   2.778  1.00  0.72           H  
ATOM   2128 1HD2 LEU A 152      17.479  14.454   1.419  1.00  0.72           H  
ATOM   2129 2HD2 LEU A 152      17.893  13.273   2.685  1.00  0.72           H  
ATOM   2130 3HD2 LEU A 152      16.475  14.338   2.885  1.00  0.72           H  
ATOM   2131  N   GLN A 153      16.680  13.710   7.167  1.00  0.70           N  
ATOM   2132  CA  GLN A 153      16.853  13.319   8.553  1.00  0.70           C  
ATOM   2133  C   GLN A 153      17.298  11.883   8.671  1.00  0.70           C  
ATOM   2134  O   GLN A 153      16.692  10.983   8.083  1.00  0.70           O  
ATOM   2135  CB  GLN A 153      15.562  13.539   9.356  1.00  0.70           C  
ATOM   2136  CG  GLN A 153      15.706  13.238  10.866  1.00  0.70           C  
ATOM   2137  CD  GLN A 153      14.445  13.572  11.649  1.00  0.70           C  
ATOM   2138  OE1 GLN A 153      13.410  12.928  11.441  1.00  0.70           O  
ATOM   2139  NE2 GLN A 153      14.499  14.569  12.544  1.00  0.70           N  
ATOM   2140  H   GLN A 153      16.276  13.066   6.486  1.00  0.70           H  
ATOM   2141  HA  GLN A 153      17.626  13.943   8.978  1.00  0.70           H  
ATOM   2142 1HB  GLN A 153      15.243  14.577   9.250  1.00  0.70           H  
ATOM   2143 2HB  GLN A 153      14.771  12.907   8.954  1.00  0.70           H  
ATOM   2144 1HG  GLN A 153      15.917  12.176  10.996  1.00  0.70           H  
ATOM   2145 2HG  GLN A 153      16.532  13.826  11.274  1.00  0.70           H  
ATOM   2146 1HE2 GLN A 153      13.685  14.813  13.066  1.00  0.70           H  
ATOM   2147 2HE2 GLN A 153      15.372  15.100  12.710  1.00  0.70           H  
ATOM   2148  N   ILE A 154      18.351  11.673   9.439  1.00  0.70           N  
ATOM   2149  CA  ILE A 154      18.892  10.340   9.635  1.00  0.70           C  
ATOM   2150  C   ILE A 154      18.590   9.955  11.083  1.00  0.70           C  
ATOM   2151  O   ILE A 154      18.861  10.731  11.988  1.00  0.70           O  
ATOM   2152  CB  ILE A 154      20.414  10.314   9.403  1.00  0.70           C  
ATOM   2153  CG1 ILE A 154      20.828  10.989   8.032  1.00  0.70           C  
ATOM   2154  CG2 ILE A 154      20.843   8.885   9.385  1.00  0.70           C  
ATOM   2155  CD1 ILE A 154      20.269  10.351   6.791  1.00  0.70           C  
ATOM   2156  H   ILE A 154      18.777  12.483   9.895  1.00  0.70           H  
ATOM   2157  HA  ILE A 154      18.400   9.633   8.974  1.00  0.70           H  
ATOM   2158  HB  ILE A 154      20.921  10.813  10.205  1.00  0.70           H  
ATOM   2159 1HG1 ILE A 154      20.511  12.036   8.053  1.00  0.70           H  
ATOM   2160 2HG1 ILE A 154      21.910  10.966   7.956  1.00  0.70           H  
ATOM   2161 1HG2 ILE A 154      21.911   8.835   9.245  1.00  0.70           H  
ATOM   2162 2HG2 ILE A 154      20.584   8.413  10.312  1.00  0.70           H  
ATOM   2163 3HG2 ILE A 154      20.346   8.358   8.573  1.00  0.70           H  
ATOM   2164 1HD1 ILE A 154      20.623  10.888   5.912  1.00  0.70           H  
ATOM   2165 2HD1 ILE A 154      20.596   9.320   6.742  1.00  0.70           H  
ATOM   2166 3HD1 ILE A 154      19.185  10.392   6.823  1.00  0.70           H  
ATOM   2167  N   GLN A 155      18.025   8.779  11.320  1.00  0.70           N  
ATOM   2168  CA  GLN A 155      17.685   8.392  12.691  1.00  0.70           C  
ATOM   2169  C   GLN A 155      18.155   7.000  13.125  1.00  0.70           C  
ATOM   2170  O   GLN A 155      17.785   5.988  12.533  1.00  0.70           O  
ATOM   2171  CB  GLN A 155      16.163   8.427  12.836  1.00  0.70           C  
ATOM   2172  CG  GLN A 155      15.637   8.063  14.209  1.00  0.70           C  
ATOM   2173  CD  GLN A 155      14.107   8.018  14.231  1.00  0.70           C  
ATOM   2174  OE1 GLN A 155      13.480   7.190  13.540  1.00  0.70           O  
ATOM   2175  NE2 GLN A 155      13.499   8.892  15.026  1.00  0.70           N  
ATOM   2176  H   GLN A 155      17.800   8.164  10.547  1.00  0.70           H  
ATOM   2177  HA  GLN A 155      18.132   9.111  13.373  1.00  0.70           H  
ATOM   2178 1HB  GLN A 155      15.805   9.431  12.597  1.00  0.70           H  
ATOM   2179 2HB  GLN A 155      15.720   7.746  12.111  1.00  0.70           H  
ATOM   2180 1HG  GLN A 155      16.017   7.080  14.486  1.00  0.70           H  
ATOM   2181 2HG  GLN A 155      15.975   8.812  14.929  1.00  0.70           H  
ATOM   2182 1HE2 GLN A 155      12.500   8.907  15.083  1.00  0.70           H  
ATOM   2183 2HE2 GLN A 155      14.040   9.538  15.567  1.00  0.70           H  
ATOM   2184  N   GLY A 156      18.956   6.934  14.192  1.00  0.70           N  
ATOM   2185  CA  GLY A 156      19.359   5.653  14.786  1.00  0.70           C  
ATOM   2186  C   GLY A 156      20.406   4.858  14.010  1.00  0.70           C  
ATOM   2187  O   GLY A 156      21.513   4.622  14.500  1.00  0.70           O  
ATOM   2188  H   GLY A 156      19.310   7.792  14.623  1.00  0.70           H  
ATOM   2189 1HA  GLY A 156      19.736   5.844  15.791  1.00  0.70           H  
ATOM   2190 2HA  GLY A 156      18.471   5.035  14.909  1.00  0.70           H  
ATOM   2191  N   GLN A 157      20.025   4.406  12.822  1.00  0.70           N  
ATOM   2192  CA  GLN A 157      20.896   3.594  11.980  1.00  0.70           C  
ATOM   2193  C   GLN A 157      20.904   4.082  10.538  1.00  0.70           C  
ATOM   2194  O   GLN A 157      19.898   4.588  10.036  1.00  0.70           O  
ATOM   2195  CB  GLN A 157      20.477   2.116  12.036  1.00  0.70           C  
ATOM   2196  CG  GLN A 157      20.612   1.468  13.418  1.00  0.70           C  
ATOM   2197  CD  GLN A 157      20.276  -0.019  13.420  1.00  0.70           C  
ATOM   2198  OE1 GLN A 157      19.852  -0.586  12.408  1.00  0.70           O  
ATOM   2199  NE2 GLN A 157      20.469  -0.660  14.569  1.00  0.70           N  
ATOM   2200  H   GLN A 157      19.091   4.669  12.511  1.00  0.70           H  
ATOM   2201  HA  GLN A 157      21.915   3.676  12.357  1.00  0.70           H  
ATOM   2202 1HB  GLN A 157      19.431   2.030  11.740  1.00  0.70           H  
ATOM   2203 2HB  GLN A 157      21.071   1.539  11.328  1.00  0.70           H  
ATOM   2204 1HG  GLN A 157      21.638   1.593  13.766  1.00  0.70           H  
ATOM   2205 2HG  GLN A 157      19.926   1.964  14.103  1.00  0.70           H  
ATOM   2206 1HE2 GLN A 157      20.268  -1.638  14.637  1.00  0.70           H  
ATOM   2207 2HE2 GLN A 157      20.815  -0.164  15.366  1.00  0.70           H  
ATOM   2208  N   GLY A 158      22.030   3.898   9.869  1.00  0.70           N  
ATOM   2209  CA  GLY A 158      22.173   4.335   8.491  1.00  0.70           C  
ATOM   2210  C   GLY A 158      22.434   5.827   8.574  1.00  0.70           C  
ATOM   2211  O   GLY A 158      22.412   6.374   9.684  1.00  0.70           O  
ATOM   2212  H   GLY A 158      22.819   3.465  10.329  1.00  0.70           H  
ATOM   2213 1HA  GLY A 158      23.010   3.820   8.017  1.00  0.70           H  
ATOM   2214 2HA  GLY A 158      21.267   4.124   7.925  1.00  0.70           H  
ATOM   2215  N   LEU A 159      22.660   6.511   7.450  1.00  0.69           N  
ATOM   2216  CA  LEU A 159      22.703   5.991   6.084  1.00  0.69           C  
ATOM   2217  C   LEU A 159      24.099   5.465   5.742  1.00  0.69           C  
ATOM   2218  O   LEU A 159      25.073   6.213   5.864  1.00  0.69           O  
ATOM   2219  CB  LEU A 159      22.362   7.147   5.161  1.00  0.69           C  
ATOM   2220  CG  LEU A 159      22.225   6.896   3.691  1.00  0.69           C  
ATOM   2221  CD1 LEU A 159      21.016   5.974   3.417  1.00  0.69           C  
ATOM   2222  CD2 LEU A 159      22.041   8.245   3.060  1.00  0.69           C  
ATOM   2223  H   LEU A 159      22.809   7.500   7.555  1.00  0.69           H  
ATOM   2224  HA  LEU A 159      21.976   5.192   5.973  1.00  0.69           H  
ATOM   2225 1HB  LEU A 159      21.446   7.594   5.491  1.00  0.69           H  
ATOM   2226 2HB  LEU A 159      23.144   7.897   5.276  1.00  0.69           H  
ATOM   2227  HG  LEU A 159      23.115   6.403   3.301  1.00  0.69           H  
ATOM   2228 1HD1 LEU A 159      20.900   5.801   2.365  1.00  0.69           H  
ATOM   2229 2HD1 LEU A 159      21.178   5.028   3.914  1.00  0.69           H  
ATOM   2230 3HD1 LEU A 159      20.116   6.432   3.788  1.00  0.69           H  
ATOM   2231 1HD2 LEU A 159      21.921   8.171   1.989  1.00  0.69           H  
ATOM   2232 2HD2 LEU A 159      21.169   8.696   3.493  1.00  0.69           H  
ATOM   2233 3HD2 LEU A 159      22.893   8.857   3.283  1.00  0.69           H  
ATOM   2234  N   SER A 160      24.213   4.206   5.312  1.00  0.68           N  
ATOM   2235  CA  SER A 160      25.564   3.719   4.991  1.00  0.68           C  
ATOM   2236  C   SER A 160      25.756   3.304   3.527  1.00  0.68           C  
ATOM   2237  O   SER A 160      24.815   2.849   2.876  1.00  0.68           O  
ATOM   2238  CB  SER A 160      25.934   2.562   5.909  1.00  0.68           C  
ATOM   2239  OG  SER A 160      25.092   1.457   5.717  1.00  0.68           O  
ATOM   2240  H   SER A 160      23.378   3.617   5.243  1.00  0.68           H  
ATOM   2241  HA  SER A 160      26.260   4.523   5.194  1.00  0.68           H  
ATOM   2242 1HB  SER A 160      26.970   2.274   5.721  1.00  0.68           H  
ATOM   2243 2HB  SER A 160      25.874   2.894   6.946  1.00  0.68           H  
ATOM   2244  HG  SER A 160      25.397   0.781   6.330  1.00  0.68           H  
ATOM   2245  N   ASN A 161      26.999   3.399   3.038  1.00  0.67           N  
ATOM   2246  CA  ASN A 161      27.303   2.958   1.678  1.00  0.67           C  
ATOM   2247  C   ASN A 161      28.665   2.271   1.549  1.00  0.67           C  
ATOM   2248  O   ASN A 161      29.702   2.897   1.287  1.00  0.67           O  
ATOM   2249  CB  ASN A 161      27.231   4.106   0.701  1.00  0.67           C  
ATOM   2250  CG  ASN A 161      27.381   3.612  -0.710  1.00  0.67           C  
ATOM   2251  OD1 ASN A 161      27.521   2.397  -0.911  1.00  0.67           O  
ATOM   2252  ND2 ASN A 161      27.344   4.484  -1.671  1.00  0.67           N  
ATOM   2253  H   ASN A 161      27.717   3.830   3.619  1.00  0.67           H  
ATOM   2254  HA  ASN A 161      26.554   2.219   1.386  1.00  0.67           H  
ATOM   2255 1HB  ASN A 161      26.285   4.621   0.799  1.00  0.67           H  
ATOM   2256 2HB  ASN A 161      28.028   4.821   0.913  1.00  0.67           H  
ATOM   2257 1HD2 ASN A 161      27.450   4.155  -2.627  1.00  0.67           H  
ATOM   2258 2HD2 ASN A 161      27.241   5.462  -1.462  1.00  0.67           H  
ATOM   2259  N   ARG A 162      28.623   0.951   1.683  1.00  0.66           N  
ATOM   2260  CA  ARG A 162      29.783   0.065   1.637  1.00  0.66           C  
ATOM   2261  C   ARG A 162      30.625   0.226   0.376  1.00  0.66           C  
ATOM   2262  O   ARG A 162      31.850   0.100   0.407  1.00  0.66           O  
ATOM   2263  CB  ARG A 162      29.319  -1.383   1.689  1.00  0.66           C  
ATOM   2264  CG  ARG A 162      30.427  -2.438   1.693  1.00  0.66           C  
ATOM   2265  CD  ARG A 162      29.866  -3.829   1.590  1.00  0.66           C  
ATOM   2266  NE  ARG A 162      29.239  -4.048   0.286  1.00  0.66           N  
ATOM   2267  CZ  ARG A 162      28.333  -5.016  -0.006  1.00  0.66           C  
ATOM   2268  NH1 ARG A 162      27.940  -5.877   0.921  1.00  0.66           N  
ATOM   2269  NH2 ARG A 162      27.846  -5.084  -1.232  1.00  0.66           N  
ATOM   2270  H   ARG A 162      27.716   0.534   1.856  1.00  0.66           H  
ATOM   2271  HA  ARG A 162      30.410   0.277   2.502  1.00  0.66           H  
ATOM   2272 1HB  ARG A 162      28.705  -1.539   2.573  1.00  0.66           H  
ATOM   2273 2HB  ARG A 162      28.695  -1.589   0.815  1.00  0.66           H  
ATOM   2274 1HG  ARG A 162      31.074  -2.271   0.826  1.00  0.66           H  
ATOM   2275 2HG  ARG A 162      31.013  -2.361   2.608  1.00  0.66           H  
ATOM   2276 1HD  ARG A 162      30.667  -4.556   1.709  1.00  0.66           H  
ATOM   2277 2HD  ARG A 162      29.114  -3.981   2.361  1.00  0.66           H  
ATOM   2278  HE  ARG A 162      29.531  -3.417  -0.489  1.00  0.66           H  
ATOM   2279 1HH1 ARG A 162      28.315  -5.818   1.855  1.00  0.66           H  
ATOM   2280 2HH1 ARG A 162      27.264  -6.595   0.695  1.00  0.66           H  
ATOM   2281 1HH2 ARG A 162      28.155  -4.375  -1.929  1.00  0.66           H  
ATOM   2282 2HH2 ARG A 162      27.157  -5.809  -1.487  1.00  0.66           H  
ATOM   2283  N   ASP A 163      29.941   0.427  -0.742  1.00  0.66           N  
ATOM   2284  CA  ASP A 163      30.563   0.451  -2.046  1.00  0.66           C  
ATOM   2285  C   ASP A 163      30.877   1.849  -2.613  1.00  0.66           C  
ATOM   2286  O   ASP A 163      31.299   1.948  -3.768  1.00  0.66           O  
ATOM   2287  CB  ASP A 163      29.646  -0.314  -3.002  1.00  0.66           C  
ATOM   2288  CG  ASP A 163      29.472  -1.805  -2.529  1.00  0.66           C  
ATOM   2289  OD1 ASP A 163      30.322  -2.289  -1.839  1.00  0.66           O  
ATOM   2290  OD2 ASP A 163      28.463  -2.429  -2.831  1.00  0.66           O  
ATOM   2291  H   ASP A 163      28.939   0.570  -0.681  1.00  0.66           H  
ATOM   2292  HA  ASP A 163      31.506  -0.091  -1.971  1.00  0.66           H  
ATOM   2293 1HB  ASP A 163      28.670   0.177  -3.029  1.00  0.66           H  
ATOM   2294 2HB  ASP A 163      30.061  -0.294  -4.012  1.00  0.66           H  
ATOM   2295  N   GLY A 164      30.687   2.929  -1.841  1.00  0.66           N  
ATOM   2296  CA  GLY A 164      30.925   4.250  -2.445  1.00  0.66           C  
ATOM   2297  C   GLY A 164      30.804   5.467  -1.522  1.00  0.66           C  
ATOM   2298  O   GLY A 164      31.140   5.403  -0.334  1.00  0.66           O  
ATOM   2299  H   GLY A 164      30.365   2.840  -0.876  1.00  0.66           H  
ATOM   2300 1HA  GLY A 164      31.907   4.258  -2.916  1.00  0.66           H  
ATOM   2301 2HA  GLY A 164      30.205   4.370  -3.246  1.00  0.66           H  
ATOM   2302  N   SER A 165      30.397   6.601  -2.117  1.00  0.66           N  
ATOM   2303  CA  SER A 165      30.232   7.899  -1.427  1.00  0.66           C  
ATOM   2304  C   SER A 165      28.760   8.276  -1.218  1.00  0.66           C  
ATOM   2305  O   SER A 165      27.895   7.771  -1.933  1.00  0.66           O  
ATOM   2306  CB  SER A 165      30.917   8.993  -2.216  1.00  0.66           C  
ATOM   2307  OG  SER A 165      32.275   8.758  -2.250  1.00  0.66           O  
ATOM   2308  H   SER A 165      30.214   6.554  -3.122  1.00  0.66           H  
ATOM   2309  HA  SER A 165      30.707   7.840  -0.455  1.00  0.66           H  
ATOM   2310 1HB  SER A 165      30.527   9.012  -3.229  1.00  0.66           H  
ATOM   2311 2HB  SER A 165      30.717   9.961  -1.761  1.00  0.66           H  
ATOM   2312  HG  SER A 165      32.713   9.564  -2.616  1.00  0.66           H  
ATOM   2313  N   ILE A 166      28.492   9.144  -0.234  1.00  0.66           N  
ATOM   2314  CA  ILE A 166      27.143   9.656   0.043  1.00  0.66           C  
ATOM   2315  C   ILE A 166      27.057  11.179   0.110  1.00  0.66           C  
ATOM   2316  O   ILE A 166      27.811  11.812   0.854  1.00  0.66           O  
ATOM   2317  CB  ILE A 166      26.589   9.146   1.392  1.00  0.66           C  
ATOM   2318  CG1 ILE A 166      26.472   7.633   1.426  1.00  0.66           C  
ATOM   2319  CG2 ILE A 166      25.252   9.800   1.715  1.00  0.66           C  
ATOM   2320  CD1 ILE A 166      26.149   7.106   2.813  1.00  0.66           C  
ATOM   2321  H   ILE A 166      29.276   9.496   0.311  1.00  0.66           H  
ATOM   2322  HA  ILE A 166      26.486   9.307  -0.743  1.00  0.66           H  
ATOM   2323  HB  ILE A 166      27.254   9.406   2.147  1.00  0.66           H  
ATOM   2324 1HG1 ILE A 166      25.683   7.324   0.741  1.00  0.66           H  
ATOM   2325 2HG1 ILE A 166      27.409   7.192   1.102  1.00  0.66           H  
ATOM   2326 1HG2 ILE A 166      24.929   9.445   2.681  1.00  0.66           H  
ATOM   2327 2HG2 ILE A 166      25.358  10.879   1.758  1.00  0.66           H  
ATOM   2328 3HG2 ILE A 166      24.515   9.537   0.954  1.00  0.66           H  
ATOM   2329 1HD1 ILE A 166      26.070   6.038   2.787  1.00  0.66           H  
ATOM   2330 2HD1 ILE A 166      26.937   7.384   3.513  1.00  0.66           H  
ATOM   2331 3HD1 ILE A 166      25.211   7.523   3.155  1.00  0.66           H  
ATOM   2332  N   ALA A 167      26.106  11.761  -0.611  1.00  0.66           N  
ATOM   2333  CA  ALA A 167      25.851  13.184  -0.477  1.00  0.66           C  
ATOM   2334  C   ALA A 167      24.481  13.389   0.193  1.00  0.66           C  
ATOM   2335  O   ALA A 167      23.529  12.645  -0.066  1.00  0.66           O  
ATOM   2336  CB  ALA A 167      25.915  13.888  -1.827  1.00  0.66           C  
ATOM   2337  H   ALA A 167      25.570  11.195  -1.260  1.00  0.66           H  
ATOM   2338  HA  ALA A 167      26.610  13.605   0.169  1.00  0.66           H  
ATOM   2339 1HB  ALA A 167      25.737  14.954  -1.681  1.00  0.66           H  
ATOM   2340 2HB  ALA A 167      26.899  13.742  -2.262  1.00  0.66           H  
ATOM   2341 3HB  ALA A 167      25.165  13.483  -2.485  1.00  0.66           H  
ATOM   2342  N   LEU A 168      24.397  14.382   1.065  1.00  0.67           N  
ATOM   2343  CA  LEU A 168      23.162  14.801   1.717  1.00  0.67           C  
ATOM   2344  C   LEU A 168      22.914  16.275   1.376  1.00  0.67           C  
ATOM   2345  O   LEU A 168      23.543  17.152   1.973  1.00  0.67           O  
ATOM   2346  CB  LEU A 168      23.285  14.617   3.237  1.00  0.67           C  
ATOM   2347  CG  LEU A 168      23.575  13.184   3.779  1.00  0.67           C  
ATOM   2348  CD1 LEU A 168      23.828  13.268   5.293  1.00  0.67           C  
ATOM   2349  CD2 LEU A 168      22.389  12.260   3.487  1.00  0.67           C  
ATOM   2350  H   LEU A 168      25.245  14.900   1.260  1.00  0.67           H  
ATOM   2351  HA  LEU A 168      22.331  14.203   1.335  1.00  0.67           H  
ATOM   2352 1HB  LEU A 168      24.100  15.240   3.578  1.00  0.67           H  
ATOM   2353 2HB  LEU A 168      22.379  14.973   3.710  1.00  0.67           H  
ATOM   2354  HG  LEU A 168      24.471  12.786   3.302  1.00  0.67           H  
ATOM   2355 1HD1 LEU A 168      24.042  12.272   5.679  1.00  0.67           H  
ATOM   2356 2HD1 LEU A 168      24.679  13.923   5.488  1.00  0.67           H  
ATOM   2357 3HD1 LEU A 168      22.942  13.665   5.793  1.00  0.67           H  
ATOM   2358 1HD2 LEU A 168      22.603  11.264   3.874  1.00  0.67           H  
ATOM   2359 2HD2 LEU A 168      21.492  12.648   3.969  1.00  0.67           H  
ATOM   2360 3HD2 LEU A 168      22.225  12.201   2.409  1.00  0.67           H  
ATOM   2361  N   LEU A 169      22.051  16.546   0.402  1.00  0.67           N  
ATOM   2362  CA  LEU A 169      21.846  17.913  -0.073  1.00  0.67           C  
ATOM   2363  C   LEU A 169      20.434  18.396   0.239  1.00  0.67           C  
ATOM   2364  O   LEU A 169      19.461  17.859  -0.273  1.00  0.67           O  
ATOM   2365  CB  LEU A 169      22.089  17.937  -1.574  1.00  0.67           C  
ATOM   2366  CG  LEU A 169      23.484  17.380  -2.047  1.00  0.67           C  
ATOM   2367  CD1 LEU A 169      23.559  17.347  -3.571  1.00  0.67           C  
ATOM   2368  CD2 LEU A 169      24.581  18.229  -1.480  1.00  0.67           C  
ATOM   2369  H   LEU A 169      21.535  15.781  -0.038  1.00  0.67           H  
ATOM   2370  HA  LEU A 169      22.552  18.577   0.427  1.00  0.67           H  
ATOM   2371 1HB  LEU A 169      21.359  17.289  -2.007  1.00  0.67           H  
ATOM   2372 2HB  LEU A 169      21.945  18.954  -1.948  1.00  0.67           H  
ATOM   2373  HG  LEU A 169      23.597  16.347  -1.689  1.00  0.67           H  
ATOM   2374 1HD1 LEU A 169      24.531  16.940  -3.875  1.00  0.67           H  
ATOM   2375 2HD1 LEU A 169      22.762  16.705  -3.961  1.00  0.67           H  
ATOM   2376 3HD1 LEU A 169      23.450  18.344  -3.973  1.00  0.67           H  
ATOM   2377 1HD2 LEU A 169      25.547  17.847  -1.792  1.00  0.67           H  
ATOM   2378 2HD2 LEU A 169      24.473  19.253  -1.837  1.00  0.67           H  
ATOM   2379 3HD2 LEU A 169      24.520  18.203  -0.396  1.00  0.67           H  
ATOM   2380  N   ALA A 170      20.299  19.388   1.079  1.00  0.68           N  
ATOM   2381  CA  ALA A 170      18.949  19.792   1.453  1.00  0.68           C  
ATOM   2382  C   ALA A 170      18.960  21.177   1.976  1.00  0.68           C  
ATOM   2383  O   ALA A 170      20.028  21.707   2.213  1.00  0.68           O  
ATOM   2384  CB  ALA A 170      18.417  18.860   2.502  1.00  0.68           C  
ATOM   2385  H   ALA A 170      21.127  19.833   1.492  1.00  0.68           H  
ATOM   2386  HA  ALA A 170      18.325  19.756   0.567  1.00  0.68           H  
ATOM   2387 1HB  ALA A 170      17.410  19.113   2.804  1.00  0.68           H  
ATOM   2388 2HB  ALA A 170      18.432  17.912   2.057  1.00  0.68           H  
ATOM   2389 3HB  ALA A 170      19.057  18.888   3.374  1.00  0.68           H  
ATOM   2390  N   PRO A 171      17.841  21.874   2.056  1.00  0.68           N  
ATOM   2391  CA  PRO A 171      17.821  23.075   2.793  1.00  0.68           C  
ATOM   2392  C   PRO A 171      18.383  22.691   4.145  1.00  0.68           C  
ATOM   2393  O   PRO A 171      19.494  23.073   4.456  1.00  0.68           O  
ATOM   2394  CB  PRO A 171      16.350  23.445   2.813  1.00  0.68           C  
ATOM   2395  CG  PRO A 171      15.849  22.838   1.544  1.00  0.68           C  
ATOM   2396  CD  PRO A 171      16.587  21.517   1.429  1.00  0.68           C  
ATOM   2397  HA  PRO A 171      18.436  23.833   2.290  1.00  0.68           H  
ATOM   2398 1HB  PRO A 171      15.857  23.075   3.714  1.00  0.68           H  
ATOM   2399 2HB  PRO A 171      16.249  24.539   2.827  1.00  0.68           H  
ATOM   2400 1HG  PRO A 171      14.784  22.675   1.619  1.00  0.68           H  
ATOM   2401 2HG  PRO A 171      16.030  23.522   0.699  1.00  0.68           H  
ATOM   2402 1HD  PRO A 171      16.054  20.772   2.020  1.00  0.68           H  
ATOM   2403 2HD  PRO A 171      16.696  21.227   0.384  1.00  0.68           H  
ATOM   2404  N   ARG A 172      17.695  21.827   4.890  1.00  0.68           N  
ATOM   2405  CA  ARG A 172      18.136  21.480   6.245  1.00  0.68           C  
ATOM   2406  C   ARG A 172      18.498  20.001   6.401  1.00  0.68           C  
ATOM   2407  O   ARG A 172      17.868  19.151   5.770  1.00  0.68           O  
ATOM   2408  CB  ARG A 172      17.018  21.873   7.207  1.00  0.68           C  
ATOM   2409  CG  ARG A 172      17.190  21.552   8.667  1.00  0.68           C  
ATOM   2410  CD  ARG A 172      15.985  21.959   9.451  1.00  0.68           C  
ATOM   2411  NE  ARG A 172      15.796  23.423   9.503  1.00  0.68           N  
ATOM   2412  CZ  ARG A 172      14.701  24.031  10.024  1.00  0.68           C  
ATOM   2413  NH1 ARG A 172      13.725  23.297  10.523  1.00  0.68           N  
ATOM   2414  NH2 ARG A 172      14.596  25.354  10.043  1.00  0.68           N  
ATOM   2415  H   ARG A 172      16.782  21.482   4.577  1.00  0.68           H  
ATOM   2416  HA  ARG A 172      19.021  22.073   6.484  1.00  0.68           H  
ATOM   2417 1HB  ARG A 172      16.897  22.953   7.160  1.00  0.68           H  
ATOM   2418 2HB  ARG A 172      16.091  21.451   6.865  1.00  0.68           H  
ATOM   2419 1HG  ARG A 172      17.344  20.480   8.800  1.00  0.68           H  
ATOM   2420 2HG  ARG A 172      18.029  22.090   9.064  1.00  0.68           H  
ATOM   2421 1HD  ARG A 172      15.098  21.517   8.997  1.00  0.68           H  
ATOM   2422 2HD  ARG A 172      16.087  21.594  10.472  1.00  0.68           H  
ATOM   2423  HE  ARG A 172      16.525  24.011   9.127  1.00  0.68           H  
ATOM   2424 1HH1 ARG A 172      13.796  22.289  10.518  1.00  0.68           H  
ATOM   2425 2HH1 ARG A 172      12.910  23.743  10.918  1.00  0.68           H  
ATOM   2426 1HH2 ARG A 172      15.344  25.960   9.669  1.00  0.68           H  
ATOM   2427 2HH2 ARG A 172      13.776  25.784  10.438  1.00  0.68           H  
ATOM   2428  N   VAL A 173      19.554  19.711   7.175  1.00  0.68           N  
ATOM   2429  CA  VAL A 173      19.945  18.311   7.434  1.00  0.68           C  
ATOM   2430  C   VAL A 173      20.077  18.022   8.932  1.00  0.68           C  
ATOM   2431  O   VAL A 173      20.869  18.674   9.614  1.00  0.68           O  
ATOM   2432  CB  VAL A 173      21.297  17.946   6.764  1.00  0.68           C  
ATOM   2433  CG1 VAL A 173      21.663  16.495   7.102  1.00  0.68           C  
ATOM   2434  CG2 VAL A 173      21.221  18.085   5.226  1.00  0.68           C  
ATOM   2435  H   VAL A 173      20.031  20.485   7.650  1.00  0.68           H  
ATOM   2436  HA  VAL A 173      19.174  17.654   7.030  1.00  0.68           H  
ATOM   2437  HB  VAL A 173      22.058  18.597   7.158  1.00  0.68           H  
ATOM   2438 1HG1 VAL A 173      22.611  16.240   6.645  1.00  0.68           H  
ATOM   2439 2HG1 VAL A 173      21.742  16.373   8.183  1.00  0.68           H  
ATOM   2440 3HG1 VAL A 173      20.891  15.826   6.721  1.00  0.68           H  
ATOM   2441 1HG2 VAL A 173      22.183  17.823   4.781  1.00  0.68           H  
ATOM   2442 2HG2 VAL A 173      20.463  17.423   4.852  1.00  0.68           H  
ATOM   2443 3HG2 VAL A 173      20.971  19.082   4.949  1.00  0.68           H  
ATOM   2444  N   ASP A 174      19.343  17.014   9.419  1.00  0.69           N  
ATOM   2445  CA  ASP A 174      19.377  16.599  10.831  1.00  0.69           C  
ATOM   2446  C   ASP A 174      19.855  15.140  10.962  1.00  0.69           C  
ATOM   2447  O   ASP A 174      19.083  14.206  10.738  1.00  0.69           O  
ATOM   2448  CB  ASP A 174      17.985  16.728  11.464  1.00  0.69           C  
ATOM   2449  CG  ASP A 174      17.947  16.384  12.961  1.00  0.69           C  
ATOM   2450  OD1 ASP A 174      18.981  16.311  13.559  1.00  0.69           O  
ATOM   2451  OD2 ASP A 174      16.875  16.111  13.475  1.00  0.69           O  
ATOM   2452  H   ASP A 174      18.714  16.526   8.782  1.00  0.69           H  
ATOM   2453  HA  ASP A 174      20.072  17.240  11.370  1.00  0.69           H  
ATOM   2454 1HB  ASP A 174      17.633  17.750  11.338  1.00  0.69           H  
ATOM   2455 2HB  ASP A 174      17.289  16.083  10.932  1.00  0.69           H  
ATOM   2456  N   SER A 175      21.119  14.948  11.310  1.00  0.68           N  
ATOM   2457  CA  SER A 175      21.677  13.604  11.368  1.00  0.68           C  
ATOM   2458  C   SER A 175      21.776  13.032  12.786  1.00  0.68           C  
ATOM   2459  O   SER A 175      22.714  13.363  13.517  1.00  0.68           O  
ATOM   2460  CB  SER A 175      23.044  13.598  10.727  1.00  0.68           C  
ATOM   2461  OG  SER A 175      22.972  13.783   9.338  1.00  0.68           O  
ATOM   2462  H   SER A 175      21.685  15.760  11.547  1.00  0.68           H  
ATOM   2463  HA  SER A 175      21.026  12.955  10.791  1.00  0.68           H  
ATOM   2464 1HB  SER A 175      23.622  14.408  11.150  1.00  0.68           H  
ATOM   2465 2HB  SER A 175      23.550  12.680  10.966  1.00  0.68           H  
ATOM   2466  HG  SER A 175      23.869  13.673   9.011  1.00  0.68           H  
ATOM   2467  N   GLN A 176      20.827  12.153  13.146  1.00  0.68           N  
ATOM   2468  CA  GLN A 176      20.708  11.521  14.470  1.00  0.68           C  
ATOM   2469  C   GLN A 176      20.950  10.001  14.383  1.00  0.68           C  
ATOM   2470  O   GLN A 176      20.481   9.242  15.239  1.00  0.68           O  
ATOM   2471  CB  GLN A 176      19.305  11.727  15.077  1.00  0.68           C  
ATOM   2472  CG  GLN A 176      18.868  13.164  15.319  1.00  0.68           C  
ATOM   2473  CD  GLN A 176      17.483  13.229  15.979  1.00  0.68           C  
ATOM   2474  OE1 GLN A 176      17.150  12.335  16.770  1.00  0.68           O  
ATOM   2475  NE2 GLN A 176      16.671  14.242  15.666  1.00  0.68           N  
ATOM   2476  H   GLN A 176      20.101  11.922  12.476  1.00  0.68           H  
ATOM   2477  HA  GLN A 176      21.454  11.949  15.136  1.00  0.68           H  
ATOM   2478 1HB  GLN A 176      18.564  11.280  14.423  1.00  0.68           H  
ATOM   2479 2HB  GLN A 176      19.250  11.202  16.029  1.00  0.68           H  
ATOM   2480 1HG  GLN A 176      19.565  13.627  15.986  1.00  0.68           H  
ATOM   2481 2HG  GLN A 176      18.830  13.709  14.367  1.00  0.68           H  
ATOM   2482 1HE2 GLN A 176      15.768  14.304  16.078  1.00  0.68           H  
ATOM   2483 2HE2 GLN A 176      16.951  14.966  14.982  1.00  0.68           H  
ATOM   2484  N   GLY A 177      21.624   9.562  13.318  1.00  0.67           N  
ATOM   2485  CA  GLY A 177      21.985   8.150  13.094  1.00  0.67           C  
ATOM   2486  C   GLY A 177      23.497   8.008  12.954  1.00  0.67           C  
ATOM   2487  O   GLY A 177      24.251   8.608  13.724  1.00  0.67           O  
ATOM   2488  H   GLY A 177      21.930  10.249  12.645  1.00  0.67           H  
ATOM   2489 1HA  GLY A 177      21.653   7.550  13.937  1.00  0.67           H  
ATOM   2490 2HA  GLY A 177      21.491   7.759  12.209  1.00  0.67           H  
ATOM   2491  N   LYS A 178      23.942   7.188  12.010  1.00  0.67           N  
ATOM   2492  CA  LYS A 178      25.367   6.987  11.781  1.00  0.67           C  
ATOM   2493  C   LYS A 178      25.576   6.877  10.294  1.00  0.67           C  
ATOM   2494  O   LYS A 178      25.206   5.881   9.669  1.00  0.67           O  
ATOM   2495  CB  LYS A 178      25.916   5.753  12.502  1.00  0.67           C  
ATOM   2496  CG  LYS A 178      27.438   5.556  12.315  1.00  0.67           C  
ATOM   2497  CD  LYS A 178      27.986   4.382  13.148  1.00  0.67           C  
ATOM   2498  CE  LYS A 178      29.513   4.233  12.981  1.00  0.67           C  
ATOM   2499  NZ  LYS A 178      29.878   3.743  11.617  1.00  0.67           N  
ATOM   2500  H   LYS A 178      23.283   6.734  11.376  1.00  0.67           H  
ATOM   2501  HA  LYS A 178      25.912   7.858  12.131  1.00  0.67           H  
ATOM   2502 1HB  LYS A 178      25.716   5.839  13.571  1.00  0.67           H  
ATOM   2503 2HB  LYS A 178      25.408   4.861  12.139  1.00  0.67           H  
ATOM   2504 1HG  LYS A 178      27.649   5.369  11.257  1.00  0.67           H  
ATOM   2505 2HG  LYS A 178      27.952   6.473  12.603  1.00  0.67           H  
ATOM   2506 1HD  LYS A 178      27.758   4.547  14.203  1.00  0.67           H  
ATOM   2507 2HD  LYS A 178      27.507   3.456  12.831  1.00  0.67           H  
ATOM   2508 1HE  LYS A 178      29.981   5.204  13.138  1.00  0.67           H  
ATOM   2509 2HE  LYS A 178      29.894   3.531  13.721  1.00  0.67           H  
ATOM   2510 1HZ  LYS A 178      30.890   3.663  11.512  1.00  0.67           H  
ATOM   2511 2HZ  LYS A 178      29.462   2.835  11.444  1.00  0.67           H  
ATOM   2512 3HZ  LYS A 178      29.532   4.398  10.928  1.00  0.67           H  
ATOM   2513  N   ILE A 179      26.208   7.892   9.740  1.00  0.66           N  
ATOM   2514  CA  ILE A 179      26.348   7.990   8.309  1.00  0.66           C  
ATOM   2515  C   ILE A 179      27.746   7.581   7.933  1.00  0.66           C  
ATOM   2516  O   ILE A 179      28.720   8.117   8.472  1.00  0.66           O  
ATOM   2517  CB  ILE A 179      26.071   9.416   7.827  1.00  0.66           C  
ATOM   2518  CG1 ILE A 179      24.674   9.845   8.217  1.00  0.66           C  
ATOM   2519  CG2 ILE A 179      26.203   9.465   6.326  1.00  0.66           C  
ATOM   2520  CD1 ILE A 179      24.594  10.418   9.620  1.00  0.66           C  
ATOM   2521  H   ILE A 179      26.559   8.637  10.338  1.00  0.66           H  
ATOM   2522  HA  ILE A 179      25.640   7.316   7.846  1.00  0.66           H  
ATOM   2523  HB  ILE A 179      26.778  10.091   8.280  1.00  0.66           H  
ATOM   2524 1HG1 ILE A 179      24.322  10.592   7.513  1.00  0.66           H  
ATOM   2525 2HG1 ILE A 179      24.024   8.984   8.159  1.00  0.66           H  
ATOM   2526 1HG2 ILE A 179      26.023  10.475   5.964  1.00  0.66           H  
ATOM   2527 2HG2 ILE A 179      27.197   9.154   6.071  1.00  0.66           H  
ATOM   2528 3HG2 ILE A 179      25.486   8.782   5.870  1.00  0.66           H  
ATOM   2529 1HD1 ILE A 179      23.569  10.692   9.833  1.00  0.66           H  
ATOM   2530 2HD1 ILE A 179      24.924   9.684  10.344  1.00  0.66           H  
ATOM   2531 3HD1 ILE A 179      25.235  11.298   9.692  1.00  0.66           H  
ATOM   2532  N   GLU A 180      27.846   6.609   7.055  1.00  0.66           N  
ATOM   2533  CA  GLU A 180      29.151   6.080   6.743  1.00  0.66           C  
ATOM   2534  C   GLU A 180      29.320   5.784   5.287  1.00  0.66           C  
ATOM   2535  O   GLU A 180      28.463   5.168   4.652  1.00  0.66           O  
ATOM   2536  CB  GLU A 180      29.416   4.818   7.581  1.00  0.66           C  
ATOM   2537  CG  GLU A 180      30.803   4.178   7.392  1.00  0.66           C  
ATOM   2538  CD  GLU A 180      31.051   3.042   8.357  1.00  0.66           C  
ATOM   2539  OE1 GLU A 180      30.194   2.801   9.192  1.00  0.66           O  
ATOM   2540  OE2 GLU A 180      32.080   2.417   8.271  1.00  0.66           O  
ATOM   2541  H   GLU A 180      26.994   6.253   6.618  1.00  0.66           H  
ATOM   2542  HA  GLU A 180      29.890   6.823   7.013  1.00  0.66           H  
ATOM   2543 1HB  GLU A 180      29.306   5.063   8.638  1.00  0.66           H  
ATOM   2544 2HB  GLU A 180      28.665   4.065   7.341  1.00  0.66           H  
ATOM   2545 1HG  GLU A 180      30.884   3.798   6.374  1.00  0.66           H  
ATOM   2546 2HG  GLU A 180      31.570   4.942   7.524  1.00  0.66           H  
ATOM   2547  N   ALA A 181      30.452   6.188   4.768  1.00  0.66           N  
ATOM   2548  CA  ALA A 181      30.736   5.919   3.382  1.00  0.66           C  
ATOM   2549  C   ALA A 181      32.127   5.396   3.247  1.00  0.66           C  
ATOM   2550  O   ALA A 181      33.047   5.832   3.932  1.00  0.66           O  
ATOM   2551  CB  ALA A 181      30.582   7.168   2.547  1.00  0.66           C  
ATOM   2552  H   ALA A 181      31.118   6.691   5.362  1.00  0.66           H  
ATOM   2553  HA  ALA A 181      30.052   5.153   3.019  1.00  0.66           H  
ATOM   2554 1HB  ALA A 181      30.806   6.927   1.536  1.00  0.66           H  
ATOM   2555 2HB  ALA A 181      29.569   7.528   2.609  1.00  0.66           H  
ATOM   2556 3HB  ALA A 181      31.270   7.932   2.893  1.00  0.66           H  
ATOM   2557  N   SER A 182      32.290   4.484   2.317  1.00  0.66           N  
ATOM   2558  CA  SER A 182      33.601   3.954   2.033  1.00  0.66           C  
ATOM   2559  C   SER A 182      34.536   5.065   1.581  1.00  0.66           C  
ATOM   2560  O   SER A 182      35.687   5.136   2.018  1.00  0.66           O  
ATOM   2561  CB  SER A 182      33.490   2.891   0.969  1.00  0.66           C  
ATOM   2562  OG  SER A 182      34.738   2.322   0.660  1.00  0.66           O  
ATOM   2563  H   SER A 182      31.474   4.130   1.803  1.00  0.66           H  
ATOM   2564  HA  SER A 182      34.001   3.507   2.942  1.00  0.66           H  
ATOM   2565 1HB  SER A 182      32.820   2.126   1.324  1.00  0.66           H  
ATOM   2566 2HB  SER A 182      33.046   3.319   0.070  1.00  0.66           H  
ATOM   2567  HG  SER A 182      34.552   1.631   0.016  1.00  0.66           H  
ATOM   2568  N   ALA A 183      34.042   5.922   0.684  1.00  0.66           N  
ATOM   2569  CA  ALA A 183      34.894   6.978   0.158  1.00  0.66           C  
ATOM   2570  C   ALA A 183      34.604   8.388   0.732  1.00  0.66           C  
ATOM   2571  O   ALA A 183      35.336   8.822   1.627  1.00  0.66           O  
ATOM   2572  CB  ALA A 183      34.790   6.948  -1.346  1.00  0.66           C  
ATOM   2573  H   ALA A 183      33.077   5.811   0.370  1.00  0.66           H  
ATOM   2574  HA  ALA A 183      35.920   6.741   0.421  1.00  0.66           H  
ATOM   2575 1HB  ALA A 183      35.456   7.683  -1.779  1.00  0.66           H  
ATOM   2576 2HB  ALA A 183      35.065   5.960  -1.702  1.00  0.66           H  
ATOM   2577 3HB  ALA A 183      33.795   7.149  -1.634  1.00  0.66           H  
ATOM   2578  N   GLU A 184      33.513   9.065   0.341  1.00  0.67           N  
ATOM   2579  CA  GLU A 184      33.277  10.416   0.894  1.00  0.67           C  
ATOM   2580  C   GLU A 184      31.853  10.696   1.407  1.00  0.67           C  
ATOM   2581  O   GLU A 184      30.883  10.109   0.920  1.00  0.67           O  
ATOM   2582  CB  GLU A 184      33.582  11.501  -0.163  1.00  0.67           C  
ATOM   2583  CG  GLU A 184      34.974  11.501  -0.797  1.00  0.67           C  
ATOM   2584  CD  GLU A 184      35.072  10.642  -2.033  1.00  0.67           C  
ATOM   2585  OE1 GLU A 184      34.150  10.659  -2.832  1.00  0.67           O  
ATOM   2586  OE2 GLU A 184      36.074   9.988  -2.191  1.00  0.67           O  
ATOM   2587  H   GLU A 184      32.926   8.713  -0.404  1.00  0.67           H  
ATOM   2588  HA  GLU A 184      33.949  10.553   1.733  1.00  0.67           H  
ATOM   2589 1HB  GLU A 184      32.855  11.426  -0.970  1.00  0.67           H  
ATOM   2590 2HB  GLU A 184      33.445  12.486   0.297  1.00  0.67           H  
ATOM   2591 1HG  GLU A 184      35.244  12.525  -1.050  1.00  0.67           H  
ATOM   2592 2HG  GLU A 184      35.686  11.139  -0.059  1.00  0.67           H  
ATOM   2593  N   LEU A 185      31.753  11.604   2.390  1.00  0.67           N  
ATOM   2594  CA  LEU A 185      30.475  12.135   2.893  1.00  0.67           C  
ATOM   2595  C   LEU A 185      30.356  13.643   2.720  1.00  0.67           C  
ATOM   2596  O   LEU A 185      31.026  14.396   3.435  1.00  0.67           O  
ATOM   2597  CB  LEU A 185      30.267  11.827   4.367  1.00  0.67           C  
ATOM   2598  CG  LEU A 185      30.174  10.406   4.715  1.00  0.67           C  
ATOM   2599  CD1 LEU A 185      30.143  10.212   6.224  1.00  0.67           C  
ATOM   2600  CD2 LEU A 185      28.986   9.903   4.097  1.00  0.67           C  
ATOM   2601  H   LEU A 185      32.624  11.991   2.753  1.00  0.67           H  
ATOM   2602  HA  LEU A 185      29.672  11.669   2.333  1.00  0.67           H  
ATOM   2603 1HB  LEU A 185      31.074  12.262   4.924  1.00  0.67           H  
ATOM   2604 2HB  LEU A 185      29.339  12.298   4.676  1.00  0.67           H  
ATOM   2605  HG  LEU A 185      30.986   9.893   4.319  1.00  0.67           H  
ATOM   2606 1HD1 LEU A 185      30.064   9.155   6.440  1.00  0.67           H  
ATOM   2607 2HD1 LEU A 185      31.058  10.600   6.662  1.00  0.67           H  
ATOM   2608 3HD1 LEU A 185      29.289  10.728   6.649  1.00  0.67           H  
ATOM   2609 1HD2 LEU A 185      28.873   8.847   4.315  1.00  0.67           H  
ATOM   2610 2HD2 LEU A 185      28.128  10.450   4.460  1.00  0.67           H  
ATOM   2611 3HD2 LEU A 185      29.093  10.062   3.030  1.00  0.67           H  
ATOM   2612  N   ASP A 186      29.475  14.062   1.812  1.00  0.68           N  
ATOM   2613  CA  ASP A 186      29.265  15.481   1.514  1.00  0.68           C  
ATOM   2614  C   ASP A 186      27.901  15.964   2.011  1.00  0.68           C  
ATOM   2615  O   ASP A 186      26.873  15.494   1.537  1.00  0.68           O  
ATOM   2616  CB  ASP A 186      29.407  15.758   0.021  1.00  0.68           C  
ATOM   2617  CG  ASP A 186      30.812  15.530  -0.471  1.00  0.68           C  
ATOM   2618  OD1 ASP A 186      31.680  15.416   0.359  1.00  0.68           O  
ATOM   2619  OD2 ASP A 186      31.014  15.453  -1.656  1.00  0.68           O  
ATOM   2620  H   ASP A 186      28.932  13.354   1.313  1.00  0.68           H  
ATOM   2621  HA  ASP A 186      30.031  16.056   2.031  1.00  0.68           H  
ATOM   2622 1HB  ASP A 186      28.729  15.112  -0.536  1.00  0.68           H  
ATOM   2623 2HB  ASP A 186      29.125  16.791  -0.184  1.00  0.68           H  
ATOM   2624  N   LEU A 187      27.896  16.875   2.971  1.00  0.69           N  
ATOM   2625  CA  LEU A 187      26.661  17.376   3.573  1.00  0.69           C  
ATOM   2626  C   LEU A 187      26.506  18.866   3.301  1.00  0.69           C  
ATOM   2627  O   LEU A 187      27.313  19.658   3.788  1.00  0.69           O  
ATOM   2628  CB  LEU A 187      26.715  17.137   5.088  1.00  0.69           C  
ATOM   2629  CG  LEU A 187      25.418  17.299   5.904  1.00  0.69           C  
ATOM   2630  CD1 LEU A 187      25.627  16.606   7.259  1.00  0.69           C  
ATOM   2631  CD2 LEU A 187      25.074  18.778   6.100  1.00  0.69           C  
ATOM   2632  H   LEU A 187      28.791  17.234   3.297  1.00  0.69           H  
ATOM   2633  HA  LEU A 187      25.814  16.851   3.141  1.00  0.69           H  
ATOM   2634 1HB  LEU A 187      27.084  16.127   5.258  1.00  0.69           H  
ATOM   2635 2HB  LEU A 187      27.435  17.824   5.499  1.00  0.69           H  
ATOM   2636  HG  LEU A 187      24.598  16.809   5.382  1.00  0.69           H  
ATOM   2637 1HD1 LEU A 187      24.721  16.689   7.860  1.00  0.69           H  
ATOM   2638 2HD1 LEU A 187      25.861  15.553   7.099  1.00  0.69           H  
ATOM   2639 3HD1 LEU A 187      26.455  17.083   7.786  1.00  0.69           H  
ATOM   2640 1HD2 LEU A 187      24.176  18.859   6.673  1.00  0.69           H  
ATOM   2641 2HD2 LEU A 187      25.858  19.279   6.618  1.00  0.69           H  
ATOM   2642 3HD2 LEU A 187      24.923  19.254   5.142  1.00  0.69           H  
ATOM   2643  N   THR A 188      25.497  19.251   2.522  1.00  0.71           N  
ATOM   2644  CA  THR A 188      25.334  20.665   2.203  1.00  0.71           C  
ATOM   2645  C   THR A 188      23.962  21.179   2.609  1.00  0.71           C  
ATOM   2646  O   THR A 188      22.944  20.552   2.284  1.00  0.71           O  
ATOM   2647  CB  THR A 188      25.534  20.964   0.692  1.00  0.71           C  
ATOM   2648  OG1 THR A 188      26.846  20.563   0.280  1.00  0.71           O  
ATOM   2649  CG2 THR A 188      25.362  22.461   0.429  1.00  0.71           C  
ATOM   2650  H   THR A 188      24.837  18.554   2.176  1.00  0.71           H  
ATOM   2651  HA  THR A 188      26.077  21.222   2.751  1.00  0.71           H  
ATOM   2652  HB  THR A 188      24.798  20.435   0.122  1.00  0.71           H  
ATOM   2653  HG1 THR A 188      27.503  21.053   0.783  1.00  0.71           H  
ATOM   2654 1HG2 THR A 188      25.480  22.671  -0.619  1.00  0.71           H  
ATOM   2655 2HG2 THR A 188      24.369  22.766   0.732  1.00  0.71           H  
ATOM   2656 3HG2 THR A 188      26.107  23.021   1.001  1.00  0.71           H  
ATOM   2657  N   VAL A 189      23.951  22.334   3.287  1.00  0.73           N  
ATOM   2658  CA  VAL A 189      22.695  22.969   3.662  1.00  0.73           C  
ATOM   2659  C   VAL A 189      22.534  24.374   3.119  1.00  0.73           C  
ATOM   2660  O   VAL A 189      23.502  25.127   2.918  1.00  0.73           O  
ATOM   2661  CB  VAL A 189      22.442  22.970   5.175  1.00  0.73           C  
ATOM   2662  CG1 VAL A 189      22.257  21.584   5.643  1.00  0.73           C  
ATOM   2663  CG2 VAL A 189      23.532  23.643   5.875  1.00  0.73           C  
ATOM   2664  H   VAL A 189      24.842  22.768   3.522  1.00  0.73           H  
ATOM   2665  HA  VAL A 189      21.908  22.373   3.247  1.00  0.73           H  
ATOM   2666  HB  VAL A 189      21.542  23.511   5.384  1.00  0.73           H  
ATOM   2667 1HG1 VAL A 189      22.031  21.584   6.695  1.00  0.73           H  
ATOM   2668 2HG1 VAL A 189      21.419  21.184   5.092  1.00  0.73           H  
ATOM   2669 3HG1 VAL A 189      23.146  20.998   5.452  1.00  0.73           H  
ATOM   2670 1HG2 VAL A 189      23.332  23.664   6.939  1.00  0.73           H  
ATOM   2671 2HG2 VAL A 189      24.474  23.125   5.684  1.00  0.73           H  
ATOM   2672 3HG2 VAL A 189      23.571  24.656   5.505  1.00  0.73           H  
ATOM   2673  N   GLY A 190      21.275  24.700   2.871  1.00  0.75           N  
ATOM   2674  CA  GLY A 190      20.879  25.997   2.337  1.00  0.75           C  
ATOM   2675  C   GLY A 190      20.289  25.882   0.927  1.00  0.75           C  
ATOM   2676  O   GLY A 190      20.176  24.791   0.356  1.00  0.75           O  
ATOM   2677  H   GLY A 190      20.573  23.978   3.080  1.00  0.75           H  
ATOM   2678 1HA  GLY A 190      20.152  26.458   3.002  1.00  0.75           H  
ATOM   2679 2HA  GLY A 190      21.749  26.655   2.316  1.00  0.75           H  
ATOM   2680  N   ARG A 191      19.933  27.023   0.348  1.00  0.77           N  
ATOM   2681  CA  ARG A 191      19.267  27.081  -0.959  1.00  0.77           C  
ATOM   2682  C   ARG A 191      20.245  26.932  -2.123  1.00  0.77           C  
ATOM   2683  O   ARG A 191      20.459  27.867  -2.886  1.00  0.77           O  
ATOM   2684  CB  ARG A 191      18.596  28.441  -1.094  1.00  0.77           C  
ATOM   2685  CG  ARG A 191      17.464  28.711  -0.128  1.00  0.77           C  
ATOM   2686  CD  ARG A 191      16.870  30.045  -0.370  1.00  0.77           C  
ATOM   2687  NE  ARG A 191      15.805  30.349   0.566  1.00  0.77           N  
ATOM   2688  CZ  ARG A 191      15.081  31.487   0.557  1.00  0.77           C  
ATOM   2689  NH1 ARG A 191      15.330  32.413  -0.345  1.00  0.77           N  
ATOM   2690  NH2 ARG A 191      14.127  31.661   1.455  1.00  0.77           N  
ATOM   2691  H   ARG A 191      20.098  27.888   0.841  1.00  0.77           H  
ATOM   2692  HA  ARG A 191      18.523  26.281  -1.009  1.00  0.77           H  
ATOM   2693 1HB  ARG A 191      19.348  29.216  -0.923  1.00  0.77           H  
ATOM   2694 2HB  ARG A 191      18.223  28.592  -2.100  1.00  0.77           H  
ATOM   2695 1HG  ARG A 191      16.685  27.958  -0.265  1.00  0.77           H  
ATOM   2696 2HG  ARG A 191      17.834  28.677   0.895  1.00  0.77           H  
ATOM   2697 1HD  ARG A 191      17.638  30.796  -0.273  1.00  0.77           H  
ATOM   2698 2HD  ARG A 191      16.456  30.078  -1.378  1.00  0.77           H  
ATOM   2699  HE  ARG A 191      15.588  29.660   1.271  1.00  0.77           H  
ATOM   2700 1HH1 ARG A 191      16.060  32.270  -1.026  1.00  0.77           H  
ATOM   2701 2HH1 ARG A 191      14.807  33.281  -0.358  1.00  0.77           H  
ATOM   2702 1HH2 ARG A 191      13.949  30.947   2.139  1.00  0.77           H  
ATOM   2703 2HH2 ARG A 191      13.562  32.525   1.462  1.00  0.77           H  
ATOM   2704  N   ASN A 192      20.830  25.752  -2.254  1.00  0.79           N  
ATOM   2705  CA  ASN A 192      21.908  25.557  -3.218  1.00  0.79           C  
ATOM   2706  C   ASN A 192      21.612  24.927  -4.567  1.00  0.79           C  
ATOM   2707  O   ASN A 192      20.750  24.058  -4.722  1.00  0.79           O  
ATOM   2708  CB  ASN A 192      23.019  24.765  -2.573  1.00  0.79           C  
ATOM   2709  CG  ASN A 192      23.641  25.514  -1.548  1.00  0.79           C  
ATOM   2710  OD1 ASN A 192      24.307  26.518  -1.804  1.00  0.79           O  
ATOM   2711  ND2 ASN A 192      23.474  25.109  -0.338  1.00  0.79           N  
ATOM   2712  H   ASN A 192      20.550  25.005  -1.614  1.00  0.79           H  
ATOM   2713  HA  ASN A 192      22.308  26.547  -3.432  1.00  0.79           H  
ATOM   2714 1HB  ASN A 192      22.608  23.863  -2.136  1.00  0.79           H  
ATOM   2715 2HB  ASN A 192      23.744  24.474  -3.319  1.00  0.79           H  
ATOM   2716 1HD2 ASN A 192      23.898  25.655   0.391  1.00  0.79           H  
ATOM   2717 2HD2 ASN A 192      22.927  24.290  -0.146  1.00  0.79           H  
ATOM   2718  N   ARG A 193      22.456  25.307  -5.526  1.00  0.80           N  
ATOM   2719  CA  ARG A 193      22.558  24.645  -6.822  1.00  0.80           C  
ATOM   2720  C   ARG A 193      23.896  23.926  -6.821  1.00  0.80           C  
ATOM   2721  O   ARG A 193      24.943  24.562  -6.614  1.00  0.80           O  
ATOM   2722  CB  ARG A 193      22.504  25.618  -7.971  1.00  0.80           C  
ATOM   2723  CG  ARG A 193      22.556  24.983  -9.359  1.00  0.80           C  
ATOM   2724  CD  ARG A 193      22.376  26.008 -10.437  1.00  0.80           C  
ATOM   2725  NE  ARG A 193      22.278  25.414 -11.770  1.00  0.80           N  
ATOM   2726  CZ  ARG A 193      23.306  25.157 -12.612  1.00  0.80           C  
ATOM   2727  NH1 ARG A 193      24.549  25.431 -12.268  1.00  0.80           N  
ATOM   2728  NH2 ARG A 193      23.048  24.622 -13.792  1.00  0.80           N  
ATOM   2729  H   ARG A 193      23.065  26.101  -5.325  1.00  0.80           H  
ATOM   2730  HA  ARG A 193      21.758  23.915  -6.935  1.00  0.80           H  
ATOM   2731 1HB  ARG A 193      21.604  26.228  -7.905  1.00  0.80           H  
ATOM   2732 2HB  ARG A 193      23.355  26.276  -7.902  1.00  0.80           H  
ATOM   2733 1HG  ARG A 193      23.530  24.511  -9.500  1.00  0.80           H  
ATOM   2734 2HG  ARG A 193      21.776  24.230  -9.456  1.00  0.80           H  
ATOM   2735 1HD  ARG A 193      21.450  26.552 -10.249  1.00  0.80           H  
ATOM   2736 2HD  ARG A 193      23.214  26.704 -10.431  1.00  0.80           H  
ATOM   2737  HE  ARG A 193      21.332  25.157 -12.095  1.00  0.80           H  
ATOM   2738 1HH1 ARG A 193      24.746  25.835 -11.365  1.00  0.80           H  
ATOM   2739 2HH1 ARG A 193      25.309  25.226 -12.904  1.00  0.80           H  
ATOM   2740 1HH2 ARG A 193      22.077  24.417 -14.053  1.00  0.80           H  
ATOM   2741 2HH2 ARG A 193      23.795  24.422 -14.435  1.00  0.80           H  
ATOM   2742  N   ILE A 194      23.854  22.609  -7.021  1.00  0.82           N  
ATOM   2743  CA  ILE A 194      25.050  21.781  -6.939  1.00  0.82           C  
ATOM   2744  C   ILE A 194      25.369  21.125  -8.279  1.00  0.82           C  
ATOM   2745  O   ILE A 194      24.530  20.444  -8.868  1.00  0.82           O  
ATOM   2746  CB  ILE A 194      24.844  20.687  -5.867  1.00  0.82           C  
ATOM   2747  CG1 ILE A 194      24.484  21.320  -4.509  1.00  0.82           C  
ATOM   2748  CG2 ILE A 194      26.094  19.875  -5.724  1.00  0.82           C  
ATOM   2749  CD1 ILE A 194      22.979  21.403  -4.242  1.00  0.82           C  
ATOM   2750  H   ILE A 194      22.953  22.168  -7.198  1.00  0.82           H  
ATOM   2751  HA  ILE A 194      25.894  22.400  -6.669  1.00  0.82           H  
ATOM   2752  HB  ILE A 194      24.022  20.043  -6.159  1.00  0.82           H  
ATOM   2753 1HG1 ILE A 194      24.942  20.732  -3.713  1.00  0.82           H  
ATOM   2754 2HG1 ILE A 194      24.891  22.319  -4.471  1.00  0.82           H  
ATOM   2755 1HG2 ILE A 194      25.950  19.104  -4.974  1.00  0.82           H  
ATOM   2756 2HG2 ILE A 194      26.342  19.410  -6.676  1.00  0.82           H  
ATOM   2757 3HG2 ILE A 194      26.902  20.529  -5.420  1.00  0.82           H  
ATOM   2758 1HD1 ILE A 194      22.812  21.849  -3.269  1.00  0.82           H  
ATOM   2759 2HD1 ILE A 194      22.490  22.010  -5.005  1.00  0.82           H  
ATOM   2760 3HD1 ILE A 194      22.539  20.412  -4.255  1.00  0.82           H  
ATOM   2761  N   ASP A 195      26.582  21.345  -8.783  1.00  0.85           N  
ATOM   2762  CA  ASP A 195      26.967  20.804 -10.083  1.00  0.85           C  
ATOM   2763  C   ASP A 195      26.833  19.301 -10.053  1.00  0.85           C  
ATOM   2764  O   ASP A 195      27.481  18.624  -9.250  1.00  0.85           O  
ATOM   2765  CB  ASP A 195      28.405  21.206 -10.402  1.00  0.85           C  
ATOM   2766  CG  ASP A 195      28.923  20.762 -11.758  1.00  0.85           C  
ATOM   2767  OD1 ASP A 195      28.523  21.314 -12.758  1.00  0.85           O  
ATOM   2768  OD2 ASP A 195      29.755  19.857 -11.773  1.00  0.85           O  
ATOM   2769  H   ASP A 195      27.263  21.866  -8.236  1.00  0.85           H  
ATOM   2770  HA  ASP A 195      26.299  21.201 -10.850  1.00  0.85           H  
ATOM   2771 1HB  ASP A 195      28.490  22.281 -10.355  1.00  0.85           H  
ATOM   2772 2HB  ASP A 195      29.061  20.813  -9.624  1.00  0.85           H  
ATOM   2773  N   TYR A 196      26.026  18.756 -10.944  1.00  0.89           N  
ATOM   2774  CA  TYR A 196      25.794  17.332 -10.872  1.00  0.89           C  
ATOM   2775  C   TYR A 196      27.014  16.403 -10.972  1.00  0.89           C  
ATOM   2776  O   TYR A 196      27.223  15.615 -10.051  1.00  0.89           O  
ATOM   2777  CB  TYR A 196      24.707  16.894 -11.839  1.00  0.89           C  
ATOM   2778  CG  TYR A 196      24.640  15.433 -11.892  1.00  0.89           C  
ATOM   2779  CD1 TYR A 196      24.083  14.752 -10.838  1.00  0.89           C  
ATOM   2780  CD2 TYR A 196      25.142  14.748 -12.996  1.00  0.89           C  
ATOM   2781  CE1 TYR A 196      24.033  13.390 -10.869  1.00  0.89           C  
ATOM   2782  CE2 TYR A 196      25.093  13.381 -13.023  1.00  0.89           C  
ATOM   2783  CZ  TYR A 196      24.543  12.704 -11.962  1.00  0.89           C  
ATOM   2784  OH  TYR A 196      24.504  11.357 -11.977  1.00  0.89           O  
ATOM   2785  H   TYR A 196      25.548  19.335 -11.642  1.00  0.89           H  
ATOM   2786  HA  TYR A 196      25.374  17.150  -9.881  1.00  0.89           H  
ATOM   2787 1HB  TYR A 196      23.743  17.264 -11.485  1.00  0.89           H  
ATOM   2788 2HB  TYR A 196      24.858  17.291 -12.835  1.00  0.89           H  
ATOM   2789  HD1 TYR A 196      23.693  15.297  -9.983  1.00  0.89           H  
ATOM   2790  HD2 TYR A 196      25.576  15.294 -13.830  1.00  0.89           H  
ATOM   2791  HE1 TYR A 196      23.609  12.859 -10.039  1.00  0.89           H  
ATOM   2792  HE2 TYR A 196      25.488  12.836 -13.878  1.00  0.89           H  
ATOM   2793  HH  TYR A 196      25.098  11.033 -12.660  1.00  0.89           H  
ATOM   2794  N   PRO A 197      27.843  16.436 -12.038  1.00  0.94           N  
ATOM   2795  CA  PRO A 197      28.942  15.506 -12.222  1.00  0.94           C  
ATOM   2796  C   PRO A 197      30.071  15.611 -11.193  1.00  0.94           C  
ATOM   2797  O   PRO A 197      30.830  14.652 -11.034  1.00  0.94           O  
ATOM   2798  CB  PRO A 197      29.445  15.859 -13.627  1.00  0.94           C  
ATOM   2799  CG  PRO A 197      29.023  17.286 -13.852  1.00  0.94           C  
ATOM   2800  CD  PRO A 197      27.712  17.438 -13.128  1.00  0.94           C  
ATOM   2801  HA  PRO A 197      28.529  14.488 -12.218  1.00  0.94           H  
ATOM   2802 1HB  PRO A 197      30.536  15.733 -13.669  1.00  0.94           H  
ATOM   2803 2HB  PRO A 197      29.013  15.165 -14.362  1.00  0.94           H  
ATOM   2804 1HG  PRO A 197      29.791  17.976 -13.454  1.00  0.94           H  
ATOM   2805 2HG  PRO A 197      28.937  17.501 -14.925  1.00  0.94           H  
ATOM   2806 1HD  PRO A 197      27.684  18.451 -12.768  1.00  0.94           H  
ATOM   2807 2HD  PRO A 197      26.889  17.212 -13.800  1.00  0.94           H  
ATOM   2808  N   SER A 198      30.201  16.743 -10.489  1.00  0.98           N  
ATOM   2809  CA  SER A 198      31.290  16.858  -9.518  1.00  0.98           C  
ATOM   2810  C   SER A 198      30.840  16.925  -8.063  1.00  0.98           C  
ATOM   2811  O   SER A 198      31.626  16.644  -7.158  1.00  0.98           O  
ATOM   2812  CB  SER A 198      32.076  18.118  -9.770  1.00  0.98           C  
ATOM   2813  OG  SER A 198      31.270  19.245  -9.538  1.00  0.98           O  
ATOM   2814  H   SER A 198      29.576  17.529 -10.644  1.00  0.98           H  
ATOM   2815  HA  SER A 198      31.946  15.996  -9.631  1.00  0.98           H  
ATOM   2816 1HB  SER A 198      32.944  18.145  -9.112  1.00  0.98           H  
ATOM   2817 2HB  SER A 198      32.437  18.131 -10.796  1.00  0.98           H  
ATOM   2818  HG  SER A 198      30.695  19.345 -10.344  1.00  0.98           H  
ATOM   2819  N   GLY A 199      29.600  17.340  -7.820  1.00  1.03           N  
ATOM   2820  CA  GLY A 199      29.099  17.548  -6.469  1.00  1.03           C  
ATOM   2821  C   GLY A 199      29.465  18.935  -5.915  1.00  1.03           C  
ATOM   2822  O   GLY A 199      29.102  19.275  -4.786  1.00  1.03           O  
ATOM   2823  H   GLY A 199      28.963  17.560  -8.582  1.00  1.03           H  
ATOM   2824 1HA  GLY A 199      28.016  17.437  -6.477  1.00  1.03           H  
ATOM   2825 2HA  GLY A 199      29.495  16.775  -5.813  1.00  1.03           H  
ATOM   2826  N   LYS A 200      30.201  19.733  -6.694  1.00  1.10           N  
ATOM   2827  CA  LYS A 200      30.603  21.062  -6.255  1.00  1.10           C  
ATOM   2828  C   LYS A 200      29.411  21.983  -6.079  1.00  1.10           C  
ATOM   2829  O   LYS A 200      28.550  22.086  -6.956  1.00  1.10           O  
ATOM   2830  CB  LYS A 200      31.586  21.689  -7.240  1.00  1.10           C  
ATOM   2831  CG  LYS A 200      32.084  23.066  -6.824  1.00  1.10           C  
ATOM   2832  CD  LYS A 200      33.096  23.610  -7.802  1.00  1.10           C  
ATOM   2833  CE  LYS A 200      33.498  25.020  -7.430  1.00  1.10           C  
ATOM   2834  NZ  LYS A 200      34.442  25.598  -8.418  1.00  1.10           N  
ATOM   2835  H   LYS A 200      30.495  19.422  -7.620  1.00  1.10           H  
ATOM   2836  HA  LYS A 200      31.095  20.969  -5.287  1.00  1.10           H  
ATOM   2837 1HB  LYS A 200      32.446  21.033  -7.371  1.00  1.10           H  
ATOM   2838 2HB  LYS A 200      31.103  21.793  -8.215  1.00  1.10           H  
ATOM   2839 1HG  LYS A 200      31.240  23.760  -6.801  1.00  1.10           H  
ATOM   2840 2HG  LYS A 200      32.521  23.020  -5.830  1.00  1.10           H  
ATOM   2841 1HD  LYS A 200      33.979  22.971  -7.815  1.00  1.10           H  
ATOM   2842 2HD  LYS A 200      32.658  23.621  -8.801  1.00  1.10           H  
ATOM   2843 1HE  LYS A 200      32.601  25.644  -7.388  1.00  1.10           H  
ATOM   2844 2HE  LYS A 200      33.970  25.011  -6.450  1.00  1.10           H  
ATOM   2845 1HZ  LYS A 200      34.685  26.537  -8.144  1.00  1.10           H  
ATOM   2846 2HZ  LYS A 200      35.274  25.032  -8.463  1.00  1.10           H  
ATOM   2847 3HZ  LYS A 200      33.993  25.616  -9.329  1.00  1.10           H  
ATOM   2848  N   VAL A 201      29.358  22.694  -4.965  1.00  1.21           N  
ATOM   2849  CA  VAL A 201      28.252  23.618  -4.804  1.00  1.21           C  
ATOM   2850  C   VAL A 201      28.593  24.873  -5.587  1.00  1.21           C  
ATOM   2851  O   VAL A 201      29.676  25.434  -5.411  1.00  1.21           O  
ATOM   2852  CB  VAL A 201      28.004  23.931  -3.333  1.00  1.21           C  
ATOM   2853  CG1 VAL A 201      26.881  24.933  -3.221  1.00  1.21           C  
ATOM   2854  CG2 VAL A 201      27.675  22.639  -2.613  1.00  1.21           C  
ATOM   2855  H   VAL A 201      30.063  22.591  -4.248  1.00  1.21           H  
ATOM   2856  HA  VAL A 201      27.351  23.178  -5.214  1.00  1.21           H  
ATOM   2857  HB  VAL A 201      28.896  24.375  -2.893  1.00  1.21           H  
ATOM   2858 1HG1 VAL A 201      26.693  25.147  -2.188  1.00  1.21           H  
ATOM   2859 2HG1 VAL A 201      27.143  25.852  -3.742  1.00  1.21           H  
ATOM   2860 3HG1 VAL A 201      25.993  24.509  -3.672  1.00  1.21           H  
ATOM   2861 1HG2 VAL A 201      27.507  22.843  -1.572  1.00  1.21           H  
ATOM   2862 2HG2 VAL A 201      26.792  22.200  -3.039  1.00  1.21           H  
ATOM   2863 3HG2 VAL A 201      28.504  21.938  -2.712  1.00  1.21           H  
ATOM   2864  N   GLU A 202      27.702  25.269  -6.489  1.00  1.37           N  
ATOM   2865  CA  GLU A 202      27.953  26.408  -7.359  1.00  1.37           C  
ATOM   2866  C   GLU A 202      27.254  27.699  -6.988  1.00  1.37           C  
ATOM   2867  O   GLU A 202      27.865  28.771  -7.060  1.00  1.37           O  
ATOM   2868  CB  GLU A 202      27.525  26.052  -8.783  1.00  1.37           C  
ATOM   2869  CG  GLU A 202      28.361  24.990  -9.470  1.00  1.37           C  
ATOM   2870  CD  GLU A 202      29.684  25.541  -9.989  1.00  1.37           C  
ATOM   2871  OE1 GLU A 202      29.630  26.505 -10.718  1.00  1.37           O  
ATOM   2872  OE2 GLU A 202      30.724  25.009  -9.686  1.00  1.37           O  
ATOM   2873  H   GLU A 202      26.814  24.777  -6.565  1.00  1.37           H  
ATOM   2874  HA  GLU A 202      29.025  26.599  -7.353  1.00  1.37           H  
ATOM   2875 1HB  GLU A 202      26.490  25.697  -8.764  1.00  1.37           H  
ATOM   2876 2HB  GLU A 202      27.548  26.946  -9.401  1.00  1.37           H  
ATOM   2877 1HG  GLU A 202      28.565  24.183  -8.761  1.00  1.37           H  
ATOM   2878 2HG  GLU A 202      27.788  24.579 -10.298  1.00  1.37           H  
ATOM   2879  N   ARG A 203      25.970  27.623  -6.646  1.00  1.60           N  
ATOM   2880  CA  ARG A 203      25.238  28.872  -6.439  1.00  1.60           C  
ATOM   2881  C   ARG A 203      24.260  28.919  -5.288  1.00  1.60           C  
ATOM   2882  O   ARG A 203      23.644  27.924  -4.907  1.00  1.60           O  
ATOM   2883  CB  ARG A 203      24.434  29.268  -7.684  1.00  1.60           C  
ATOM   2884  CG  ARG A 203      25.229  29.571  -8.957  1.00  1.60           C  
ATOM   2885  CD  ARG A 203      26.009  30.840  -8.854  1.00  1.60           C  
ATOM   2886  NE  ARG A 203      26.673  31.167 -10.106  1.00  1.60           N  
ATOM   2887  CZ  ARG A 203      27.894  30.708 -10.482  1.00  1.60           C  
ATOM   2888  NH1 ARG A 203      28.594  29.904  -9.703  1.00  1.60           N  
ATOM   2889  NH2 ARG A 203      28.394  31.074 -11.655  1.00  1.60           N  
ATOM   2890  H   ARG A 203      25.522  26.710  -6.572  1.00  1.60           H  
ATOM   2891  HA  ARG A 203      25.974  29.656  -6.258  1.00  1.60           H  
ATOM   2892 1HB  ARG A 203      23.724  28.494  -7.922  1.00  1.60           H  
ATOM   2893 2HB  ARG A 203      23.850  30.162  -7.456  1.00  1.60           H  
ATOM   2894 1HG  ARG A 203      25.908  28.762  -9.189  1.00  1.60           H  
ATOM   2895 2HG  ARG A 203      24.527  29.687  -9.781  1.00  1.60           H  
ATOM   2896 1HD  ARG A 203      25.333  31.658  -8.605  1.00  1.60           H  
ATOM   2897 2HD  ARG A 203      26.765  30.755  -8.080  1.00  1.60           H  
ATOM   2898  HE  ARG A 203      26.187  31.778 -10.745  1.00  1.60           H  
ATOM   2899 1HH1 ARG A 203      28.238  29.599  -8.784  1.00  1.60           H  
ATOM   2900 2HH1 ARG A 203      29.498  29.569 -10.009  1.00  1.60           H  
ATOM   2901 1HH2 ARG A 203      27.870  31.690 -12.261  1.00  1.60           H  
ATOM   2902 2HH2 ARG A 203      29.301  30.733 -11.940  1.00  1.60           H  
ATOM   2903  N   ASP A 204      24.052  30.154  -4.840  1.00  1.88           N  
ATOM   2904  CA  ASP A 204      22.979  30.575  -3.948  1.00  1.88           C  
ATOM   2905  C   ASP A 204      22.222  31.553  -4.852  1.00  1.88           C  
ATOM   2906  O   ASP A 204      22.593  32.730  -4.910  1.00  1.88           O  
ATOM   2907  CB  ASP A 204      23.536  31.294  -2.716  1.00  1.88           C  
ATOM   2908  CG  ASP A 204      22.482  31.718  -1.693  1.00  1.88           C  
ATOM   2909  OD1 ASP A 204      21.350  31.319  -1.800  1.00  1.88           O  
ATOM   2910  OD2 ASP A 204      22.833  32.464  -0.817  1.00  1.88           O  
ATOM   2911  H   ASP A 204      24.676  30.872  -5.182  1.00  1.88           H  
ATOM   2912  HA  ASP A 204      22.365  29.734  -3.630  1.00  1.88           H  
ATOM   2913 1HB  ASP A 204      24.249  30.640  -2.210  1.00  1.88           H  
ATOM   2914 2HB  ASP A 204      24.079  32.183  -3.034  1.00  1.88           H  
ATOM   2915  N   PRO A 205      21.198  31.103  -5.599  1.00  2.16           N  
ATOM   2916  CA  PRO A 205      20.621  31.828  -6.713  1.00  2.16           C  
ATOM   2917  C   PRO A 205      20.288  33.262  -6.390  1.00  2.16           C  
ATOM   2918  O   PRO A 205      19.660  33.565  -5.366  1.00  2.16           O  
ATOM   2919  CB  PRO A 205      19.349  31.019  -6.987  1.00  2.16           C  
ATOM   2920  CG  PRO A 205      19.711  29.615  -6.571  1.00  2.16           C  
ATOM   2921  CD  PRO A 205      20.559  29.797  -5.331  1.00  2.16           C  
ATOM   2922  HA  PRO A 205      21.308  31.776  -7.572  1.00  2.16           H  
ATOM   2923 1HB  PRO A 205      18.509  31.436  -6.412  1.00  2.16           H  
ATOM   2924 2HB  PRO A 205      19.076  31.099  -8.049  1.00  2.16           H  
ATOM   2925 1HG  PRO A 205      18.808  29.028  -6.382  1.00  2.16           H  
ATOM   2926 2HG  PRO A 205      20.255  29.102  -7.378  1.00  2.16           H  
ATOM   2927 1HD  PRO A 205      19.948  29.845  -4.413  1.00  2.16           H  
ATOM   2928 2HD  PRO A 205      21.284  28.971  -5.305  1.00  2.16           H  
ATOM   2929  N   SER A 206      20.771  34.143  -7.270  1.00  2.39           N  
ATOM   2930  CA  SER A 206      20.601  35.595  -7.241  1.00  2.39           C  
ATOM   2931  C   SER A 206      21.159  36.304  -6.001  1.00  2.39           C  
ATOM   2932  O   SER A 206      21.102  37.528  -5.918  1.00  2.39           O  
ATOM   2933  CB  SER A 206      19.131  35.930  -7.373  1.00  2.39           C  
ATOM   2934  OG  SER A 206      18.600  35.416  -8.561  1.00  2.39           O  
ATOM   2935  H   SER A 206      21.292  33.769  -8.053  1.00  2.39           H  
ATOM   2936  HA  SER A 206      21.117  36.003  -8.108  1.00  2.39           H  
ATOM   2937 1HB  SER A 206      18.590  35.521  -6.531  1.00  2.39           H  
ATOM   2938 2HB  SER A 206      18.996  37.011  -7.346  1.00  2.39           H  
ATOM   2939  HG  SER A 206      17.662  35.640  -8.534  1.00  2.39           H  
ATOM   2940  N   GLY A 207      21.694  35.550  -5.032  1.00  2.55           N  
ATOM   2941  CA  GLY A 207      22.096  36.147  -3.772  1.00  2.55           C  
ATOM   2942  C   GLY A 207      20.839  36.476  -2.948  1.00  2.55           C  
ATOM   2943  O   GLY A 207      20.882  37.308  -2.043  1.00  2.55           O  
ATOM   2944  H   GLY A 207      21.793  34.541  -5.144  1.00  2.55           H  
ATOM   2945 1HA  GLY A 207      22.724  35.441  -3.226  1.00  2.55           H  
ATOM   2946 2HA  GLY A 207      22.681  37.047  -3.952  1.00  2.55           H  
ATOM   2947  N   ASP A 208      19.720  35.804  -3.257  1.00  2.62           N  
ATOM   2948  CA  ASP A 208      18.426  36.060  -2.613  1.00  2.62           C  
ATOM   2949  C   ASP A 208      18.070  35.152  -1.444  1.00  2.62           C  
ATOM   2950  O   ASP A 208      16.890  34.900  -1.197  1.00  2.62           O  
ATOM   2951  CB  ASP A 208      17.269  35.974  -3.618  1.00  2.62           C  
ATOM   2952  CG  ASP A 208      17.136  37.176  -4.558  1.00  2.62           C  
ATOM   2953  OD1 ASP A 208      17.302  38.281  -4.108  1.00  2.62           O  
ATOM   2954  OD2 ASP A 208      16.772  36.979  -5.692  1.00  2.62           O  
ATOM   2955  H   ASP A 208      19.760  35.097  -3.998  1.00  2.62           H  
ATOM   2956  HA  ASP A 208      18.451  37.082  -2.234  1.00  2.62           H  
ATOM   2957 1HB  ASP A 208      17.416  35.082  -4.235  1.00  2.62           H  
ATOM   2958 2HB  ASP A 208      16.340  35.838  -3.081  1.00  2.62           H  
ATOM   2959  N   VAL A 209      19.057  34.677  -0.694  1.00  2.60           N  
ATOM   2960  CA  VAL A 209      18.742  33.833   0.455  1.00  2.60           C  
ATOM   2961  C   VAL A 209      17.861  34.537   1.491  1.00  2.60           C  
ATOM   2962  O   VAL A 209      17.130  33.873   2.219  1.00  2.60           O  
ATOM   2963  CB  VAL A 209      20.022  33.296   1.123  1.00  2.60           C  
ATOM   2964  CG1 VAL A 209      20.809  34.389   1.807  1.00  2.60           C  
ATOM   2965  CG2 VAL A 209      19.635  32.261   2.140  1.00  2.60           C  
ATOM   2966  H   VAL A 209      20.020  34.888  -0.930  1.00  2.60           H  
ATOM   2967  HA  VAL A 209      18.198  32.971   0.085  1.00  2.60           H  
ATOM   2968  HB  VAL A 209      20.661  32.854   0.356  1.00  2.60           H  
ATOM   2969 1HG1 VAL A 209      21.699  33.958   2.242  1.00  2.60           H  
ATOM   2970 2HG1 VAL A 209      21.100  35.149   1.080  1.00  2.60           H  
ATOM   2971 3HG1 VAL A 209      20.217  34.828   2.580  1.00  2.60           H  
ATOM   2972 1HG2 VAL A 209      20.529  31.878   2.589  1.00  2.60           H  
ATOM   2973 2HG2 VAL A 209      19.003  32.721   2.904  1.00  2.60           H  
ATOM   2974 3HG2 VAL A 209      19.093  31.454   1.652  1.00  2.60           H  
ATOM   2975  N   ARG A 210      17.969  35.871   1.589  1.00  2.50           N  
ATOM   2976  CA  ARG A 210      17.144  36.661   2.501  1.00  2.50           C  
ATOM   2977  C   ARG A 210      16.971  35.987   3.866  1.00  2.50           C  
ATOM   2978  O   ARG A 210      15.859  35.587   4.212  1.00  2.50           O  
ATOM   2979  CB  ARG A 210      15.796  37.029   1.892  1.00  2.50           C  
ATOM   2980  CG  ARG A 210      15.885  37.941   0.641  1.00  2.50           C  
ATOM   2981  CD  ARG A 210      14.546  38.522   0.258  1.00  2.50           C  
ATOM   2982  NE  ARG A 210      13.589  37.547  -0.201  1.00  2.50           N  
ATOM   2983  CZ  ARG A 210      13.463  37.102  -1.459  1.00  2.50           C  
ATOM   2984  NH1 ARG A 210      14.225  37.566  -2.429  1.00  2.50           N  
ATOM   2985  NH2 ARG A 210      12.539  36.198  -1.691  1.00  2.50           N  
ATOM   2986  H   ARG A 210      18.614  36.339   0.971  1.00  2.50           H  
ATOM   2987  HA  ARG A 210      17.645  37.617   2.646  1.00  2.50           H  
ATOM   2988 1HB  ARG A 210      15.264  36.117   1.601  1.00  2.50           H  
ATOM   2989 2HB  ARG A 210      15.183  37.538   2.633  1.00  2.50           H  
ATOM   2990 1HG  ARG A 210      16.574  38.761   0.834  1.00  2.50           H  
ATOM   2991 2HG  ARG A 210      16.250  37.356  -0.207  1.00  2.50           H  
ATOM   2992 1HD  ARG A 210      14.119  39.023   1.127  1.00  2.50           H  
ATOM   2993 2HD  ARG A 210      14.691  39.249  -0.538  1.00  2.50           H  
ATOM   2994  HE  ARG A 210      12.953  37.130   0.486  1.00  2.50           H  
ATOM   2995 1HH1 ARG A 210      14.928  38.268  -2.230  1.00  2.50           H  
ATOM   2996 2HH1 ARG A 210      14.107  37.226  -3.375  1.00  2.50           H  
ATOM   2997 1HH2 ARG A 210      11.977  35.877  -0.885  1.00  2.50           H  
ATOM   2998 2HH2 ARG A 210      12.395  35.828  -2.614  1.00  2.50           H  
ATOM   2999  N   PRO A 211      18.008  35.971   4.717  1.00  2.33           N  
ATOM   3000  CA  PRO A 211      18.117  35.241   5.979  1.00  2.33           C  
ATOM   3001  C   PRO A 211      16.904  35.312   6.904  1.00  2.33           C  
ATOM   3002  O   PRO A 211      16.654  34.383   7.671  1.00  2.33           O  
ATOM   3003  CB  PRO A 211      19.308  35.943   6.643  1.00  2.33           C  
ATOM   3004  CG  PRO A 211      20.141  36.423   5.503  1.00  2.33           C  
ATOM   3005  CD  PRO A 211      19.155  36.882   4.475  1.00  2.33           C  
ATOM   3006  HA  PRO A 211      18.359  34.189   5.752  1.00  2.33           H  
ATOM   3007 1HB  PRO A 211      18.946  36.768   7.275  1.00  2.33           H  
ATOM   3008 2HB  PRO A 211      19.834  35.267   7.301  1.00  2.33           H  
ATOM   3009 1HG  PRO A 211      20.837  37.212   5.825  1.00  2.33           H  
ATOM   3010 2HG  PRO A 211      20.748  35.597   5.143  1.00  2.33           H  
ATOM   3011 1HD  PRO A 211      18.868  37.924   4.675  1.00  2.33           H  
ATOM   3012 2HD  PRO A 211      19.595  36.764   3.490  1.00  2.33           H  
ATOM   3013  N   GLY A 212      16.156  36.413   6.854  1.00  2.09           N  
ATOM   3014  CA  GLY A 212      15.004  36.585   7.732  1.00  2.09           C  
ATOM   3015  C   GLY A 212      13.760  35.774   7.340  1.00  2.09           C  
ATOM   3016  O   GLY A 212      12.800  35.723   8.110  1.00  2.09           O  
ATOM   3017  H   GLY A 212      16.380  37.143   6.197  1.00  2.09           H  
ATOM   3018 1HA  GLY A 212      15.295  36.318   8.747  1.00  2.09           H  
ATOM   3019 2HA  GLY A 212      14.743  37.642   7.759  1.00  2.09           H  
ATOM   3020  N   GLU A 213      13.755  35.138   6.161  1.00  1.79           N  
ATOM   3021  CA  GLU A 213      12.574  34.356   5.773  1.00  1.79           C  
ATOM   3022  C   GLU A 213      12.543  32.978   6.442  1.00  1.79           C  
ATOM   3023  O   GLU A 213      11.498  32.530   6.914  1.00  1.79           O  
ATOM   3024  CB  GLU A 213      12.487  34.150   4.249  1.00  1.79           C  
ATOM   3025  CG  GLU A 213      12.197  35.407   3.419  1.00  1.79           C  
ATOM   3026  CD  GLU A 213      12.018  35.114   1.918  1.00  1.79           C  
ATOM   3027  OE1 GLU A 213      12.222  33.990   1.499  1.00  1.79           O  
ATOM   3028  OE2 GLU A 213      11.678  36.028   1.191  1.00  1.79           O  
ATOM   3029  H   GLU A 213      14.564  35.210   5.542  1.00  1.79           H  
ATOM   3030  HA  GLU A 213      11.687  34.901   6.092  1.00  1.79           H  
ATOM   3031 1HB  GLU A 213      13.434  33.740   3.893  1.00  1.79           H  
ATOM   3032 2HB  GLU A 213      11.712  33.417   4.028  1.00  1.79           H  
ATOM   3033 1HG  GLU A 213      11.297  35.886   3.800  1.00  1.79           H  
ATOM   3034 2HG  GLU A 213      13.030  36.101   3.550  1.00  1.79           H  
ATOM   3035  N   ARG A 214      13.680  32.287   6.443  1.00  1.49           N  
ATOM   3036  CA  ARG A 214      13.767  30.948   7.020  1.00  1.49           C  
ATOM   3037  C   ARG A 214      15.229  30.595   7.286  1.00  1.49           C  
ATOM   3038  O   ARG A 214      16.066  30.682   6.384  1.00  1.49           O  
ATOM   3039  CB  ARG A 214      13.115  29.939   6.070  1.00  1.49           C  
ATOM   3040  CG  ARG A 214      12.993  28.494   6.552  1.00  1.49           C  
ATOM   3041  CD  ARG A 214      12.145  27.691   5.566  1.00  1.49           C  
ATOM   3042  NE  ARG A 214      12.102  26.240   5.826  1.00  1.49           N  
ATOM   3043  CZ  ARG A 214      11.296  25.644   6.714  1.00  1.49           C  
ATOM   3044  NH1 ARG A 214      10.508  26.350   7.495  1.00  1.49           N  
ATOM   3045  NH2 ARG A 214      11.306  24.333   6.774  1.00  1.49           N  
ATOM   3046  H   ARG A 214      14.507  32.713   6.047  1.00  1.49           H  
ATOM   3047  HA  ARG A 214      13.228  30.939   7.967  1.00  1.49           H  
ATOM   3048 1HB  ARG A 214      12.108  30.271   5.824  1.00  1.49           H  
ATOM   3049 2HB  ARG A 214      13.680  29.915   5.140  1.00  1.49           H  
ATOM   3050 1HG  ARG A 214      13.972  28.062   6.662  1.00  1.49           H  
ATOM   3051 2HG  ARG A 214      12.489  28.482   7.517  1.00  1.49           H  
ATOM   3052 1HD  ARG A 214      11.123  28.065   5.595  1.00  1.49           H  
ATOM   3053 2HD  ARG A 214      12.545  27.837   4.563  1.00  1.49           H  
ATOM   3054  HE  ARG A 214      12.651  25.596   5.226  1.00  1.49           H  
ATOM   3055 1HH1 ARG A 214      10.508  27.359   7.433  1.00  1.49           H  
ATOM   3056 2HH1 ARG A 214       9.903  25.884   8.153  1.00  1.49           H  
ATOM   3057 1HH2 ARG A 214      11.915  23.824   6.112  1.00  1.49           H  
ATOM   3058 2HH2 ARG A 214      10.710  23.842   7.417  1.00  1.49           H  
ATOM   3059  N   ARG A 215      15.547  30.177   8.509  1.00  1.23           N  
ATOM   3060  CA  ARG A 215      16.932  29.826   8.812  1.00  1.23           C  
ATOM   3061  C   ARG A 215      17.137  28.324   8.660  1.00  1.23           C  
ATOM   3062  O   ARG A 215      16.430  27.512   9.269  1.00  1.23           O  
ATOM   3063  CB  ARG A 215      17.328  30.334  10.182  1.00  1.23           C  
ATOM   3064  CG  ARG A 215      17.224  31.872  10.283  1.00  1.23           C  
ATOM   3065  CD  ARG A 215      17.758  32.410  11.550  1.00  1.23           C  
ATOM   3066  NE  ARG A 215      19.185  32.269  11.585  1.00  1.23           N  
ATOM   3067  CZ  ARG A 215      19.984  32.496  12.630  1.00  1.23           C  
ATOM   3068  NH1 ARG A 215      19.510  32.897  13.791  1.00  1.23           N  
ATOM   3069  NH2 ARG A 215      21.262  32.300  12.442  1.00  1.23           N  
ATOM   3070  H   ARG A 215      14.838  30.120   9.224  1.00  1.23           H  
ATOM   3071  HA  ARG A 215      17.582  30.328   8.095  1.00  1.23           H  
ATOM   3072 1HB  ARG A 215      16.697  29.890  10.948  1.00  1.23           H  
ATOM   3073 2HB  ARG A 215      18.365  30.053  10.393  1.00  1.23           H  
ATOM   3074 1HG  ARG A 215      17.793  32.319   9.461  1.00  1.23           H  
ATOM   3075 2HG  ARG A 215      16.181  32.173  10.197  1.00  1.23           H  
ATOM   3076 1HD  ARG A 215      17.516  33.469  11.630  1.00  1.23           H  
ATOM   3077 2HD  ARG A 215      17.338  31.868  12.394  1.00  1.23           H  
ATOM   3078  HE  ARG A 215      19.653  31.964  10.723  1.00  1.23           H  
ATOM   3079 1HH1 ARG A 215      18.518  33.041  13.907  1.00  1.23           H  
ATOM   3080 2HH1 ARG A 215      20.139  33.059  14.564  1.00  1.23           H  
ATOM   3081 1HH2 ARG A 215      21.546  31.978  11.504  1.00  1.23           H  
ATOM   3082 2HH2 ARG A 215      21.928  32.450  13.185  1.00  1.23           H  
ATOM   3083  N   ILE A 216      18.065  27.981   7.788  1.00  1.02           N  
ATOM   3084  CA  ILE A 216      18.365  26.616   7.392  1.00  1.02           C  
ATOM   3085  C   ILE A 216      19.686  25.989   7.851  1.00  1.02           C  
ATOM   3086  O   ILE A 216      20.658  25.994   7.102  1.00  1.02           O  
ATOM   3087  CB  ILE A 216      18.348  26.625   5.885  1.00  1.02           C  
ATOM   3088  CG1 ILE A 216      17.017  27.097   5.340  1.00  1.02           C  
ATOM   3089  CG2 ILE A 216      18.626  25.442   5.457  1.00  1.02           C  
ATOM   3090  CD1 ILE A 216      15.872  26.181   5.758  1.00  1.02           C  
ATOM   3091  H   ILE A 216      18.595  28.723   7.354  1.00  1.02           H  
ATOM   3092  HA  ILE A 216      17.557  25.984   7.755  1.00  1.02           H  
ATOM   3093  HB  ILE A 216      19.106  27.321   5.520  1.00  1.02           H  
ATOM   3094 1HG1 ILE A 216      16.808  28.111   5.685  1.00  1.02           H  
ATOM   3095 2HG1 ILE A 216      17.066  27.105   4.252  1.00  1.02           H  
ATOM   3096 1HG2 ILE A 216      18.625  25.460   4.382  1.00  1.02           H  
ATOM   3097 2HG2 ILE A 216      19.603  25.132   5.823  1.00  1.02           H  
ATOM   3098 3HG2 ILE A 216      17.866  24.767   5.824  1.00  1.02           H  
ATOM   3099 1HD1 ILE A 216      14.955  26.540   5.323  1.00  1.02           H  
ATOM   3100 2HD1 ILE A 216      16.063  25.168   5.400  1.00  1.02           H  
ATOM   3101 3HD1 ILE A 216      15.784  26.165   6.842  1.00  1.02           H  
ATOM   3102  N   ASP A 217      19.702  25.391   9.036  1.00  0.88           N  
ATOM   3103  CA  ASP A 217      20.934  24.848   9.631  1.00  0.88           C  
ATOM   3104  C   ASP A 217      21.228  23.373   9.317  1.00  0.88           C  
ATOM   3105  O   ASP A 217      20.332  22.593   8.969  1.00  0.88           O  
ATOM   3106  CB  ASP A 217      20.862  24.986  11.165  1.00  0.88           C  
ATOM   3107  CG  ASP A 217      20.907  26.451  11.731  1.00  0.88           C  
ATOM   3108  OD1 ASP A 217      21.440  27.344  11.102  1.00  0.88           O  
ATOM   3109  OD2 ASP A 217      20.388  26.648  12.816  1.00  0.88           O  
ATOM   3110  H   ASP A 217      18.851  25.379   9.580  1.00  0.88           H  
ATOM   3111  HA  ASP A 217      21.779  25.426   9.259  1.00  0.88           H  
ATOM   3112 1HB  ASP A 217      19.952  24.508  11.521  1.00  0.88           H  
ATOM   3113 2HB  ASP A 217      21.704  24.437  11.604  1.00  0.88           H  
ATOM   3114  N   ALA A 218      22.491  22.992   9.499  1.00  0.80           N  
ATOM   3115  CA  ALA A 218      22.847  21.579   9.521  1.00  0.80           C  
ATOM   3116  C   ALA A 218      22.988  21.213  10.980  1.00  0.80           C  
ATOM   3117  O   ALA A 218      23.472  22.034  11.770  1.00  0.80           O  
ATOM   3118  CB  ALA A 218      24.143  21.269   8.795  1.00  0.80           C  
ATOM   3119  H   ALA A 218      23.199  23.704   9.698  1.00  0.80           H  
ATOM   3120  HA  ALA A 218      22.036  20.995   9.087  1.00  0.80           H  
ATOM   3121 1HB  ALA A 218      24.353  20.205   8.888  1.00  0.80           H  
ATOM   3122 2HB  ALA A 218      24.085  21.524   7.761  1.00  0.80           H  
ATOM   3123 3HB  ALA A 218      24.931  21.828   9.248  1.00  0.80           H  
ATOM   3124  N   SER A 219      22.618  20.001  11.345  1.00  0.75           N  
ATOM   3125  CA  SER A 219      22.825  19.590  12.718  1.00  0.75           C  
ATOM   3126  C   SER A 219      23.111  18.097  12.815  1.00  0.75           C  
ATOM   3127  O   SER A 219      22.328  17.274  12.345  1.00  0.75           O  
ATOM   3128  CB  SER A 219      21.612  19.947  13.547  1.00  0.75           C  
ATOM   3129  OG  SER A 219      21.813  19.613  14.874  1.00  0.75           O  
ATOM   3130  H   SER A 219      22.167  19.380  10.680  1.00  0.75           H  
ATOM   3131  HA  SER A 219      23.676  20.129  13.111  1.00  0.75           H  
ATOM   3132 1HB  SER A 219      21.409  21.015  13.462  1.00  0.75           H  
ATOM   3133 2HB  SER A 219      20.740  19.411  13.163  1.00  0.75           H  
ATOM   3134  HG  SER A 219      21.966  18.658  14.890  1.00  0.75           H  
ATOM   3135  N   LEU A 220      24.247  17.771  13.412  1.00  0.72           N  
ATOM   3136  CA  LEU A 220      24.660  16.390  13.632  1.00  0.72           C  
ATOM   3137  C   LEU A 220      24.567  16.086  15.131  1.00  0.72           C  
ATOM   3138  O   LEU A 220      24.940  16.907  15.956  1.00  0.72           O  
ATOM   3139  CB  LEU A 220      26.087  16.177  13.034  1.00  0.72           C  
ATOM   3140  CG  LEU A 220      26.798  14.798  13.239  1.00  0.72           C  
ATOM   3141  CD1 LEU A 220      26.079  13.705  12.519  1.00  0.72           C  
ATOM   3142  CD2 LEU A 220      28.218  14.906  12.717  1.00  0.72           C  
ATOM   3143  H   LEU A 220      24.852  18.530  13.722  1.00  0.72           H  
ATOM   3144  HA  LEU A 220      23.973  15.728  13.116  1.00  0.72           H  
ATOM   3145 1HB  LEU A 220      26.021  16.337  11.960  1.00  0.72           H  
ATOM   3146 2HB  LEU A 220      26.742  16.915  13.427  1.00  0.72           H  
ATOM   3147  HG  LEU A 220      26.813  14.551  14.286  1.00  0.72           H  
ATOM   3148 1HD1 LEU A 220      26.601  12.772  12.673  1.00  0.72           H  
ATOM   3149 2HD1 LEU A 220      25.082  13.626  12.904  1.00  0.72           H  
ATOM   3150 3HD1 LEU A 220      26.051  13.928  11.456  1.00  0.72           H  
ATOM   3151 1HD2 LEU A 220      28.733  13.952  12.868  1.00  0.72           H  
ATOM   3152 2HD2 LEU A 220      28.199  15.147  11.663  1.00  0.72           H  
ATOM   3153 3HD2 LEU A 220      28.738  15.687  13.243  1.00  0.72           H  
ATOM   3154  N   PHE A 221      23.916  14.975  15.467  1.00  0.70           N  
ATOM   3155  CA  PHE A 221      23.774  14.498  16.837  1.00  0.70           C  
ATOM   3156  C   PHE A 221      24.265  13.072  16.848  1.00  0.70           C  
ATOM   3157  O   PHE A 221      24.584  12.494  17.890  1.00  0.70           O  
ATOM   3158  CB  PHE A 221      22.337  14.536  17.297  1.00  0.70           C  
ATOM   3159  CG  PHE A 221      21.719  15.878  17.291  1.00  0.70           C  
ATOM   3160  CD1 PHE A 221      20.845  16.252  16.286  1.00  0.70           C  
ATOM   3161  CD2 PHE A 221      21.991  16.777  18.308  1.00  0.70           C  
ATOM   3162  CE1 PHE A 221      20.252  17.483  16.303  1.00  0.70           C  
ATOM   3163  CE2 PHE A 221      21.401  18.019  18.324  1.00  0.70           C  
ATOM   3164  CZ  PHE A 221      20.526  18.372  17.322  1.00  0.70           C  
ATOM   3165  H   PHE A 221      23.569  14.369  14.734  1.00  0.70           H  
ATOM   3166  HA  PHE A 221      24.399  15.096  17.501  1.00  0.70           H  
ATOM   3167 1HB  PHE A 221      21.752  13.892  16.657  1.00  0.70           H  
ATOM   3168 2HB  PHE A 221      22.271  14.135  18.305  1.00  0.70           H  
ATOM   3169  HD1 PHE A 221      20.621  15.562  15.469  1.00  0.70           H  
ATOM   3170  HD2 PHE A 221      22.680  16.491  19.104  1.00  0.70           H  
ATOM   3171  HE1 PHE A 221      19.561  17.759  15.500  1.00  0.70           H  
ATOM   3172  HE2 PHE A 221      21.623  18.720  19.127  1.00  0.70           H  
ATOM   3173  HZ  PHE A 221      20.056  19.353  17.326  1.00  0.70           H  
ATOM   3174  N   GLY A 222      24.282  12.521  15.649  1.00  0.69           N  
ATOM   3175  CA  GLY A 222      24.680  11.157  15.351  1.00  0.69           C  
ATOM   3176  C   GLY A 222      26.157  11.169  15.002  1.00  0.69           C  
ATOM   3177  O   GLY A 222      26.896  11.972  15.539  1.00  0.69           O  
ATOM   3178  H   GLY A 222      23.945  13.089  14.875  1.00  0.69           H  
ATOM   3179 1HA  GLY A 222      24.486  10.500  16.197  1.00  0.69           H  
ATOM   3180 2HA  GLY A 222      24.099  10.806  14.506  1.00  0.69           H  
ATOM   3181  N   ALA A 223      26.611  10.309  14.113  1.00  0.68           N  
ATOM   3182  CA  ALA A 223      28.051  10.311  13.808  1.00  0.68           C  
ATOM   3183  C   ALA A 223      28.312  10.133  12.327  1.00  0.68           C  
ATOM   3184  O   ALA A 223      27.440   9.652  11.597  1.00  0.68           O  
ATOM   3185  CB  ALA A 223      28.764   9.214  14.584  1.00  0.68           C  
ATOM   3186  H   ALA A 223      25.959   9.640  13.708  1.00  0.68           H  
ATOM   3187  HA  ALA A 223      28.466  11.277  14.100  1.00  0.68           H  
ATOM   3188 1HB  ALA A 223      29.834   9.255  14.362  1.00  0.68           H  
ATOM   3189 2HB  ALA A 223      28.607   9.367  15.650  1.00  0.68           H  
ATOM   3190 3HB  ALA A 223      28.368   8.246  14.294  1.00  0.68           H  
ATOM   3191  N   MET A 224      29.500  10.573  11.891  1.00  0.66           N  
ATOM   3192  CA  MET A 224      29.914  10.434  10.495  1.00  0.66           C  
ATOM   3193  C   MET A 224      31.302   9.790  10.348  1.00  0.66           C  
ATOM   3194  O   MET A 224      32.206  10.073  11.142  1.00  0.66           O  
ATOM   3195  CB  MET A 224      29.912  11.808   9.822  1.00  0.66           C  
ATOM   3196  CG  MET A 224      28.544  12.473   9.726  1.00  0.66           C  
ATOM   3197  SD  MET A 224      28.577  14.084   8.918  1.00  0.66           S  
ATOM   3198  CE  MET A 224      28.860  13.651   7.215  1.00  0.66           C  
ATOM   3199  H   MET A 224      30.142  10.993  12.569  1.00  0.66           H  
ATOM   3200  HA  MET A 224      29.195   9.802   9.994  1.00  0.66           H  
ATOM   3201 1HB  MET A 224      30.561  12.478  10.380  1.00  0.66           H  
ATOM   3202 2HB  MET A 224      30.321  11.722   8.818  1.00  0.66           H  
ATOM   3203 1HG  MET A 224      27.876  11.831   9.177  1.00  0.66           H  
ATOM   3204 2HG  MET A 224      28.142  12.598  10.719  1.00  0.66           H  
ATOM   3205 1HE  MET A 224      28.912  14.558   6.607  1.00  0.66           H  
ATOM   3206 2HE  MET A 224      29.800  13.111   7.140  1.00  0.66           H  
ATOM   3207 3HE  MET A 224      28.047  13.017   6.858  1.00  0.66           H  
ATOM   3208  N   GLN A 225      31.466   8.961   9.310  1.00  0.65           N  
ATOM   3209  CA  GLN A 225      32.763   8.333   9.011  1.00  0.65           C  
ATOM   3210  C   GLN A 225      33.004   8.088   7.513  1.00  0.65           C  
ATOM   3211  O   GLN A 225      32.109   7.600   6.821  1.00  0.65           O  
ATOM   3212  CB  GLN A 225      32.869   7.018   9.772  1.00  0.65           C  
ATOM   3213  CG  GLN A 225      34.164   6.288   9.597  1.00  0.65           C  
ATOM   3214  CD  GLN A 225      34.213   5.074  10.481  1.00  0.65           C  
ATOM   3215  OE1 GLN A 225      33.251   4.811  11.223  1.00  0.65           O  
ATOM   3216  NE2 GLN A 225      35.312   4.332  10.422  1.00  0.65           N  
ATOM   3217  H   GLN A 225      30.645   8.738   8.746  1.00  0.65           H  
ATOM   3218  HA  GLN A 225      33.540   8.994   9.370  1.00  0.65           H  
ATOM   3219 1HB  GLN A 225      32.739   7.210  10.836  1.00  0.65           H  
ATOM   3220 2HB  GLN A 225      32.063   6.355   9.459  1.00  0.65           H  
ATOM   3221 1HG  GLN A 225      34.248   5.964   8.557  1.00  0.65           H  
ATOM   3222 2HG  GLN A 225      34.991   6.955   9.856  1.00  0.65           H  
ATOM   3223 1HE2 GLN A 225      35.398   3.513  10.990  1.00  0.65           H  
ATOM   3224 2HE2 GLN A 225      36.055   4.594   9.806  1.00  0.65           H  
ATOM   3225  N   ALA A 226      34.203   8.453   7.020  1.00  0.64           N  
ATOM   3226  CA  ALA A 226      34.532   8.269   5.591  1.00  0.64           C  
ATOM   3227  C   ALA A 226      35.988   8.556   5.251  1.00  0.64           C  
ATOM   3228  O   ALA A 226      36.761   9.013   6.086  1.00  0.64           O  
ATOM   3229  CB  ALA A 226      33.661   9.146   4.729  1.00  0.64           C  
ATOM   3230  H   ALA A 226      34.889   8.857   7.664  1.00  0.64           H  
ATOM   3231  HA  ALA A 226      34.345   7.228   5.346  1.00  0.64           H  
ATOM   3232 1HB  ALA A 226      33.877   8.962   3.688  1.00  0.64           H  
ATOM   3233 2HB  ALA A 226      32.668   8.889   4.921  1.00  0.64           H  
ATOM   3234 3HB  ALA A 226      33.831  10.191   4.950  1.00  0.64           H  
ATOM   3235  N   GLY A 227      36.382   8.293   4.010  1.00  0.63           N  
ATOM   3236  CA  GLY A 227      37.688   8.730   3.569  1.00  0.63           C  
ATOM   3237  C   GLY A 227      37.730  10.245   3.770  1.00  0.63           C  
ATOM   3238  O   GLY A 227      38.573  10.765   4.493  1.00  0.63           O  
ATOM   3239  H   GLY A 227      35.762   7.879   3.320  1.00  0.63           H  
ATOM   3240 1HA  GLY A 227      38.462   8.230   4.139  1.00  0.63           H  
ATOM   3241 2HA  GLY A 227      37.827   8.485   2.516  1.00  0.63           H  
ATOM   3242  N   ARG A 228      36.778  10.956   3.182  1.00  0.64           N  
ATOM   3243  CA  ARG A 228      36.750  12.416   3.351  1.00  0.64           C  
ATOM   3244  C   ARG A 228      35.361  12.919   3.695  1.00  0.64           C  
ATOM   3245  O   ARG A 228      34.371  12.469   3.118  1.00  0.64           O  
ATOM   3246  CB  ARG A 228      37.281  13.129   2.113  1.00  0.64           C  
ATOM   3247  CG  ARG A 228      37.303  14.656   2.191  1.00  0.64           C  
ATOM   3248  CD  ARG A 228      38.057  15.251   1.049  1.00  0.64           C  
ATOM   3249  NE  ARG A 228      37.952  16.714   1.000  1.00  0.64           N  
ATOM   3250  CZ  ARG A 228      38.763  17.514   0.271  1.00  0.64           C  
ATOM   3251  NH1 ARG A 228      39.747  16.992  -0.434  1.00  0.64           N  
ATOM   3252  NH2 ARG A 228      38.574  18.821   0.262  1.00  0.64           N  
ATOM   3253  H   ARG A 228      36.103  10.458   2.599  1.00  0.64           H  
ATOM   3254  HA  ARG A 228      37.409  12.679   4.179  1.00  0.64           H  
ATOM   3255 1HB  ARG A 228      38.299  12.795   1.914  1.00  0.64           H  
ATOM   3256 2HB  ARG A 228      36.675  12.861   1.256  1.00  0.64           H  
ATOM   3257 1HG  ARG A 228      36.286  15.035   2.178  1.00  0.64           H  
ATOM   3258 2HG  ARG A 228      37.788  14.964   3.121  1.00  0.64           H  
ATOM   3259 1HD  ARG A 228      39.112  14.989   1.147  1.00  0.64           H  
ATOM   3260 2HD  ARG A 228      37.669  14.850   0.114  1.00  0.64           H  
ATOM   3261  HE  ARG A 228      37.183  17.158   1.517  1.00  0.64           H  
ATOM   3262 1HH1 ARG A 228      39.899  15.992  -0.426  1.00  0.64           H  
ATOM   3263 2HH1 ARG A 228      40.352  17.590  -0.977  1.00  0.64           H  
ATOM   3264 1HH2 ARG A 228      37.820  19.232   0.803  1.00  0.64           H  
ATOM   3265 2HH2 ARG A 228      39.180  19.416  -0.280  1.00  0.64           H  
ATOM   3266  N   ILE A 229      35.294  13.830   4.666  1.00  0.65           N  
ATOM   3267  CA  ILE A 229      34.022  14.412   5.080  1.00  0.65           C  
ATOM   3268  C   ILE A 229      33.986  15.923   4.838  1.00  0.65           C  
ATOM   3269  O   ILE A 229      34.876  16.645   5.292  1.00  0.65           O  
ATOM   3270  CB  ILE A 229      33.754  14.112   6.566  1.00  0.65           C  
ATOM   3271  CG1 ILE A 229      33.708  12.570   6.785  1.00  0.65           C  
ATOM   3272  CG2 ILE A 229      32.461  14.777   6.988  1.00  0.65           C  
ATOM   3273  CD1 ILE A 229      33.662  12.134   8.218  1.00  0.65           C  
ATOM   3274  H   ILE A 229      36.163  14.133   5.114  1.00  0.65           H  
ATOM   3275  HA  ILE A 229      33.227  13.959   4.493  1.00  0.65           H  
ATOM   3276  HB  ILE A 229      34.567  14.497   7.165  1.00  0.65           H  
ATOM   3277 1HG1 ILE A 229      32.848  12.173   6.283  1.00  0.65           H  
ATOM   3278 2HG1 ILE A 229      34.599  12.128   6.345  1.00  0.65           H  
ATOM   3279 1HG2 ILE A 229      32.258  14.576   8.030  1.00  0.65           H  
ATOM   3280 2HG2 ILE A 229      32.545  15.849   6.839  1.00  0.65           H  
ATOM   3281 3HG2 ILE A 229      31.647  14.392   6.379  1.00  0.65           H  
ATOM   3282 1HD1 ILE A 229      33.644  11.059   8.263  1.00  0.65           H  
ATOM   3283 2HD1 ILE A 229      34.545  12.499   8.742  1.00  0.65           H  
ATOM   3284 3HD1 ILE A 229      32.772  12.523   8.686  1.00  0.65           H  
ATOM   3285  N   ASN A 230      32.984  16.385   4.096  1.00  0.67           N  
ATOM   3286  CA  ASN A 230      32.851  17.805   3.769  1.00  0.67           C  
ATOM   3287  C   ASN A 230      31.469  18.313   4.182  1.00  0.67           C  
ATOM   3288  O   ASN A 230      30.460  17.883   3.622  1.00  0.67           O  
ATOM   3289  CB  ASN A 230      33.054  18.035   2.281  1.00  0.67           C  
ATOM   3290  CG  ASN A 230      34.384  17.502   1.753  1.00  0.67           C  
ATOM   3291  OD1 ASN A 230      35.487  17.972   2.086  1.00  0.67           O  
ATOM   3292  ND2 ASN A 230      34.280  16.506   0.901  1.00  0.67           N  
ATOM   3293  H   ASN A 230      32.284  15.724   3.754  1.00  0.67           H  
ATOM   3294  HA  ASN A 230      33.590  18.376   4.331  1.00  0.67           H  
ATOM   3295 1HB  ASN A 230      32.244  17.551   1.729  1.00  0.67           H  
ATOM   3296 2HB  ASN A 230      32.997  19.103   2.073  1.00  0.67           H  
ATOM   3297 1HD2 ASN A 230      35.084  16.092   0.490  1.00  0.67           H  
ATOM   3298 2HD2 ASN A 230      33.358  16.136   0.647  1.00  0.67           H  
ATOM   3299  N   ILE A 231      31.422  19.203   5.164  1.00  0.71           N  
ATOM   3300  CA  ILE A 231      30.156  19.733   5.659  1.00  0.71           C  
ATOM   3301  C   ILE A 231      30.096  21.229   5.355  1.00  0.71           C  
ATOM   3302  O   ILE A 231      30.992  21.970   5.750  1.00  0.71           O  
ATOM   3303  CB  ILE A 231      30.007  19.479   7.169  1.00  0.71           C  
ATOM   3304  CG1 ILE A 231      30.053  17.947   7.462  1.00  0.71           C  
ATOM   3305  CG2 ILE A 231      28.724  20.049   7.643  1.00  0.71           C  
ATOM   3306  CD1 ILE A 231      30.151  17.594   8.940  1.00  0.71           C  
ATOM   3307  H   ILE A 231      32.294  19.539   5.566  1.00  0.71           H  
ATOM   3308  HA  ILE A 231      29.337  19.244   5.142  1.00  0.71           H  
ATOM   3309  HB  ILE A 231      30.824  19.936   7.690  1.00  0.71           H  
ATOM   3310 1HG1 ILE A 231      29.159  17.482   7.061  1.00  0.71           H  
ATOM   3311 2HG1 ILE A 231      30.911  17.527   6.958  1.00  0.71           H  
ATOM   3312 1HG2 ILE A 231      28.620  19.857   8.698  1.00  0.71           H  
ATOM   3313 2HG2 ILE A 231      28.701  21.120   7.454  1.00  0.71           H  
ATOM   3314 3HG2 ILE A 231      27.929  19.575   7.112  1.00  0.71           H  
ATOM   3315 1HD1 ILE A 231      30.189  16.518   9.055  1.00  0.71           H  
ATOM   3316 2HD1 ILE A 231      31.049  18.020   9.354  1.00  0.71           H  
ATOM   3317 3HD1 ILE A 231      29.285  17.984   9.472  1.00  0.71           H  
ATOM   3318  N   LEU A 232      29.068  21.663   4.632  1.00  0.77           N  
ATOM   3319  CA  LEU A 232      28.970  23.060   4.225  1.00  0.77           C  
ATOM   3320  C   LEU A 232      27.595  23.710   4.337  1.00  0.77           C  
ATOM   3321  O   LEU A 232      26.630  23.237   3.741  1.00  0.77           O  
ATOM   3322  CB  LEU A 232      29.398  23.175   2.752  1.00  0.77           C  
ATOM   3323  CG  LEU A 232      29.242  24.564   2.111  1.00  0.77           C  
ATOM   3324  CD1 LEU A 232      30.176  25.566   2.776  1.00  0.77           C  
ATOM   3325  CD2 LEU A 232      29.522  24.452   0.615  1.00  0.77           C  
ATOM   3326  H   LEU A 232      28.363  20.996   4.339  1.00  0.77           H  
ATOM   3327  HA  LEU A 232      29.664  23.627   4.829  1.00  0.77           H  
ATOM   3328 1HB  LEU A 232      30.445  22.890   2.677  1.00  0.77           H  
ATOM   3329 2HB  LEU A 232      28.807  22.470   2.167  1.00  0.77           H  
ATOM   3330  HG  LEU A 232      28.230  24.909   2.267  1.00  0.77           H  
ATOM   3331 1HD1 LEU A 232      30.038  26.547   2.322  1.00  0.77           H  
ATOM   3332 2HD1 LEU A 232      29.952  25.630   3.838  1.00  0.77           H  
ATOM   3333 3HD1 LEU A 232      31.200  25.244   2.636  1.00  0.77           H  
ATOM   3334 1HD2 LEU A 232      29.401  25.424   0.143  1.00  0.77           H  
ATOM   3335 2HD2 LEU A 232      30.542  24.102   0.463  1.00  0.77           H  
ATOM   3336 3HD2 LEU A 232      28.827  23.746   0.173  1.00  0.77           H  
ATOM   3337  N   SER A 233      27.544  24.846   5.019  1.00  0.84           N  
ATOM   3338  CA  SER A 233      26.332  25.661   5.025  1.00  0.84           C  
ATOM   3339  C   SER A 233      26.590  26.902   4.196  1.00  0.84           C  
ATOM   3340  O   SER A 233      27.569  27.615   4.428  1.00  0.84           O  
ATOM   3341  CB  SER A 233      25.907  26.069   6.414  1.00  0.84           C  
ATOM   3342  OG  SER A 233      24.816  26.963   6.354  1.00  0.84           O  
ATOM   3343  H   SER A 233      28.378  25.138   5.532  1.00  0.84           H  
ATOM   3344  HA  SER A 233      25.532  25.113   4.541  1.00  0.84           H  
ATOM   3345 1HB  SER A 233      25.645  25.202   7.012  1.00  0.84           H  
ATOM   3346 2HB  SER A 233      26.729  26.545   6.893  1.00  0.84           H  
ATOM   3347  HG  SER A 233      24.893  27.571   7.138  1.00  0.84           H  
ATOM   3348  N   THR A 234      25.734  27.155   3.213  1.00  0.92           N  
ATOM   3349  CA  THR A 234      25.971  28.311   2.355  1.00  0.92           C  
ATOM   3350  C   THR A 234      25.011  29.457   2.637  1.00  0.92           C  
ATOM   3351  O   THR A 234      25.258  30.590   2.230  1.00  0.92           O  
ATOM   3352  CB  THR A 234      25.848  27.937   0.877  1.00  0.92           C  
ATOM   3353  OG1 THR A 234      24.525  27.542   0.592  1.00  0.92           O  
ATOM   3354  CG2 THR A 234      26.763  26.792   0.576  1.00  0.92           C  
ATOM   3355  H   THR A 234      24.945  26.524   3.061  1.00  0.92           H  
ATOM   3356  HA  THR A 234      26.983  28.673   2.529  1.00  0.92           H  
ATOM   3357  HB  THR A 234      26.110  28.796   0.259  1.00  0.92           H  
ATOM   3358  HG1 THR A 234      24.448  27.405  -0.370  1.00  0.92           H  
ATOM   3359 1HG2 THR A 234      26.677  26.536  -0.461  1.00  0.92           H  
ATOM   3360 2HG2 THR A 234      27.784  27.085   0.801  1.00  0.92           H  
ATOM   3361 3HG2 THR A 234      26.478  25.939   1.186  1.00  0.92           H  
ATOM   3362  N   ALA A 235      23.895  29.171   3.295  1.00  0.97           N  
ATOM   3363  CA  ALA A 235      22.935  30.230   3.562  1.00  0.97           C  
ATOM   3364  C   ALA A 235      23.554  31.239   4.517  1.00  0.97           C  
ATOM   3365  O   ALA A 235      24.093  30.863   5.553  1.00  0.97           O  
ATOM   3366  CB  ALA A 235      21.654  29.653   4.145  1.00  0.97           C  
ATOM   3367  H   ALA A 235      23.735  28.227   3.618  1.00  0.97           H  
ATOM   3368  HA  ALA A 235      22.712  30.742   2.622  1.00  0.97           H  
ATOM   3369 1HB  ALA A 235      20.942  30.447   4.344  1.00  0.97           H  
ATOM   3370 2HB  ALA A 235      21.223  28.948   3.444  1.00  0.97           H  
ATOM   3371 3HB  ALA A 235      21.885  29.144   5.068  1.00  0.97           H  
ATOM   3372  N   GLU A 236      23.381  32.521   4.241  1.00  1.00           N  
ATOM   3373  CA  GLU A 236      23.937  33.575   5.093  1.00  1.00           C  
ATOM   3374  C   GLU A 236      23.366  33.545   6.506  1.00  1.00           C  
ATOM   3375  O   GLU A 236      23.986  34.031   7.455  1.00  1.00           O  
ATOM   3376  CB  GLU A 236      23.693  34.941   4.455  1.00  1.00           C  
ATOM   3377  CG  GLU A 236      24.502  35.201   3.197  1.00  1.00           C  
ATOM   3378  CD  GLU A 236      24.177  36.529   2.541  1.00  1.00           C  
ATOM   3379  OE1 GLU A 236      23.210  37.146   2.929  1.00  1.00           O  
ATOM   3380  OE2 GLU A 236      24.902  36.925   1.657  1.00  1.00           O  
ATOM   3381  H   GLU A 236      22.914  32.775   3.382  1.00  1.00           H  
ATOM   3382  HA  GLU A 236      25.014  33.419   5.169  1.00  1.00           H  
ATOM   3383 1HB  GLU A 236      22.657  35.026   4.184  1.00  1.00           H  
ATOM   3384 2HB  GLU A 236      23.911  35.728   5.175  1.00  1.00           H  
ATOM   3385 1HG  GLU A 236      25.562  35.181   3.453  1.00  1.00           H  
ATOM   3386 2HG  GLU A 236      24.313  34.394   2.487  1.00  1.00           H  
ATOM   3387  N   GLY A 237      22.143  33.035   6.615  1.00  0.98           N  
ATOM   3388  CA  GLY A 237      21.417  32.955   7.865  1.00  0.98           C  
ATOM   3389  C   GLY A 237      21.589  31.635   8.611  1.00  0.98           C  
ATOM   3390  O   GLY A 237      20.872  31.404   9.590  1.00  0.98           O  
ATOM   3391  H   GLY A 237      21.716  32.666   5.780  1.00  0.98           H  
ATOM   3392 1HA  GLY A 237      21.722  33.778   8.509  1.00  0.98           H  
ATOM   3393 2HA  GLY A 237      20.357  33.094   7.660  1.00  0.98           H  
ATOM   3394  N   ALA A 238      22.503  30.753   8.186  1.00  0.92           N  
ATOM   3395  CA  ALA A 238      22.535  29.462   8.879  1.00  0.92           C  
ATOM   3396  C   ALA A 238      23.896  28.818   9.066  1.00  0.92           C  
ATOM   3397  O   ALA A 238      24.817  28.955   8.255  1.00  0.92           O  
ATOM   3398  CB  ALA A 238      21.697  28.504   8.137  1.00  0.92           C  
ATOM   3399  H   ALA A 238      23.114  30.942   7.386  1.00  0.92           H  
ATOM   3400  HA  ALA A 238      22.110  29.605   9.873  1.00  0.92           H  
ATOM   3401 1HB  ALA A 238      21.701  27.601   8.698  1.00  0.92           H  
ATOM   3402 2HB  ALA A 238      20.695  28.884   8.046  1.00  0.92           H  
ATOM   3403 3HB  ALA A 238      22.119  28.325   7.160  1.00  0.92           H  
ATOM   3404  N   GLY A 239      23.992  28.065  10.152  1.00  0.86           N  
ATOM   3405  CA  GLY A 239      25.231  27.409  10.536  1.00  0.86           C  
ATOM   3406  C   GLY A 239      25.221  25.890  10.541  1.00  0.86           C  
ATOM   3407  O   GLY A 239      24.349  25.240   9.948  1.00  0.86           O  
ATOM   3408  H   GLY A 239      23.147  27.934  10.721  1.00  0.86           H  
ATOM   3409 1HA  GLY A 239      26.039  27.763   9.915  1.00  0.86           H  
ATOM   3410 2HA  GLY A 239      25.459  27.742  11.543  1.00  0.86           H  
ATOM   3411  N   VAL A 240      26.253  25.349  11.182  1.00  0.81           N  
ATOM   3412  CA  VAL A 240      26.424  23.913  11.336  1.00  0.81           C  
ATOM   3413  C   VAL A 240      26.696  23.587  12.791  1.00  0.81           C  
ATOM   3414  O   VAL A 240      27.695  24.047  13.362  1.00  0.81           O  
ATOM   3415  CB  VAL A 240      27.608  23.370  10.515  1.00  0.81           C  
ATOM   3416  CG1 VAL A 240      27.743  21.867  10.740  1.00  0.81           C  
ATOM   3417  CG2 VAL A 240      27.457  23.728   9.012  1.00  0.81           C  
ATOM   3418  H   VAL A 240      26.916  25.999  11.609  1.00  0.81           H  
ATOM   3419  HA  VAL A 240      25.509  23.409  11.030  1.00  0.81           H  
ATOM   3420  HB  VAL A 240      28.470  23.773  10.884  1.00  0.81           H  
ATOM   3421 1HG1 VAL A 240      28.611  21.511  10.204  1.00  0.81           H  
ATOM   3422 2HG1 VAL A 240      27.877  21.666  11.800  1.00  0.81           H  
ATOM   3423 3HG1 VAL A 240      26.859  21.351  10.392  1.00  0.81           H  
ATOM   3424 1HG2 VAL A 240      28.321  23.356   8.457  1.00  0.81           H  
ATOM   3425 2HG2 VAL A 240      26.558  23.290   8.608  1.00  0.81           H  
ATOM   3426 3HG2 VAL A 240      27.405  24.805   8.903  1.00  0.81           H  
ATOM   3427  N   ARG A 241      25.855  22.748  13.361  1.00  0.77           N  
ATOM   3428  CA  ARG A 241      26.055  22.313  14.728  1.00  0.77           C  
ATOM   3429  C   ARG A 241      26.447  20.855  14.675  1.00  0.77           C  
ATOM   3430  O   ARG A 241      25.891  20.114  13.860  1.00  0.77           O  
ATOM   3431  CB  ARG A 241      24.778  22.437  15.551  1.00  0.77           C  
ATOM   3432  CG  ARG A 241      24.240  23.839  15.749  1.00  0.77           C  
ATOM   3433  CD  ARG A 241      23.031  23.838  16.629  1.00  0.77           C  
ATOM   3434  NE  ARG A 241      22.595  25.186  16.947  1.00  0.77           N  
ATOM   3435  CZ  ARG A 241      21.770  25.909  16.164  1.00  0.77           C  
ATOM   3436  NH1 ARG A 241      21.309  25.382  15.061  1.00  0.77           N  
ATOM   3437  NH2 ARG A 241      21.428  27.140  16.495  1.00  0.77           N  
ATOM   3438  H   ARG A 241      25.042  22.424  12.834  1.00  0.77           H  
ATOM   3439  HA  ARG A 241      26.851  22.892  15.187  1.00  0.77           H  
ATOM   3440 1HB  ARG A 241      23.988  21.850  15.080  1.00  0.77           H  
ATOM   3441 2HB  ARG A 241      24.950  22.013  16.539  1.00  0.77           H  
ATOM   3442 1HG  ARG A 241      24.992  24.461  16.205  1.00  0.77           H  
ATOM   3443 2HG  ARG A 241      23.960  24.258  14.780  1.00  0.77           H  
ATOM   3444 1HD  ARG A 241      22.214  23.329  16.114  1.00  0.77           H  
ATOM   3445 2HD  ARG A 241      23.254  23.318  17.561  1.00  0.77           H  
ATOM   3446  HE  ARG A 241      22.944  25.612  17.796  1.00  0.77           H  
ATOM   3447 1HH1 ARG A 241      21.568  24.446  14.797  1.00  0.77           H  
ATOM   3448 2HH1 ARG A 241      20.701  25.931  14.440  1.00  0.77           H  
ATOM   3449 1HH2 ARG A 241      21.783  27.554  17.342  1.00  0.77           H  
ATOM   3450 2HH2 ARG A 241      20.811  27.669  15.886  1.00  0.77           H  
ATOM   3451  N   VAL A 242      27.389  20.432  15.509  1.00  0.76           N  
ATOM   3452  CA  VAL A 242      27.701  19.011  15.484  1.00  0.76           C  
ATOM   3453  C   VAL A 242      27.425  18.308  16.803  1.00  0.76           C  
ATOM   3454  O   VAL A 242      27.380  17.094  16.844  1.00  0.76           O  
ATOM   3455  CB  VAL A 242      29.141  18.753  15.002  1.00  0.76           C  
ATOM   3456  CG1 VAL A 242      29.307  19.268  13.603  1.00  0.76           C  
ATOM   3457  CG2 VAL A 242      30.064  19.359  15.860  1.00  0.76           C  
ATOM   3458  H   VAL A 242      27.858  21.094  16.127  1.00  0.76           H  
ATOM   3459  HA  VAL A 242      27.054  18.549  14.759  1.00  0.76           H  
ATOM   3460  HB  VAL A 242      29.316  17.692  14.979  1.00  0.76           H  
ATOM   3461 1HG1 VAL A 242      30.296  19.056  13.286  1.00  0.76           H  
ATOM   3462 2HG1 VAL A 242      28.594  18.773  12.941  1.00  0.76           H  
ATOM   3463 3HG1 VAL A 242      29.142  20.343  13.580  1.00  0.76           H  
ATOM   3464 1HG2 VAL A 242      31.072  19.161  15.504  1.00  0.76           H  
ATOM   3465 2HG2 VAL A 242      29.846  20.412  15.828  1.00  0.76           H  
ATOM   3466 3HG2 VAL A 242      29.944  18.966  16.873  1.00  0.76           H  
ATOM   3467  N   GLY A 243      27.248  19.035  17.893  1.00  0.76           N  
ATOM   3468  CA  GLY A 243      26.915  18.310  19.110  1.00  0.76           C  
ATOM   3469  C   GLY A 243      28.054  17.384  19.547  1.00  0.76           C  
ATOM   3470  O   GLY A 243      29.167  17.476  19.025  1.00  0.76           O  
ATOM   3471  H   GLY A 243      27.294  20.043  17.864  1.00  0.76           H  
ATOM   3472 1HA  GLY A 243      26.691  19.023  19.904  1.00  0.76           H  
ATOM   3473 2HA  GLY A 243      26.010  17.739  18.917  1.00  0.76           H  
ATOM   3474  N   PRO A 244      27.800  16.472  20.505  1.00  0.76           N  
ATOM   3475  CA  PRO A 244      28.741  15.528  21.093  1.00  0.76           C  
ATOM   3476  C   PRO A 244      28.957  14.324  20.207  1.00  0.76           C  
ATOM   3477  O   PRO A 244      28.593  13.205  20.574  1.00  0.76           O  
ATOM   3478  CB  PRO A 244      28.039  15.147  22.392  1.00  0.76           C  
ATOM   3479  CG  PRO A 244      26.563  15.211  22.046  1.00  0.76           C  
ATOM   3480  CD  PRO A 244      26.434  16.362  21.055  1.00  0.76           C  
ATOM   3481  HA  PRO A 244      29.684  16.041  21.279  1.00  0.76           H  
ATOM   3482 1HB  PRO A 244      28.368  14.151  22.717  1.00  0.76           H  
ATOM   3483 2HB  PRO A 244      28.324  15.857  23.184  1.00  0.76           H  
ATOM   3484 1HG  PRO A 244      26.235  14.251  21.617  1.00  0.76           H  
ATOM   3485 2HG  PRO A 244      25.970  15.371  22.959  1.00  0.76           H  
ATOM   3486 1HD  PRO A 244      25.717  16.064  20.277  1.00  0.76           H  
ATOM   3487 2HD  PRO A 244      26.144  17.289  21.572  1.00  0.76           H  
ATOM   3488  N   VAL A 245      29.525  14.552  19.037  1.00  0.75           N  
ATOM   3489  CA  VAL A 245      29.604  13.497  18.037  1.00  0.75           C  
ATOM   3490  C   VAL A 245      30.976  13.257  17.479  1.00  0.75           C  
ATOM   3491  O   VAL A 245      31.809  14.154  17.472  1.00  0.75           O  
ATOM   3492  CB  VAL A 245      28.792  13.942  16.862  1.00  0.75           C  
ATOM   3493  CG1 VAL A 245      27.386  14.189  17.313  1.00  0.75           C  
ATOM   3494  CG2 VAL A 245      29.453  15.147  16.273  1.00  0.75           C  
ATOM   3495  H   VAL A 245      29.811  15.507  18.823  1.00  0.75           H  
ATOM   3496  HA  VAL A 245      29.212  12.574  18.460  1.00  0.75           H  
ATOM   3497  HB  VAL A 245      28.780  13.169  16.117  1.00  0.75           H  
ATOM   3498 1HG1 VAL A 245      26.789  14.501  16.482  1.00  0.75           H  
ATOM   3499 2HG1 VAL A 245      26.989  13.272  17.729  1.00  0.75           H  
ATOM   3500 3HG1 VAL A 245      27.355  14.956  18.058  1.00  0.75           H  
ATOM   3501 1HG2 VAL A 245      28.882  15.475  15.439  1.00  0.75           H  
ATOM   3502 2HG2 VAL A 245      29.499  15.933  17.014  1.00  0.75           H  
ATOM   3503 3HG2 VAL A 245      30.461  14.896  15.956  1.00  0.75           H  
ATOM   3504  N   GLY A 246      31.191  12.074  16.926  1.00  0.73           N  
ATOM   3505  CA  GLY A 246      32.427  11.858  16.202  1.00  0.73           C  
ATOM   3506  C   GLY A 246      32.236  12.099  14.704  1.00  0.73           C  
ATOM   3507  O   GLY A 246      31.211  11.694  14.133  1.00  0.73           O  
ATOM   3508  H   GLY A 246      30.491  11.347  16.980  1.00  0.73           H  
ATOM   3509 1HA  GLY A 246      33.195  12.521  16.585  1.00  0.73           H  
ATOM   3510 2HA  GLY A 246      32.778  10.840  16.367  1.00  0.73           H  
ATOM   3511  N   ILE A 247      33.232  12.727  14.092  1.00  0.70           N  
ATOM   3512  CA  ILE A 247      33.328  12.940  12.655  1.00  0.70           C  
ATOM   3513  C   ILE A 247      34.702  12.428  12.236  1.00  0.70           C  
ATOM   3514  O   ILE A 247      35.694  13.156  12.365  1.00  0.70           O  
ATOM   3515  CB  ILE A 247      33.191  14.432  12.279  1.00  0.70           C  
ATOM   3516  CG1 ILE A 247      31.895  15.018  12.809  1.00  0.70           C  
ATOM   3517  CG2 ILE A 247      33.242  14.601  10.799  1.00  0.70           C  
ATOM   3518  CD1 ILE A 247      31.751  16.503  12.569  1.00  0.70           C  
ATOM   3519  H   ILE A 247      34.002  13.045  14.675  1.00  0.70           H  
ATOM   3520  HA  ILE A 247      32.562  12.360  12.143  1.00  0.70           H  
ATOM   3521  HB  ILE A 247      34.008  14.983  12.729  1.00  0.70           H  
ATOM   3522 1HG1 ILE A 247      31.067  14.502  12.333  1.00  0.70           H  
ATOM   3523 2HG1 ILE A 247      31.840  14.849  13.882  1.00  0.70           H  
ATOM   3524 1HG2 ILE A 247      33.160  15.655  10.544  1.00  0.70           H  
ATOM   3525 2HG2 ILE A 247      34.183  14.206  10.422  1.00  0.70           H  
ATOM   3526 3HG2 ILE A 247      32.413  14.060  10.362  1.00  0.70           H  
ATOM   3527 1HD1 ILE A 247      30.808  16.827  12.973  1.00  0.70           H  
ATOM   3528 2HD1 ILE A 247      32.548  17.046  13.047  1.00  0.70           H  
ATOM   3529 3HD1 ILE A 247      31.776  16.701  11.503  1.00  0.70           H  
ATOM   3530  N   ASP A 248      34.769  11.193  11.752  1.00  0.67           N  
ATOM   3531  CA  ASP A 248      36.067  10.588  11.473  1.00  0.67           C  
ATOM   3532  C   ASP A 248      36.401  10.395  10.008  1.00  0.67           C  
ATOM   3533  O   ASP A 248      35.837   9.523   9.336  1.00  0.67           O  
ATOM   3534  CB  ASP A 248      36.199   9.251  12.200  1.00  0.67           C  
ATOM   3535  CG  ASP A 248      36.333   9.415  13.731  1.00  0.67           C  
ATOM   3536  OD1 ASP A 248      36.576  10.509  14.189  1.00  0.67           O  
ATOM   3537  OD2 ASP A 248      36.199   8.440  14.432  1.00  0.67           O  
ATOM   3538  H   ASP A 248      33.906  10.665  11.610  1.00  0.67           H  
ATOM   3539  HA  ASP A 248      36.833  11.247  11.883  1.00  0.67           H  
ATOM   3540 1HB  ASP A 248      35.320   8.636  11.985  1.00  0.67           H  
ATOM   3541 2HB  ASP A 248      37.075   8.720  11.822  1.00  0.67           H  
ATOM   3542  N   GLY A 249      37.338  11.199   9.539  1.00  0.65           N  
ATOM   3543  CA  GLY A 249      37.802  11.135   8.175  1.00  0.65           C  
ATOM   3544  C   GLY A 249      39.126  10.366   8.130  1.00  0.65           C  
ATOM   3545  O   GLY A 249      39.782  10.190   9.164  1.00  0.65           O  
ATOM   3546  H   GLY A 249      37.759  11.884  10.164  1.00  0.65           H  
ATOM   3547 1HA  GLY A 249      37.050  10.679   7.557  1.00  0.65           H  
ATOM   3548 2HA  GLY A 249      37.953  12.145   7.793  1.00  0.65           H  
ATOM   3549  N   ARG A 250      39.536   9.928   6.950  1.00  0.63           N  
ATOM   3550  CA  ARG A 250      40.865   9.360   6.771  1.00  0.63           C  
ATOM   3551  C   ARG A 250      41.739  10.442   6.158  1.00  0.63           C  
ATOM   3552  O   ARG A 250      42.806  10.792   6.671  1.00  0.63           O  
ATOM   3553  CB  ARG A 250      40.858   8.151   5.843  1.00  0.63           C  
ATOM   3554  CG  ARG A 250      42.215   7.476   5.672  1.00  0.63           C  
ATOM   3555  CD  ARG A 250      42.166   6.313   4.723  1.00  0.63           C  
ATOM   3556  NE  ARG A 250      41.890   6.724   3.347  1.00  0.63           N  
ATOM   3557  CZ  ARG A 250      41.592   5.908   2.332  1.00  0.63           C  
ATOM   3558  NH1 ARG A 250      41.515   4.600   2.497  1.00  0.63           N  
ATOM   3559  NH2 ARG A 250      41.384   6.461   1.164  1.00  0.63           N  
ATOM   3560  H   ARG A 250      38.910  10.015   6.151  1.00  0.63           H  
ATOM   3561  HA  ARG A 250      41.270   9.069   7.737  1.00  0.63           H  
ATOM   3562 1HB  ARG A 250      40.135   7.413   6.185  1.00  0.63           H  
ATOM   3563 2HB  ARG A 250      40.567   8.474   4.849  1.00  0.63           H  
ATOM   3564 1HG  ARG A 250      42.919   8.210   5.263  1.00  0.63           H  
ATOM   3565 2HG  ARG A 250      42.577   7.127   6.640  1.00  0.63           H  
ATOM   3566 1HD  ARG A 250      43.125   5.798   4.737  1.00  0.63           H  
ATOM   3567 2HD  ARG A 250      41.381   5.627   5.036  1.00  0.63           H  
ATOM   3568  HE  ARG A 250      41.921   7.730   3.102  1.00  0.63           H  
ATOM   3569 1HH1 ARG A 250      41.681   4.196   3.407  1.00  0.63           H  
ATOM   3570 2HH1 ARG A 250      41.290   4.007   1.713  1.00  0.63           H  
ATOM   3571 1HH2 ARG A 250      41.463   7.493   1.110  1.00  0.63           H  
ATOM   3572 2HH2 ARG A 250      41.159   5.906   0.358  1.00  0.63           H  
ATOM   3573  N   ASP A 251      41.228  10.994   5.065  1.00  0.62           N  
ATOM   3574  CA  ASP A 251      41.901  11.949   4.204  1.00  0.62           C  
ATOM   3575  C   ASP A 251      41.490  13.400   4.463  1.00  0.62           C  
ATOM   3576  O   ASP A 251      41.896  14.307   3.731  1.00  0.62           O  
ATOM   3577  CB  ASP A 251      41.622  11.555   2.762  1.00  0.62           C  
ATOM   3578  CG  ASP A 251      42.250  10.181   2.433  1.00  0.62           C  
ATOM   3579  OD1 ASP A 251      43.400   9.983   2.739  1.00  0.62           O  
ATOM   3580  OD2 ASP A 251      41.540   9.315   1.960  1.00  0.62           O  
ATOM   3581  H   ASP A 251      40.304  10.701   4.784  1.00  0.62           H  
ATOM   3582  HA  ASP A 251      42.972  11.865   4.381  1.00  0.62           H  
ATOM   3583 1HB  ASP A 251      40.542  11.504   2.606  1.00  0.62           H  
ATOM   3584 2HB  ASP A 251      42.025  12.310   2.087  1.00  0.62           H  
ATOM   3585  N   GLY A 252      40.730  13.618   5.531  1.00  0.62           N  
ATOM   3586  CA  GLY A 252      40.366  14.964   5.955  1.00  0.62           C  
ATOM   3587  C   GLY A 252      38.894  15.222   6.258  1.00  0.62           C  
ATOM   3588  O   GLY A 252      37.999  14.512   5.774  1.00  0.62           O  
ATOM   3589  H   GLY A 252      40.423  12.829   6.078  1.00  0.62           H  
ATOM   3590 1HA  GLY A 252      40.939  15.183   6.847  1.00  0.62           H  
ATOM   3591 2HA  GLY A 252      40.703  15.680   5.209  1.00  0.62           H  
ATOM   3592  N   VAL A 253      38.686  16.232   7.113  1.00  0.63           N  
ATOM   3593  CA  VAL A 253      37.367  16.703   7.532  1.00  0.63           C  
ATOM   3594  C   VAL A 253      37.294  18.228   7.378  1.00  0.63           C  
ATOM   3595  O   VAL A 253      38.079  18.945   8.000  1.00  0.63           O  
ATOM   3596  CB  VAL A 253      37.058  16.351   8.999  1.00  0.63           C  
ATOM   3597  CG1 VAL A 253      35.705  16.882   9.309  1.00  0.63           C  
ATOM   3598  CG2 VAL A 253      37.131  14.833   9.251  1.00  0.63           C  
ATOM   3599  H   VAL A 253      39.518  16.723   7.443  1.00  0.63           H  
ATOM   3600  HA  VAL A 253      36.614  16.245   6.897  1.00  0.63           H  
ATOM   3601  HB  VAL A 253      37.765  16.851   9.647  1.00  0.63           H  
ATOM   3602 1HG1 VAL A 253      35.451  16.683  10.321  1.00  0.63           H  
ATOM   3603 2HG1 VAL A 253      35.724  17.944   9.140  1.00  0.63           H  
ATOM   3604 3HG1 VAL A 253      34.967  16.417   8.657  1.00  0.63           H  
ATOM   3605 1HG2 VAL A 253      36.898  14.625  10.301  1.00  0.63           H  
ATOM   3606 2HG2 VAL A 253      36.416  14.318   8.617  1.00  0.63           H  
ATOM   3607 3HG2 VAL A 253      38.133  14.471   9.033  1.00  0.63           H  
ATOM   3608  N   ASP A 254      36.333  18.717   6.602  1.00  0.64           N  
ATOM   3609  CA  ASP A 254      36.206  20.155   6.360  1.00  0.64           C  
ATOM   3610  C   ASP A 254      34.798  20.674   6.694  1.00  0.64           C  
ATOM   3611  O   ASP A 254      33.851  20.375   5.967  1.00  0.64           O  
ATOM   3612  CB  ASP A 254      36.556  20.464   4.883  1.00  0.64           C  
ATOM   3613  CG  ASP A 254      36.603  21.959   4.543  1.00  0.64           C  
ATOM   3614  OD1 ASP A 254      36.349  22.731   5.407  1.00  0.64           O  
ATOM   3615  OD2 ASP A 254      36.888  22.320   3.416  1.00  0.64           O  
ATOM   3616  H   ASP A 254      35.712  18.060   6.130  1.00  0.64           H  
ATOM   3617  HA  ASP A 254      36.912  20.681   7.002  1.00  0.64           H  
ATOM   3618 1HB  ASP A 254      37.528  20.032   4.653  1.00  0.64           H  
ATOM   3619 2HB  ASP A 254      35.826  19.978   4.229  1.00  0.64           H  
ATOM   3620  N   LEU A 255      34.664  21.406   7.812  1.00  0.66           N  
ATOM   3621  CA  LEU A 255      33.385  21.995   8.242  1.00  0.66           C  
ATOM   3622  C   LEU A 255      33.370  23.493   7.964  1.00  0.66           C  
ATOM   3623  O   LEU A 255      34.087  24.246   8.626  1.00  0.66           O  
ATOM   3624  CB  LEU A 255      33.129  21.824   9.745  1.00  0.66           C  
ATOM   3625  CG  LEU A 255      32.601  20.472  10.257  1.00  0.66           C  
ATOM   3626  CD1 LEU A 255      33.603  19.392  10.014  1.00  0.66           C  
ATOM   3627  CD2 LEU A 255      32.316  20.577  11.725  1.00  0.66           C  
ATOM   3628  H   LEU A 255      35.508  21.609   8.348  1.00  0.66           H  
ATOM   3629  HA  LEU A 255      32.579  21.533   7.680  1.00  0.66           H  
ATOM   3630 1HB  LEU A 255      34.036  22.037  10.255  1.00  0.66           H  
ATOM   3631 2HB  LEU A 255      32.400  22.582  10.040  1.00  0.66           H  
ATOM   3632  HG  LEU A 255      31.692  20.222   9.742  1.00  0.66           H  
ATOM   3633 1HD1 LEU A 255      33.217  18.445  10.385  1.00  0.66           H  
ATOM   3634 2HD1 LEU A 255      33.788  19.313   8.949  1.00  0.66           H  
ATOM   3635 3HD1 LEU A 255      34.530  19.632  10.534  1.00  0.66           H  
ATOM   3636 1HD2 LEU A 255      31.955  19.626  12.061  1.00  0.66           H  
ATOM   3637 2HD2 LEU A 255      33.217  20.819  12.260  1.00  0.66           H  
ATOM   3638 3HD2 LEU A 255      31.565  21.349  11.909  1.00  0.66           H  
ATOM   3639  N   ARG A 256      32.563  23.921   7.004  1.00  0.69           N  
ATOM   3640  CA  ARG A 256      32.504  25.325   6.627  1.00  0.69           C  
ATOM   3641  C   ARG A 256      31.104  25.891   6.741  1.00  0.69           C  
ATOM   3642  O   ARG A 256      30.116  25.183   6.522  1.00  0.69           O  
ATOM   3643  CB  ARG A 256      32.975  25.523   5.195  1.00  0.69           C  
ATOM   3644  CG  ARG A 256      34.425  25.241   4.961  1.00  0.69           C  
ATOM   3645  CD  ARG A 256      34.835  25.430   3.542  1.00  0.69           C  
ATOM   3646  NE  ARG A 256      36.261  25.154   3.355  1.00  0.69           N  
ATOM   3647  CZ  ARG A 256      37.251  26.075   3.433  1.00  0.69           C  
ATOM   3648  NH1 ARG A 256      36.970  27.345   3.667  1.00  0.69           N  
ATOM   3649  NH2 ARG A 256      38.508  25.700   3.272  1.00  0.69           N  
ATOM   3650  H   ARG A 256      31.994  23.243   6.506  1.00  0.69           H  
ATOM   3651  HA  ARG A 256      33.163  25.879   7.282  1.00  0.69           H  
ATOM   3652 1HB  ARG A 256      32.425  24.837   4.563  1.00  0.69           H  
ATOM   3653 2HB  ARG A 256      32.755  26.537   4.865  1.00  0.69           H  
ATOM   3654 1HG  ARG A 256      35.042  25.852   5.579  1.00  0.69           H  
ATOM   3655 2HG  ARG A 256      34.590  24.208   5.214  1.00  0.69           H  
ATOM   3656 1HD  ARG A 256      34.272  24.738   2.915  1.00  0.69           H  
ATOM   3657 2HD  ARG A 256      34.636  26.453   3.232  1.00  0.69           H  
ATOM   3658  HE  ARG A 256      36.537  24.164   3.203  1.00  0.69           H  
ATOM   3659 1HH1 ARG A 256      36.013  27.633   3.793  1.00  0.69           H  
ATOM   3660 2HH1 ARG A 256      37.715  28.025   3.725  1.00  0.69           H  
ATOM   3661 1HH2 ARG A 256      38.726  24.722   3.090  1.00  0.69           H  
ATOM   3662 2HH2 ARG A 256      39.247  26.378   3.331  1.00  0.69           H  
ATOM   3663  N   SER A 257      31.013  27.179   7.022  1.00  0.70           N  
ATOM   3664  CA  SER A 257      29.703  27.787   7.043  1.00  0.70           C  
ATOM   3665  C   SER A 257      29.653  29.292   6.796  1.00  0.70           C  
ATOM   3666  O   SER A 257      30.463  30.061   7.315  1.00  0.70           O  
ATOM   3667  CB  SER A 257      29.064  27.522   8.380  1.00  0.70           C  
ATOM   3668  OG  SER A 257      27.817  28.077   8.407  1.00  0.70           O  
ATOM   3669  H   SER A 257      31.853  27.700   7.271  1.00  0.70           H  
ATOM   3670  HA  SER A 257      29.110  27.308   6.269  1.00  0.70           H  
ATOM   3671 1HB  SER A 257      28.997  26.465   8.566  1.00  0.70           H  
ATOM   3672 2HB  SER A 257      29.675  27.964   9.164  1.00  0.70           H  
ATOM   3673  HG  SER A 257      27.876  28.838   7.851  1.00  0.70           H  
ATOM   3674  N   ALA A 258      28.597  29.707   6.093  1.00  0.71           N  
ATOM   3675  CA  ALA A 258      28.256  31.113   5.864  1.00  0.71           C  
ATOM   3676  C   ALA A 258      27.627  31.749   7.114  1.00  0.71           C  
ATOM   3677  O   ALA A 258      27.402  32.955   7.167  1.00  0.71           O  
ATOM   3678  CB  ALA A 258      27.301  31.230   4.702  1.00  0.71           C  
ATOM   3679  H   ALA A 258      28.024  28.989   5.645  1.00  0.71           H  
ATOM   3680  HA  ALA A 258      29.170  31.651   5.627  1.00  0.71           H  
ATOM   3681 1HB  ALA A 258      27.061  32.272   4.518  1.00  0.71           H  
ATOM   3682 2HB  ALA A 258      27.752  30.800   3.810  1.00  0.71           H  
ATOM   3683 3HB  ALA A 258      26.407  30.688   4.943  1.00  0.71           H  
ATOM   3684  N   GLY A 259      27.312  30.928   8.104  1.00  0.71           N  
ATOM   3685  CA  GLY A 259      26.756  31.337   9.379  1.00  0.71           C  
ATOM   3686  C   GLY A 259      27.778  30.999  10.457  1.00  0.71           C  
ATOM   3687  O   GLY A 259      28.977  31.233  10.268  1.00  0.71           O  
ATOM   3688  H   GLY A 259      27.479  29.946   7.999  1.00  0.71           H  
ATOM   3689 1HA  GLY A 259      26.547  32.407   9.374  1.00  0.71           H  
ATOM   3690 2HA  GLY A 259      25.822  30.820   9.570  1.00  0.71           H  
ATOM   3691  N   ASP A 260      27.298  30.459  11.579  1.00  0.71           N  
ATOM   3692  CA  ASP A 260      28.138  30.109  12.731  1.00  0.71           C  
ATOM   3693  C   ASP A 260      28.448  28.598  12.766  1.00  0.71           C  
ATOM   3694  O   ASP A 260      27.680  27.794  12.230  1.00  0.71           O  
ATOM   3695  CB  ASP A 260      27.378  30.463  14.017  1.00  0.71           C  
ATOM   3696  CG  ASP A 260      27.034  31.956  14.169  1.00  0.71           C  
ATOM   3697  OD1 ASP A 260      27.872  32.807  13.931  1.00  0.71           O  
ATOM   3698  OD2 ASP A 260      25.907  32.229  14.499  1.00  0.71           O  
ATOM   3699  H   ASP A 260      26.304  30.292  11.641  1.00  0.71           H  
ATOM   3700  HA  ASP A 260      29.077  30.663  12.680  1.00  0.71           H  
ATOM   3701 1HB  ASP A 260      26.457  29.887  14.062  1.00  0.71           H  
ATOM   3702 2HB  ASP A 260      27.988  30.163  14.875  1.00  0.71           H  
ATOM   3703  N   LEU A 261      29.531  28.218  13.435  1.00  0.70           N  
ATOM   3704  CA  LEU A 261      29.818  26.802  13.687  1.00  0.70           C  
ATOM   3705  C   LEU A 261      29.831  26.517  15.197  1.00  0.70           C  
ATOM   3706  O   LEU A 261      30.469  27.247  15.966  1.00  0.70           O  
ATOM   3707  CB  LEU A 261      31.158  26.375  13.068  1.00  0.70           C  
ATOM   3708  CG  LEU A 261      31.320  26.344  11.520  1.00  0.70           C  
ATOM   3709  CD1 LEU A 261      32.749  26.003  11.155  1.00  0.70           C  
ATOM   3710  CD2 LEU A 261      30.458  25.364  10.984  1.00  0.70           C  
ATOM   3711  H   LEU A 261      30.150  28.937  13.813  1.00  0.70           H  
ATOM   3712  HA  LEU A 261      29.031  26.200  13.238  1.00  0.70           H  
ATOM   3713 1HB  LEU A 261      31.870  27.094  13.411  1.00  0.70           H  
ATOM   3714 2HB  LEU A 261      31.434  25.396  13.462  1.00  0.70           H  
ATOM   3715  HG  LEU A 261      31.056  27.286  11.091  1.00  0.70           H  
ATOM   3716 1HD1 LEU A 261      32.826  25.963  10.075  1.00  0.70           H  
ATOM   3717 2HD1 LEU A 261      33.417  26.763  11.532  1.00  0.70           H  
ATOM   3718 3HD1 LEU A 261      33.023  25.035  11.569  1.00  0.70           H  
ATOM   3719 1HD2 LEU A 261      30.567  25.327   9.899  1.00  0.70           H  
ATOM   3720 2HD2 LEU A 261      30.703  24.392  11.407  1.00  0.70           H  
ATOM   3721 3HD2 LEU A 261      29.444  25.652  11.251  1.00  0.70           H  
ATOM   3722  N   SER A 262      29.160  25.435  15.613  1.00  0.69           N  
ATOM   3723  CA  SER A 262      29.106  25.061  17.037  1.00  0.69           C  
ATOM   3724  C   SER A 262      29.355  23.574  17.270  1.00  0.69           C  
ATOM   3725  O   SER A 262      28.550  22.702  16.911  1.00  0.69           O  
ATOM   3726  CB  SER A 262      27.785  25.476  17.637  1.00  0.69           C  
ATOM   3727  OG  SER A 262      27.661  25.030  18.961  1.00  0.69           O  
ATOM   3728  H   SER A 262      28.658  24.876  14.918  1.00  0.69           H  
ATOM   3729  HA  SER A 262      29.889  25.608  17.560  1.00  0.69           H  
ATOM   3730 1HB  SER A 262      27.709  26.562  17.610  1.00  0.69           H  
ATOM   3731 2HB  SER A 262      26.983  25.080  17.041  1.00  0.69           H  
ATOM   3732  HG  SER A 262      28.464  25.307  19.415  1.00  0.69           H  
ATOM   3733  N   ILE A 263      30.495  23.319  17.888  1.00  0.68           N  
ATOM   3734  CA  ILE A 263      31.023  21.992  18.109  1.00  0.68           C  
ATOM   3735  C   ILE A 263      31.156  21.699  19.603  1.00  0.68           C  
ATOM   3736  O   ILE A 263      31.976  22.325  20.269  1.00  0.68           O  
ATOM   3737  CB  ILE A 263      32.389  21.986  17.395  1.00  0.68           C  
ATOM   3738  CG1 ILE A 263      32.205  22.310  15.860  1.00  0.68           C  
ATOM   3739  CG2 ILE A 263      33.139  20.717  17.620  1.00  0.68           C  
ATOM   3740  CD1 ILE A 263      33.459  22.605  15.149  1.00  0.68           C  
ATOM   3741  H   ILE A 263      31.059  24.115  18.196  1.00  0.68           H  
ATOM   3742  HA  ILE A 263      30.348  21.271  17.696  1.00  0.68           H  
ATOM   3743  HB  ILE A 263      32.949  22.803  17.798  1.00  0.68           H  
ATOM   3744 1HG1 ILE A 263      31.761  21.475  15.365  1.00  0.68           H  
ATOM   3745 2HG1 ILE A 263      31.564  23.172  15.740  1.00  0.68           H  
ATOM   3746 1HG2 ILE A 263      34.114  20.774  17.137  1.00  0.68           H  
ATOM   3747 2HG2 ILE A 263      33.270  20.567  18.684  1.00  0.68           H  
ATOM   3748 3HG2 ILE A 263      32.577  19.900  17.205  1.00  0.68           H  
ATOM   3749 1HD1 ILE A 263      33.242  22.816  14.101  1.00  0.68           H  
ATOM   3750 2HD1 ILE A 263      33.929  23.473  15.602  1.00  0.68           H  
ATOM   3751 3HD1 ILE A 263      34.122  21.756  15.218  1.00  0.68           H  
ATOM   3752  N   SER A 264      30.370  20.757  20.136  1.00  0.67           N  
ATOM   3753  CA  SER A 264      30.382  20.575  21.590  1.00  0.67           C  
ATOM   3754  C   SER A 264      30.423  19.130  22.059  1.00  0.67           C  
ATOM   3755  O   SER A 264      29.440  18.415  21.953  1.00  0.67           O  
ATOM   3756  CB  SER A 264      29.154  21.234  22.185  1.00  0.67           C  
ATOM   3757  OG  SER A 264      29.103  21.023  23.568  1.00  0.67           O  
ATOM   3758  H   SER A 264      29.743  20.217  19.553  1.00  0.67           H  
ATOM   3759  HA  SER A 264      31.249  21.084  21.974  1.00  0.67           H  
ATOM   3760 1HB  SER A 264      29.191  22.305  21.980  1.00  0.67           H  
ATOM   3761 2HB  SER A 264      28.255  20.837  21.714  1.00  0.67           H  
ATOM   3762  HG  SER A 264      30.000  21.185  23.888  1.00  0.67           H  
ATOM   3763  N   GLY A 265      31.560  18.717  22.615  1.00  0.66           N  
ATOM   3764  CA  GLY A 265      31.791  17.338  23.052  1.00  0.66           C  
ATOM   3765  C   GLY A 265      32.254  16.425  21.909  1.00  0.66           C  
ATOM   3766  O   GLY A 265      32.490  15.234  22.107  1.00  0.66           O  
ATOM   3767  H   GLY A 265      32.304  19.396  22.742  1.00  0.66           H  
ATOM   3768 1HA  GLY A 265      32.512  17.321  23.861  1.00  0.66           H  
ATOM   3769 2HA  GLY A 265      30.865  16.945  23.467  1.00  0.66           H  
ATOM   3770  N   ALA A 266      32.354  16.992  20.712  1.00  0.65           N  
ATOM   3771  CA  ALA A 266      32.695  16.276  19.489  1.00  0.65           C  
ATOM   3772  C   ALA A 266      34.135  15.830  19.370  1.00  0.65           C  
ATOM   3773  O   ALA A 266      35.039  16.421  19.963  1.00  0.65           O  
ATOM   3774  CB  ALA A 266      32.402  17.138  18.286  1.00  0.65           C  
ATOM   3775  H   ALA A 266      32.151  17.975  20.648  1.00  0.65           H  
ATOM   3776  HA  ALA A 266      32.074  15.389  19.469  1.00  0.65           H  
ATOM   3777 1HB  ALA A 266      32.609  16.580  17.372  1.00  0.65           H  
ATOM   3778 2HB  ALA A 266      31.384  17.448  18.283  1.00  0.65           H  
ATOM   3779 3HB  ALA A 266      33.041  17.995  18.334  1.00  0.65           H  
ATOM   3780  N   ALA A 267      34.328  14.793  18.563  1.00  0.64           N  
ATOM   3781  CA  ALA A 267      35.642  14.316  18.167  1.00  0.64           C  
ATOM   3782  C   ALA A 267      35.776  14.470  16.650  1.00  0.64           C  
ATOM   3783  O   ALA A 267      35.147  13.722  15.902  1.00  0.64           O  
ATOM   3784  CB  ALA A 267      35.844  12.867  18.587  1.00  0.64           C  
ATOM   3785  H   ALA A 267      33.502  14.367  18.153  1.00  0.64           H  
ATOM   3786  HA  ALA A 267      36.392  14.933  18.646  1.00  0.64           H  
ATOM   3787 1HB  ALA A 267      36.840  12.540  18.283  1.00  0.64           H  
ATOM   3788 2HB  ALA A 267      35.751  12.791  19.670  1.00  0.64           H  
ATOM   3789 3HB  ALA A 267      35.098  12.238  18.112  1.00  0.64           H  
ATOM   3790  N   ILE A 268      36.559  15.438  16.191  1.00  0.63           N  
ATOM   3791  CA  ILE A 268      36.682  15.670  14.754  1.00  0.63           C  
ATOM   3792  C   ILE A 268      38.076  15.275  14.346  1.00  0.63           C  
ATOM   3793  O   ILE A 268      39.045  15.967  14.668  1.00  0.63           O  
ATOM   3794  CB  ILE A 268      36.420  17.125  14.385  1.00  0.63           C  
ATOM   3795  CG1 ILE A 268      35.023  17.528  14.867  1.00  0.63           C  
ATOM   3796  CG2 ILE A 268      36.512  17.266  12.901  1.00  0.63           C  
ATOM   3797  CD1 ILE A 268      34.692  18.969  14.653  1.00  0.63           C  
ATOM   3798  H   ILE A 268      37.084  16.003  16.851  1.00  0.63           H  
ATOM   3799  HA  ILE A 268      35.977  15.038  14.218  1.00  0.63           H  
ATOM   3800  HB  ILE A 268      37.150  17.767  14.862  1.00  0.63           H  
ATOM   3801 1HG1 ILE A 268      34.301  16.912  14.365  1.00  0.63           H  
ATOM   3802 2HG1 ILE A 268      34.953  17.327  15.938  1.00  0.63           H  
ATOM   3803 1HG2 ILE A 268      36.321  18.293  12.605  1.00  0.63           H  
ATOM   3804 2HG2 ILE A 268      37.503  16.966  12.564  1.00  0.63           H  
ATOM   3805 3HG2 ILE A 268      35.771  16.613  12.468  1.00  0.63           H  
ATOM   3806 1HD1 ILE A 268      33.689  19.170  15.025  1.00  0.63           H  
ATOM   3807 2HD1 ILE A 268      35.412  19.594  15.184  1.00  0.63           H  
ATOM   3808 3HD1 ILE A 268      34.729  19.191  13.591  1.00  0.63           H  
ATOM   3809  N   ARG A 269      38.177  14.168  13.643  1.00  0.62           N  
ATOM   3810  CA  ARG A 269      39.486  13.612  13.410  1.00  0.62           C  
ATOM   3811  C   ARG A 269      39.738  13.252  11.971  1.00  0.62           C  
ATOM   3812  O   ARG A 269      38.817  12.885  11.241  1.00  0.62           O  
ATOM   3813  CB  ARG A 269      39.644  12.352  14.267  1.00  0.62           C  
ATOM   3814  CG  ARG A 269      39.504  12.614  15.779  1.00  0.62           C  
ATOM   3815  CD  ARG A 269      39.705  11.403  16.623  1.00  0.62           C  
ATOM   3816  NE  ARG A 269      38.663  10.382  16.428  1.00  0.62           N  
ATOM   3817  CZ  ARG A 269      38.577   9.245  17.158  1.00  0.62           C  
ATOM   3818  NH1 ARG A 269      39.442   9.019  18.133  1.00  0.62           N  
ATOM   3819  NH2 ARG A 269      37.632   8.355  16.900  1.00  0.62           N  
ATOM   3820  H   ARG A 269      37.334  13.681  13.326  1.00  0.62           H  
ATOM   3821  HA  ARG A 269      40.225  14.339  13.719  1.00  0.62           H  
ATOM   3822 1HB  ARG A 269      38.890  11.617  13.981  1.00  0.62           H  
ATOM   3823 2HB  ARG A 269      40.627  11.910  14.089  1.00  0.62           H  
ATOM   3824 1HG  ARG A 269      40.216  13.380  16.085  1.00  0.62           H  
ATOM   3825 2HG  ARG A 269      38.493  12.965  15.980  1.00  0.62           H  
ATOM   3826 1HD  ARG A 269      40.668  10.954  16.381  1.00  0.62           H  
ATOM   3827 2HD  ARG A 269      39.696  11.697  17.671  1.00  0.62           H  
ATOM   3828  HE  ARG A 269      37.956  10.516  15.670  1.00  0.62           H  
ATOM   3829 1HH1 ARG A 269      40.165   9.696  18.334  1.00  0.62           H  
ATOM   3830 2HH1 ARG A 269      39.378   8.171  18.676  1.00  0.62           H  
ATOM   3831 1HH2 ARG A 269      36.971   8.515  16.112  1.00  0.62           H  
ATOM   3832 2HH2 ARG A 269      37.568   7.510  17.436  1.00  0.62           H  
ATOM   3833  N   SER A 270      41.007  13.292  11.603  1.00  0.62           N  
ATOM   3834  CA  SER A 270      41.464  12.801  10.321  1.00  0.62           C  
ATOM   3835  C   SER A 270      42.752  12.011  10.513  1.00  0.62           C  
ATOM   3836  O   SER A 270      43.764  12.559  10.941  1.00  0.62           O  
ATOM   3837  CB  SER A 270      41.688  13.925   9.357  1.00  0.62           C  
ATOM   3838  OG  SER A 270      42.168  13.407   8.165  1.00  0.62           O  
ATOM   3839  H   SER A 270      41.680  13.699  12.248  1.00  0.62           H  
ATOM   3840  HA  SER A 270      40.712  12.149   9.912  1.00  0.62           H  
ATOM   3841 1HB  SER A 270      40.755  14.462   9.188  1.00  0.62           H  
ATOM   3842 2HB  SER A 270      42.410  14.627   9.769  1.00  0.62           H  
ATOM   3843  HG  SER A 270      42.964  12.915   8.411  1.00  0.62           H  
ATOM   3844  N   ASP A 271      42.713  10.713  10.219  1.00  0.62           N  
ATOM   3845  CA  ASP A 271      43.897   9.874  10.460  1.00  0.62           C  
ATOM   3846  C   ASP A 271      45.144  10.231   9.637  1.00  0.62           C  
ATOM   3847  O   ASP A 271      46.261  10.172  10.153  1.00  0.62           O  
ATOM   3848  CB  ASP A 271      43.578   8.403  10.214  1.00  0.62           C  
ATOM   3849  CG  ASP A 271      42.708   7.745  11.299  1.00  0.62           C  
ATOM   3850  OD1 ASP A 271      42.553   8.310  12.359  1.00  0.62           O  
ATOM   3851  OD2 ASP A 271      42.224   6.664  11.052  1.00  0.62           O  
ATOM   3852  H   ASP A 271      41.840  10.325   9.850  1.00  0.62           H  
ATOM   3853  HA  ASP A 271      44.162   9.983  11.511  1.00  0.62           H  
ATOM   3854 1HB  ASP A 271      43.069   8.306   9.257  1.00  0.62           H  
ATOM   3855 2HB  ASP A 271      44.512   7.849  10.133  1.00  0.62           H  
ATOM   3856  N   SER A 272      44.957  10.583   8.367  1.00  0.62           N  
ATOM   3857  CA  SER A 272      46.068  10.924   7.482  1.00  0.62           C  
ATOM   3858  C   SER A 272      46.031  12.376   6.993  1.00  0.62           C  
ATOM   3859  O   SER A 272      47.074  13.027   6.878  1.00  0.62           O  
ATOM   3860  CB  SER A 272      46.054  10.001   6.280  1.00  0.62           C  
ATOM   3861  OG  SER A 272      46.275   8.667   6.657  1.00  0.62           O  
ATOM   3862  H   SER A 272      44.022  10.604   7.987  1.00  0.62           H  
ATOM   3863  HA  SER A 272      46.999  10.778   8.029  1.00  0.62           H  
ATOM   3864 1HB  SER A 272      45.094  10.083   5.767  1.00  0.62           H  
ATOM   3865 2HB  SER A 272      46.821  10.315   5.576  1.00  0.62           H  
ATOM   3866  HG  SER A 272      46.275   8.163   5.839  1.00  0.62           H  
ATOM   3867  N   GLY A 273      44.829  12.870   6.688  1.00  0.62           N  
ATOM   3868  CA  GLY A 273      44.651  14.213   6.131  1.00  0.62           C  
ATOM   3869  C   GLY A 273      44.469  15.302   7.180  1.00  0.62           C  
ATOM   3870  O   GLY A 273      44.808  15.108   8.348  1.00  0.62           O  
ATOM   3871  H   GLY A 273      44.021  12.260   6.780  1.00  0.62           H  
ATOM   3872 1HA  GLY A 273      45.517  14.457   5.517  1.00  0.62           H  
ATOM   3873 2HA  GLY A 273      43.800  14.218   5.468  1.00  0.62           H  
ATOM   3874  N   ASN A 274      43.942  16.450   6.737  1.00  0.62           N  
ATOM   3875  CA  ASN A 274      43.780  17.666   7.551  1.00  0.62           C  
ATOM   3876  C   ASN A 274      42.365  17.893   8.089  1.00  0.62           C  
ATOM   3877  O   ASN A 274      41.403  17.360   7.536  1.00  0.62           O  
ATOM   3878  CB  ASN A 274      44.168  18.856   6.703  1.00  0.62           C  
ATOM   3879  CG  ASN A 274      45.574  18.726   6.223  1.00  0.62           C  
ATOM   3880  OD1 ASN A 274      46.461  18.280   6.962  1.00  0.62           O  
ATOM   3881  ND2 ASN A 274      45.806  19.107   4.988  1.00  0.62           N  
ATOM   3882  H   ASN A 274      43.672  16.491   5.762  1.00  0.62           H  
ATOM   3883  HA  ASN A 274      44.442  17.599   8.415  1.00  0.62           H  
ATOM   3884 1HB  ASN A 274      43.499  18.941   5.848  1.00  0.62           H  
ATOM   3885 2HB  ASN A 274      44.075  19.771   7.294  1.00  0.62           H  
ATOM   3886 1HD2 ASN A 274      46.729  19.043   4.606  1.00  0.62           H  
ATOM   3887 2HD2 ASN A 274      45.058  19.464   4.423  1.00  0.62           H  
ATOM   3888  N   VAL A 275      42.251  18.716   9.137  1.00  0.62           N  
ATOM   3889  CA  VAL A 275      40.947  19.120   9.654  1.00  0.62           C  
ATOM   3890  C   VAL A 275      40.795  20.637   9.626  1.00  0.62           C  
ATOM   3891  O   VAL A 275      41.653  21.357  10.139  1.00  0.62           O  
ATOM   3892  CB  VAL A 275      40.708  18.648  11.107  1.00  0.62           C  
ATOM   3893  CG1 VAL A 275      39.336  19.160  11.574  1.00  0.62           C  
ATOM   3894  CG2 VAL A 275      40.742  17.114  11.182  1.00  0.62           C  
ATOM   3895  H   VAL A 275      43.095  19.106   9.554  1.00  0.62           H  
ATOM   3896  HA  VAL A 275      40.180  18.679   9.028  1.00  0.62           H  
ATOM   3897  HB  VAL A 275      41.466  19.064  11.760  1.00  0.62           H  
ATOM   3898 1HG1 VAL A 275      39.152  18.831  12.570  1.00  0.62           H  
ATOM   3899 2HG1 VAL A 275      39.310  20.244  11.547  1.00  0.62           H  
ATOM   3900 3HG1 VAL A 275      38.560  18.763  10.920  1.00  0.62           H  
ATOM   3901 1HG2 VAL A 275      40.561  16.794  12.212  1.00  0.62           H  
ATOM   3902 2HG2 VAL A 275      39.974  16.697  10.536  1.00  0.62           H  
ATOM   3903 3HG2 VAL A 275      41.715  16.753  10.864  1.00  0.62           H  
ATOM   3904  N   GLY A 276      39.711  21.119   9.038  1.00  0.62           N  
ATOM   3905  CA  GLY A 276      39.495  22.556   9.026  1.00  0.62           C  
ATOM   3906  C   GLY A 276      38.083  22.888   9.451  1.00  0.62           C  
ATOM   3907  O   GLY A 276      37.140  22.170   9.108  1.00  0.62           O  
ATOM   3908  H   GLY A 276      39.043  20.471   8.618  1.00  0.62           H  
ATOM   3909 1HA  GLY A 276      40.199  23.038   9.699  1.00  0.62           H  
ATOM   3910 2HA  GLY A 276      39.680  22.945   8.028  1.00  0.62           H  
ATOM   3911  N   LEU A 277      37.974  23.955  10.233  1.00  0.62           N  
ATOM   3912  CA  LEU A 277      36.718  24.450  10.764  1.00  0.62           C  
ATOM   3913  C   LEU A 277      36.614  25.956  10.428  1.00  0.62           C  
ATOM   3914  O   LEU A 277      37.401  26.742  10.962  1.00  0.62           O  
ATOM   3915  CB  LEU A 277      36.726  24.196  12.280  1.00  0.62           C  
ATOM   3916  CG  LEU A 277      37.047  22.671  12.760  1.00  0.62           C  
ATOM   3917  CD1 LEU A 277      37.126  22.576  14.274  1.00  0.62           C  
ATOM   3918  CD2 LEU A 277      36.019  21.745  12.278  1.00  0.62           C  
ATOM   3919  H   LEU A 277      38.827  24.471  10.446  1.00  0.62           H  
ATOM   3920  HA  LEU A 277      35.890  23.920  10.297  1.00  0.62           H  
ATOM   3921 1HB  LEU A 277      37.460  24.837  12.704  1.00  0.62           H  
ATOM   3922 2HB  LEU A 277      35.751  24.474  12.680  1.00  0.62           H  
ATOM   3923  HG  LEU A 277      38.016  22.371  12.361  1.00  0.62           H  
ATOM   3924 1HD1 LEU A 277      37.351  21.548  14.556  1.00  0.62           H  
ATOM   3925 2HD1 LEU A 277      37.884  23.207  14.651  1.00  0.62           H  
ATOM   3926 3HD1 LEU A 277      36.188  22.865  14.702  1.00  0.62           H  
ATOM   3927 1HD2 LEU A 277      36.266  20.739  12.598  1.00  0.62           H  
ATOM   3928 2HD2 LEU A 277      35.066  22.036  12.685  1.00  0.62           H  
ATOM   3929 3HD2 LEU A 277      35.982  21.774  11.212  1.00  0.62           H  
ATOM   3930  N   HIS A 278      35.678  26.363   9.562  1.00  0.63           N  
ATOM   3931  CA  HIS A 278      35.625  27.775   9.143  1.00  0.63           C  
ATOM   3932  C   HIS A 278      34.226  28.399   9.158  1.00  0.63           C  
ATOM   3933  O   HIS A 278      33.308  27.886   8.513  1.00  0.63           O  
ATOM   3934  CB  HIS A 278      36.149  27.903   7.713  1.00  0.63           C  
ATOM   3935  CG  HIS A 278      37.534  27.414   7.518  1.00  0.63           C  
ATOM   3936  ND1 HIS A 278      38.623  28.219   7.685  1.00  0.63           N  
ATOM   3937  CD2 HIS A 278      38.015  26.187   7.184  1.00  0.63           C  
ATOM   3938  CE1 HIS A 278      39.723  27.522   7.471  1.00  0.63           C  
ATOM   3939  NE2 HIS A 278      39.382  26.285   7.160  1.00  0.63           N  
ATOM   3940  H   HIS A 278      35.039  25.678   9.166  1.00  0.63           H  
ATOM   3941  HA  HIS A 278      36.258  28.362   9.793  1.00  0.63           H  
ATOM   3942 1HB  HIS A 278      35.496  27.374   7.054  1.00  0.63           H  
ATOM   3943 2HB  HIS A 278      36.120  28.951   7.420  1.00  0.63           H  
ATOM   3944  HD2 HIS A 278      37.422  25.286   6.978  1.00  0.63           H  
ATOM   3945  HE1 HIS A 278      40.736  27.909   7.536  1.00  0.63           H  
ATOM   3946  HE2 HIS A 278      40.023  25.535   6.945  1.00  0.63           H  
ATOM   3947  N   ALA A 279      34.083  29.554   9.812  1.00  0.63           N  
ATOM   3948  CA  ALA A 279      32.760  30.194   9.858  1.00  0.63           C  
ATOM   3949  C   ALA A 279      32.801  31.677   9.521  1.00  0.63           C  
ATOM   3950  O   ALA A 279      33.657  32.403  10.013  1.00  0.63           O  
ATOM   3951  CB  ALA A 279      32.176  30.062  11.259  1.00  0.63           C  
ATOM   3952  H   ALA A 279      34.887  29.938  10.316  1.00  0.63           H  
ATOM   3953  HA  ALA A 279      32.113  29.693   9.142  1.00  0.63           H  
ATOM   3954 1HB  ALA A 279      31.186  30.509  11.289  1.00  0.63           H  
ATOM   3955 2HB  ALA A 279      32.115  29.054  11.541  1.00  0.63           H  
ATOM   3956 3HB  ALA A 279      32.823  30.580  11.968  1.00  0.63           H  
ATOM   3957  N   ARG A 280      31.835  32.138   8.728  1.00  0.64           N  
ATOM   3958  CA  ARG A 280      31.683  33.568   8.438  1.00  0.64           C  
ATOM   3959  C   ARG A 280      31.387  34.331   9.726  1.00  0.64           C  
ATOM   3960  O   ARG A 280      31.819  35.467   9.913  1.00  0.64           O  
ATOM   3961  CB  ARG A 280      30.586  33.823   7.434  1.00  0.64           C  
ATOM   3962  CG  ARG A 280      30.508  35.269   6.884  1.00  0.64           C  
ATOM   3963  CD  ARG A 280      29.460  35.407   5.794  1.00  0.64           C  
ATOM   3964  NE  ARG A 280      28.096  35.305   6.300  1.00  0.64           N  
ATOM   3965  CZ  ARG A 280      27.368  36.341   6.775  1.00  0.64           C  
ATOM   3966  NH1 ARG A 280      27.884  37.557   6.758  1.00  0.64           N  
ATOM   3967  NH2 ARG A 280      26.136  36.163   7.256  1.00  0.64           N  
ATOM   3968  H   ARG A 280      31.187  31.468   8.309  1.00  0.64           H  
ATOM   3969  HA  ARG A 280      32.619  33.938   8.021  1.00  0.64           H  
ATOM   3970 1HB  ARG A 280      30.692  33.144   6.597  1.00  0.64           H  
ATOM   3971 2HB  ARG A 280      29.642  33.616   7.914  1.00  0.64           H  
ATOM   3972 1HG  ARG A 280      30.247  35.947   7.697  1.00  0.64           H  
ATOM   3973 2HG  ARG A 280      31.475  35.553   6.470  1.00  0.64           H  
ATOM   3974 1HD  ARG A 280      29.570  36.372   5.303  1.00  0.64           H  
ATOM   3975 2HD  ARG A 280      29.604  34.610   5.064  1.00  0.64           H  
ATOM   3976  HE  ARG A 280      27.686  34.375   6.359  1.00  0.64           H  
ATOM   3977 1HH1 ARG A 280      28.814  37.702   6.395  1.00  0.64           H  
ATOM   3978 2HH1 ARG A 280      27.348  38.337   7.107  1.00  0.64           H  
ATOM   3979 1HH2 ARG A 280      25.679  35.228   7.289  1.00  0.64           H  
ATOM   3980 2HH2 ARG A 280      25.619  36.951   7.599  1.00  0.64           H  
ATOM   3981  N   GLY A 281      30.598  33.696  10.585  1.00  0.63           N  
ATOM   3982  CA  GLY A 281      30.191  34.212  11.876  1.00  0.63           C  
ATOM   3983  C   GLY A 281      31.178  33.718  12.924  1.00  0.63           C  
ATOM   3984  O   GLY A 281      32.393  33.896  12.772  1.00  0.63           O  
ATOM   3985  H   GLY A 281      30.245  32.773  10.338  1.00  0.63           H  
ATOM   3986 1HA  GLY A 281      30.168  35.299  11.854  1.00  0.63           H  
ATOM   3987 2HA  GLY A 281      29.187  33.857  12.114  1.00  0.63           H  
ATOM   3988  N   ASP A 282      30.658  33.195  14.027  1.00  0.63           N  
ATOM   3989  CA  ASP A 282      31.513  32.734  15.119  1.00  0.63           C  
ATOM   3990  C   ASP A 282      31.848  31.244  14.988  1.00  0.63           C  
ATOM   3991  O   ASP A 282      31.079  30.478  14.397  1.00  0.63           O  
ATOM   3992  CB  ASP A 282      30.835  32.979  16.481  1.00  0.63           C  
ATOM   3993  CG  ASP A 282      30.700  34.453  16.863  1.00  0.63           C  
ATOM   3994  OD1 ASP A 282      31.461  35.265  16.367  1.00  0.63           O  
ATOM   3995  OD2 ASP A 282      29.845  34.765  17.655  1.00  0.63           O  
ATOM   3996  H   ASP A 282      29.639  33.074  14.082  1.00  0.63           H  
ATOM   3997  HA  ASP A 282      32.448  33.292  15.090  1.00  0.63           H  
ATOM   3998 1HB  ASP A 282      29.836  32.534  16.462  1.00  0.63           H  
ATOM   3999 2HB  ASP A 282      31.406  32.470  17.258  1.00  0.63           H  
ATOM   4000  N   LEU A 283      32.966  30.847  15.587  1.00  0.63           N  
ATOM   4001  CA  LEU A 283      33.351  29.441  15.717  1.00  0.63           C  
ATOM   4002  C   LEU A 283      33.517  29.127  17.182  1.00  0.63           C  
ATOM   4003  O   LEU A 283      34.375  29.705  17.853  1.00  0.63           O  
ATOM   4004  CB  LEU A 283      34.636  29.135  14.925  1.00  0.63           C  
ATOM   4005  CG  LEU A 283      35.273  27.695  15.058  1.00  0.63           C  
ATOM   4006  CD1 LEU A 283      34.315  26.649  14.627  1.00  0.63           C  
ATOM   4007  CD2 LEU A 283      36.493  27.586  14.115  1.00  0.63           C  
ATOM   4008  H   LEU A 283      33.567  31.564  15.998  1.00  0.63           H  
ATOM   4009  HA  LEU A 283      32.549  28.816  15.325  1.00  0.63           H  
ATOM   4010 1HB  LEU A 283      34.422  29.289  13.867  1.00  0.63           H  
ATOM   4011 2HB  LEU A 283      35.386  29.856  15.220  1.00  0.63           H  
ATOM   4012  HG  LEU A 283      35.561  27.521  16.091  1.00  0.63           H  
ATOM   4013 1HD1 LEU A 283      34.772  25.673  14.702  1.00  0.63           H  
ATOM   4014 2HD1 LEU A 283      33.421  26.680  15.252  1.00  0.63           H  
ATOM   4015 3HD1 LEU A 283      34.066  26.840  13.616  1.00  0.63           H  
ATOM   4016 1HD2 LEU A 283      36.921  26.598  14.201  1.00  0.63           H  
ATOM   4017 2HD2 LEU A 283      36.169  27.750  13.085  1.00  0.63           H  
ATOM   4018 3HD2 LEU A 283      37.240  28.309  14.351  1.00  0.63           H  
ATOM   4019  N   SER A 284      32.688  28.224  17.670  1.00  0.63           N  
ATOM   4020  CA  SER A 284      32.706  27.881  19.075  1.00  0.63           C  
ATOM   4021  C   SER A 284      32.848  26.400  19.296  1.00  0.63           C  
ATOM   4022  O   SER A 284      31.993  25.611  18.883  1.00  0.63           O  
ATOM   4023  CB  SER A 284      31.433  28.362  19.747  1.00  0.63           C  
ATOM   4024  OG  SER A 284      31.394  27.969  21.092  1.00  0.63           O  
ATOM   4025  H   SER A 284      31.994  27.799  17.053  1.00  0.63           H  
ATOM   4026  HA  SER A 284      33.558  28.373  19.543  1.00  0.63           H  
ATOM   4027 1HB  SER A 284      31.391  29.450  19.684  1.00  0.63           H  
ATOM   4028 2HB  SER A 284      30.566  27.967  19.216  1.00  0.63           H  
ATOM   4029  HG  SER A 284      32.271  28.159  21.449  1.00  0.63           H  
ATOM   4030  N   LEU A 285      33.949  26.044  19.932  1.00  0.63           N  
ATOM   4031  CA  LEU A 285      34.253  24.677  20.277  1.00  0.63           C  
ATOM   4032  C   LEU A 285      34.203  24.540  21.783  1.00  0.63           C  
ATOM   4033  O   LEU A 285      34.714  25.402  22.508  1.00  0.63           O  
ATOM   4034  CB  LEU A 285      35.646  24.251  19.809  1.00  0.63           C  
ATOM   4035  CG  LEU A 285      35.835  23.805  18.357  1.00  0.63           C  
ATOM   4036  CD1 LEU A 285      35.797  24.995  17.432  1.00  0.63           C  
ATOM   4037  CD2 LEU A 285      37.141  23.063  18.259  1.00  0.63           C  
ATOM   4038  H   LEU A 285      34.597  26.774  20.222  1.00  0.63           H  
ATOM   4039  HA  LEU A 285      33.516  24.027  19.830  1.00  0.63           H  
ATOM   4040 1HB  LEU A 285      36.305  25.054  19.990  1.00  0.63           H  
ATOM   4041 2HB  LEU A 285      35.962  23.418  20.443  1.00  0.63           H  
ATOM   4042  HG  LEU A 285      35.054  23.140  18.075  1.00  0.63           H  
ATOM   4043 1HD1 LEU A 285      35.945  24.656  16.415  1.00  0.63           H  
ATOM   4044 2HD1 LEU A 285      34.838  25.490  17.513  1.00  0.63           H  
ATOM   4045 3HD1 LEU A 285      36.578  25.689  17.690  1.00  0.63           H  
ATOM   4046 1HD2 LEU A 285      37.281  22.732  17.239  1.00  0.63           H  
ATOM   4047 2HD2 LEU A 285      37.955  23.713  18.545  1.00  0.63           H  
ATOM   4048 3HD2 LEU A 285      37.123  22.201  18.924  1.00  0.63           H  
ATOM   4049  N   ALA A 286      33.627  23.455  22.256  1.00  0.63           N  
ATOM   4050  CA  ALA A 286      33.619  23.204  23.681  1.00  0.63           C  
ATOM   4051  C   ALA A 286      33.752  21.727  23.956  1.00  0.63           C  
ATOM   4052  O   ALA A 286      33.004  20.919  23.414  1.00  0.63           O  
ATOM   4053  CB  ALA A 286      32.336  23.730  24.298  1.00  0.63           C  
ATOM   4054  H   ALA A 286      33.166  22.824  21.604  1.00  0.63           H  
ATOM   4055  HA  ALA A 286      34.462  23.716  24.123  1.00  0.63           H  
ATOM   4056 1HB  ALA A 286      32.352  23.549  25.373  1.00  0.63           H  
ATOM   4057 2HB  ALA A 286      32.255  24.800  24.110  1.00  0.63           H  
ATOM   4058 3HB  ALA A 286      31.485  23.217  23.855  1.00  0.63           H  
ATOM   4059  N   ALA A 287      34.698  21.372  24.809  1.00  0.63           N  
ATOM   4060  CA  ALA A 287      34.925  19.980  25.173  1.00  0.63           C  
ATOM   4061  C   ALA A 287      35.149  19.106  23.947  1.00  0.63           C  
ATOM   4062  O   ALA A 287      34.745  17.945  23.943  1.00  0.63           O  
ATOM   4063  CB  ALA A 287      33.739  19.440  25.957  1.00  0.63           C  
ATOM   4064  H   ALA A 287      35.311  22.094  25.186  1.00  0.63           H  
ATOM   4065  HA  ALA A 287      35.805  19.929  25.795  1.00  0.63           H  
ATOM   4066 1HB  ALA A 287      33.944  18.410  26.244  1.00  0.63           H  
ATOM   4067 2HB  ALA A 287      33.597  20.044  26.851  1.00  0.63           H  
ATOM   4068 3HB  ALA A 287      32.834  19.466  25.361  1.00  0.63           H  
ATOM   4069  N   ALA A 288      35.776  19.644  22.904  1.00  0.63           N  
ATOM   4070  CA  ALA A 288      35.950  18.860  21.693  1.00  0.63           C  
ATOM   4071  C   ALA A 288      37.393  18.458  21.475  1.00  0.63           C  
ATOM   4072  O   ALA A 288      38.311  19.197  21.831  1.00  0.63           O  
ATOM   4073  CB  ALA A 288      35.444  19.644  20.498  1.00  0.63           C  
ATOM   4074  H   ALA A 288      36.126  20.599  22.949  1.00  0.63           H  
ATOM   4075  HA  ALA A 288      35.363  17.951  21.793  1.00  0.63           H  
ATOM   4076 1HB  ALA A 288      35.544  19.036  19.596  1.00  0.63           H  
ATOM   4077 2HB  ALA A 288      34.396  19.893  20.659  1.00  0.63           H  
ATOM   4078 3HB  ALA A 288      36.022  20.556  20.390  1.00  0.63           H  
ATOM   4079  N   ASP A 289      37.567  17.302  20.860  1.00  0.62           N  
ATOM   4080  CA  ASP A 289      38.866  16.806  20.444  1.00  0.62           C  
ATOM   4081  C   ASP A 289      39.008  16.952  18.935  1.00  0.62           C  
ATOM   4082  O   ASP A 289      38.189  16.419  18.191  1.00  0.62           O  
ATOM   4083  CB  ASP A 289      39.066  15.348  20.859  1.00  0.62           C  
ATOM   4084  CG  ASP A 289      39.234  15.149  22.365  1.00  0.62           C  
ATOM   4085  OD1 ASP A 289      39.476  16.105  23.068  1.00  0.62           O  
ATOM   4086  OD2 ASP A 289      39.135  14.029  22.806  1.00  0.62           O  
ATOM   4087  H   ASP A 289      36.732  16.770  20.621  1.00  0.62           H  
ATOM   4088  HA  ASP A 289      39.636  17.404  20.920  1.00  0.62           H  
ATOM   4089 1HB  ASP A 289      38.211  14.759  20.525  1.00  0.62           H  
ATOM   4090 2HB  ASP A 289      39.950  14.953  20.356  1.00  0.62           H  
ATOM   4091  N   VAL A 290      40.007  17.695  18.483  1.00  0.61           N  
ATOM   4092  CA  VAL A 290      40.215  17.892  17.051  1.00  0.61           C  
ATOM   4093  C   VAL A 290      41.613  17.404  16.690  1.00  0.61           C  
ATOM   4094  O   VAL A 290      42.577  17.780  17.355  1.00  0.61           O  
ATOM   4095  CB  VAL A 290      40.042  19.370  16.657  1.00  0.61           C  
ATOM   4096  CG1 VAL A 290      40.288  19.538  15.192  1.00  0.61           C  
ATOM   4097  CG2 VAL A 290      38.640  19.848  17.013  1.00  0.61           C  
ATOM   4098  H   VAL A 290      40.645  18.116  19.156  1.00  0.61           H  
ATOM   4099  HA  VAL A 290      39.482  17.310  16.510  1.00  0.61           H  
ATOM   4100  HB  VAL A 290      40.770  19.956  17.177  1.00  0.61           H  
ATOM   4101 1HG1 VAL A 290      40.171  20.585  14.912  1.00  0.61           H  
ATOM   4102 2HG1 VAL A 290      41.293  19.207  14.937  1.00  0.61           H  
ATOM   4103 3HG1 VAL A 290      39.561  18.933  14.675  1.00  0.61           H  
ATOM   4104 1HG2 VAL A 290      38.549  20.887  16.730  1.00  0.61           H  
ATOM   4105 2HG2 VAL A 290      37.903  19.259  16.476  1.00  0.61           H  
ATOM   4106 3HG2 VAL A 290      38.472  19.745  18.084  1.00  0.61           H  
ATOM   4107  N   SER A 291      41.736  16.565  15.665  1.00  0.61           N  
ATOM   4108  CA  SER A 291      43.067  16.048  15.342  1.00  0.61           C  
ATOM   4109  C   SER A 291      43.287  15.662  13.889  1.00  0.61           C  
ATOM   4110  O   SER A 291      42.397  15.117  13.238  1.00  0.61           O  
ATOM   4111  CB  SER A 291      43.358  14.837  16.217  1.00  0.61           C  
ATOM   4112  OG  SER A 291      44.615  14.295  15.928  1.00  0.61           O  
ATOM   4113  H   SER A 291      40.900  16.288  15.148  1.00  0.61           H  
ATOM   4114  HA  SER A 291      43.781  16.830  15.580  1.00  0.61           H  
ATOM   4115 1HB  SER A 291      43.329  15.140  17.264  1.00  0.61           H  
ATOM   4116 2HB  SER A 291      42.590  14.084  16.072  1.00  0.61           H  
ATOM   4117  HG  SER A 291      45.209  15.060  15.808  1.00  0.61           H  
ATOM   4118  N   GLY A 292      44.501  15.915  13.401  1.00  0.60           N  
ATOM   4119  CA  GLY A 292      44.855  15.553  12.023  1.00  0.60           C  
ATOM   4120  C   GLY A 292      46.239  16.044  11.618  1.00  0.60           C  
ATOM   4121  O   GLY A 292      47.052  16.405  12.470  1.00  0.60           O  
ATOM   4122  H   GLY A 292      45.181  16.358  14.022  1.00  0.60           H  
ATOM   4123 1HA  GLY A 292      44.822  14.470  11.923  1.00  0.60           H  
ATOM   4124 2HA  GLY A 292      44.112  15.954  11.334  1.00  0.60           H  
ATOM   4125  N   GLY A 293      46.526  16.005  10.317  1.00  0.60           N  
ATOM   4126  CA  GLY A 293      47.810  16.448   9.788  1.00  0.60           C  
ATOM   4127  C   GLY A 293      47.976  17.915  10.132  1.00  0.60           C  
ATOM   4128  O   GLY A 293      48.832  18.302  10.924  1.00  0.60           O  
ATOM   4129  H   GLY A 293      45.823  15.675   9.665  1.00  0.60           H  
ATOM   4130 1HA  GLY A 293      48.615  15.852  10.196  1.00  0.60           H  
ATOM   4131 2HA  GLY A 293      47.817  16.318   8.704  1.00  0.60           H  
ATOM   4132  N   ARG A 294      47.090  18.730   9.592  1.00  0.60           N  
ATOM   4133  CA  ARG A 294      47.064  20.138   9.938  1.00  0.60           C  
ATOM   4134  C   ARG A 294      45.700  20.476  10.514  1.00  0.60           C  
ATOM   4135  O   ARG A 294      44.698  19.897  10.078  1.00  0.60           O  
ATOM   4136  CB  ARG A 294      47.307  20.973   8.693  1.00  0.60           C  
ATOM   4137  CG  ARG A 294      48.658  20.771   8.066  1.00  0.60           C  
ATOM   4138  CD  ARG A 294      48.800  21.481   6.774  1.00  0.60           C  
ATOM   4139  NE  ARG A 294      50.110  21.244   6.211  1.00  0.60           N  
ATOM   4140  CZ  ARG A 294      51.164  22.002   6.514  1.00  0.60           C  
ATOM   4141  NH1 ARG A 294      50.978  23.005   7.310  1.00  0.60           N  
ATOM   4142  NH2 ARG A 294      52.365  21.746   6.036  1.00  0.60           N  
ATOM   4143  H   ARG A 294      46.466  18.372   8.878  1.00  0.60           H  
ATOM   4144  HA  ARG A 294      47.831  20.341  10.678  1.00  0.60           H  
ATOM   4145 1HB  ARG A 294      46.546  20.774   7.955  1.00  0.60           H  
ATOM   4146 2HB  ARG A 294      47.231  22.028   8.962  1.00  0.60           H  
ATOM   4147 1HG  ARG A 294      49.419  21.151   8.745  1.00  0.60           H  
ATOM   4148 2HG  ARG A 294      48.823  19.709   7.891  1.00  0.60           H  
ATOM   4149 1HD  ARG A 294      48.050  21.121   6.069  1.00  0.60           H  
ATOM   4150 2HD  ARG A 294      48.679  22.553   6.926  1.00  0.60           H  
ATOM   4151  HE  ARG A 294      50.241  20.453   5.592  1.00  0.60           H  
ATOM   4152 1HH1 ARG A 294      50.062  23.197   7.672  1.00  0.60           H  
ATOM   4153 2HH1 ARG A 294      51.764  23.590   7.601  1.00  0.60           H  
ATOM   4154 1HH2 ARG A 294      52.510  20.962   5.421  1.00  0.60           H  
ATOM   4155 2HH2 ARG A 294      53.142  22.343   6.300  1.00  0.60           H  
ATOM   4156  N   VAL A 295      45.651  21.415  11.455  1.00  0.60           N  
ATOM   4157  CA  VAL A 295      44.355  21.859  11.971  1.00  0.60           C  
ATOM   4158  C   VAL A 295      44.168  23.367  11.792  1.00  0.60           C  
ATOM   4159  O   VAL A 295      44.960  24.163  12.294  1.00  0.60           O  
ATOM   4160  CB  VAL A 295      44.138  21.466  13.438  1.00  0.60           C  
ATOM   4161  CG1 VAL A 295      42.827  22.005  13.843  1.00  0.60           C  
ATOM   4162  CG2 VAL A 295      44.166  19.908  13.613  1.00  0.60           C  
ATOM   4163  H   VAL A 295      46.528  21.824  11.784  1.00  0.60           H  
ATOM   4164  HA  VAL A 295      43.584  21.355  11.408  1.00  0.60           H  
ATOM   4165  HB  VAL A 295      44.908  21.920  14.063  1.00  0.60           H  
ATOM   4166 1HG1 VAL A 295      42.610  21.776  14.855  1.00  0.60           H  
ATOM   4167 2HG1 VAL A 295      42.872  23.070  13.713  1.00  0.60           H  
ATOM   4168 3HG1 VAL A 295      42.048  21.579  13.204  1.00  0.60           H  
ATOM   4169 1HG2 VAL A 295      43.992  19.650  14.659  1.00  0.60           H  
ATOM   4170 2HG2 VAL A 295      43.392  19.462  12.999  1.00  0.60           H  
ATOM   4171 3HG2 VAL A 295      45.128  19.512  13.305  1.00  0.60           H  
ATOM   4172  N   ASP A 296      43.102  23.749  11.093  1.00  0.60           N  
ATOM   4173  CA  ASP A 296      42.862  25.160  10.766  1.00  0.60           C  
ATOM   4174  C   ASP A 296      41.466  25.641  11.216  1.00  0.60           C  
ATOM   4175  O   ASP A 296      40.462  25.272  10.604  1.00  0.60           O  
ATOM   4176  CB  ASP A 296      43.085  25.300   9.239  1.00  0.60           C  
ATOM   4177  CG  ASP A 296      43.009  26.678   8.645  1.00  0.60           C  
ATOM   4178  OD1 ASP A 296      42.493  27.540   9.259  1.00  0.60           O  
ATOM   4179  OD2 ASP A 296      43.494  26.853   7.547  1.00  0.60           O  
ATOM   4180  H   ASP A 296      42.480  23.021  10.735  1.00  0.60           H  
ATOM   4181  HA  ASP A 296      43.605  25.767  11.282  1.00  0.60           H  
ATOM   4182 1HB  ASP A 296      44.067  24.895   8.999  1.00  0.60           H  
ATOM   4183 2HB  ASP A 296      42.356  24.674   8.724  1.00  0.60           H  
ATOM   4184  N   LEU A 297      41.427  26.412  12.323  1.00  0.60           N  
ATOM   4185  CA  LEU A 297      40.194  26.944  12.939  1.00  0.60           C  
ATOM   4186  C   LEU A 297      40.035  28.444  12.784  1.00  0.60           C  
ATOM   4187  O   LEU A 297      40.686  29.202  13.516  1.00  0.60           O  
ATOM   4188  CB  LEU A 297      40.171  26.694  14.439  1.00  0.60           C  
ATOM   4189  CG  LEU A 297      39.696  25.372  14.903  1.00  0.60           C  
ATOM   4190  CD1 LEU A 297      40.708  24.341  14.688  1.00  0.60           C  
ATOM   4191  CD2 LEU A 297      39.342  25.470  16.303  1.00  0.60           C  
ATOM   4192  H   LEU A 297      42.322  26.686  12.729  1.00  0.60           H  
ATOM   4193  HA  LEU A 297      39.341  26.459  12.471  1.00  0.60           H  
ATOM   4194 1HB  LEU A 297      41.165  26.826  14.801  1.00  0.60           H  
ATOM   4195 2HB  LEU A 297      39.545  27.454  14.902  1.00  0.60           H  
ATOM   4196  HG  LEU A 297      38.843  25.110  14.349  1.00  0.60           H  
ATOM   4197 1HD1 LEU A 297      40.327  23.378  15.030  1.00  0.60           H  
ATOM   4198 2HD1 LEU A 297      40.930  24.289  13.632  1.00  0.60           H  
ATOM   4199 3HD1 LEU A 297      41.607  24.592  15.244  1.00  0.60           H  
ATOM   4200 1HD2 LEU A 297      38.975  24.517  16.636  1.00  0.60           H  
ATOM   4201 2HD2 LEU A 297      40.210  25.750  16.890  1.00  0.60           H  
ATOM   4202 3HD2 LEU A 297      38.571  26.218  16.400  1.00  0.60           H  
ATOM   4203  N   LYS A 298      39.144  28.874  11.900  1.00  0.60           N  
ATOM   4204  CA  LYS A 298      39.026  30.299  11.640  1.00  0.60           C  
ATOM   4205  C   LYS A 298      37.613  30.837  11.642  1.00  0.60           C  
ATOM   4206  O   LYS A 298      36.666  30.150  11.242  1.00  0.60           O  
ATOM   4207  CB  LYS A 298      39.715  30.643  10.319  1.00  0.60           C  
ATOM   4208  CG  LYS A 298      41.213  30.373  10.391  1.00  0.60           C  
ATOM   4209  CD  LYS A 298      41.986  30.816   9.180  1.00  0.60           C  
ATOM   4210  CE  LYS A 298      43.487  30.572   9.411  1.00  0.60           C  
ATOM   4211  NZ  LYS A 298      44.289  30.862   8.208  1.00  0.60           N  
ATOM   4212  H   LYS A 298      38.587  28.194  11.377  1.00  0.60           H  
ATOM   4213  HA  LYS A 298      39.556  30.818  12.427  1.00  0.60           H  
ATOM   4214 1HB  LYS A 298      39.291  30.055   9.518  1.00  0.60           H  
ATOM   4215 2HB  LYS A 298      39.562  31.696  10.086  1.00  0.60           H  
ATOM   4216 1HG  LYS A 298      41.624  30.797  11.288  1.00  0.60           H  
ATOM   4217 2HG  LYS A 298      41.351  29.298  10.453  1.00  0.60           H  
ATOM   4218 1HD  LYS A 298      41.664  30.233   8.313  1.00  0.60           H  
ATOM   4219 2HD  LYS A 298      41.809  31.872   8.986  1.00  0.60           H  
ATOM   4220 1HE  LYS A 298      43.826  31.212  10.222  1.00  0.60           H  
ATOM   4221 2HE  LYS A 298      43.648  29.543   9.701  1.00  0.60           H  
ATOM   4222 1HZ  LYS A 298      45.262  30.685   8.415  1.00  0.60           H  
ATOM   4223 2HZ  LYS A 298      43.987  30.252   7.457  1.00  0.60           H  
ATOM   4224 3HZ  LYS A 298      44.166  31.819   7.939  1.00  0.60           H  
ATOM   4225  N   SER A 299      37.488  32.098  12.032  1.00  0.60           N  
ATOM   4226  CA  SER A 299      36.183  32.725  11.949  1.00  0.60           C  
ATOM   4227  C   SER A 299      36.198  34.198  11.540  1.00  0.60           C  
ATOM   4228  O   SER A 299      37.150  34.940  11.816  1.00  0.60           O  
ATOM   4229  CB  SER A 299      35.512  32.584  13.283  1.00  0.60           C  
ATOM   4230  OG  SER A 299      36.215  33.267  14.254  1.00  0.60           O  
ATOM   4231  H   SER A 299      38.300  32.579  12.423  1.00  0.60           H  
ATOM   4232  HA  SER A 299      35.611  32.178  11.215  1.00  0.60           H  
ATOM   4233 1HB  SER A 299      34.512  32.957  13.232  1.00  0.60           H  
ATOM   4234 2HB  SER A 299      35.452  31.544  13.545  1.00  0.60           H  
ATOM   4235  HG  SER A 299      35.720  33.126  15.078  1.00  0.60           H  
ATOM   4236  N   GLY A 300      35.089  34.616  10.919  1.00  0.60           N  
ATOM   4237  CA  GLY A 300      34.886  35.992  10.495  1.00  0.60           C  
ATOM   4238  C   GLY A 300      34.551  36.927  11.643  1.00  0.60           C  
ATOM   4239  O   GLY A 300      34.657  38.143  11.484  1.00  0.60           O  
ATOM   4240  H   GLY A 300      34.368  33.927  10.709  1.00  0.60           H  
ATOM   4241 1HA  GLY A 300      35.793  36.342  10.003  1.00  0.60           H  
ATOM   4242 2HA  GLY A 300      34.102  36.029   9.747  1.00  0.60           H  
ATOM   4243  N   ARG A 301      34.139  36.378  12.788  1.00  0.60           N  
ATOM   4244  CA  ARG A 301      33.881  37.207  13.955  1.00  0.60           C  
ATOM   4245  C   ARG A 301      34.714  36.765  15.165  1.00  0.60           C  
ATOM   4246  O   ARG A 301      35.860  37.189  15.303  1.00  0.60           O  
ATOM   4247  CB  ARG A 301      32.412  37.162  14.311  1.00  0.60           C  
ATOM   4248  CG  ARG A 301      31.479  37.836  13.346  1.00  0.60           C  
ATOM   4249  CD  ARG A 301      30.071  37.725  13.808  1.00  0.60           C  
ATOM   4250  NE  ARG A 301      29.142  38.354  12.877  1.00  0.60           N  
ATOM   4251  CZ  ARG A 301      27.801  38.352  13.009  1.00  0.60           C  
ATOM   4252  NH1 ARG A 301      27.240  37.754  14.037  1.00  0.60           N  
ATOM   4253  NH2 ARG A 301      27.048  38.953  12.104  1.00  0.60           N  
ATOM   4254  H   ARG A 301      33.966  35.376  12.828  1.00  0.60           H  
ATOM   4255  HA  ARG A 301      34.145  38.235  13.719  1.00  0.60           H  
ATOM   4256 1HB  ARG A 301      32.106  36.130  14.317  1.00  0.60           H  
ATOM   4257 2HB  ARG A 301      32.246  37.566  15.312  1.00  0.60           H  
ATOM   4258 1HG  ARG A 301      31.740  38.888  13.259  1.00  0.60           H  
ATOM   4259 2HG  ARG A 301      31.563  37.356  12.368  1.00  0.60           H  
ATOM   4260 1HD  ARG A 301      29.803  36.671  13.913  1.00  0.60           H  
ATOM   4261 2HD  ARG A 301      29.972  38.215  14.777  1.00  0.60           H  
ATOM   4262  HE  ARG A 301      29.536  38.824  12.070  1.00  0.60           H  
ATOM   4263 1HH1 ARG A 301      27.816  37.290  14.732  1.00  0.60           H  
ATOM   4264 2HH1 ARG A 301      26.235  37.752  14.134  1.00  0.60           H  
ATOM   4265 1HH2 ARG A 301      27.478  39.415  11.315  1.00  0.60           H  
ATOM   4266 2HH2 ARG A 301      26.044  38.954  12.205  1.00  0.60           H  
ATOM   4267  N   ASN A 302      34.209  35.845  15.997  1.00  0.60           N  
ATOM   4268  CA  ASN A 302      34.989  35.440  17.177  1.00  0.60           C  
ATOM   4269  C   ASN A 302      35.331  33.939  17.168  1.00  0.60           C  
ATOM   4270  O   ASN A 302      34.655  33.142  16.504  1.00  0.60           O  
ATOM   4271  CB  ASN A 302      34.237  35.809  18.450  1.00  0.60           C  
ATOM   4272  CG  ASN A 302      33.944  37.312  18.596  1.00  0.60           C  
ATOM   4273  OD1 ASN A 302      34.789  38.222  18.449  1.00  0.60           O  
ATOM   4274  ND2 ASN A 302      32.696  37.588  18.889  1.00  0.60           N  
ATOM   4275  H   ASN A 302      33.249  35.492  15.890  1.00  0.60           H  
ATOM   4276  HA  ASN A 302      35.936  35.978  17.174  1.00  0.60           H  
ATOM   4277 1HB  ASN A 302      33.289  35.267  18.472  1.00  0.60           H  
ATOM   4278 2HB  ASN A 302      34.820  35.482  19.313  1.00  0.60           H  
ATOM   4279 1HD2 ASN A 302      32.402  38.536  19.001  1.00  0.60           H  
ATOM   4280 2HD2 ASN A 302      32.026  36.841  18.991  1.00  0.60           H  
ATOM   4281  N   LEU A 303      36.373  33.560  17.908  1.00  0.60           N  
ATOM   4282  CA  LEU A 303      36.739  32.149  18.073  1.00  0.60           C  
ATOM   4283  C   LEU A 303      36.842  31.787  19.550  1.00  0.60           C  
ATOM   4284  O   LEU A 303      37.629  32.394  20.275  1.00  0.60           O  
ATOM   4285  CB  LEU A 303      38.090  31.865  17.382  1.00  0.60           C  
ATOM   4286  CG  LEU A 303      38.683  30.446  17.501  1.00  0.60           C  
ATOM   4287  CD1 LEU A 303      37.771  29.515  16.851  1.00  0.60           C  
ATOM   4288  CD2 LEU A 303      40.042  30.390  16.792  1.00  0.60           C  
ATOM   4289  H   LEU A 303      36.922  34.283  18.372  1.00  0.60           H  
ATOM   4290  HA  LEU A 303      35.971  31.531  17.617  1.00  0.60           H  
ATOM   4291 1HB  LEU A 303      37.963  32.054  16.315  1.00  0.60           H  
ATOM   4292 2HB  LEU A 303      38.830  32.566  17.764  1.00  0.60           H  
ATOM   4293  HG  LEU A 303      38.793  30.168  18.546  1.00  0.60           H  
ATOM   4294 1HD1 LEU A 303      38.160  28.519  16.890  1.00  0.60           H  
ATOM   4295 2HD1 LEU A 303      36.806  29.547  17.341  1.00  0.60           H  
ATOM   4296 3HD1 LEU A 303      37.677  29.832  15.826  1.00  0.60           H  
ATOM   4297 1HD2 LEU A 303      40.442  29.378  16.855  1.00  0.60           H  
ATOM   4298 2HD2 LEU A 303      39.912  30.660  15.741  1.00  0.60           H  
ATOM   4299 3HD2 LEU A 303      40.736  31.088  17.261  1.00  0.60           H  
ATOM   4300  N   THR A 304      36.042  30.823  19.992  1.00  0.61           N  
ATOM   4301  CA  THR A 304      36.103  30.408  21.391  1.00  0.61           C  
ATOM   4302  C   THR A 304      36.376  28.916  21.492  1.00  0.61           C  
ATOM   4303  O   THR A 304      35.623  28.112  20.941  1.00  0.61           O  
ATOM   4304  CB  THR A 304      34.804  30.730  22.153  1.00  0.61           C  
ATOM   4305  OG1 THR A 304      34.546  32.141  22.113  1.00  0.61           O  
ATOM   4306  CG2 THR A 304      34.961  30.293  23.609  1.00  0.61           C  
ATOM   4307  H   THR A 304      35.405  30.370  19.337  1.00  0.61           H  
ATOM   4308  HA  THR A 304      36.917  30.932  21.877  1.00  0.61           H  
ATOM   4309  HB  THR A 304      33.968  30.200  21.697  1.00  0.61           H  
ATOM   4310  HG1 THR A 304      35.244  32.604  22.590  1.00  0.61           H  
ATOM   4311 1HG2 THR A 304      34.051  30.520  24.158  1.00  0.61           H  
ATOM   4312 2HG2 THR A 304      35.152  29.220  23.652  1.00  0.61           H  
ATOM   4313 3HG2 THR A 304      35.803  30.829  24.060  1.00  0.61           H  
ATOM   4314  N   LEU A 305      37.466  28.563  22.170  1.00  0.61           N  
ATOM   4315  CA  LEU A 305      37.870  27.172  22.321  1.00  0.61           C  
ATOM   4316  C   LEU A 305      37.902  26.769  23.794  1.00  0.61           C  
ATOM   4317  O   LEU A 305      38.919  26.983  24.463  1.00  0.61           O  
ATOM   4318  CB  LEU A 305      39.271  27.018  21.722  1.00  0.61           C  
ATOM   4319  CG  LEU A 305      39.387  27.496  20.270  1.00  0.61           C  
ATOM   4320  CD1 LEU A 305      40.774  27.420  19.797  1.00  0.61           C  
ATOM   4321  CD2 LEU A 305      38.539  26.708  19.444  1.00  0.61           C  
ATOM   4322  H   LEU A 305      38.026  29.294  22.595  1.00  0.61           H  
ATOM   4323  HA  LEU A 305      37.161  26.533  21.798  1.00  0.61           H  
ATOM   4324 1HB  LEU A 305      39.960  27.587  22.321  1.00  0.61           H  
ATOM   4325 2HB  LEU A 305      39.556  25.967  21.761  1.00  0.61           H  
ATOM   4326  HG  LEU A 305      39.081  28.537  20.213  1.00  0.61           H  
ATOM   4327 1HD1 LEU A 305      40.815  27.777  18.772  1.00  0.61           H  
ATOM   4328 2HD1 LEU A 305      41.390  28.033  20.408  1.00  0.61           H  
ATOM   4329 3HD1 LEU A 305      41.124  26.396  19.839  1.00  0.61           H  
ATOM   4330 1HD2 LEU A 305      38.614  27.062  18.456  1.00  0.61           H  
ATOM   4331 2HD2 LEU A 305      38.842  25.668  19.493  1.00  0.61           H  
ATOM   4332 3HD2 LEU A 305      37.529  26.816  19.785  1.00  0.61           H  
ATOM   4333  N   GLY A 306      36.799  26.232  24.317  1.00  0.62           N  
ATOM   4334  CA  GLY A 306      36.771  25.892  25.739  1.00  0.62           C  
ATOM   4335  C   GLY A 306      37.013  24.408  25.990  1.00  0.62           C  
ATOM   4336  O   GLY A 306      36.516  23.563  25.241  1.00  0.62           O  
ATOM   4337  H   GLY A 306      35.989  26.048  23.722  1.00  0.62           H  
ATOM   4338 1HA  GLY A 306      37.517  26.478  26.269  1.00  0.62           H  
ATOM   4339 2HA  GLY A 306      35.802  26.171  26.151  1.00  0.62           H  
ATOM   4340  N   SER A 307      37.782  24.085  27.024  1.00  0.62           N  
ATOM   4341  CA  SER A 307      38.049  22.711  27.464  1.00  0.62           C  
ATOM   4342  C   SER A 307      38.305  21.715  26.331  1.00  0.62           C  
ATOM   4343  O   SER A 307      37.932  20.549  26.450  1.00  0.62           O  
ATOM   4344  CB  SER A 307      36.895  22.212  28.299  1.00  0.62           C  
ATOM   4345  OG  SER A 307      36.722  23.008  29.441  1.00  0.62           O  
ATOM   4346  H   SER A 307      38.205  24.840  27.552  1.00  0.62           H  
ATOM   4347  HA  SER A 307      38.936  22.734  28.095  1.00  0.62           H  
ATOM   4348 1HB  SER A 307      35.982  22.218  27.705  1.00  0.62           H  
ATOM   4349 2HB  SER A 307      37.084  21.182  28.595  1.00  0.62           H  
ATOM   4350  HG  SER A 307      37.577  23.019  29.885  1.00  0.62           H  
ATOM   4351  N   SER A 308      38.941  22.155  25.260  1.00  0.62           N  
ATOM   4352  CA  SER A 308      39.128  21.343  24.068  1.00  0.62           C  
ATOM   4353  C   SER A 308      40.567  20.929  23.879  1.00  0.62           C  
ATOM   4354  O   SER A 308      41.467  21.534  24.464  1.00  0.62           O  
ATOM   4355  CB  SER A 308      38.614  22.112  22.863  1.00  0.62           C  
ATOM   4356  OG  SER A 308      37.213  22.302  22.964  1.00  0.62           O  
ATOM   4357  H   SER A 308      39.245  23.115  25.255  1.00  0.62           H  
ATOM   4358  HA  SER A 308      38.531  20.433  24.169  1.00  0.62           H  
ATOM   4359 1HB  SER A 308      39.106  23.082  22.814  1.00  0.62           H  
ATOM   4360 2HB  SER A 308      38.853  21.581  21.948  1.00  0.62           H  
ATOM   4361  HG  SER A 308      37.077  22.995  23.647  1.00  0.62           H  
ATOM   4362  N   ARG A 309      40.780  19.893  23.080  1.00  0.62           N  
ATOM   4363  CA  ARG A 309      42.123  19.425  22.784  1.00  0.62           C  
ATOM   4364  C   ARG A 309      42.336  19.399  21.280  1.00  0.62           C  
ATOM   4365  O   ARG A 309      41.669  18.646  20.571  1.00  0.62           O  
ATOM   4366  CB  ARG A 309      42.356  18.030  23.350  1.00  0.62           C  
ATOM   4367  CG  ARG A 309      42.258  17.937  24.867  1.00  0.62           C  
ATOM   4368  CD  ARG A 309      42.633  16.589  25.393  1.00  0.62           C  
ATOM   4369  NE  ARG A 309      41.699  15.528  24.984  1.00  0.62           N  
ATOM   4370  CZ  ARG A 309      41.844  14.220  25.308  1.00  0.62           C  
ATOM   4371  NH1 ARG A 309      42.863  13.834  26.057  1.00  0.62           N  
ATOM   4372  NH2 ARG A 309      40.969  13.325  24.878  1.00  0.62           N  
ATOM   4373  H   ARG A 309      39.976  19.444  22.641  1.00  0.62           H  
ATOM   4374  HA  ARG A 309      42.837  20.100  23.235  1.00  0.62           H  
ATOM   4375 1HB  ARG A 309      41.627  17.342  22.925  1.00  0.62           H  
ATOM   4376 2HB  ARG A 309      43.349  17.680  23.052  1.00  0.62           H  
ATOM   4377 1HG  ARG A 309      42.903  18.682  25.323  1.00  0.62           H  
ATOM   4378 2HG  ARG A 309      41.224  18.130  25.161  1.00  0.62           H  
ATOM   4379 1HD  ARG A 309      43.624  16.328  25.023  1.00  0.62           H  
ATOM   4380 2HD  ARG A 309      42.651  16.622  26.481  1.00  0.62           H  
ATOM   4381  HE  ARG A 309      40.880  15.786  24.389  1.00  0.62           H  
ATOM   4382 1HH1 ARG A 309      43.534  14.513  26.387  1.00  0.62           H  
ATOM   4383 2HH1 ARG A 309      42.970  12.860  26.298  1.00  0.62           H  
ATOM   4384 1HH2 ARG A 309      40.179  13.627  24.270  1.00  0.62           H  
ATOM   4385 2HH2 ARG A 309      41.072  12.356  25.113  1.00  0.62           H  
ATOM   4386  N   ILE A 310      43.258  20.217  20.800  1.00  0.61           N  
ATOM   4387  CA  ILE A 310      43.538  20.272  19.378  1.00  0.61           C  
ATOM   4388  C   ILE A 310      44.945  19.751  19.113  1.00  0.61           C  
ATOM   4389  O   ILE A 310      45.916  20.356  19.556  1.00  0.61           O  
ATOM   4390  CB  ILE A 310      43.394  21.702  18.831  1.00  0.61           C  
ATOM   4391  CG1 ILE A 310      41.949  22.243  19.064  1.00  0.61           C  
ATOM   4392  CG2 ILE A 310      43.733  21.689  17.372  1.00  0.61           C  
ATOM   4393  CD1 ILE A 310      41.772  23.696  18.697  1.00  0.61           C  
ATOM   4394  H   ILE A 310      43.776  20.805  21.448  1.00  0.61           H  
ATOM   4395  HA  ILE A 310      42.832  19.637  18.855  1.00  0.61           H  
ATOM   4396  HB  ILE A 310      44.068  22.357  19.355  1.00  0.61           H  
ATOM   4397 1HG1 ILE A 310      41.254  21.666  18.482  1.00  0.61           H  
ATOM   4398 2HG1 ILE A 310      41.696  22.125  20.118  1.00  0.61           H  
ATOM   4399 1HG2 ILE A 310      43.644  22.693  16.960  1.00  0.61           H  
ATOM   4400 2HG2 ILE A 310      44.754  21.327  17.232  1.00  0.61           H  
ATOM   4401 3HG2 ILE A 310      43.040  21.015  16.875  1.00  0.61           H  
ATOM   4402 1HD1 ILE A 310      40.742  23.996  18.890  1.00  0.61           H  
ATOM   4403 2HD1 ILE A 310      42.444  24.312  19.289  1.00  0.61           H  
ATOM   4404 3HD1 ILE A 310      41.994  23.831  17.642  1.00  0.61           H  
ATOM   4405  N   ASP A 311      45.053  18.634  18.401  1.00  0.61           N  
ATOM   4406  CA  ASP A 311      46.347  18.006  18.142  1.00  0.61           C  
ATOM   4407  C   ASP A 311      46.676  17.872  16.651  1.00  0.61           C  
ATOM   4408  O   ASP A 311      46.118  17.006  15.956  1.00  0.61           O  
ATOM   4409  CB  ASP A 311      46.391  16.607  18.786  1.00  0.61           C  
ATOM   4410  CG  ASP A 311      46.396  16.597  20.337  1.00  0.61           C  
ATOM   4411  OD1 ASP A 311      47.366  17.018  20.911  1.00  0.61           O  
ATOM   4412  OD2 ASP A 311      45.430  16.165  20.919  1.00  0.61           O  
ATOM   4413  H   ASP A 311      44.201  18.209  18.044  1.00  0.61           H  
ATOM   4414  HA  ASP A 311      47.124  18.623  18.595  1.00  0.61           H  
ATOM   4415 1HB  ASP A 311      45.527  16.034  18.446  1.00  0.61           H  
ATOM   4416 2HB  ASP A 311      47.282  16.087  18.437  1.00  0.61           H  
ATOM   4417  N   ALA A 312      47.600  18.705  16.173  1.00  0.61           N  
ATOM   4418  CA  ALA A 312      48.010  18.624  14.776  1.00  0.61           C  
ATOM   4419  C   ALA A 312      49.377  17.970  14.678  1.00  0.61           C  
ATOM   4420  O   ALA A 312      50.279  18.259  15.474  1.00  0.61           O  
ATOM   4421  CB  ALA A 312      48.060  19.980  14.133  1.00  0.61           C  
ATOM   4422  H   ALA A 312      48.012  19.419  16.781  1.00  0.61           H  
ATOM   4423  HA  ALA A 312      47.293  18.012  14.242  1.00  0.61           H  
ATOM   4424 1HB  ALA A 312      48.360  19.865  13.092  1.00  0.61           H  
ATOM   4425 2HB  ALA A 312      47.091  20.454  14.178  1.00  0.61           H  
ATOM   4426 3HB  ALA A 312      48.783  20.602  14.649  1.00  0.61           H  
ATOM   4427  N   ARG A 313      49.542  17.097  13.697  1.00  0.61           N  
ATOM   4428  CA  ARG A 313      50.826  16.449  13.502  1.00  0.61           C  
ATOM   4429  C   ARG A 313      51.840  17.421  12.929  1.00  0.61           C  
ATOM   4430  O   ARG A 313      53.018  17.379  13.284  1.00  0.61           O  
ATOM   4431  CB  ARG A 313      50.690  15.267  12.572  1.00  0.61           C  
ATOM   4432  CG  ARG A 313      49.909  14.100  13.144  1.00  0.61           C  
ATOM   4433  CD  ARG A 313      49.770  12.998  12.160  1.00  0.61           C  
ATOM   4434  NE  ARG A 313      49.045  11.867  12.711  1.00  0.61           N  
ATOM   4435  CZ  ARG A 313      48.728  10.757  12.022  1.00  0.61           C  
ATOM   4436  NH1 ARG A 313      49.084  10.641  10.763  1.00  0.61           N  
ATOM   4437  NH2 ARG A 313      48.058   9.783  12.610  1.00  0.61           N  
ATOM   4438  H   ARG A 313      48.752  16.881  13.084  1.00  0.61           H  
ATOM   4439  HA  ARG A 313      51.186  16.095  14.467  1.00  0.61           H  
ATOM   4440 1HB  ARG A 313      50.210  15.587  11.671  1.00  0.61           H  
ATOM   4441 2HB  ARG A 313      51.679  14.907  12.301  1.00  0.61           H  
ATOM   4442 1HG  ARG A 313      50.419  13.717  14.028  1.00  0.61           H  
ATOM   4443 2HG  ARG A 313      48.907  14.445  13.420  1.00  0.61           H  
ATOM   4444 1HD  ARG A 313      49.221  13.360  11.289  1.00  0.61           H  
ATOM   4445 2HD  ARG A 313      50.756  12.655  11.852  1.00  0.61           H  
ATOM   4446  HE  ARG A 313      48.750  11.921  13.675  1.00  0.61           H  
ATOM   4447 1HH1 ARG A 313      49.591  11.386  10.311  1.00  0.61           H  
ATOM   4448 2HH1 ARG A 313      48.839   9.807  10.244  1.00  0.61           H  
ATOM   4449 1HH2 ARG A 313      47.782   9.870  13.576  1.00  0.61           H  
ATOM   4450 2HH2 ARG A 313      47.809   8.960  12.079  1.00  0.61           H  
ATOM   4451  N   ALA A 314      51.380  18.299  12.040  1.00  0.60           N  
ATOM   4452  CA  ALA A 314      52.256  19.281  11.433  1.00  0.60           C  
ATOM   4453  C   ALA A 314      51.997  20.687  11.970  1.00  0.60           C  
ATOM   4454  O   ALA A 314      52.570  21.084  12.980  1.00  0.60           O  
ATOM   4455  CB  ALA A 314      52.053  19.258   9.921  1.00  0.60           C  
ATOM   4456  H   ALA A 314      50.402  18.272  11.777  1.00  0.60           H  
ATOM   4457  HA  ALA A 314      53.288  19.020  11.666  1.00  0.60           H  
ATOM   4458 1HB  ALA A 314      52.723  19.982   9.453  1.00  0.60           H  
ATOM   4459 2HB  ALA A 314      52.272  18.260   9.546  1.00  0.60           H  
ATOM   4460 3HB  ALA A 314      51.027  19.504   9.681  1.00  0.60           H  
ATOM   4461  N   ASP A 315      51.078  21.421  11.361  1.00  0.60           N  
ATOM   4462  CA  ASP A 315      50.813  22.777  11.827  1.00  0.60           C  
ATOM   4463  C   ASP A 315      49.402  22.953  12.364  1.00  0.60           C  
ATOM   4464  O   ASP A 315      48.484  22.208  12.002  1.00  0.60           O  
ATOM   4465  CB  ASP A 315      51.065  23.816  10.721  1.00  0.60           C  
ATOM   4466  CG  ASP A 315      52.564  23.908  10.184  1.00  0.60           C  
ATOM   4467  OD1 ASP A 315      53.494  23.884  10.967  1.00  0.60           O  
ATOM   4468  OD2 ASP A 315      52.741  24.013   8.978  1.00  0.60           O  
ATOM   4469  H   ASP A 315      50.584  21.059  10.564  1.00  0.60           H  
ATOM   4470  HA  ASP A 315      51.497  23.004  12.642  1.00  0.60           H  
ATOM   4471 1HB  ASP A 315      50.397  23.621   9.897  1.00  0.60           H  
ATOM   4472 2HB  ASP A 315      50.797  24.802  11.116  1.00  0.60           H  
ATOM   4473  N   ALA A 316      49.224  23.990  13.164  1.00  0.59           N  
ATOM   4474  CA  ALA A 316      47.902  24.365  13.623  1.00  0.59           C  
ATOM   4475  C   ALA A 316      47.765  25.869  13.542  1.00  0.59           C  
ATOM   4476  O   ALA A 316      48.712  26.608  13.822  1.00  0.59           O  
ATOM   4477  CB  ALA A 316      47.642  23.905  15.047  1.00  0.59           C  
ATOM   4478  H   ALA A 316      50.037  24.538  13.443  1.00  0.59           H  
ATOM   4479  HA  ALA A 316      47.175  23.914  12.962  1.00  0.59           H  
ATOM   4480 1HB  ALA A 316      46.638  24.205  15.348  1.00  0.59           H  
ATOM   4481 2HB  ALA A 316      47.729  22.824  15.108  1.00  0.59           H  
ATOM   4482 3HB  ALA A 316      48.366  24.357  15.692  1.00  0.59           H  
ATOM   4483  N   SER A 317      46.578  26.314  13.184  1.00  0.59           N  
ATOM   4484  CA  SER A 317      46.322  27.733  13.074  1.00  0.59           C  
ATOM   4485  C   SER A 317      44.943  28.085  13.580  1.00  0.59           C  
ATOM   4486  O   SER A 317      43.942  27.518  13.137  1.00  0.59           O  
ATOM   4487  CB  SER A 317      46.476  28.167  11.626  1.00  0.59           C  
ATOM   4488  OG  SER A 317      46.208  29.534  11.484  1.00  0.59           O  
ATOM   4489  H   SER A 317      45.854  25.637  12.947  1.00  0.59           H  
ATOM   4490  HA  SER A 317      47.052  28.263  13.676  1.00  0.59           H  
ATOM   4491 1HB  SER A 317      47.495  27.961  11.302  1.00  0.59           H  
ATOM   4492 2HB  SER A 317      45.801  27.588  10.991  1.00  0.59           H  
ATOM   4493  HG  SER A 317      46.628  29.962  12.245  1.00  0.59           H  
ATOM   4494  N   LEU A 318      44.913  28.991  14.545  1.00  0.58           N  
ATOM   4495  CA  LEU A 318      43.679  29.448  15.146  1.00  0.58           C  
ATOM   4496  C   LEU A 318      43.540  30.943  14.840  1.00  0.58           C  
ATOM   4497  O   LEU A 318      44.481  31.701  15.096  1.00  0.58           O  
ATOM   4498  CB  LEU A 318      43.758  29.248  16.659  1.00  0.58           C  
ATOM   4499  CG  LEU A 318      44.180  27.839  17.184  1.00  0.58           C  
ATOM   4500  CD1 LEU A 318      44.220  27.893  18.684  1.00  0.58           C  
ATOM   4501  CD2 LEU A 318      43.244  26.769  16.706  1.00  0.58           C  
ATOM   4502  H   LEU A 318      45.795  29.389  14.862  1.00  0.58           H  
ATOM   4503  HA  LEU A 318      42.835  28.908  14.723  1.00  0.58           H  
ATOM   4504 1HB  LEU A 318      44.472  29.958  17.049  1.00  0.58           H  
ATOM   4505 2HB  LEU A 318      42.795  29.479  17.090  1.00  0.58           H  
ATOM   4506  HG  LEU A 318      45.191  27.608  16.831  1.00  0.58           H  
ATOM   4507 1HD1 LEU A 318      44.522  26.939  19.064  1.00  0.58           H  
ATOM   4508 2HD1 LEU A 318      44.904  28.643  19.022  1.00  0.58           H  
ATOM   4509 3HD1 LEU A 318      43.253  28.131  19.049  1.00  0.58           H  
ATOM   4510 1HD2 LEU A 318      43.570  25.802  17.092  1.00  0.58           H  
ATOM   4511 2HD2 LEU A 318      42.243  26.981  17.055  1.00  0.58           H  
ATOM   4512 3HD2 LEU A 318      43.256  26.743  15.624  1.00  0.58           H  
ATOM   4513  N   ALA A 319      42.402  31.391  14.321  1.00  0.58           N  
ATOM   4514  CA  ALA A 319      42.315  32.827  14.049  1.00  0.58           C  
ATOM   4515  C   ALA A 319      40.906  33.383  14.042  1.00  0.58           C  
ATOM   4516  O   ALA A 319      39.926  32.664  13.837  1.00  0.58           O  
ATOM   4517  CB  ALA A 319      42.963  33.159  12.709  1.00  0.58           C  
ATOM   4518  H   ALA A 319      41.648  30.741  14.097  1.00  0.58           H  
ATOM   4519  HA  ALA A 319      42.856  33.330  14.843  1.00  0.58           H  
ATOM   4520 1HB  ALA A 319      42.938  34.241  12.564  1.00  0.58           H  
ATOM   4521 2HB  ALA A 319      43.999  32.821  12.709  1.00  0.58           H  
ATOM   4522 3HB  ALA A 319      42.433  32.690  11.916  1.00  0.58           H  
ATOM   4523  N   ALA A 320      40.820  34.688  14.267  1.00  0.58           N  
ATOM   4524  CA  ALA A 320      39.526  35.357  14.226  1.00  0.58           C  
ATOM   4525  C   ALA A 320      39.650  36.819  13.843  1.00  0.58           C  
ATOM   4526  O   ALA A 320      40.563  37.507  14.295  1.00  0.58           O  
ATOM   4527  CB  ALA A 320      38.858  35.255  15.589  1.00  0.58           C  
ATOM   4528  H   ALA A 320      41.685  35.204  14.451  1.00  0.58           H  
ATOM   4529  HA  ALA A 320      38.910  34.860  13.481  1.00  0.58           H  
ATOM   4530 1HB  ALA A 320      37.884  35.727  15.549  1.00  0.58           H  
ATOM   4531 2HB  ALA A 320      38.738  34.222  15.853  1.00  0.58           H  
ATOM   4532 3HB  ALA A 320      39.469  35.755  16.340  1.00  0.58           H  
ATOM   4533  N   ARG A 321      38.700  37.318  13.059  1.00  0.58           N  
ATOM   4534  CA  ARG A 321      38.672  38.749  12.733  1.00  0.58           C  
ATOM   4535  C   ARG A 321      38.490  39.610  13.985  1.00  0.58           C  
ATOM   4536  O   ARG A 321      39.013  40.719  14.080  1.00  0.58           O  
ATOM   4537  CB  ARG A 321      37.563  39.081  11.784  1.00  0.58           C  
ATOM   4538  CG  ARG A 321      37.586  40.525  11.277  1.00  0.58           C  
ATOM   4539  CD  ARG A 321      36.546  40.793  10.235  1.00  0.58           C  
ATOM   4540  NE  ARG A 321      36.580  42.193   9.788  1.00  0.58           N  
ATOM   4541  CZ  ARG A 321      35.765  42.734   8.856  1.00  0.58           C  
ATOM   4542  NH1 ARG A 321      34.848  42.001   8.266  1.00  0.58           N  
ATOM   4543  NH2 ARG A 321      35.892  44.011   8.535  1.00  0.58           N  
ATOM   4544  H   ARG A 321      37.996  36.677  12.676  1.00  0.58           H  
ATOM   4545  HA  ARG A 321      39.620  39.012  12.264  1.00  0.58           H  
ATOM   4546 1HB  ARG A 321      37.538  38.388  10.946  1.00  0.58           H  
ATOM   4547 2HB  ARG A 321      36.650  38.978  12.336  1.00  0.58           H  
ATOM   4548 1HG  ARG A 321      37.404  41.196  12.117  1.00  0.58           H  
ATOM   4549 2HG  ARG A 321      38.564  40.741  10.848  1.00  0.58           H  
ATOM   4550 1HD  ARG A 321      36.718  40.153   9.372  1.00  0.58           H  
ATOM   4551 2HD  ARG A 321      35.557  40.586  10.649  1.00  0.58           H  
ATOM   4552  HE  ARG A 321      37.269  42.800  10.213  1.00  0.58           H  
ATOM   4553 1HH1 ARG A 321      34.748  41.025   8.510  1.00  0.58           H  
ATOM   4554 2HH1 ARG A 321      34.243  42.412   7.570  1.00  0.58           H  
ATOM   4555 1HH2 ARG A 321      36.595  44.578   8.987  1.00  0.58           H  
ATOM   4556 2HH2 ARG A 321      35.286  44.418   7.839  1.00  0.58           H  
ATOM   4557  N   GLY A 322      37.696  39.096  14.913  1.00  0.59           N  
ATOM   4558  CA  GLY A 322      37.364  39.692  16.195  1.00  0.59           C  
ATOM   4559  C   GLY A 322      38.250  39.067  17.262  1.00  0.59           C  
ATOM   4560  O   GLY A 322      39.475  39.079  17.132  1.00  0.59           O  
ATOM   4561  H   GLY A 322      37.268  38.195  14.734  1.00  0.59           H  
ATOM   4562 1HA  GLY A 322      37.520  40.769  16.159  1.00  0.59           H  
ATOM   4563 2HA  GLY A 322      36.315  39.508  16.428  1.00  0.59           H  
ATOM   4564  N   ASP A 323      37.651  38.624  18.365  1.00  0.59           N  
ATOM   4565  CA  ASP A 323      38.432  38.103  19.484  1.00  0.59           C  
ATOM   4566  C   ASP A 323      38.662  36.588  19.404  1.00  0.59           C  
ATOM   4567  O   ASP A 323      37.892  35.873  18.751  1.00  0.59           O  
ATOM   4568  CB  ASP A 323      37.771  38.440  20.830  1.00  0.59           C  
ATOM   4569  CG  ASP A 323      37.762  39.929  21.171  1.00  0.59           C  
ATOM   4570  OD1 ASP A 323      38.256  40.723  20.382  1.00  0.59           O  
ATOM   4571  OD2 ASP A 323      37.352  40.256  22.268  1.00  0.59           O  
ATOM   4572  H   ASP A 323      36.633  38.603  18.412  1.00  0.59           H  
ATOM   4573  HA  ASP A 323      39.408  38.586  19.461  1.00  0.59           H  
ATOM   4574 1HB  ASP A 323      36.742  38.078  20.823  1.00  0.59           H  
ATOM   4575 2HB  ASP A 323      38.302  37.910  21.624  1.00  0.59           H  
ATOM   4576  N   SER A 324      39.690  36.113  20.117  1.00  0.59           N  
ATOM   4577  CA  SER A 324      39.982  34.682  20.224  1.00  0.59           C  
ATOM   4578  C   SER A 324      40.242  34.282  21.669  1.00  0.59           C  
ATOM   4579  O   SER A 324      41.234  34.705  22.265  1.00  0.59           O  
ATOM   4580  CB  SER A 324      41.191  34.302  19.404  1.00  0.59           C  
ATOM   4581  OG  SER A 324      41.474  32.936  19.554  1.00  0.59           O  
ATOM   4582  H   SER A 324      40.277  36.789  20.606  1.00  0.59           H  
ATOM   4583  HA  SER A 324      39.127  34.133  19.854  1.00  0.59           H  
ATOM   4584 1HB  SER A 324      40.993  34.523  18.352  1.00  0.59           H  
ATOM   4585 2HB  SER A 324      42.053  34.895  19.714  1.00  0.59           H  
ATOM   4586  HG  SER A 324      40.613  32.495  19.591  1.00  0.59           H  
ATOM   4587  N   GLU A 325      39.363  33.449  22.211  1.00  0.60           N  
ATOM   4588  CA  GLU A 325      39.465  33.018  23.595  1.00  0.60           C  
ATOM   4589  C   GLU A 325      39.676  31.528  23.731  1.00  0.60           C  
ATOM   4590  O   GLU A 325      38.856  30.729  23.282  1.00  0.60           O  
ATOM   4591  CB  GLU A 325      38.199  33.415  24.369  1.00  0.60           C  
ATOM   4592  CG  GLU A 325      38.182  32.991  25.856  1.00  0.60           C  
ATOM   4593  CD  GLU A 325      36.958  33.500  26.600  1.00  0.60           C  
ATOM   4594  OE1 GLU A 325      36.587  34.633  26.377  1.00  0.60           O  
ATOM   4595  OE2 GLU A 325      36.391  32.773  27.396  1.00  0.60           O  
ATOM   4596  H   GLU A 325      38.600  33.112  21.630  1.00  0.60           H  
ATOM   4597  HA  GLU A 325      40.319  33.516  24.048  1.00  0.60           H  
ATOM   4598 1HB  GLU A 325      38.089  34.491  24.330  1.00  0.60           H  
ATOM   4599 2HB  GLU A 325      37.326  32.979  23.882  1.00  0.60           H  
ATOM   4600 1HG  GLU A 325      38.198  31.900  25.911  1.00  0.60           H  
ATOM   4601 2HG  GLU A 325      39.087  33.359  26.345  1.00  0.60           H  
ATOM   4602  N   LEU A 326      40.769  31.167  24.367  1.00  0.61           N  
ATOM   4603  CA  LEU A 326      41.085  29.787  24.653  1.00  0.61           C  
ATOM   4604  C   LEU A 326      40.883  29.627  26.150  1.00  0.61           C  
ATOM   4605  O   LEU A 326      41.425  30.417  26.925  1.00  0.61           O  
ATOM   4606  CB  LEU A 326      42.538  29.468  24.245  1.00  0.61           C  
ATOM   4607  CG  LEU A 326      42.800  29.117  22.746  1.00  0.61           C  
ATOM   4608  CD1 LEU A 326      42.628  30.369  21.838  1.00  0.61           C  
ATOM   4609  CD2 LEU A 326      44.200  28.530  22.598  1.00  0.61           C  
ATOM   4610  H   LEU A 326      41.396  31.896  24.695  1.00  0.61           H  
ATOM   4611  HA  LEU A 326      40.397  29.128  24.127  1.00  0.61           H  
ATOM   4612 1HB  LEU A 326      43.145  30.313  24.495  1.00  0.61           H  
ATOM   4613 2HB  LEU A 326      42.877  28.622  24.842  1.00  0.61           H  
ATOM   4614  HG  LEU A 326      42.089  28.380  22.446  1.00  0.61           H  
ATOM   4615 1HD1 LEU A 326      42.803  30.094  20.798  1.00  0.61           H  
ATOM   4616 2HD1 LEU A 326      41.625  30.759  21.931  1.00  0.61           H  
ATOM   4617 3HD1 LEU A 326      43.337  31.137  22.124  1.00  0.61           H  
ATOM   4618 1HD2 LEU A 326      44.370  28.261  21.563  1.00  0.61           H  
ATOM   4619 2HD2 LEU A 326      44.929  29.248  22.894  1.00  0.61           H  
ATOM   4620 3HD2 LEU A 326      44.294  27.641  23.223  1.00  0.61           H  
ATOM   4621  N   ARG A 327      40.108  28.636  26.571  1.00  0.61           N  
ATOM   4622  CA  ARG A 327      39.871  28.486  28.005  1.00  0.61           C  
ATOM   4623  C   ARG A 327      39.999  27.048  28.460  1.00  0.61           C  
ATOM   4624  O   ARG A 327      39.199  26.195  28.086  1.00  0.61           O  
ATOM   4625  CB  ARG A 327      38.494  29.024  28.362  1.00  0.61           C  
ATOM   4626  CG  ARG A 327      38.152  29.002  29.841  1.00  0.61           C  
ATOM   4627  CD  ARG A 327      36.787  29.555  30.076  1.00  0.61           C  
ATOM   4628  NE  ARG A 327      36.705  30.991  29.798  1.00  0.61           N  
ATOM   4629  CZ  ARG A 327      36.917  31.969  30.697  1.00  0.61           C  
ATOM   4630  NH1 ARG A 327      37.219  31.692  31.950  1.00  0.61           N  
ATOM   4631  NH2 ARG A 327      36.805  33.210  30.292  1.00  0.61           N  
ATOM   4632  H   ARG A 327      39.676  28.008  25.893  1.00  0.61           H  
ATOM   4633  HA  ARG A 327      40.601  29.082  28.535  1.00  0.61           H  
ATOM   4634 1HB  ARG A 327      38.417  30.062  28.025  1.00  0.61           H  
ATOM   4635 2HB  ARG A 327      37.733  28.455  27.835  1.00  0.61           H  
ATOM   4636 1HG  ARG A 327      38.184  27.975  30.209  1.00  0.61           H  
ATOM   4637 2HG  ARG A 327      38.878  29.608  30.388  1.00  0.61           H  
ATOM   4638 1HD  ARG A 327      36.075  29.046  29.427  1.00  0.61           H  
ATOM   4639 2HD  ARG A 327      36.505  29.394  31.115  1.00  0.61           H  
ATOM   4640  HE  ARG A 327      36.494  31.304  28.836  1.00  0.61           H  
ATOM   4641 1HH1 ARG A 327      37.299  30.731  32.249  1.00  0.61           H  
ATOM   4642 2HH1 ARG A 327      37.371  32.441  32.609  1.00  0.61           H  
ATOM   4643 1HH2 ARG A 327      36.565  33.369  29.300  1.00  0.61           H  
ATOM   4644 2HH2 ARG A 327      36.950  33.977  30.925  1.00  0.61           H  
ATOM   4645  N   ALA A 328      40.997  26.777  29.292  1.00  0.61           N  
ATOM   4646  CA  ALA A 328      41.291  25.428  29.778  1.00  0.61           C  
ATOM   4647  C   ALA A 328      41.491  24.440  28.626  1.00  0.61           C  
ATOM   4648  O   ALA A 328      41.213  23.250  28.775  1.00  0.61           O  
ATOM   4649  CB  ALA A 328      40.171  24.937  30.678  1.00  0.61           C  
ATOM   4650  H   ALA A 328      41.603  27.541  29.582  1.00  0.61           H  
ATOM   4651  HA  ALA A 328      42.212  25.471  30.351  1.00  0.61           H  
ATOM   4652 1HB  ALA A 328      40.426  23.948  31.055  1.00  0.61           H  
ATOM   4653 2HB  ALA A 328      40.055  25.625  31.514  1.00  0.61           H  
ATOM   4654 3HB  ALA A 328      39.236  24.876  30.134  1.00  0.61           H  
ATOM   4655  N   ALA A 329      41.965  24.940  27.486  1.00  0.61           N  
ATOM   4656  CA  ALA A 329      42.178  24.146  26.281  1.00  0.61           C  
ATOM   4657  C   ALA A 329      43.634  23.775  26.096  1.00  0.61           C  
ATOM   4658  O   ALA A 329      44.518  24.526  26.511  1.00  0.61           O  
ATOM   4659  CB  ALA A 329      41.706  24.920  25.064  1.00  0.61           C  
ATOM   4660  H   ALA A 329      42.162  25.927  27.456  1.00  0.61           H  
ATOM   4661  HA  ALA A 329      41.602  23.225  26.373  1.00  0.61           H  
ATOM   4662 1HB  ALA A 329      41.846  24.306  24.171  1.00  0.61           H  
ATOM   4663 2HB  ALA A 329      40.649  25.164  25.178  1.00  0.61           H  
ATOM   4664 3HB  ALA A 329      42.280  25.838  24.968  1.00  0.61           H  
ATOM   4665  N   THR A 330      43.868  22.658  25.427  1.00  0.61           N  
ATOM   4666  CA  THR A 330      45.207  22.227  25.073  1.00  0.61           C  
ATOM   4667  C   THR A 330      45.343  22.255  23.560  1.00  0.61           C  
ATOM   4668  O   THR A 330      44.558  21.620  22.861  1.00  0.61           O  
ATOM   4669  CB  THR A 330      45.485  20.788  25.559  1.00  0.61           C  
ATOM   4670  OG1 THR A 330      45.362  20.703  26.988  1.00  0.61           O  
ATOM   4671  CG2 THR A 330      46.878  20.378  25.148  1.00  0.61           C  
ATOM   4672  H   THR A 330      43.072  22.104  25.126  1.00  0.61           H  
ATOM   4673  HA  THR A 330      45.936  22.908  25.504  1.00  0.61           H  
ATOM   4674  HB  THR A 330      44.772  20.112  25.105  1.00  0.61           H  
ATOM   4675  HG1 THR A 330      45.957  21.330  27.400  1.00  0.61           H  
ATOM   4676 1HG2 THR A 330      47.066  19.362  25.483  1.00  0.61           H  
ATOM   4677 2HG2 THR A 330      46.958  20.425  24.065  1.00  0.61           H  
ATOM   4678 3HG2 THR A 330      47.607  21.055  25.597  1.00  0.61           H  
ATOM   4679  N   VAL A 331      46.315  22.991  23.057  1.00  0.62           N  
ATOM   4680  CA  VAL A 331      46.526  23.087  21.627  1.00  0.62           C  
ATOM   4681  C   VAL A 331      47.961  22.734  21.294  1.00  0.62           C  
ATOM   4682  O   VAL A 331      48.890  23.361  21.807  1.00  0.62           O  
ATOM   4683  CB  VAL A 331      46.218  24.501  21.130  1.00  0.62           C  
ATOM   4684  CG1 VAL A 331      46.453  24.552  19.647  1.00  0.62           C  
ATOM   4685  CG2 VAL A 331      44.767  24.879  21.483  1.00  0.62           C  
ATOM   4686  H   VAL A 331      46.926  23.491  23.688  1.00  0.62           H  
ATOM   4687  HA  VAL A 331      45.869  22.382  21.120  1.00  0.62           H  
ATOM   4688  HB  VAL A 331      46.903  25.206  21.596  1.00  0.62           H  
ATOM   4689 1HG1 VAL A 331      46.257  25.541  19.293  1.00  0.62           H  
ATOM   4690 2HG1 VAL A 331      47.485  24.286  19.442  1.00  0.62           H  
ATOM   4691 3HG1 VAL A 331      45.798  23.853  19.142  1.00  0.62           H  
ATOM   4692 1HG2 VAL A 331      44.554  25.874  21.129  1.00  0.62           H  
ATOM   4693 2HG2 VAL A 331      44.087  24.175  21.015  1.00  0.62           H  
ATOM   4694 3HG2 VAL A 331      44.627  24.849  22.562  1.00  0.62           H  
ATOM   4695  N   LYS A 332      48.134  21.748  20.434  1.00  0.62           N  
ATOM   4696  CA  LYS A 332      49.455  21.298  20.071  1.00  0.62           C  
ATOM   4697  C   LYS A 332      49.662  21.244  18.558  1.00  0.62           C  
ATOM   4698  O   LYS A 332      48.747  20.937  17.785  1.00  0.62           O  
ATOM   4699  CB  LYS A 332      49.728  19.907  20.675  1.00  0.62           C  
ATOM   4700  CG  LYS A 332      49.738  19.844  22.209  1.00  0.62           C  
ATOM   4701  CD  LYS A 332      50.210  18.468  22.684  1.00  0.62           C  
ATOM   4702  CE  LYS A 332      50.123  18.299  24.201  1.00  0.62           C  
ATOM   4703  NZ  LYS A 332      50.901  19.332  24.935  1.00  0.62           N  
ATOM   4704  H   LYS A 332      47.323  21.278  20.055  1.00  0.62           H  
ATOM   4705  HA  LYS A 332      50.173  21.996  20.481  1.00  0.62           H  
ATOM   4706 1HB  LYS A 332      48.962  19.205  20.325  1.00  0.62           H  
ATOM   4707 2HB  LYS A 332      50.690  19.544  20.318  1.00  0.62           H  
ATOM   4708 1HG  LYS A 332      50.382  20.616  22.613  1.00  0.62           H  
ATOM   4709 2HG  LYS A 332      48.733  20.013  22.573  1.00  0.62           H  
ATOM   4710 1HD  LYS A 332      49.590  17.700  22.208  1.00  0.62           H  
ATOM   4711 2HD  LYS A 332      51.244  18.319  22.375  1.00  0.62           H  
ATOM   4712 1HE  LYS A 332      49.084  18.354  24.507  1.00  0.62           H  
ATOM   4713 2HE  LYS A 332      50.513  17.317  24.461  1.00  0.62           H  
ATOM   4714 1HZ  LYS A 332      50.829  19.192  25.928  1.00  0.62           H  
ATOM   4715 2HZ  LYS A 332      51.900  19.308  24.679  1.00  0.62           H  
ATOM   4716 3HZ  LYS A 332      50.529  20.241  24.705  1.00  0.62           H  
ATOM   4717  N   ALA A 333      50.903  21.460  18.154  1.00  0.62           N  
ATOM   4718  CA  ALA A 333      51.302  21.282  16.766  1.00  0.62           C  
ATOM   4719  C   ALA A 333      52.713  20.743  16.720  1.00  0.62           C  
ATOM   4720  O   ALA A 333      53.624  21.327  17.295  1.00  0.62           O  
ATOM   4721  CB  ALA A 333      51.236  22.597  16.021  1.00  0.62           C  
ATOM   4722  H   ALA A 333      51.581  21.785  18.843  1.00  0.62           H  
ATOM   4723  HA  ALA A 333      50.639  20.561  16.297  1.00  0.62           H  
ATOM   4724 1HB  ALA A 333      51.538  22.443  14.987  1.00  0.62           H  
ATOM   4725 2HB  ALA A 333      50.228  22.976  16.049  1.00  0.62           H  
ATOM   4726 3HB  ALA A 333      51.908  23.314  16.488  1.00  0.62           H  
ATOM   4727  N   GLY A 334      52.922  19.660  15.987  1.00  0.63           N  
ATOM   4728  CA  GLY A 334      54.271  19.110  15.901  1.00  0.63           C  
ATOM   4729  C   GLY A 334      55.281  20.138  15.384  1.00  0.63           C  
ATOM   4730  O   GLY A 334      56.423  20.184  15.849  1.00  0.63           O  
ATOM   4731  H   GLY A 334      52.131  19.188  15.544  1.00  0.63           H  
ATOM   4732 1HA  GLY A 334      54.578  18.759  16.884  1.00  0.63           H  
ATOM   4733 2HA  GLY A 334      54.265  18.243  15.243  1.00  0.63           H  
ATOM   4734  N   ALA A 335      54.853  20.977  14.438  1.00  0.62           N  
ATOM   4735  CA  ALA A 335      55.717  22.004  13.894  1.00  0.62           C  
ATOM   4736  C   ALA A 335      55.316  23.420  14.353  1.00  0.62           C  
ATOM   4737  O   ALA A 335      55.745  23.840  15.436  1.00  0.62           O  
ATOM   4738  CB  ALA A 335      55.705  21.908  12.377  1.00  0.62           C  
ATOM   4739  H   ALA A 335      53.914  20.887  14.082  1.00  0.62           H  
ATOM   4740  HA  ALA A 335      56.727  21.814  14.240  1.00  0.62           H  
ATOM   4741 1HB  ALA A 335      56.380  22.653  11.958  1.00  0.62           H  
ATOM   4742 2HB  ALA A 335      56.025  20.913  12.078  1.00  0.62           H  
ATOM   4743 3HB  ALA A 335      54.705  22.083  12.005  1.00  0.62           H  
ATOM   4744  N   THR A 336      54.397  24.109  13.651  1.00  0.62           N  
ATOM   4745  CA  THR A 336      54.093  25.474  14.077  1.00  0.62           C  
ATOM   4746  C   THR A 336      52.642  25.699  14.487  1.00  0.62           C  
ATOM   4747  O   THR A 336      51.713  25.270  13.802  1.00  0.62           O  
ATOM   4748  CB  THR A 336      54.452  26.489  12.957  1.00  0.62           C  
ATOM   4749  OG1 THR A 336      55.846  26.376  12.633  1.00  0.62           O  
ATOM   4750  CG2 THR A 336      54.181  27.936  13.436  1.00  0.62           C  
ATOM   4751  H   THR A 336      53.990  23.769  12.771  1.00  0.62           H  
ATOM   4752  HA  THR A 336      54.709  25.706  14.937  1.00  0.62           H  
ATOM   4753  HB  THR A 336      53.857  26.280  12.067  1.00  0.62           H  
ATOM   4754  HG1 THR A 336      55.972  25.593  12.085  1.00  0.62           H  
ATOM   4755 1HG2 THR A 336      54.447  28.634  12.649  1.00  0.62           H  
ATOM   4756 2HG2 THR A 336      53.140  28.050  13.673  1.00  0.62           H  
ATOM   4757 3HG2 THR A 336      54.775  28.150  14.320  1.00  0.62           H  
ATOM   4758  N   LEU A 337      52.480  26.396  15.606  1.00  0.60           N  
ATOM   4759  CA  LEU A 337      51.195  26.837  16.124  1.00  0.60           C  
ATOM   4760  C   LEU A 337      51.048  28.345  16.011  1.00  0.60           C  
ATOM   4761  O   LEU A 337      51.846  29.087  16.585  1.00  0.60           O  
ATOM   4762  CB  LEU A 337      51.031  26.414  17.584  1.00  0.60           C  
ATOM   4763  CG  LEU A 337      49.796  26.952  18.317  1.00  0.60           C  
ATOM   4764  CD1 LEU A 337      48.538  26.489  17.642  1.00  0.60           C  
ATOM   4765  CD2 LEU A 337      49.840  26.434  19.765  1.00  0.60           C  
ATOM   4766  H   LEU A 337      53.323  26.674  16.108  1.00  0.60           H  
ATOM   4767  HA  LEU A 337      50.407  26.368  15.541  1.00  0.60           H  
ATOM   4768 1HB  LEU A 337      51.000  25.327  17.638  1.00  0.60           H  
ATOM   4769 2HB  LEU A 337      51.891  26.751  18.114  1.00  0.60           H  
ATOM   4770  HG  LEU A 337      49.808  28.043  18.303  1.00  0.60           H  
ATOM   4771 1HD1 LEU A 337      47.681  26.889  18.172  1.00  0.60           H  
ATOM   4772 2HD1 LEU A 337      48.516  26.847  16.612  1.00  0.60           H  
ATOM   4773 3HD1 LEU A 337      48.513  25.412  17.653  1.00  0.60           H  
ATOM   4774 1HD2 LEU A 337      48.977  26.799  20.313  1.00  0.60           H  
ATOM   4775 2HD2 LEU A 337      49.830  25.339  19.766  1.00  0.60           H  
ATOM   4776 3HD2 LEU A 337      50.753  26.781  20.245  1.00  0.60           H  
ATOM   4777  N   LYS A 338      50.052  28.795  15.261  1.00  0.59           N  
ATOM   4778  CA  LYS A 338      49.834  30.227  15.129  1.00  0.59           C  
ATOM   4779  C   LYS A 338      48.462  30.598  15.668  1.00  0.59           C  
ATOM   4780  O   LYS A 338      47.464  29.990  15.280  1.00  0.59           O  
ATOM   4781  CB  LYS A 338      49.949  30.677  13.672  1.00  0.59           C  
ATOM   4782  CG  LYS A 338      51.318  30.470  13.048  1.00  0.59           C  
ATOM   4783  CD  LYS A 338      51.402  31.083  11.667  1.00  0.59           C  
ATOM   4784  CE  LYS A 338      52.776  30.869  11.054  1.00  0.59           C  
ATOM   4785  NZ  LYS A 338      52.895  31.518   9.725  1.00  0.59           N  
ATOM   4786  H   LYS A 338      49.455  28.122  14.776  1.00  0.59           H  
ATOM   4787  HA  LYS A 338      50.581  30.756  15.717  1.00  0.59           H  
ATOM   4788 1HB  LYS A 338      49.219  30.136  13.067  1.00  0.59           H  
ATOM   4789 2HB  LYS A 338      49.711  31.739  13.606  1.00  0.59           H  
ATOM   4790 1HG  LYS A 338      52.095  30.893  13.680  1.00  0.59           H  
ATOM   4791 2HG  LYS A 338      51.489  29.409  12.953  1.00  0.59           H  
ATOM   4792 1HD  LYS A 338      50.644  30.640  11.020  1.00  0.59           H  
ATOM   4793 2HD  LYS A 338      51.220  32.156  11.740  1.00  0.59           H  
ATOM   4794 1HE  LYS A 338      53.532  31.284  11.720  1.00  0.59           H  
ATOM   4795 2HE  LYS A 338      52.954  29.801  10.941  1.00  0.59           H  
ATOM   4796 1HZ  LYS A 338      53.820  31.357   9.355  1.00  0.59           H  
ATOM   4797 2HZ  LYS A 338      52.206  31.137   9.095  1.00  0.59           H  
ATOM   4798 3HZ  LYS A 338      52.744  32.513   9.834  1.00  0.59           H  
ATOM   4799  N   VAL A 339      48.415  31.588  16.556  1.00  0.58           N  
ATOM   4800  CA  VAL A 339      47.151  32.047  17.123  1.00  0.58           C  
ATOM   4801  C   VAL A 339      47.039  33.551  16.879  1.00  0.58           C  
ATOM   4802  O   VAL A 339      47.829  34.322  17.434  1.00  0.58           O  
ATOM   4803  CB  VAL A 339      47.105  31.739  18.633  1.00  0.58           C  
ATOM   4804  CG1 VAL A 339      45.765  32.173  19.235  1.00  0.58           C  
ATOM   4805  CG2 VAL A 339      47.396  30.261  18.846  1.00  0.58           C  
ATOM   4806  H   VAL A 339      49.287  32.028  16.843  1.00  0.58           H  
ATOM   4807  HA  VAL A 339      46.329  31.539  16.630  1.00  0.58           H  
ATOM   4808  HB  VAL A 339      47.851  32.328  19.132  1.00  0.58           H  
ATOM   4809 1HG1 VAL A 339      45.761  31.971  20.306  1.00  0.58           H  
ATOM   4810 2HG1 VAL A 339      45.618  33.243  19.067  1.00  0.58           H  
ATOM   4811 3HG1 VAL A 339      44.954  31.620  18.762  1.00  0.58           H  
ATOM   4812 1HG2 VAL A 339      47.373  30.043  19.896  1.00  0.58           H  
ATOM   4813 2HG2 VAL A 339      46.659  29.678  18.333  1.00  0.58           H  
ATOM   4814 3HG2 VAL A 339      48.377  30.022  18.449  1.00  0.58           H  
ATOM   4815  N   SER A 340      46.061  33.974  16.072  1.00  0.58           N  
ATOM   4816  CA  SER A 340      45.989  35.388  15.692  1.00  0.58           C  
ATOM   4817  C   SER A 340      44.588  35.979  15.607  1.00  0.58           C  
ATOM   4818  O   SER A 340      43.753  35.533  14.812  1.00  0.58           O  
ATOM   4819  CB  SER A 340      46.652  35.569  14.342  1.00  0.58           C  
ATOM   4820  OG  SER A 340      46.568  36.897  13.914  1.00  0.58           O  
ATOM   4821  H   SER A 340      45.416  33.287  15.678  1.00  0.58           H  
ATOM   4822  HA  SER A 340      46.544  35.959  16.430  1.00  0.58           H  
ATOM   4823 1HB  SER A 340      47.698  35.265  14.402  1.00  0.58           H  
ATOM   4824 2HB  SER A 340      46.162  34.919  13.617  1.00  0.58           H  
ATOM   4825  HG  SER A 340      45.670  37.179  14.120  1.00  0.58           H  
ATOM   4826  N   SER A 341      44.365  37.041  16.375  1.00  0.57           N  
ATOM   4827  CA  SER A 341      43.060  37.702  16.344  1.00  0.57           C  
ATOM   4828  C   SER A 341      43.150  39.144  15.827  1.00  0.57           C  
ATOM   4829  O   SER A 341      44.147  39.818  16.054  1.00  0.57           O  
ATOM   4830  CB  SER A 341      42.479  37.710  17.739  1.00  0.57           C  
ATOM   4831  OG  SER A 341      43.268  38.472  18.610  1.00  0.57           O  
ATOM   4832  H   SER A 341      45.108  37.353  17.010  1.00  0.57           H  
ATOM   4833  HA  SER A 341      42.405  37.135  15.695  1.00  0.57           H  
ATOM   4834 1HB  SER A 341      41.499  38.109  17.713  1.00  0.57           H  
ATOM   4835 2HB  SER A 341      42.401  36.699  18.111  1.00  0.57           H  
ATOM   4836  HG  SER A 341      43.907  37.865  18.968  1.00  0.57           H  
ATOM   4837  N   GLY A 342      42.088  39.651  15.204  1.00  0.58           N  
ATOM   4838  CA  GLY A 342      42.071  41.060  14.796  1.00  0.58           C  
ATOM   4839  C   GLY A 342      41.728  41.975  15.971  1.00  0.58           C  
ATOM   4840  O   GLY A 342      42.000  43.178  15.946  1.00  0.58           O  
ATOM   4841  H   GLY A 342      41.297  39.042  14.994  1.00  0.58           H  
ATOM   4842 1HA  GLY A 342      43.046  41.330  14.394  1.00  0.58           H  
ATOM   4843 2HA  GLY A 342      41.353  41.200  13.993  1.00  0.58           H  
ATOM   4844  N   GLY A 343      41.175  41.375  17.012  1.00  0.58           N  
ATOM   4845  CA  GLY A 343      40.777  42.007  18.258  1.00  0.58           C  
ATOM   4846  C   GLY A 343      41.684  41.539  19.387  1.00  0.58           C  
ATOM   4847  O   GLY A 343      42.919  41.656  19.312  1.00  0.58           O  
ATOM   4848  H   GLY A 343      40.945  40.391  16.918  1.00  0.58           H  
ATOM   4849 1HA  GLY A 343      40.829  43.089  18.161  1.00  0.58           H  
ATOM   4850 2HA  GLY A 343      39.743  41.742  18.488  1.00  0.58           H  
ATOM   4851  N   ASP A 344      41.060  41.092  20.474  1.00  0.58           N  
ATOM   4852  CA  ASP A 344      41.794  40.644  21.650  1.00  0.58           C  
ATOM   4853  C   ASP A 344      41.936  39.114  21.698  1.00  0.58           C  
ATOM   4854  O   ASP A 344      41.046  38.384  21.254  1.00  0.58           O  
ATOM   4855  CB  ASP A 344      41.084  41.166  22.902  1.00  0.58           C  
ATOM   4856  CG  ASP A 344      41.152  42.709  23.000  1.00  0.58           C  
ATOM   4857  OD1 ASP A 344      42.194  43.252  22.720  1.00  0.58           O  
ATOM   4858  OD2 ASP A 344      40.149  43.353  23.212  1.00  0.58           O  
ATOM   4859  H   ASP A 344      40.035  41.027  20.466  1.00  0.58           H  
ATOM   4860  HA  ASP A 344      42.796  41.070  21.618  1.00  0.58           H  
ATOM   4861 1HB  ASP A 344      40.036  40.856  22.885  1.00  0.58           H  
ATOM   4862 2HB  ASP A 344      41.550  40.730  23.788  1.00  0.58           H  
ATOM   4863  N   THR A 345      43.042  38.648  22.272  1.00  0.58           N  
ATOM   4864  CA  THR A 345      43.298  37.231  22.493  1.00  0.58           C  
ATOM   4865  C   THR A 345      43.420  36.941  23.980  1.00  0.58           C  
ATOM   4866  O   THR A 345      44.133  37.633  24.711  1.00  0.58           O  
ATOM   4867  CB  THR A 345      44.571  36.723  21.765  1.00  0.58           C  
ATOM   4868  OG1 THR A 345      44.430  36.849  20.348  1.00  0.58           O  
ATOM   4869  CG2 THR A 345      44.834  35.249  22.101  1.00  0.58           C  
ATOM   4870  H   THR A 345      43.726  39.319  22.599  1.00  0.58           H  
ATOM   4871  HA  THR A 345      42.456  36.676  22.106  1.00  0.58           H  
ATOM   4872  HB  THR A 345      45.409  37.328  22.078  1.00  0.58           H  
ATOM   4873  HG1 THR A 345      44.006  37.676  20.124  1.00  0.58           H  
ATOM   4874 1HG2 THR A 345      45.734  34.910  21.588  1.00  0.58           H  
ATOM   4875 2HG2 THR A 345      44.967  35.140  23.167  1.00  0.58           H  
ATOM   4876 3HG2 THR A 345      43.983  34.642  21.778  1.00  0.58           H  
ATOM   4877  N   ARG A 346      42.709  35.922  24.423  1.00  0.59           N  
ATOM   4878  CA  ARG A 346      42.734  35.544  25.821  1.00  0.59           C  
ATOM   4879  C   ARG A 346      43.074  34.071  25.954  1.00  0.59           C  
ATOM   4880  O   ARG A 346      42.327  33.209  25.498  1.00  0.59           O  
ATOM   4881  CB  ARG A 346      41.384  35.848  26.463  1.00  0.59           C  
ATOM   4882  CG  ARG A 346      40.983  37.332  26.471  1.00  0.59           C  
ATOM   4883  CD  ARG A 346      39.610  37.571  27.063  1.00  0.59           C  
ATOM   4884  NE  ARG A 346      38.503  37.040  26.232  1.00  0.59           N  
ATOM   4885  CZ  ARG A 346      37.916  37.672  25.187  1.00  0.59           C  
ATOM   4886  NH1 ARG A 346      38.297  38.871  24.783  1.00  0.59           N  
ATOM   4887  NH2 ARG A 346      36.931  37.048  24.589  1.00  0.59           N  
ATOM   4888  H   ARG A 346      42.141  35.400  23.754  1.00  0.59           H  
ATOM   4889  HA  ARG A 346      43.506  36.117  26.335  1.00  0.59           H  
ATOM   4890 1HB  ARG A 346      40.601  35.296  25.946  1.00  0.59           H  
ATOM   4891 2HB  ARG A 346      41.397  35.511  27.490  1.00  0.59           H  
ATOM   4892 1HG  ARG A 346      41.713  37.893  27.052  1.00  0.59           H  
ATOM   4893 2HG  ARG A 346      40.971  37.711  25.448  1.00  0.59           H  
ATOM   4894 1HD  ARG A 346      39.558  37.086  28.038  1.00  0.59           H  
ATOM   4895 2HD  ARG A 346      39.455  38.641  27.187  1.00  0.59           H  
ATOM   4896  HE  ARG A 346      38.104  36.114  26.458  1.00  0.59           H  
ATOM   4897 1HH1 ARG A 346      39.046  39.349  25.253  1.00  0.59           H  
ATOM   4898 2HH1 ARG A 346      37.826  39.325  23.975  1.00  0.59           H  
ATOM   4899 1HH2 ARG A 346      36.668  36.122  24.954  1.00  0.59           H  
ATOM   4900 2HH2 ARG A 346      36.437  37.466  23.815  1.00  0.59           H  
ATOM   4901  N   LEU A 347      44.221  33.788  26.547  1.00  0.59           N  
ATOM   4902  CA  LEU A 347      44.685  32.423  26.736  1.00  0.59           C  
ATOM   4903  C   LEU A 347      44.580  32.119  28.224  1.00  0.59           C  
ATOM   4904  O   LEU A 347      45.477  32.481  28.997  1.00  0.59           O  
ATOM   4905  CB  LEU A 347      46.124  32.305  26.229  1.00  0.59           C  
ATOM   4906  CG  LEU A 347      46.349  32.774  24.770  1.00  0.59           C  
ATOM   4907  CD1 LEU A 347      47.775  32.667  24.413  1.00  0.59           C  
ATOM   4908  CD2 LEU A 347      45.543  31.959  23.851  1.00  0.59           C  
ATOM   4909  H   LEU A 347      44.798  34.550  26.895  1.00  0.59           H  
ATOM   4910  HA  LEU A 347      44.039  31.733  26.192  1.00  0.59           H  
ATOM   4911 1HB  LEU A 347      46.763  32.903  26.869  1.00  0.59           H  
ATOM   4912 2HB  LEU A 347      46.436  31.263  26.303  1.00  0.59           H  
ATOM   4913  HG  LEU A 347      46.065  33.818  24.685  1.00  0.59           H  
ATOM   4914 1HD1 LEU A 347      47.894  33.011  23.389  1.00  0.59           H  
ATOM   4915 2HD1 LEU A 347      48.359  33.279  25.065  1.00  0.59           H  
ATOM   4916 3HD1 LEU A 347      48.100  31.632  24.493  1.00  0.59           H  
ATOM   4917 1HD2 LEU A 347      45.699  32.291  22.825  1.00  0.59           H  
ATOM   4918 2HD2 LEU A 347      45.848  30.933  23.953  1.00  0.59           H  
ATOM   4919 3HD2 LEU A 347      44.499  32.066  24.109  1.00  0.59           H  
ATOM   4920  N   LEU A 348      43.470  31.515  28.635  1.00  0.60           N  
ATOM   4921  CA  LEU A 348      43.160  31.357  30.048  1.00  0.60           C  
ATOM   4922  C   LEU A 348      43.201  29.891  30.485  1.00  0.60           C  
ATOM   4923  O   LEU A 348      42.470  29.067  29.939  1.00  0.60           O  
ATOM   4924  CB  LEU A 348      41.765  31.937  30.268  1.00  0.60           C  
ATOM   4925  CG  LEU A 348      41.582  33.367  29.678  1.00  0.60           C  
ATOM   4926  CD1 LEU A 348      40.151  33.791  29.852  1.00  0.60           C  
ATOM   4927  CD2 LEU A 348      42.549  34.351  30.340  1.00  0.60           C  
ATOM   4928  H   LEU A 348      42.785  31.200  27.943  1.00  0.60           H  
ATOM   4929  HA  LEU A 348      43.884  31.922  30.629  1.00  0.60           H  
ATOM   4930 1HB  LEU A 348      41.036  31.285  29.790  1.00  0.60           H  
ATOM   4931 2HB  LEU A 348      41.560  31.975  31.336  1.00  0.60           H  
ATOM   4932  HG  LEU A 348      41.785  33.333  28.607  1.00  0.60           H  
ATOM   4933 1HD1 LEU A 348      40.002  34.775  29.415  1.00  0.60           H  
ATOM   4934 2HD1 LEU A 348      39.506  33.070  29.344  1.00  0.60           H  
ATOM   4935 3HD1 LEU A 348      39.907  33.822  30.912  1.00  0.60           H  
ATOM   4936 1HD2 LEU A 348      42.421  35.342  29.910  1.00  0.60           H  
ATOM   4937 2HD2 LEU A 348      42.345  34.396  31.411  1.00  0.60           H  
ATOM   4938 3HD2 LEU A 348      43.575  34.027  30.183  1.00  0.60           H  
ATOM   4939  N   ALA A 349      44.087  29.551  31.414  1.00  0.60           N  
ATOM   4940  CA  ALA A 349      44.290  28.177  31.910  1.00  0.60           C  
ATOM   4941  C   ALA A 349      44.621  27.153  30.807  1.00  0.60           C  
ATOM   4942  O   ALA A 349      44.504  25.949  31.032  1.00  0.60           O  
ATOM   4943  CB  ALA A 349      43.050  27.707  32.650  1.00  0.60           C  
ATOM   4944  H   ALA A 349      44.648  30.295  31.824  1.00  0.60           H  
ATOM   4945  HA  ALA A 349      45.102  28.195  32.614  1.00  0.60           H  
ATOM   4946 1HB  ALA A 349      43.232  26.712  33.054  1.00  0.60           H  
ATOM   4947 2HB  ALA A 349      42.835  28.395  33.466  1.00  0.60           H  
ATOM   4948 3HB  ALA A 349      42.199  27.668  31.981  1.00  0.60           H  
ATOM   4949  N   SER A 350      45.027  27.630  29.635  1.00  0.60           N  
ATOM   4950  CA  SER A 350      45.326  26.814  28.463  1.00  0.60           C  
ATOM   4951  C   SER A 350      46.767  26.314  28.380  1.00  0.60           C  
ATOM   4952  O   SER A 350      47.629  26.765  29.130  1.00  0.60           O  
ATOM   4953  CB  SER A 350      45.001  27.621  27.225  1.00  0.60           C  
ATOM   4954  OG  SER A 350      45.885  28.695  27.097  1.00  0.60           O  
ATOM   4955  H   SER A 350      45.099  28.630  29.548  1.00  0.60           H  
ATOM   4956  HA  SER A 350      44.671  25.944  28.496  1.00  0.60           H  
ATOM   4957 1HB  SER A 350      45.053  26.994  26.337  1.00  0.60           H  
ATOM   4958 2HB  SER A 350      43.979  27.997  27.304  1.00  0.60           H  
ATOM   4959  HG  SER A 350      46.704  28.319  26.765  1.00  0.60           H  
ATOM   4960  N   SER A 351      47.020  25.413  27.433  1.00  0.60           N  
ATOM   4961  CA  SER A 351      48.365  24.915  27.143  1.00  0.60           C  
ATOM   4962  C   SER A 351      48.635  24.922  25.633  1.00  0.60           C  
ATOM   4963  O   SER A 351      47.935  24.253  24.884  1.00  0.60           O  
ATOM   4964  CB  SER A 351      48.555  23.522  27.709  1.00  0.60           C  
ATOM   4965  OG  SER A 351      49.798  23.002  27.343  1.00  0.60           O  
ATOM   4966  H   SER A 351      46.229  25.062  26.901  1.00  0.60           H  
ATOM   4967  HA  SER A 351      49.064  25.571  27.630  1.00  0.60           H  
ATOM   4968 1HB  SER A 351      48.486  23.570  28.796  1.00  0.60           H  
ATOM   4969 2HB  SER A 351      47.762  22.870  27.358  1.00  0.60           H  
ATOM   4970  HG  SER A 351      50.442  23.715  27.485  1.00  0.60           H  
ATOM   4971  N   LEU A 352      49.599  25.735  25.192  1.00  0.60           N  
ATOM   4972  CA  LEU A 352      49.908  25.911  23.761  1.00  0.60           C  
ATOM   4973  C   LEU A 352      51.327  25.452  23.410  1.00  0.60           C  
ATOM   4974  O   LEU A 352      52.294  26.093  23.829  1.00  0.60           O  
ATOM   4975  CB  LEU A 352      49.752  27.381  23.369  1.00  0.60           C  
ATOM   4976  CG  LEU A 352      48.307  27.945  23.259  1.00  0.60           C  
ATOM   4977  CD1 LEU A 352      47.755  28.285  24.631  1.00  0.60           C  
ATOM   4978  CD2 LEU A 352      48.335  29.167  22.428  1.00  0.60           C  
ATOM   4979  H   LEU A 352      50.154  26.223  25.893  1.00  0.60           H  
ATOM   4980  HA  LEU A 352      49.204  25.322  23.182  1.00  0.60           H  
ATOM   4981 1HB  LEU A 352      50.267  27.971  24.107  1.00  0.60           H  
ATOM   4982 2HB  LEU A 352      50.247  27.543  22.423  1.00  0.60           H  
ATOM   4983  HG  LEU A 352      47.659  27.197  22.800  1.00  0.60           H  
ATOM   4984 1HD1 LEU A 352      46.748  28.681  24.524  1.00  0.60           H  
ATOM   4985 2HD1 LEU A 352      47.722  27.412  25.244  1.00  0.60           H  
ATOM   4986 3HD1 LEU A 352      48.384  29.033  25.105  1.00  0.60           H  
ATOM   4987 1HD2 LEU A 352      47.331  29.575  22.333  1.00  0.60           H  
ATOM   4988 2HD2 LEU A 352      48.977  29.897  22.913  1.00  0.60           H  
ATOM   4989 3HD2 LEU A 352      48.727  28.927  21.445  1.00  0.60           H  
ATOM   4990  N   GLU A 353      51.462  24.359  22.645  1.00  0.60           N  
ATOM   4991  CA  GLU A 353      52.803  23.817  22.376  1.00  0.60           C  
ATOM   4992  C   GLU A 353      53.133  23.467  20.919  1.00  0.60           C  
ATOM   4993  O   GLU A 353      52.275  22.995  20.172  1.00  0.60           O  
ATOM   4994  CB  GLU A 353      53.028  22.544  23.210  1.00  0.60           C  
ATOM   4995  CG  GLU A 353      53.005  22.738  24.724  1.00  0.60           C  
ATOM   4996  CD  GLU A 353      53.230  21.450  25.486  1.00  0.60           C  
ATOM   4997  OE1 GLU A 353      53.225  20.402  24.861  1.00  0.60           O  
ATOM   4998  OE2 GLU A 353      53.385  21.498  26.679  1.00  0.60           O  
ATOM   4999  H   GLU A 353      50.623  23.894  22.295  1.00  0.60           H  
ATOM   5000  HA  GLU A 353      53.512  24.558  22.695  1.00  0.60           H  
ATOM   5001 1HB  GLU A 353      52.277  21.814  22.953  1.00  0.60           H  
ATOM   5002 2HB  GLU A 353      53.996  22.117  22.951  1.00  0.60           H  
ATOM   5003 1HG  GLU A 353      53.757  23.454  24.987  1.00  0.60           H  
ATOM   5004 2HG  GLU A 353      52.039  23.150  25.014  1.00  0.60           H  
ATOM   5005  N   GLY A 354      54.416  23.622  20.563  1.00  0.60           N  
ATOM   5006  CA  GLY A 354      54.917  23.183  19.242  1.00  0.60           C  
ATOM   5007  C   GLY A 354      56.390  23.517  18.970  1.00  0.60           C  
ATOM   5008  O   GLY A 354      57.116  23.947  19.868  1.00  0.60           O  
ATOM   5009  H   GLY A 354      55.028  24.081  21.241  1.00  0.60           H  
ATOM   5010 1HA  GLY A 354      54.797  22.104  19.180  1.00  0.60           H  
ATOM   5011 2HA  GLY A 354      54.297  23.613  18.453  1.00  0.60           H  
ATOM   5012  N   ALA A 355      56.879  23.234  17.754  1.00  0.59           N  
ATOM   5013  CA  ALA A 355      58.267  23.566  17.425  1.00  0.59           C  
ATOM   5014  C   ALA A 355      58.424  25.073  17.458  1.00  0.59           C  
ATOM   5015  O   ALA A 355      59.450  25.591  17.876  1.00  0.59           O  
ATOM   5016  CB  ALA A 355      58.690  23.026  16.078  1.00  0.59           C  
ATOM   5017  H   ALA A 355      56.278  22.865  17.019  1.00  0.59           H  
ATOM   5018  HA  ALA A 355      58.908  23.133  18.186  1.00  0.59           H  
ATOM   5019 1HB  ALA A 355      59.730  23.287  15.902  1.00  0.59           H  
ATOM   5020 2HB  ALA A 355      58.577  21.940  16.069  1.00  0.59           H  
ATOM   5021 3HB  ALA A 355      58.092  23.456  15.302  1.00  0.59           H  
ATOM   5022  N   ARG A 356      57.375  25.762  17.028  1.00  0.60           N  
ATOM   5023  CA  ARG A 356      57.323  27.222  17.028  1.00  0.60           C  
ATOM   5024  C   ARG A 356      55.917  27.703  17.382  1.00  0.60           C  
ATOM   5025  O   ARG A 356      54.940  27.168  16.847  1.00  0.60           O  
ATOM   5026  CB  ARG A 356      57.724  27.758  15.660  1.00  0.60           C  
ATOM   5027  CG  ARG A 356      57.761  29.262  15.513  1.00  0.60           C  
ATOM   5028  CD  ARG A 356      58.197  29.643  14.141  1.00  0.60           C  
ATOM   5029  NE  ARG A 356      58.185  31.075  13.942  1.00  0.60           N  
ATOM   5030  CZ  ARG A 356      59.227  31.889  14.141  1.00  0.60           C  
ATOM   5031  NH1 ARG A 356      60.394  31.400  14.533  1.00  0.60           N  
ATOM   5032  NH2 ARG A 356      59.033  33.166  13.933  1.00  0.60           N  
ATOM   5033  H   ARG A 356      56.594  25.225  16.654  1.00  0.60           H  
ATOM   5034  HA  ARG A 356      58.021  27.598  17.778  1.00  0.60           H  
ATOM   5035 1HB  ARG A 356      58.717  27.388  15.416  1.00  0.60           H  
ATOM   5036 2HB  ARG A 356      57.043  27.368  14.908  1.00  0.60           H  
ATOM   5037 1HG  ARG A 356      56.762  29.669  15.681  1.00  0.60           H  
ATOM   5038 2HG  ARG A 356      58.452  29.689  16.240  1.00  0.60           H  
ATOM   5039 1HD  ARG A 356      59.210  29.284  13.971  1.00  0.60           H  
ATOM   5040 2HD  ARG A 356      57.522  29.192  13.412  1.00  0.60           H  
ATOM   5041  HE  ARG A 356      57.308  31.527  13.645  1.00  0.60           H  
ATOM   5042 1HH1 ARG A 356      60.495  30.409  14.682  1.00  0.60           H  
ATOM   5043 2HH1 ARG A 356      61.212  31.994  14.724  1.00  0.60           H  
ATOM   5044 1HH2 ARG A 356      58.089  33.454  13.627  1.00  0.60           H  
ATOM   5045 2HH2 ARG A 356      59.776  33.834  14.067  1.00  0.60           H  
ATOM   5046  N   VAL A 357      55.804  28.673  18.298  1.00  0.60           N  
ATOM   5047  CA  VAL A 357      54.472  29.199  18.631  1.00  0.60           C  
ATOM   5048  C   VAL A 357      54.436  30.715  18.473  1.00  0.60           C  
ATOM   5049  O   VAL A 357      55.175  31.435  19.158  1.00  0.60           O  
ATOM   5050  CB  VAL A 357      54.030  28.858  20.076  1.00  0.60           C  
ATOM   5051  CG1 VAL A 357      52.639  29.427  20.335  1.00  0.60           C  
ATOM   5052  CG2 VAL A 357      54.058  27.329  20.326  1.00  0.60           C  
ATOM   5053  H   VAL A 357      56.655  29.065  18.710  1.00  0.60           H  
ATOM   5054  HA  VAL A 357      53.749  28.765  17.950  1.00  0.60           H  
ATOM   5055  HB  VAL A 357      54.654  29.331  20.730  1.00  0.60           H  
ATOM   5056 1HG1 VAL A 357      52.341  29.216  21.362  1.00  0.60           H  
ATOM   5057 2HG1 VAL A 357      52.660  30.493  20.175  1.00  0.60           H  
ATOM   5058 3HG1 VAL A 357      51.924  28.975  19.649  1.00  0.60           H  
ATOM   5059 1HG2 VAL A 357      53.756  27.120  21.357  1.00  0.60           H  
ATOM   5060 2HG2 VAL A 357      53.391  26.830  19.659  1.00  0.60           H  
ATOM   5061 3HG2 VAL A 357      55.054  26.946  20.166  1.00  0.60           H  
ATOM   5062  N   GLU A 358      53.529  31.181  17.624  1.00  0.60           N  
ATOM   5063  CA  GLU A 358      53.364  32.604  17.358  1.00  0.60           C  
ATOM   5064  C   GLU A 358      51.983  33.044  17.836  1.00  0.60           C  
ATOM   5065  O   GLU A 358      50.967  32.540  17.354  1.00  0.60           O  
ATOM   5066  CB  GLU A 358      53.514  32.914  15.857  1.00  0.60           C  
ATOM   5067  CG  GLU A 358      54.890  32.605  15.222  1.00  0.60           C  
ATOM   5068  CD  GLU A 358      54.951  32.995  13.737  1.00  0.60           C  
ATOM   5069  OE1 GLU A 358      53.952  33.447  13.224  1.00  0.60           O  
ATOM   5070  OE2 GLU A 358      55.998  32.851  13.125  1.00  0.60           O  
ATOM   5071  H   GLU A 358      52.940  30.504  17.138  1.00  0.60           H  
ATOM   5072  HA  GLU A 358      54.117  33.160  17.912  1.00  0.60           H  
ATOM   5073 1HB  GLU A 358      52.763  32.361  15.309  1.00  0.60           H  
ATOM   5074 2HB  GLU A 358      53.314  33.973  15.694  1.00  0.60           H  
ATOM   5075 1HG  GLU A 358      55.668  33.135  15.762  1.00  0.60           H  
ATOM   5076 2HG  GLU A 358      55.084  31.537  15.318  1.00  0.60           H  
ATOM   5077  N   LEU A 359      51.951  33.930  18.821  1.00  0.61           N  
ATOM   5078  CA  LEU A 359      50.695  34.382  19.407  1.00  0.61           C  
ATOM   5079  C   LEU A 359      50.523  35.858  19.152  1.00  0.61           C  
ATOM   5080  O   LEU A 359      51.501  36.598  19.243  1.00  0.61           O  
ATOM   5081  CB  LEU A 359      50.721  34.194  20.919  1.00  0.61           C  
ATOM   5082  CG  LEU A 359      51.030  32.799  21.421  1.00  0.61           C  
ATOM   5083  CD1 LEU A 359      51.101  32.812  22.932  1.00  0.61           C  
ATOM   5084  CD2 LEU A 359      49.996  31.854  20.928  1.00  0.61           C  
ATOM   5085  H   LEU A 359      52.833  34.326  19.140  1.00  0.61           H  
ATOM   5086  HA  LEU A 359      49.864  33.840  18.960  1.00  0.61           H  
ATOM   5087 1HB  LEU A 359      51.466  34.859  21.321  1.00  0.61           H  
ATOM   5088 2HB  LEU A 359      49.749  34.486  21.319  1.00  0.61           H  
ATOM   5089  HG  LEU A 359      52.000  32.488  21.049  1.00  0.61           H  
ATOM   5090 1HD1 LEU A 359      51.314  31.814  23.281  1.00  0.61           H  
ATOM   5091 2HD1 LEU A 359      51.872  33.480  23.264  1.00  0.61           H  
ATOM   5092 3HD1 LEU A 359      50.173  33.134  23.330  1.00  0.61           H  
ATOM   5093 1HD2 LEU A 359      50.240  30.866  21.274  1.00  0.61           H  
ATOM   5094 2HD2 LEU A 359      49.015  32.147  21.299  1.00  0.61           H  
ATOM   5095 3HD2 LEU A 359      49.995  31.862  19.842  1.00  0.61           H  
ATOM   5096  N   GLY A 360      49.310  36.317  18.919  1.00  0.62           N  
ATOM   5097  CA  GLY A 360      49.170  37.756  18.806  1.00  0.62           C  
ATOM   5098  C   GLY A 360      47.827  38.259  18.335  1.00  0.62           C  
ATOM   5099  O   GLY A 360      46.846  37.513  18.230  1.00  0.62           O  
ATOM   5100  H   GLY A 360      48.536  35.674  18.763  1.00  0.62           H  
ATOM   5101 1HA  GLY A 360      49.405  38.220  19.759  1.00  0.62           H  
ATOM   5102 2HA  GLY A 360      49.924  38.101  18.103  1.00  0.62           H  
ATOM   5103  N   GLY A 361      47.790  39.555  18.080  1.00  0.62           N  
ATOM   5104  CA  GLY A 361      46.561  40.149  17.601  1.00  0.62           C  
ATOM   5105  C   GLY A 361      46.565  41.661  17.467  1.00  0.62           C  
ATOM   5106  O   GLY A 361      47.502  42.349  17.872  1.00  0.62           O  
ATOM   5107  H   GLY A 361      48.647  40.097  18.209  1.00  0.62           H  
ATOM   5108 1HA  GLY A 361      46.372  39.719  16.623  1.00  0.62           H  
ATOM   5109 2HA  GLY A 361      45.734  39.846  18.244  1.00  0.62           H  
ATOM   5110  N   GLY A 362      45.488  42.166  16.880  1.00  0.63           N  
ATOM   5111  CA  GLY A 362      45.298  43.589  16.639  1.00  0.63           C  
ATOM   5112  C   GLY A 362      45.314  44.446  17.898  1.00  0.63           C  
ATOM   5113  O   GLY A 362      45.836  45.564  17.866  1.00  0.63           O  
ATOM   5114  H   GLY A 362      44.779  41.501  16.574  1.00  0.63           H  
ATOM   5115 1HA  GLY A 362      46.077  43.936  15.961  1.00  0.63           H  
ATOM   5116 2HA  GLY A 362      44.357  43.738  16.119  1.00  0.63           H  
ATOM   5117  N   ARG A 363      44.779  43.938  19.019  1.00  0.63           N  
ATOM   5118  CA  ARG A 363      44.789  44.761  20.220  1.00  0.63           C  
ATOM   5119  C   ARG A 363      45.543  44.166  21.421  1.00  0.63           C  
ATOM   5120  O   ARG A 363      46.756  44.371  21.529  1.00  0.63           O  
ATOM   5121  CB  ARG A 363      43.363  45.066  20.665  1.00  0.63           C  
ATOM   5122  CG  ARG A 363      42.542  45.995  19.790  1.00  0.63           C  
ATOM   5123  CD  ARG A 363      41.304  46.471  20.537  1.00  0.63           C  
ATOM   5124  NE  ARG A 363      40.381  45.381  20.916  1.00  0.63           N  
ATOM   5125  CZ  ARG A 363      39.365  44.907  20.180  1.00  0.63           C  
ATOM   5126  NH1 ARG A 363      39.077  45.414  18.991  1.00  0.63           N  
ATOM   5127  NH2 ARG A 363      38.657  43.919  20.692  1.00  0.63           N  
ATOM   5128  H   ARG A 363      44.328  43.022  19.020  1.00  0.63           H  
ATOM   5129  HA  ARG A 363      45.259  45.709  19.975  1.00  0.63           H  
ATOM   5130 1HB  ARG A 363      42.813  44.134  20.658  1.00  0.63           H  
ATOM   5131 2HB  ARG A 363      43.354  45.446  21.688  1.00  0.63           H  
ATOM   5132 1HG  ARG A 363      43.143  46.859  19.509  1.00  0.63           H  
ATOM   5133 2HG  ARG A 363      42.224  45.458  18.893  1.00  0.63           H  
ATOM   5134 1HD  ARG A 363      41.617  46.972  21.452  1.00  0.63           H  
ATOM   5135 2HD  ARG A 363      40.757  47.173  19.913  1.00  0.63           H  
ATOM   5136  HE  ARG A 363      40.520  44.907  21.836  1.00  0.63           H  
ATOM   5137 1HH1 ARG A 363      39.630  46.173  18.615  1.00  0.63           H  
ATOM   5138 2HH1 ARG A 363      38.306  45.039  18.458  1.00  0.63           H  
ATOM   5139 1HH2 ARG A 363      38.930  43.556  21.626  1.00  0.63           H  
ATOM   5140 2HH2 ARG A 363      37.882  43.509  20.193  1.00  0.63           H  
ATOM   5141  N   ARG A 364      44.903  43.324  22.242  1.00  0.62           N  
ATOM   5142  CA  ARG A 364      45.584  42.841  23.444  1.00  0.62           C  
ATOM   5143  C   ARG A 364      45.663  41.321  23.590  1.00  0.62           C  
ATOM   5144  O   ARG A 364      44.694  40.615  23.324  1.00  0.62           O  
ATOM   5145  CB  ARG A 364      44.890  43.453  24.659  1.00  0.62           C  
ATOM   5146  CG  ARG A 364      45.453  43.109  26.014  1.00  0.62           C  
ATOM   5147  CD  ARG A 364      44.832  43.976  27.068  1.00  0.62           C  
ATOM   5148  NE  ARG A 364      45.254  43.617  28.415  1.00  0.62           N  
ATOM   5149  CZ  ARG A 364      45.101  44.415  29.499  1.00  0.62           C  
ATOM   5150  NH1 ARG A 364      44.552  45.606  29.354  1.00  0.62           N  
ATOM   5151  NH2 ARG A 364      45.494  44.026  30.706  1.00  0.62           N  
ATOM   5152  H   ARG A 364      43.905  43.123  22.136  1.00  0.62           H  
ATOM   5153  HA  ARG A 364      46.592  43.225  23.418  1.00  0.62           H  
ATOM   5154 1HB  ARG A 364      44.905  44.537  24.567  1.00  0.62           H  
ATOM   5155 2HB  ARG A 364      43.845  43.146  24.660  1.00  0.62           H  
ATOM   5156 1HG  ARG A 364      45.241  42.068  26.233  1.00  0.62           H  
ATOM   5157 2HG  ARG A 364      46.532  43.268  26.023  1.00  0.62           H  
ATOM   5158 1HD  ARG A 364      45.117  45.012  26.889  1.00  0.62           H  
ATOM   5159 2HD  ARG A 364      43.749  43.883  27.016  1.00  0.62           H  
ATOM   5160  HE  ARG A 364      45.642  42.683  28.548  1.00  0.62           H  
ATOM   5161 1HH1 ARG A 364      44.252  45.916  28.441  1.00  0.62           H  
ATOM   5162 2HH1 ARG A 364      44.434  46.207  30.156  1.00  0.62           H  
ATOM   5163 1HH2 ARG A 364      45.950  43.111  30.868  1.00  0.62           H  
ATOM   5164 2HH2 ARG A 364      45.376  44.638  31.494  1.00  0.62           H  
ATOM   5165  N   LEU A 365      46.839  40.836  23.997  1.00  0.62           N  
ATOM   5166  CA  LEU A 365      47.116  39.418  24.255  1.00  0.62           C  
ATOM   5167  C   LEU A 365      47.308  39.143  25.749  1.00  0.62           C  
ATOM   5168  O   LEU A 365      48.327  39.527  26.332  1.00  0.62           O  
ATOM   5169  CB  LEU A 365      48.377  39.023  23.477  1.00  0.62           C  
ATOM   5170  CG  LEU A 365      48.948  37.610  23.675  1.00  0.62           C  
ATOM   5171  CD1 LEU A 365      47.958  36.553  23.227  1.00  0.62           C  
ATOM   5172  CD2 LEU A 365      50.265  37.479  22.891  1.00  0.62           C  
ATOM   5173  H   LEU A 365      47.581  41.511  24.169  1.00  0.62           H  
ATOM   5174  HA  LEU A 365      46.272  38.829  23.904  1.00  0.62           H  
ATOM   5175 1HB  LEU A 365      48.160  39.130  22.416  1.00  0.62           H  
ATOM   5176 2HB  LEU A 365      49.146  39.724  23.733  1.00  0.62           H  
ATOM   5177  HG  LEU A 365      49.138  37.470  24.719  1.00  0.62           H  
ATOM   5178 1HD1 LEU A 365      48.382  35.565  23.396  1.00  0.62           H  
ATOM   5179 2HD1 LEU A 365      47.037  36.655  23.806  1.00  0.62           H  
ATOM   5180 3HD1 LEU A 365      47.749  36.681  22.166  1.00  0.62           H  
ATOM   5181 1HD2 LEU A 365      50.680  36.489  23.056  1.00  0.62           H  
ATOM   5182 2HD2 LEU A 365      50.085  37.621  21.837  1.00  0.62           H  
ATOM   5183 3HD2 LEU A 365      50.970  38.226  23.236  1.00  0.62           H  
ATOM   5184  N   ASN A 366      46.334  38.453  26.345  1.00  0.61           N  
ATOM   5185  CA  ASN A 366      46.326  38.151  27.779  1.00  0.61           C  
ATOM   5186  C   ASN A 366      46.605  36.675  28.079  1.00  0.61           C  
ATOM   5187  O   ASN A 366      45.869  35.802  27.619  1.00  0.61           O  
ATOM   5188  CB  ASN A 366      44.993  38.539  28.398  1.00  0.61           C  
ATOM   5189  CG  ASN A 366      44.694  40.001  28.319  1.00  0.61           C  
ATOM   5190  OD1 ASN A 366      45.583  40.838  28.502  1.00  0.61           O  
ATOM   5191  ND2 ASN A 366      43.446  40.318  28.057  1.00  0.61           N  
ATOM   5192  H   ASN A 366      45.540  38.157  25.778  1.00  0.61           H  
ATOM   5193  HA  ASN A 366      47.114  38.731  28.258  1.00  0.61           H  
ATOM   5194 1HB  ASN A 366      44.195  37.995  27.892  1.00  0.61           H  
ATOM   5195 2HB  ASN A 366      44.982  38.233  29.448  1.00  0.61           H  
ATOM   5196 1HD2 ASN A 366      43.153  41.270  27.994  1.00  0.61           H  
ATOM   5197 2HD2 ASN A 366      42.773  39.595  27.922  1.00  0.61           H  
ATOM   5198  N   LEU A 367      47.675  36.398  28.825  1.00  0.60           N  
ATOM   5199  CA  LEU A 367      48.032  35.020  29.204  1.00  0.60           C  
ATOM   5200  C   LEU A 367      47.831  34.775  30.714  1.00  0.60           C  
ATOM   5201  O   LEU A 367      48.611  35.267  31.530  1.00  0.60           O  
ATOM   5202  CB  LEU A 367      49.503  34.728  28.855  1.00  0.60           C  
ATOM   5203  CG  LEU A 367      49.877  34.389  27.426  1.00  0.60           C  
ATOM   5204  CD1 LEU A 367      49.795  35.616  26.561  1.00  0.60           C  
ATOM   5205  CD2 LEU A 367      51.293  33.828  27.405  1.00  0.60           C  
ATOM   5206  H   LEU A 367      48.242  37.180  29.160  1.00  0.60           H  
ATOM   5207  HA  LEU A 367      47.390  34.329  28.662  1.00  0.60           H  
ATOM   5208 1HB  LEU A 367      50.080  35.580  29.111  1.00  0.60           H  
ATOM   5209 2HB  LEU A 367      49.835  33.897  29.478  1.00  0.60           H  
ATOM   5210  HG  LEU A 367      49.194  33.647  27.049  1.00  0.60           H  
ATOM   5211 1HD1 LEU A 367      50.070  35.348  25.540  1.00  0.60           H  
ATOM   5212 2HD1 LEU A 367      48.788  36.001  26.568  1.00  0.60           H  
ATOM   5213 3HD1 LEU A 367      50.479  36.381  26.932  1.00  0.60           H  
ATOM   5214 1HD2 LEU A 367      51.569  33.574  26.382  1.00  0.60           H  
ATOM   5215 2HD2 LEU A 367      51.986  34.571  27.789  1.00  0.60           H  
ATOM   5216 3HD2 LEU A 367      51.339  32.933  28.029  1.00  0.60           H  
ATOM   5217  N   GLU A 368      46.806  34.025  31.115  1.00  0.60           N  
ATOM   5218  CA  GLU A 368      46.553  33.849  32.563  1.00  0.60           C  
ATOM   5219  C   GLU A 368      46.339  32.385  32.947  1.00  0.60           C  
ATOM   5220  O   GLU A 368      45.331  31.799  32.556  1.00  0.60           O  
ATOM   5221  CB  GLU A 368      45.313  34.645  32.978  1.00  0.60           C  
ATOM   5222  CG  GLU A 368      45.403  36.154  32.784  1.00  0.60           C  
ATOM   5223  CD  GLU A 368      44.140  36.868  33.221  1.00  0.60           C  
ATOM   5224  OE1 GLU A 368      43.219  36.206  33.640  1.00  0.60           O  
ATOM   5225  OE2 GLU A 368      44.100  38.070  33.134  1.00  0.60           O  
ATOM   5226  H   GLU A 368      46.204  33.581  30.418  1.00  0.60           H  
ATOM   5227  HA  GLU A 368      47.415  34.216  33.120  1.00  0.60           H  
ATOM   5228 1HB  GLU A 368      44.462  34.280  32.435  1.00  0.60           H  
ATOM   5229 2HB  GLU A 368      45.117  34.466  34.035  1.00  0.60           H  
ATOM   5230 1HG  GLU A 368      46.250  36.538  33.352  1.00  0.60           H  
ATOM   5231 2HG  GLU A 368      45.580  36.366  31.730  1.00  0.60           H  
ATOM   5232  N   GLY A 369      47.255  31.788  33.724  1.00  0.59           N  
ATOM   5233  CA  GLY A 369      47.144  30.381  34.098  1.00  0.59           C  
ATOM   5234  C   GLY A 369      47.578  29.478  32.953  1.00  0.59           C  
ATOM   5235  O   GLY A 369      47.370  28.266  32.993  1.00  0.59           O  
ATOM   5236  H   GLY A 369      48.069  32.276  34.075  1.00  0.59           H  
ATOM   5237 1HA  GLY A 369      47.762  30.182  34.973  1.00  0.59           H  
ATOM   5238 2HA  GLY A 369      46.117  30.159  34.378  1.00  0.59           H  
ATOM   5239  N   ALA A 370      48.126  30.077  31.904  1.00  0.59           N  
ATOM   5240  CA  ALA A 370      48.457  29.320  30.718  1.00  0.59           C  
ATOM   5241  C   ALA A 370      49.897  28.855  30.677  1.00  0.59           C  
ATOM   5242  O   ALA A 370      50.791  29.549  31.157  1.00  0.59           O  
ATOM   5243  CB  ALA A 370      48.163  30.160  29.488  1.00  0.59           C  
ATOM   5244  H   ALA A 370      48.348  31.071  31.942  1.00  0.59           H  
ATOM   5245  HA  ALA A 370      47.824  28.442  30.712  1.00  0.59           H  
ATOM   5246 1HB  ALA A 370      48.367  29.572  28.592  1.00  0.59           H  
ATOM   5247 2HB  ALA A 370      47.113  30.457  29.495  1.00  0.59           H  
ATOM   5248 3HB  ALA A 370      48.791  31.049  29.494  1.00  0.59           H  
ATOM   5249  N   ASP A 371      50.106  27.707  30.054  1.00  0.59           N  
ATOM   5250  CA  ASP A 371      51.431  27.197  29.763  1.00  0.59           C  
ATOM   5251  C   ASP A 371      51.697  27.262  28.262  1.00  0.59           C  
ATOM   5252  O   ASP A 371      51.114  26.501  27.491  1.00  0.59           O  
ATOM   5253  CB  ASP A 371      51.595  25.764  30.262  1.00  0.59           C  
ATOM   5254  CG  ASP A 371      51.664  25.629  31.784  1.00  0.59           C  
ATOM   5255  OD1 ASP A 371      51.850  26.610  32.468  1.00  0.59           O  
ATOM   5256  OD2 ASP A 371      51.545  24.523  32.254  1.00  0.59           O  
ATOM   5257  H   ASP A 371      49.290  27.194  29.729  1.00  0.59           H  
ATOM   5258  HA  ASP A 371      52.164  27.819  30.269  1.00  0.59           H  
ATOM   5259 1HB  ASP A 371      50.759  25.162  29.901  1.00  0.59           H  
ATOM   5260 2HB  ASP A 371      52.507  25.342  29.835  1.00  0.59           H  
ATOM   5261  N   VAL A 372      52.585  28.140  27.856  1.00  0.59           N  
ATOM   5262  CA  VAL A 372      52.913  28.299  26.449  1.00  0.59           C  
ATOM   5263  C   VAL A 372      54.330  27.826  26.268  1.00  0.59           C  
ATOM   5264  O   VAL A 372      55.208  28.239  27.021  1.00  0.59           O  
ATOM   5265  CB  VAL A 372      52.780  29.759  26.000  1.00  0.59           C  
ATOM   5266  CG1 VAL A 372      53.206  29.878  24.538  1.00  0.59           C  
ATOM   5267  CG2 VAL A 372      51.318  30.241  26.198  1.00  0.59           C  
ATOM   5268  H   VAL A 372      53.048  28.722  28.556  1.00  0.59           H  
ATOM   5269  HA  VAL A 372      52.253  27.679  25.845  1.00  0.59           H  
ATOM   5270  HB  VAL A 372      53.448  30.374  26.591  1.00  0.59           H  
ATOM   5271 1HG1 VAL A 372      53.143  30.910  24.222  1.00  0.59           H  
ATOM   5272 2HG1 VAL A 372      54.235  29.540  24.434  1.00  0.59           H  
ATOM   5273 3HG1 VAL A 372      52.556  29.258  23.916  1.00  0.59           H  
ATOM   5274 1HG2 VAL A 372      51.228  31.272  25.881  1.00  0.59           H  
ATOM   5275 2HG2 VAL A 372      50.654  29.632  25.609  1.00  0.59           H  
ATOM   5276 3HG2 VAL A 372      51.043  30.160  27.251  1.00  0.59           H  
ATOM   5277  N   ALA A 373      54.567  26.936  25.327  1.00  0.59           N  
ATOM   5278  CA  ALA A 373      55.917  26.440  25.212  1.00  0.59           C  
ATOM   5279  C   ALA A 373      56.299  26.004  23.827  1.00  0.59           C  
ATOM   5280  O   ALA A 373      55.466  25.677  22.980  1.00  0.59           O  
ATOM   5281  CB  ALA A 373      56.123  25.266  26.160  1.00  0.59           C  
ATOM   5282  H   ALA A 373      53.816  26.609  24.721  1.00  0.59           H  
ATOM   5283  HA  ALA A 373      56.573  27.251  25.491  1.00  0.59           H  
ATOM   5284 1HB  ALA A 373      57.162  24.940  26.100  1.00  0.59           H  
ATOM   5285 2HB  ALA A 373      55.900  25.578  27.179  1.00  0.59           H  
ATOM   5286 3HB  ALA A 373      55.478  24.453  25.888  1.00  0.59           H  
ATOM   5287  N   SER A 374      57.587  25.997  23.598  1.00  0.59           N  
ATOM   5288  CA  SER A 374      58.058  25.576  22.314  1.00  0.59           C  
ATOM   5289  C   SER A 374      59.437  24.992  22.327  1.00  0.59           C  
ATOM   5290  O   SER A 374      60.274  25.351  23.149  1.00  0.59           O  
ATOM   5291  CB  SER A 374      58.032  26.714  21.342  1.00  0.59           C  
ATOM   5292  OG  SER A 374      58.502  26.290  20.136  1.00  0.59           O  
ATOM   5293  H   SER A 374      58.225  26.312  24.328  1.00  0.59           H  
ATOM   5294  HA  SER A 374      57.380  24.806  21.972  1.00  0.59           H  
ATOM   5295 1HB  SER A 374      57.032  27.072  21.225  1.00  0.59           H  
ATOM   5296 2HB  SER A 374      58.649  27.530  21.707  1.00  0.59           H  
ATOM   5297  HG  SER A 374      57.934  25.531  19.893  1.00  0.59           H  
ATOM   5298  N   ARG A 375      59.663  24.085  21.389  1.00  0.60           N  
ATOM   5299  CA  ARG A 375      60.966  23.460  21.235  1.00  0.60           C  
ATOM   5300  C   ARG A 375      61.898  24.332  20.388  1.00  0.60           C  
ATOM   5301  O   ARG A 375      63.086  24.040  20.233  1.00  0.60           O  
ATOM   5302  CB  ARG A 375      60.825  22.082  20.638  1.00  0.60           C  
ATOM   5303  CG  ARG A 375      60.028  21.130  21.512  1.00  0.60           C  
ATOM   5304  CD  ARG A 375      60.724  20.898  22.821  1.00  0.60           C  
ATOM   5305  NE  ARG A 375      60.065  19.886  23.628  1.00  0.60           N  
ATOM   5306  CZ  ARG A 375      60.392  19.587  24.904  1.00  0.60           C  
ATOM   5307  NH1 ARG A 375      61.363  20.239  25.518  1.00  0.60           N  
ATOM   5308  NH2 ARG A 375      59.731  18.633  25.545  1.00  0.60           N  
ATOM   5309  H   ARG A 375      58.896  23.857  20.757  1.00  0.60           H  
ATOM   5310  HA  ARG A 375      61.399  23.337  22.225  1.00  0.60           H  
ATOM   5311 1HB  ARG A 375      60.342  22.144  19.673  1.00  0.60           H  
ATOM   5312 2HB  ARG A 375      61.812  21.649  20.486  1.00  0.60           H  
ATOM   5313 1HG  ARG A 375      59.047  21.564  21.714  1.00  0.60           H  
ATOM   5314 2HG  ARG A 375      59.909  20.173  21.005  1.00  0.60           H  
ATOM   5315 1HD  ARG A 375      61.754  20.586  22.650  1.00  0.60           H  
ATOM   5316 2HD  ARG A 375      60.725  21.831  23.387  1.00  0.60           H  
ATOM   5317  HE  ARG A 375      59.316  19.363  23.200  1.00  0.60           H  
ATOM   5318 1HH1 ARG A 375      61.886  20.997  25.032  1.00  0.60           H  
ATOM   5319 2HH1 ARG A 375      61.602  20.010  26.467  1.00  0.60           H  
ATOM   5320 1HH2 ARG A 375      58.987  18.132  25.078  1.00  0.60           H  
ATOM   5321 2HH2 ARG A 375      59.971  18.406  26.498  1.00  0.60           H  
ATOM   5322  N   GLY A 376      61.337  25.400  19.850  1.00  0.60           N  
ATOM   5323  CA  GLY A 376      62.023  26.390  19.060  1.00  0.60           C  
ATOM   5324  C   GLY A 376      61.607  27.755  19.584  1.00  0.60           C  
ATOM   5325  O   GLY A 376      61.609  28.000  20.795  1.00  0.60           O  
ATOM   5326  H   GLY A 376      60.342  25.565  19.987  1.00  0.60           H  
ATOM   5327 1HA  GLY A 376      63.100  26.260  19.153  1.00  0.60           H  
ATOM   5328 2HA  GLY A 376      61.763  26.291  18.008  1.00  0.60           H  
ATOM   5329  N   ASP A 377      61.366  28.675  18.672  1.00  0.60           N  
ATOM   5330  CA  ASP A 377      61.059  30.046  19.038  1.00  0.60           C  
ATOM   5331  C   ASP A 377      59.610  30.286  19.495  1.00  0.60           C  
ATOM   5332  O   ASP A 377      58.666  29.706  18.938  1.00  0.60           O  
ATOM   5333  CB  ASP A 377      61.294  30.946  17.830  1.00  0.60           C  
ATOM   5334  CG  ASP A 377      62.754  31.042  17.334  1.00  0.60           C  
ATOM   5335  OD1 ASP A 377      63.690  30.661  18.039  1.00  0.60           O  
ATOM   5336  OD2 ASP A 377      62.909  31.500  16.211  1.00  0.60           O  
ATOM   5337  H   ASP A 377      61.380  28.409  17.698  1.00  0.60           H  
ATOM   5338  HA  ASP A 377      61.721  30.332  19.848  1.00  0.60           H  
ATOM   5339 1HB  ASP A 377      60.682  30.579  17.030  1.00  0.60           H  
ATOM   5340 2HB  ASP A 377      60.942  31.953  18.072  1.00  0.60           H  
ATOM   5341  N   LEU A 378      59.452  31.241  20.405  1.00  0.60           N  
ATOM   5342  CA  LEU A 378      58.150  31.803  20.758  1.00  0.60           C  
ATOM   5343  C   LEU A 378      58.114  33.265  20.315  1.00  0.60           C  
ATOM   5344  O   LEU A 378      59.124  33.972  20.422  1.00  0.60           O  
ATOM   5345  CB  LEU A 378      57.852  31.717  22.261  1.00  0.60           C  
ATOM   5346  CG  LEU A 378      57.737  30.326  22.891  1.00  0.60           C  
ATOM   5347  CD1 LEU A 378      57.564  30.442  24.369  1.00  0.60           C  
ATOM   5348  CD2 LEU A 378      56.599  29.686  22.352  1.00  0.60           C  
ATOM   5349  H   LEU A 378      60.292  31.604  20.856  1.00  0.60           H  
ATOM   5350  HA  LEU A 378      57.376  31.259  20.223  1.00  0.60           H  
ATOM   5351 1HB  LEU A 378      58.646  32.235  22.783  1.00  0.60           H  
ATOM   5352 2HB  LEU A 378      56.919  32.248  22.455  1.00  0.60           H  
ATOM   5353  HG  LEU A 378      58.606  29.739  22.670  1.00  0.60           H  
ATOM   5354 1HD1 LEU A 378      57.455  29.452  24.801  1.00  0.60           H  
ATOM   5355 2HD1 LEU A 378      58.424  30.936  24.806  1.00  0.60           H  
ATOM   5356 3HD1 LEU A 378      56.673  31.017  24.561  1.00  0.60           H  
ATOM   5357 1HD2 LEU A 378      56.480  28.706  22.791  1.00  0.60           H  
ATOM   5358 2HD2 LEU A 378      55.717  30.287  22.567  1.00  0.60           H  
ATOM   5359 3HD2 LEU A 378      56.746  29.605  21.275  1.00  0.60           H  
ATOM   5360  N   ASP A 379      56.958  33.722  19.843  1.00  0.60           N  
ATOM   5361  CA  ASP A 379      56.805  35.120  19.425  1.00  0.60           C  
ATOM   5362  C   ASP A 379      55.410  35.667  19.759  1.00  0.60           C  
ATOM   5363  O   ASP A 379      54.423  35.250  19.155  1.00  0.60           O  
ATOM   5364  CB  ASP A 379      57.075  35.265  17.917  1.00  0.60           C  
ATOM   5365  CG  ASP A 379      57.062  36.718  17.435  1.00  0.60           C  
ATOM   5366  OD1 ASP A 379      56.822  37.565  18.230  1.00  0.60           O  
ATOM   5367  OD2 ASP A 379      57.252  36.964  16.266  1.00  0.60           O  
ATOM   5368  H   ASP A 379      56.183  33.065  19.737  1.00  0.60           H  
ATOM   5369  HA  ASP A 379      57.538  35.719  19.960  1.00  0.60           H  
ATOM   5370 1HB  ASP A 379      58.046  34.827  17.683  1.00  0.60           H  
ATOM   5371 2HB  ASP A 379      56.323  34.712  17.363  1.00  0.60           H  
ATOM   5372  N   LEU A 380      55.340  36.554  20.756  1.00  0.60           N  
ATOM   5373  CA  LEU A 380      54.093  37.164  21.227  1.00  0.60           C  
ATOM   5374  C   LEU A 380      53.957  38.623  20.725  1.00  0.60           C  
ATOM   5375  O   LEU A 380      54.667  39.502  21.216  1.00  0.60           O  
ATOM   5376  CB  LEU A 380      54.076  37.168  22.760  1.00  0.60           C  
ATOM   5377  CG  LEU A 380      53.749  35.854  23.487  1.00  0.60           C  
ATOM   5378  CD1 LEU A 380      54.927  34.851  23.368  1.00  0.60           C  
ATOM   5379  CD2 LEU A 380      53.452  36.168  24.943  1.00  0.60           C  
ATOM   5380  H   LEU A 380      56.217  36.837  21.188  1.00  0.60           H  
ATOM   5381  HA  LEU A 380      53.258  36.581  20.859  1.00  0.60           H  
ATOM   5382 1HB  LEU A 380      55.054  37.461  23.085  1.00  0.60           H  
ATOM   5383 2HB  LEU A 380      53.372  37.923  23.096  1.00  0.60           H  
ATOM   5384  HG  LEU A 380      52.888  35.413  23.038  1.00  0.60           H  
ATOM   5385 1HD1 LEU A 380      54.671  33.926  23.889  1.00  0.60           H  
ATOM   5386 2HD1 LEU A 380      55.117  34.628  22.327  1.00  0.60           H  
ATOM   5387 3HD1 LEU A 380      55.825  35.284  23.815  1.00  0.60           H  
ATOM   5388 1HD2 LEU A 380      53.203  35.250  25.470  1.00  0.60           H  
ATOM   5389 2HD2 LEU A 380      54.326  36.617  25.394  1.00  0.60           H  
ATOM   5390 3HD2 LEU A 380      52.612  36.861  25.007  1.00  0.60           H  
ATOM   5391  N   GLN A 381      53.055  38.887  19.761  1.00  0.60           N  
ATOM   5392  CA  GLN A 381      52.921  40.241  19.179  1.00  0.60           C  
ATOM   5393  C   GLN A 381      51.510  40.835  19.262  1.00  0.60           C  
ATOM   5394  O   GLN A 381      50.564  40.313  18.669  1.00  0.60           O  
ATOM   5395  CB  GLN A 381      53.331  40.287  17.701  1.00  0.60           C  
ATOM   5396  CG  GLN A 381      54.786  39.990  17.390  1.00  0.60           C  
ATOM   5397  CD  GLN A 381      55.126  40.237  15.894  1.00  0.60           C  
ATOM   5398  OE1 GLN A 381      54.614  41.208  15.313  1.00  0.60           O  
ATOM   5399  NE2 GLN A 381      55.970  39.401  15.279  1.00  0.60           N  
ATOM   5400  H   GLN A 381      52.477  38.123  19.420  1.00  0.60           H  
ATOM   5401  HA  GLN A 381      53.586  40.900  19.724  1.00  0.60           H  
ATOM   5402 1HB  GLN A 381      52.731  39.565  17.148  1.00  0.60           H  
ATOM   5403 2HB  GLN A 381      53.102  41.274  17.301  1.00  0.60           H  
ATOM   5404 1HG  GLN A 381      55.424  40.608  18.004  1.00  0.60           H  
ATOM   5405 2HG  GLN A 381      54.968  38.942  17.607  1.00  0.60           H  
ATOM   5406 1HE2 GLN A 381      56.205  39.542  14.324  1.00  0.60           H  
ATOM   5407 2HE2 GLN A 381      56.397  38.597  15.775  1.00  0.60           H  
ATOM   5408  N   ALA A 382      51.385  41.968  19.933  1.00  0.60           N  
ATOM   5409  CA  ALA A 382      50.068  42.606  20.093  1.00  0.60           C  
ATOM   5410  C   ALA A 382      50.224  44.082  20.389  1.00  0.60           C  
ATOM   5411  O   ALA A 382      51.333  44.538  20.605  1.00  0.60           O  
ATOM   5412  CB  ALA A 382      49.276  41.927  21.195  1.00  0.60           C  
ATOM   5413  H   ALA A 382      52.227  42.365  20.366  1.00  0.60           H  
ATOM   5414  HA  ALA A 382      49.530  42.511  19.155  1.00  0.60           H  
ATOM   5415 1HB  ALA A 382      48.301  42.392  21.282  1.00  0.60           H  
ATOM   5416 2HB  ALA A 382      49.148  40.872  20.957  1.00  0.60           H  
ATOM   5417 3HB  ALA A 382      49.801  42.026  22.134  1.00  0.60           H  
ATOM   5418  N   LYS A 383      49.145  44.869  20.333  1.00  0.60           N  
ATOM   5419  CA  LYS A 383      49.273  46.267  20.741  1.00  0.60           C  
ATOM   5420  C   LYS A 383      49.725  46.263  22.200  1.00  0.60           C  
ATOM   5421  O   LYS A 383      50.633  46.995  22.597  1.00  0.60           O  
ATOM   5422  CB  LYS A 383      47.959  47.034  20.589  1.00  0.60           C  
ATOM   5423  CG  LYS A 383      48.062  48.484  20.898  1.00  0.60           C  
ATOM   5424  CD  LYS A 383      46.747  49.200  20.697  1.00  0.60           C  
ATOM   5425  CE  LYS A 383      46.835  50.634  21.201  1.00  0.60           C  
ATOM   5426  NZ  LYS A 383      47.802  51.449  20.408  1.00  0.60           N  
ATOM   5427  H   LYS A 383      48.220  44.501  20.123  1.00  0.60           H  
ATOM   5428  HA  LYS A 383      50.041  46.755  20.140  1.00  0.60           H  
ATOM   5429 1HB  LYS A 383      47.558  46.903  19.581  1.00  0.60           H  
ATOM   5430 2HB  LYS A 383      47.234  46.658  21.284  1.00  0.60           H  
ATOM   5431 1HG  LYS A 383      48.409  48.622  21.922  1.00  0.60           H  
ATOM   5432 2HG  LYS A 383      48.791  48.919  20.227  1.00  0.60           H  
ATOM   5433 1HD  LYS A 383      46.496  49.206  19.635  1.00  0.60           H  
ATOM   5434 2HD  LYS A 383      45.960  48.674  21.236  1.00  0.60           H  
ATOM   5435 1HE  LYS A 383      45.852  51.093  21.137  1.00  0.60           H  
ATOM   5436 2HE  LYS A 383      47.156  50.624  22.242  1.00  0.60           H  
ATOM   5437 1HZ  LYS A 383      47.829  52.385  20.773  1.00  0.60           H  
ATOM   5438 2HZ  LYS A 383      48.764  51.045  20.452  1.00  0.60           H  
ATOM   5439 3HZ  LYS A 383      47.512  51.473  19.447  1.00  0.60           H  
ATOM   5440  N   SER A 384      49.135  45.360  22.971  1.00  0.59           N  
ATOM   5441  CA  SER A 384      49.480  45.209  24.373  1.00  0.59           C  
ATOM   5442  C   SER A 384      49.538  43.742  24.782  1.00  0.59           C  
ATOM   5443  O   SER A 384      48.649  42.962  24.444  1.00  0.59           O  
ATOM   5444  CB  SER A 384      48.483  45.955  25.240  1.00  0.59           C  
ATOM   5445  OG  SER A 384      48.752  45.753  26.595  1.00  0.59           O  
ATOM   5446  H   SER A 384      48.390  44.803  22.557  1.00  0.59           H  
ATOM   5447  HA  SER A 384      50.458  45.643  24.530  1.00  0.59           H  
ATOM   5448 1HB  SER A 384      48.543  47.018  25.010  1.00  0.59           H  
ATOM   5449 2HB  SER A 384      47.473  45.625  25.007  1.00  0.59           H  
ATOM   5450  HG  SER A 384      49.711  45.826  26.688  1.00  0.59           H  
ATOM   5451  N   VAL A 385      50.596  43.370  25.492  1.00  0.59           N  
ATOM   5452  CA  VAL A 385      50.730  41.998  25.987  1.00  0.59           C  
ATOM   5453  C   VAL A 385      50.749  42.007  27.503  1.00  0.59           C  
ATOM   5454  O   VAL A 385      51.456  42.813  28.101  1.00  0.59           O  
ATOM   5455  CB  VAL A 385      52.016  41.304  25.468  1.00  0.59           C  
ATOM   5456  CG1 VAL A 385      52.130  39.908  26.073  1.00  0.59           C  
ATOM   5457  CG2 VAL A 385      51.988  41.186  23.937  1.00  0.59           C  
ATOM   5458  H   VAL A 385      51.304  44.077  25.709  1.00  0.59           H  
ATOM   5459  HA  VAL A 385      49.871  41.415  25.657  1.00  0.59           H  
ATOM   5460  HB  VAL A 385      52.878  41.885  25.774  1.00  0.59           H  
ATOM   5461 1HG1 VAL A 385      53.029  39.420  25.723  1.00  0.59           H  
ATOM   5462 2HG1 VAL A 385      52.167  39.993  27.148  1.00  0.59           H  
ATOM   5463 3HG1 VAL A 385      51.259  39.311  25.782  1.00  0.59           H  
ATOM   5464 1HG2 VAL A 385      52.904  40.707  23.583  1.00  0.59           H  
ATOM   5465 2HG2 VAL A 385      51.149  40.600  23.637  1.00  0.59           H  
ATOM   5466 3HG2 VAL A 385      51.902  42.152  23.500  1.00  0.59           H  
ATOM   5467  N   ASP A 386      49.938  41.146  28.107  1.00  0.59           N  
ATOM   5468  CA  ASP A 386      49.841  41.028  29.559  1.00  0.59           C  
ATOM   5469  C   ASP A 386      50.005  39.570  29.940  1.00  0.59           C  
ATOM   5470  O   ASP A 386      49.071  38.774  29.793  1.00  0.59           O  
ATOM   5471  CB  ASP A 386      48.480  41.547  30.065  1.00  0.59           C  
ATOM   5472  CG  ASP A 386      48.249  41.567  31.632  1.00  0.59           C  
ATOM   5473  OD1 ASP A 386      49.074  41.129  32.397  1.00  0.59           O  
ATOM   5474  OD2 ASP A 386      47.194  42.026  32.028  1.00  0.59           O  
ATOM   5475  H   ASP A 386      49.371  40.533  27.523  1.00  0.59           H  
ATOM   5476  HA  ASP A 386      50.634  41.607  30.020  1.00  0.59           H  
ATOM   5477 1HB  ASP A 386      48.327  42.557  29.683  1.00  0.59           H  
ATOM   5478 2HB  ASP A 386      47.715  40.926  29.637  1.00  0.59           H  
ATOM   5479  N   ILE A 387      51.191  39.222  30.421  1.00  0.59           N  
ATOM   5480  CA  ILE A 387      51.427  37.852  30.812  1.00  0.59           C  
ATOM   5481  C   ILE A 387      51.208  37.798  32.301  1.00  0.59           C  
ATOM   5482  O   ILE A 387      51.989  38.359  33.052  1.00  0.59           O  
ATOM   5483  CB  ILE A 387      52.856  37.387  30.483  1.00  0.59           C  
ATOM   5484  CG1 ILE A 387      53.137  37.517  28.985  1.00  0.59           C  
ATOM   5485  CG2 ILE A 387      53.042  35.947  30.932  1.00  0.59           C  
ATOM   5486  CD1 ILE A 387      54.588  37.264  28.610  1.00  0.59           C  
ATOM   5487  H   ILE A 387      51.909  39.936  30.539  1.00  0.59           H  
ATOM   5488  HA  ILE A 387      50.706  37.207  30.337  1.00  0.59           H  
ATOM   5489  HB  ILE A 387      53.567  38.019  31.005  1.00  0.59           H  
ATOM   5490 1HG1 ILE A 387      52.503  36.821  28.442  1.00  0.59           H  
ATOM   5491 2HG1 ILE A 387      52.884  38.519  28.682  1.00  0.59           H  
ATOM   5492 1HG2 ILE A 387      54.059  35.622  30.718  1.00  0.59           H  
ATOM   5493 2HG2 ILE A 387      52.856  35.879  32.004  1.00  0.59           H  
ATOM   5494 3HG2 ILE A 387      52.337  35.307  30.405  1.00  0.59           H  
ATOM   5495 1HD1 ILE A 387      54.713  37.389  27.541  1.00  0.59           H  
ATOM   5496 2HD1 ILE A 387      55.228  37.974  29.131  1.00  0.59           H  
ATOM   5497 3HD1 ILE A 387      54.870  36.251  28.892  1.00  0.59           H  
ATOM   5498  N   GLY A 388      50.147  37.139  32.713  1.00  0.59           N  
ATOM   5499  CA  GLY A 388      49.732  37.056  34.100  1.00  0.59           C  
ATOM   5500  C   GLY A 388      50.317  35.800  34.675  1.00  0.59           C  
ATOM   5501  O   GLY A 388      51.368  35.358  34.220  1.00  0.59           O  
ATOM   5502  H   GLY A 388      49.573  36.667  32.028  1.00  0.59           H  
ATOM   5503 1HA  GLY A 388      50.080  37.925  34.655  1.00  0.59           H  
ATOM   5504 2HA  GLY A 388      48.645  37.027  34.160  1.00  0.59           H  
ATOM   5505  N   SER A 389      49.627  35.167  35.614  1.00  0.59           N  
ATOM   5506  CA  SER A 389      50.193  33.996  36.280  1.00  0.59           C  
ATOM   5507  C   SER A 389      50.251  32.794  35.355  1.00  0.59           C  
ATOM   5508  O   SER A 389      49.422  31.898  35.431  1.00  0.59           O  
ATOM   5509  CB  SER A 389      49.371  33.644  37.495  1.00  0.59           C  
ATOM   5510  OG  SER A 389      49.404  34.680  38.433  1.00  0.59           O  
ATOM   5511  H   SER A 389      48.741  35.541  35.919  1.00  0.59           H  
ATOM   5512  HA  SER A 389      51.207  34.239  36.593  1.00  0.59           H  
ATOM   5513 1HB  SER A 389      48.343  33.449  37.198  1.00  0.59           H  
ATOM   5514 2HB  SER A 389      49.764  32.733  37.941  1.00  0.59           H  
ATOM   5515  HG  SER A 389      50.342  34.839  38.607  1.00  0.59           H  
ATOM   5516  N   SER A 390      51.205  32.832  34.447  1.00  0.59           N  
ATOM   5517  CA  SER A 390      51.425  31.885  33.367  1.00  0.59           C  
ATOM   5518  C   SER A 390      52.883  31.479  33.265  1.00  0.59           C  
ATOM   5519  O   SER A 390      53.757  32.113  33.870  1.00  0.59           O  
ATOM   5520  CB  SER A 390      50.980  32.512  32.064  1.00  0.59           C  
ATOM   5521  OG  SER A 390      49.590  32.758  32.078  1.00  0.59           O  
ATOM   5522  H   SER A 390      51.799  33.650  34.485  1.00  0.59           H  
ATOM   5523  HA  SER A 390      50.832  30.987  33.554  1.00  0.59           H  
ATOM   5524 1HB  SER A 390      51.506  33.450  31.913  1.00  0.59           H  
ATOM   5525 2HB  SER A 390      51.235  31.873  31.234  1.00  0.59           H  
ATOM   5526  HG  SER A 390      49.504  33.738  32.140  1.00  0.59           H  
ATOM   5527  N   ARG A 391      53.136  30.428  32.503  1.00  0.59           N  
ATOM   5528  CA  ARG A 391      54.492  29.982  32.259  1.00  0.59           C  
ATOM   5529  C   ARG A 391      54.720  29.998  30.756  1.00  0.59           C  
ATOM   5530  O   ARG A 391      53.902  29.479  29.996  1.00  0.59           O  
ATOM   5531  CB  ARG A 391      54.719  28.583  32.825  1.00  0.59           C  
ATOM   5532  CG  ARG A 391      54.539  28.483  34.345  1.00  0.59           C  
ATOM   5533  CD  ARG A 391      54.903  27.140  34.906  1.00  0.59           C  
ATOM   5534  NE  ARG A 391      53.995  26.062  34.473  1.00  0.59           N  
ATOM   5535  CZ  ARG A 391      54.135  24.758  34.830  1.00  0.59           C  
ATOM   5536  NH1 ARG A 391      55.123  24.389  35.627  1.00  0.59           N  
ATOM   5537  NH2 ARG A 391      53.284  23.851  34.382  1.00  0.59           N  
ATOM   5538  H   ARG A 391      52.357  29.947  32.052  1.00  0.59           H  
ATOM   5539  HA  ARG A 391      55.180  30.667  32.737  1.00  0.59           H  
ATOM   5540 1HB  ARG A 391      54.023  27.885  32.360  1.00  0.59           H  
ATOM   5541 2HB  ARG A 391      55.730  28.255  32.586  1.00  0.59           H  
ATOM   5542 1HG  ARG A 391      55.148  29.234  34.837  1.00  0.59           H  
ATOM   5543 2HG  ARG A 391      53.490  28.665  34.582  1.00  0.59           H  
ATOM   5544 1HD  ARG A 391      55.912  26.885  34.587  1.00  0.59           H  
ATOM   5545 2HD  ARG A 391      54.876  27.192  35.994  1.00  0.59           H  
ATOM   5546  HE  ARG A 391      53.199  26.305  33.843  1.00  0.59           H  
ATOM   5547 1HH1 ARG A 391      55.778  25.077  35.973  1.00  0.59           H  
ATOM   5548 2HH1 ARG A 391      55.222  23.420  35.888  1.00  0.59           H  
ATOM   5549 1HH2 ARG A 391      52.519  24.137  33.740  1.00  0.59           H  
ATOM   5550 2HH2 ARG A 391      53.383  22.887  34.641  1.00  0.59           H  
ATOM   5551  N   VAL A 392      55.790  30.651  30.326  1.00  0.59           N  
ATOM   5552  CA  VAL A 392      56.079  30.754  28.903  1.00  0.59           C  
ATOM   5553  C   VAL A 392      57.511  30.257  28.662  1.00  0.59           C  
ATOM   5554  O   VAL A 392      58.448  30.888  29.142  1.00  0.59           O  
ATOM   5555  CB  VAL A 392      55.912  32.227  28.452  1.00  0.59           C  
ATOM   5556  CG1 VAL A 392      56.178  32.344  26.990  1.00  0.59           C  
ATOM   5557  CG2 VAL A 392      54.503  32.745  28.793  1.00  0.59           C  
ATOM   5558  H   VAL A 392      56.420  31.062  31.015  1.00  0.59           H  
ATOM   5559  HA  VAL A 392      55.380  30.141  28.353  1.00  0.59           H  
ATOM   5560  HB  VAL A 392      56.648  32.828  28.960  1.00  0.59           H  
ATOM   5561 1HG1 VAL A 392      56.092  33.385  26.677  1.00  0.59           H  
ATOM   5562 2HG1 VAL A 392      57.173  31.982  26.787  1.00  0.59           H  
ATOM   5563 3HG1 VAL A 392      55.454  31.740  26.449  1.00  0.59           H  
ATOM   5564 1HG2 VAL A 392      54.413  33.783  28.476  1.00  0.59           H  
ATOM   5565 2HG2 VAL A 392      53.761  32.140  28.275  1.00  0.59           H  
ATOM   5566 3HG2 VAL A 392      54.332  32.685  29.866  1.00  0.59           H  
ATOM   5567  N   LYS A 393      57.694  29.155  27.923  1.00  0.58           N  
ATOM   5568  CA  LYS A 393      59.045  28.594  27.773  1.00  0.58           C  
ATOM   5569  C   LYS A 393      59.461  28.150  26.377  1.00  0.58           C  
ATOM   5570  O   LYS A 393      58.866  27.239  25.801  1.00  0.58           O  
ATOM   5571  CB  LYS A 393      59.231  27.391  28.701  1.00  0.58           C  
ATOM   5572  CG  LYS A 393      60.638  26.771  28.596  1.00  0.58           C  
ATOM   5573  CD  LYS A 393      60.872  25.633  29.592  1.00  0.58           C  
ATOM   5574  CE  LYS A 393      62.295  25.077  29.438  1.00  0.58           C  
ATOM   5575  NZ  LYS A 393      62.462  24.360  28.128  1.00  0.58           N  
ATOM   5576  H   LYS A 393      56.883  28.694  27.518  1.00  0.58           H  
ATOM   5577  HA  LYS A 393      59.740  29.354  28.088  1.00  0.58           H  
ATOM   5578 1HB  LYS A 393      59.069  27.700  29.734  1.00  0.58           H  
ATOM   5579 2HB  LYS A 393      58.492  26.624  28.461  1.00  0.58           H  
ATOM   5580 1HG  LYS A 393      60.780  26.377  27.584  1.00  0.58           H  
ATOM   5581 2HG  LYS A 393      61.386  27.550  28.759  1.00  0.58           H  
ATOM   5582 1HD  LYS A 393      60.735  25.999  30.610  1.00  0.58           H  
ATOM   5583 2HD  LYS A 393      60.156  24.832  29.406  1.00  0.58           H  
ATOM   5584 1HE  LYS A 393      63.002  25.906  29.475  1.00  0.58           H  
ATOM   5585 2HE  LYS A 393      62.514  24.388  30.252  1.00  0.58           H  
ATOM   5586 1HZ  LYS A 393      63.403  24.010  27.996  1.00  0.58           H  
ATOM   5587 2HZ  LYS A 393      61.831  23.588  28.054  1.00  0.58           H  
ATOM   5588 3HZ  LYS A 393      62.262  25.007  27.367  1.00  0.58           H  
ATOM   5589  N   ALA A 394      60.546  28.742  25.884  1.00  0.59           N  
ATOM   5590  CA  ALA A 394      61.095  28.396  24.576  1.00  0.59           C  
ATOM   5591  C   ALA A 394      62.431  27.648  24.694  1.00  0.59           C  
ATOM   5592  O   ALA A 394      63.327  28.093  25.419  1.00  0.59           O  
ATOM   5593  CB  ALA A 394      61.337  29.664  23.771  1.00  0.59           C  
ATOM   5594  H   ALA A 394      60.987  29.473  26.442  1.00  0.59           H  
ATOM   5595  HA  ALA A 394      60.379  27.759  24.059  1.00  0.59           H  
ATOM   5596 1HB  ALA A 394      61.725  29.412  22.793  1.00  0.59           H  
ATOM   5597 2HB  ALA A 394      60.448  30.220  23.654  1.00  0.59           H  
ATOM   5598 3HB  ALA A 394      62.059  30.283  24.281  1.00  0.59           H  
ATOM   5599  N   ASP A 395      62.625  26.583  23.902  1.00  0.59           N  
ATOM   5600  CA  ASP A 395      63.948  25.952  23.850  1.00  0.59           C  
ATOM   5601  C   ASP A 395      64.767  26.652  22.761  1.00  0.59           C  
ATOM   5602  O   ASP A 395      65.962  26.393  22.589  1.00  0.59           O  
ATOM   5603  CB  ASP A 395      63.915  24.450  23.587  1.00  0.59           C  
ATOM   5604  CG  ASP A 395      63.274  23.559  24.697  1.00  0.59           C  
ATOM   5605  OD1 ASP A 395      63.198  23.955  25.859  1.00  0.59           O  
ATOM   5606  OD2 ASP A 395      62.905  22.451  24.363  1.00  0.59           O  
ATOM   5607  H   ASP A 395      61.850  26.203  23.365  1.00  0.59           H  
ATOM   5608  HA  ASP A 395      64.448  26.106  24.803  1.00  0.59           H  
ATOM   5609 1HB  ASP A 395      63.408  24.279  22.679  1.00  0.59           H  
ATOM   5610 2HB  ASP A 395      64.937  24.108  23.433  1.00  0.59           H  
ATOM   5611  N   GLY A 396      64.105  27.553  22.039  1.00  0.59           N  
ATOM   5612  CA  GLY A 396      64.703  28.436  21.054  1.00  0.59           C  
ATOM   5613  C   GLY A 396      64.613  29.853  21.627  1.00  0.59           C  
ATOM   5614  O   GLY A 396      64.853  30.056  22.823  1.00  0.59           O  
ATOM   5615  H   GLY A 396      63.102  27.647  22.165  1.00  0.59           H  
ATOM   5616 1HA  GLY A 396      65.737  28.155  20.886  1.00  0.59           H  
ATOM   5617 2HA  GLY A 396      64.188  28.382  20.102  1.00  0.59           H  
ATOM   5618  N   ALA A 397      64.340  30.846  20.776  1.00  0.59           N  
ATOM   5619  CA  ALA A 397      64.285  32.258  21.201  1.00  0.59           C  
ATOM   5620  C   ALA A 397      62.937  32.607  21.823  1.00  0.59           C  
ATOM   5621  O   ALA A 397      61.949  31.895  21.638  1.00  0.59           O  
ATOM   5622  CB  ALA A 397      64.564  33.185  20.029  1.00  0.59           C  
ATOM   5623  H   ALA A 397      64.139  30.636  19.790  1.00  0.59           H  
ATOM   5624  HA  ALA A 397      65.050  32.418  21.962  1.00  0.59           H  
ATOM   5625 1HB  ALA A 397      64.544  34.219  20.369  1.00  0.59           H  
ATOM   5626 2HB  ALA A 397      65.541  32.960  19.611  1.00  0.59           H  
ATOM   5627 3HB  ALA A 397      63.801  33.040  19.266  1.00  0.59           H  
ATOM   5628  N   LEU A 398      62.889  33.693  22.586  1.00  0.60           N  
ATOM   5629  CA  LEU A 398      61.589  34.133  23.112  1.00  0.60           C  
ATOM   5630  C   LEU A 398      61.403  35.630  22.960  1.00  0.60           C  
ATOM   5631  O   LEU A 398      62.041  36.399  23.680  1.00  0.60           O  
ATOM   5632  CB  LEU A 398      61.464  33.747  24.589  1.00  0.60           C  
ATOM   5633  CG  LEU A 398      60.102  33.907  25.251  1.00  0.60           C  
ATOM   5634  CD1 LEU A 398      60.053  32.986  26.449  1.00  0.60           C  
ATOM   5635  CD2 LEU A 398      59.905  35.343  25.682  1.00  0.60           C  
ATOM   5636  H   LEU A 398      63.743  34.240  22.725  1.00  0.60           H  
ATOM   5637  HA  LEU A 398      60.797  33.641  22.549  1.00  0.60           H  
ATOM   5638 1HB  LEU A 398      61.739  32.701  24.683  1.00  0.60           H  
ATOM   5639 2HB  LEU A 398      62.177  34.336  25.160  1.00  0.60           H  
ATOM   5640  HG  LEU A 398      59.314  33.623  24.559  1.00  0.60           H  
ATOM   5641 1HD1 LEU A 398      59.105  33.074  26.941  1.00  0.60           H  
ATOM   5642 2HD1 LEU A 398      60.197  31.958  26.123  1.00  0.60           H  
ATOM   5643 3HD1 LEU A 398      60.840  33.263  27.141  1.00  0.60           H  
ATOM   5644 1HD2 LEU A 398      58.932  35.445  26.165  1.00  0.60           H  
ATOM   5645 2HD2 LEU A 398      60.690  35.625  26.384  1.00  0.60           H  
ATOM   5646 3HD2 LEU A 398      59.946  35.994  24.814  1.00  0.60           H  
ATOM   5647  N   THR A 399      60.486  36.034  22.086  1.00  0.60           N  
ATOM   5648  CA  THR A 399      60.261  37.455  21.864  1.00  0.60           C  
ATOM   5649  C   THR A 399      58.849  37.886  22.239  1.00  0.60           C  
ATOM   5650  O   THR A 399      57.875  37.242  21.847  1.00  0.60           O  
ATOM   5651  CB  THR A 399      60.501  37.840  20.379  1.00  0.60           C  
ATOM   5652  OG1 THR A 399      61.853  37.538  20.001  1.00  0.60           O  
ATOM   5653  CG2 THR A 399      60.246  39.344  20.174  1.00  0.60           C  
ATOM   5654  H   THR A 399      59.977  35.343  21.529  1.00  0.60           H  
ATOM   5655  HA  THR A 399      60.958  38.018  22.479  1.00  0.60           H  
ATOM   5656  HB  THR A 399      59.818  37.273  19.739  1.00  0.60           H  
ATOM   5657  HG1 THR A 399      62.457  37.924  20.639  1.00  0.60           H  
ATOM   5658 1HG2 THR A 399      60.416  39.603  19.132  1.00  0.60           H  
ATOM   5659 2HG2 THR A 399      59.215  39.587  20.432  1.00  0.60           H  
ATOM   5660 3HG2 THR A 399      60.924  39.921  20.808  1.00  0.60           H  
ATOM   5661  N   VAL A 400      58.754  38.974  22.993  1.00  0.60           N  
ATOM   5662  CA  VAL A 400      57.475  39.579  23.316  1.00  0.60           C  
ATOM   5663  C   VAL A 400      57.529  41.030  22.844  1.00  0.60           C  
ATOM   5664  O   VAL A 400      58.365  41.802  23.318  1.00  0.60           O  
ATOM   5665  CB  VAL A 400      57.196  39.540  24.830  1.00  0.60           C  
ATOM   5666  CG1 VAL A 400      55.850  40.179  25.099  1.00  0.60           C  
ATOM   5667  CG2 VAL A 400      57.245  38.115  25.355  1.00  0.60           C  
ATOM   5668  H   VAL A 400      59.612  39.401  23.334  1.00  0.60           H  
ATOM   5669  HA  VAL A 400      56.681  39.065  22.779  1.00  0.60           H  
ATOM   5670  HB  VAL A 400      57.941  40.126  25.340  1.00  0.60           H  
ATOM   5671 1HG1 VAL A 400      55.647  40.178  26.168  1.00  0.60           H  
ATOM   5672 2HG1 VAL A 400      55.851  41.204  24.728  1.00  0.60           H  
ATOM   5673 3HG1 VAL A 400      55.082  39.610  24.580  1.00  0.60           H  
ATOM   5674 1HG2 VAL A 400      57.054  38.114  26.425  1.00  0.60           H  
ATOM   5675 2HG2 VAL A 400      56.503  37.514  24.856  1.00  0.60           H  
ATOM   5676 3HG2 VAL A 400      58.227  37.704  25.165  1.00  0.60           H  
ATOM   5677  N   THR A 401      56.671  41.390  21.898  1.00  0.60           N  
ATOM   5678  CA  THR A 401      56.685  42.737  21.334  1.00  0.60           C  
ATOM   5679  C   THR A 401      55.313  43.391  21.351  1.00  0.60           C  
ATOM   5680  O   THR A 401      54.318  42.798  20.921  1.00  0.60           O  
ATOM   5681  CB  THR A 401      57.241  42.730  19.892  1.00  0.60           C  
ATOM   5682  OG1 THR A 401      58.589  42.237  19.891  1.00  0.60           O  
ATOM   5683  CG2 THR A 401      57.193  44.120  19.274  1.00  0.60           C  
ATOM   5684  H   THR A 401      55.993  40.707  21.564  1.00  0.60           H  
ATOM   5685  HA  THR A 401      57.338  43.352  21.944  1.00  0.60           H  
ATOM   5686  HB  THR A 401      56.637  42.064  19.291  1.00  0.60           H  
ATOM   5687  HG1 THR A 401      59.132  42.796  20.452  1.00  0.60           H  
ATOM   5688 1HG2 THR A 401      57.579  44.075  18.258  1.00  0.60           H  
ATOM   5689 2HG2 THR A 401      56.163  44.474  19.249  1.00  0.60           H  
ATOM   5690 3HG2 THR A 401      57.793  44.808  19.858  1.00  0.60           H  
ATOM   5691  N   ALA A 402      55.277  44.630  21.815  1.00  0.59           N  
ATOM   5692  CA  ALA A 402      54.020  45.358  21.867  1.00  0.59           C  
ATOM   5693  C   ALA A 402      54.228  46.848  21.978  1.00  0.59           C  
ATOM   5694  O   ALA A 402      55.365  47.301  22.079  1.00  0.59           O  
ATOM   5695  CB  ALA A 402      53.210  44.863  23.037  1.00  0.59           C  
ATOM   5696  H   ALA A 402      56.133  45.038  22.197  1.00  0.59           H  
ATOM   5697  HA  ALA A 402      53.501  45.173  20.937  1.00  0.59           H  
ATOM   5698 1HB  ALA A 402      52.277  45.352  23.069  1.00  0.59           H  
ATOM   5699 2HB  ALA A 402      53.059  43.824  22.927  1.00  0.59           H  
ATOM   5700 3HB  ALA A 402      53.741  45.061  23.938  1.00  0.59           H  
ATOM   5701  N   ASP A 403      53.142  47.630  21.895  1.00  0.59           N  
ATOM   5702  CA  ASP A 403      53.252  49.042  22.208  1.00  0.59           C  
ATOM   5703  C   ASP A 403      53.599  49.108  23.693  1.00  0.59           C  
ATOM   5704  O   ASP A 403      54.433  49.916  24.095  1.00  0.59           O  
ATOM   5705  CB  ASP A 403      51.951  49.823  21.952  1.00  0.59           C  
ATOM   5706  CG  ASP A 403      51.590  50.013  20.459  1.00  0.59           C  
ATOM   5707  OD1 ASP A 403      52.411  49.728  19.618  1.00  0.59           O  
ATOM   5708  OD2 ASP A 403      50.513  50.558  20.178  1.00  0.59           O  
ATOM   5709  H   ASP A 403      52.221  47.235  21.742  1.00  0.59           H  
ATOM   5710  HA  ASP A 403      54.061  49.487  21.628  1.00  0.59           H  
ATOM   5711 1HB  ASP A 403      51.126  49.327  22.445  1.00  0.59           H  
ATOM   5712 2HB  ASP A 403      52.035  50.804  22.409  1.00  0.59           H  
ATOM   5713  N   ALA A 404      52.993  48.193  24.488  1.00  0.59           N  
ATOM   5714  CA  ALA A 404      53.242  48.077  25.944  1.00  0.59           C  
ATOM   5715  C   ALA A 404      53.185  46.617  26.407  1.00  0.59           C  
ATOM   5716  O   ALA A 404      52.339  45.846  25.934  1.00  0.59           O  
ATOM   5717  CB  ALA A 404      52.223  48.873  26.746  1.00  0.59           C  
ATOM   5718  H   ALA A 404      52.302  47.588  24.039  1.00  0.59           H  
ATOM   5719  HA  ALA A 404      54.234  48.463  26.154  1.00  0.59           H  
ATOM   5720 1HB  ALA A 404      52.454  48.779  27.812  1.00  0.59           H  
ATOM   5721 2HB  ALA A 404      52.272  49.919  26.453  1.00  0.59           H  
ATOM   5722 3HB  ALA A 404      51.224  48.485  26.551  1.00  0.59           H  
ATOM   5723  N   VAL A 405      54.049  46.262  27.369  1.00  0.59           N  
ATOM   5724  CA  VAL A 405      54.078  44.898  27.908  1.00  0.59           C  
ATOM   5725  C   VAL A 405      54.058  44.833  29.434  1.00  0.59           C  
ATOM   5726  O   VAL A 405      54.823  45.534  30.099  1.00  0.59           O  
ATOM   5727  CB  VAL A 405      55.353  44.133  27.453  1.00  0.59           C  
ATOM   5728  CG1 VAL A 405      55.342  42.708  28.057  1.00  0.59           C  
ATOM   5729  CG2 VAL A 405      55.449  44.056  25.926  1.00  0.59           C  
ATOM   5730  H   VAL A 405      54.695  46.965  27.732  1.00  0.59           H  
ATOM   5731  HA  VAL A 405      53.207  44.370  27.530  1.00  0.59           H  
ATOM   5732  HB  VAL A 405      56.211  44.652  27.815  1.00  0.59           H  
ATOM   5733 1HG1 VAL A 405      56.225  42.182  27.757  1.00  0.59           H  
ATOM   5734 2HG1 VAL A 405      55.320  42.763  29.135  1.00  0.59           H  
ATOM   5735 3HG1 VAL A 405      54.463  42.166  27.703  1.00  0.59           H  
ATOM   5736 1HG2 VAL A 405      56.361  43.526  25.643  1.00  0.59           H  
ATOM   5737 2HG2 VAL A 405      54.588  43.527  25.534  1.00  0.59           H  
ATOM   5738 3HG2 VAL A 405      55.485  45.062  25.509  1.00  0.59           H  
ATOM   5739  N   GLU A 406      53.193  43.995  29.981  1.00  0.59           N  
ATOM   5740  CA  GLU A 406      53.182  43.785  31.416  1.00  0.59           C  
ATOM   5741  C   GLU A 406      53.355  42.294  31.679  1.00  0.59           C  
ATOM   5742  O   GLU A 406      52.834  41.467  30.929  1.00  0.59           O  
ATOM   5743  CB  GLU A 406      51.890  44.333  32.051  1.00  0.59           C  
ATOM   5744  CG  GLU A 406      51.721  45.879  31.877  1.00  0.59           C  
ATOM   5745  CD  GLU A 406      50.520  46.467  32.582  1.00  0.59           C  
ATOM   5746  OE1 GLU A 406      49.801  45.731  33.198  1.00  0.59           O  
ATOM   5747  OE2 GLU A 406      50.337  47.660  32.504  1.00  0.59           O  
ATOM   5748  H   GLU A 406      52.552  43.482  29.379  1.00  0.59           H  
ATOM   5749  HA  GLU A 406      54.028  44.304  31.862  1.00  0.59           H  
ATOM   5750 1HB  GLU A 406      51.023  43.839  31.606  1.00  0.59           H  
ATOM   5751 2HB  GLU A 406      51.886  44.108  33.119  1.00  0.59           H  
ATOM   5752 1HG  GLU A 406      52.619  46.375  32.236  1.00  0.59           H  
ATOM   5753 2HG  GLU A 406      51.636  46.093  30.812  1.00  0.59           H  
ATOM   5754  N   VAL A 407      54.136  41.968  32.699  1.00  0.59           N  
ATOM   5755  CA  VAL A 407      54.379  40.600  33.128  1.00  0.59           C  
ATOM   5756  C   VAL A 407      54.081  40.542  34.651  1.00  0.59           C  
ATOM   5757  O   VAL A 407      54.710  41.269  35.422  1.00  0.59           O  
ATOM   5758  CB  VAL A 407      55.853  40.227  32.800  1.00  0.59           C  
ATOM   5759  CG1 VAL A 407      56.115  38.861  33.189  1.00  0.59           C  
ATOM   5760  CG2 VAL A 407      56.158  40.446  31.311  1.00  0.59           C  
ATOM   5761  H   VAL A 407      54.573  42.717  33.217  1.00  0.59           H  
ATOM   5762  HA  VAL A 407      53.710  39.932  32.597  1.00  0.59           H  
ATOM   5763  HB  VAL A 407      56.503  40.847  33.384  1.00  0.59           H  
ATOM   5764 1HG1 VAL A 407      57.157  38.605  32.996  1.00  0.59           H  
ATOM   5765 2HG1 VAL A 407      55.905  38.771  34.231  1.00  0.59           H  
ATOM   5766 3HG1 VAL A 407      55.464  38.195  32.620  1.00  0.59           H  
ATOM   5767 1HG2 VAL A 407      57.199  40.190  31.114  1.00  0.59           H  
ATOM   5768 2HG2 VAL A 407      55.504  39.815  30.712  1.00  0.59           H  
ATOM   5769 3HG2 VAL A 407      55.994  41.488  31.057  1.00  0.59           H  
ATOM   5770  N   ARG A 408      53.098  39.736  35.084  1.00  0.59           N  
ATOM   5771  CA  ARG A 408      52.687  39.716  36.493  1.00  0.59           C  
ATOM   5772  C   ARG A 408      52.541  38.320  37.134  1.00  0.59           C  
ATOM   5773  O   ARG A 408      51.624  37.568  36.808  1.00  0.59           O  
ATOM   5774  CB  ARG A 408      51.343  40.430  36.619  1.00  0.59           C  
ATOM   5775  CG  ARG A 408      51.357  41.927  36.254  1.00  0.59           C  
ATOM   5776  CD  ARG A 408      50.027  42.607  36.489  1.00  0.59           C  
ATOM   5777  NE  ARG A 408      48.933  42.239  35.528  1.00  0.59           N  
ATOM   5778  CZ  ARG A 408      47.615  42.369  35.823  1.00  0.59           C  
ATOM   5779  NH1 ARG A 408      47.246  42.775  37.029  1.00  0.59           N  
ATOM   5780  NH2 ARG A 408      46.690  42.103  34.913  1.00  0.59           N  
ATOM   5781  H   ARG A 408      52.619  39.149  34.420  1.00  0.59           H  
ATOM   5782  HA  ARG A 408      53.424  40.273  37.060  1.00  0.59           H  
ATOM   5783 1HB  ARG A 408      50.618  39.945  35.970  1.00  0.59           H  
ATOM   5784 2HB  ARG A 408      50.981  40.340  37.643  1.00  0.59           H  
ATOM   5785 1HG  ARG A 408      52.114  42.439  36.845  1.00  0.59           H  
ATOM   5786 2HG  ARG A 408      51.597  42.039  35.194  1.00  0.59           H  
ATOM   5787 1HD  ARG A 408      49.685  42.367  37.495  1.00  0.59           H  
ATOM   5788 2HD  ARG A 408      50.180  43.685  36.416  1.00  0.59           H  
ATOM   5789  HE  ARG A 408      49.168  41.915  34.560  1.00  0.59           H  
ATOM   5790 1HH1 ARG A 408      47.945  42.983  37.728  1.00  0.59           H  
ATOM   5791 2HH1 ARG A 408      46.266  42.876  37.248  1.00  0.59           H  
ATOM   5792 1HH2 ARG A 408      46.965  41.835  33.947  1.00  0.59           H  
ATOM   5793 2HH2 ARG A 408      45.716  42.203  35.133  1.00  0.59           H  
ATOM   5794  N   GLY A 409      53.428  37.979  38.075  1.00  0.59           N  
ATOM   5795  CA  GLY A 409      53.349  36.679  38.766  1.00  0.59           C  
ATOM   5796  C   GLY A 409      53.660  35.471  37.870  1.00  0.59           C  
ATOM   5797  O   GLY A 409      53.158  34.370  38.122  1.00  0.59           O  
ATOM   5798  H   GLY A 409      54.148  38.648  38.340  1.00  0.59           H  
ATOM   5799 1HA  GLY A 409      54.031  36.684  39.612  1.00  0.59           H  
ATOM   5800 2HA  GLY A 409      52.350  36.565  39.181  1.00  0.59           H  
ATOM   5801  N   SER A 410      54.434  35.691  36.812  1.00  0.59           N  
ATOM   5802  CA  SER A 410      54.736  34.683  35.793  1.00  0.59           C  
ATOM   5803  C   SER A 410      56.158  34.129  35.803  1.00  0.59           C  
ATOM   5804  O   SER A 410      57.041  34.665  36.479  1.00  0.59           O  
ATOM   5805  CB  SER A 410      54.538  35.323  34.454  1.00  0.59           C  
ATOM   5806  OG  SER A 410      55.550  36.247  34.245  1.00  0.59           O  
ATOM   5807  H   SER A 410      54.838  36.615  36.702  1.00  0.59           H  
ATOM   5808  HA  SER A 410      54.039  33.852  35.914  1.00  0.59           H  
ATOM   5809 1HB  SER A 410      54.529  34.580  33.661  1.00  0.59           H  
ATOM   5810 2HB  SER A 410      53.609  35.841  34.442  1.00  0.59           H  
ATOM   5811  HG  SER A 410      55.523  36.875  35.008  1.00  0.59           H  
ATOM   5812  N   GLN A 411      56.363  33.073  35.009  1.00  0.59           N  
ATOM   5813  CA  GLN A 411      57.691  32.508  34.747  1.00  0.59           C  
ATOM   5814  C   GLN A 411      57.913  32.441  33.232  1.00  0.59           C  
ATOM   5815  O   GLN A 411      57.314  31.601  32.557  1.00  0.59           O  
ATOM   5816  CB  GLN A 411      57.853  31.106  35.347  1.00  0.59           C  
ATOM   5817  CG  GLN A 411      57.780  31.029  36.868  1.00  0.59           C  
ATOM   5818  CD  GLN A 411      57.955  29.607  37.392  1.00  0.59           C  
ATOM   5819  OE1 GLN A 411      57.103  28.741  37.151  1.00  0.59           O  
ATOM   5820  NE2 GLN A 411      59.060  29.354  38.094  1.00  0.59           N  
ATOM   5821  H   GLN A 411      55.549  32.677  34.536  1.00  0.59           H  
ATOM   5822  HA  GLN A 411      58.446  33.164  35.172  1.00  0.59           H  
ATOM   5823 1HB  GLN A 411      57.103  30.449  34.933  1.00  0.59           H  
ATOM   5824 2HB  GLN A 411      58.827  30.712  35.055  1.00  0.59           H  
ATOM   5825 1HG  GLN A 411      58.574  31.641  37.292  1.00  0.59           H  
ATOM   5826 2HG  GLN A 411      56.810  31.401  37.196  1.00  0.59           H  
ATOM   5827 1HE2 GLN A 411      59.231  28.440  38.455  1.00  0.59           H  
ATOM   5828 2HE2 GLN A 411      59.756  30.096  38.256  1.00  0.59           H  
ATOM   5829  N   VAL A 412      58.777  33.308  32.718  1.00  0.59           N  
ATOM   5830  CA  VAL A 412      59.048  33.421  31.286  1.00  0.59           C  
ATOM   5831  C   VAL A 412      60.504  33.029  31.023  1.00  0.59           C  
ATOM   5832  O   VAL A 412      61.399  33.580  31.659  1.00  0.59           O  
ATOM   5833  CB  VAL A 412      58.787  34.878  30.819  1.00  0.59           C  
ATOM   5834  CG1 VAL A 412      59.092  35.022  29.344  1.00  0.59           C  
ATOM   5835  CG2 VAL A 412      57.310  35.273  31.124  1.00  0.59           C  
ATOM   5836  H   VAL A 412      59.257  33.936  33.359  1.00  0.59           H  
ATOM   5837  HA  VAL A 412      58.392  32.747  30.743  1.00  0.59           H  
ATOM   5838  HB  VAL A 412      59.454  35.543  31.359  1.00  0.59           H  
ATOM   5839 1HG1 VAL A 412      58.925  36.052  29.033  1.00  0.59           H  
ATOM   5840 2HG1 VAL A 412      60.134  34.753  29.160  1.00  0.59           H  
ATOM   5841 3HG1 VAL A 412      58.443  34.364  28.780  1.00  0.59           H  
ATOM   5842 1HG2 VAL A 412      57.134  36.303  30.814  1.00  0.59           H  
ATOM   5843 2HG2 VAL A 412      56.633  34.614  30.586  1.00  0.59           H  
ATOM   5844 3HG2 VAL A 412      57.119  35.186  32.196  1.00  0.59           H  
ATOM   5845  N   ARG A 413      60.739  32.072  30.124  1.00  0.60           N  
ATOM   5846  CA  ARG A 413      62.093  31.592  29.860  1.00  0.60           C  
ATOM   5847  C   ARG A 413      62.411  31.263  28.401  1.00  0.60           C  
ATOM   5848  O   ARG A 413      61.612  30.623  27.721  1.00  0.60           O  
ATOM   5849  CB  ARG A 413      62.378  30.340  30.689  1.00  0.60           C  
ATOM   5850  CG  ARG A 413      63.790  29.757  30.518  1.00  0.60           C  
ATOM   5851  CD  ARG A 413      64.046  28.630  31.456  1.00  0.60           C  
ATOM   5852  NE  ARG A 413      65.362  28.023  31.244  1.00  0.60           N  
ATOM   5853  CZ  ARG A 413      65.830  26.946  31.912  1.00  0.60           C  
ATOM   5854  NH1 ARG A 413      65.086  26.364  32.836  1.00  0.60           N  
ATOM   5855  NH2 ARG A 413      67.035  26.473  31.636  1.00  0.60           N  
ATOM   5856  H   ARG A 413      59.953  31.654  29.643  1.00  0.60           H  
ATOM   5857  HA  ARG A 413      62.755  32.360  30.192  1.00  0.60           H  
ATOM   5858 1HB  ARG A 413      62.242  30.571  31.744  1.00  0.60           H  
ATOM   5859 2HB  ARG A 413      61.659  29.563  30.427  1.00  0.60           H  
ATOM   5860 1HG  ARG A 413      63.905  29.374  29.502  1.00  0.60           H  
ATOM   5861 2HG  ARG A 413      64.535  30.539  30.697  1.00  0.60           H  
ATOM   5862 1HD  ARG A 413      64.002  28.998  32.481  1.00  0.60           H  
ATOM   5863 2HD  ARG A 413      63.287  27.861  31.313  1.00  0.60           H  
ATOM   5864  HE  ARG A 413      65.978  28.437  30.544  1.00  0.60           H  
ATOM   5865 1HH1 ARG A 413      64.168  26.726  33.048  1.00  0.60           H  
ATOM   5866 2HH1 ARG A 413      65.440  25.560  33.335  1.00  0.60           H  
ATOM   5867 1HH2 ARG A 413      67.625  26.931  30.906  1.00  0.60           H  
ATOM   5868 2HH2 ARG A 413      67.392  25.675  32.128  1.00  0.60           H  
ATOM   5869  N   GLY A 414      63.594  31.666  27.935  1.00  0.60           N  
ATOM   5870  CA  GLY A 414      64.016  31.278  26.582  1.00  0.60           C  
ATOM   5871  C   GLY A 414      65.483  30.846  26.533  1.00  0.60           C  
ATOM   5872  O   GLY A 414      66.370  31.520  27.063  1.00  0.60           O  
ATOM   5873  H   GLY A 414      64.184  32.243  28.539  1.00  0.60           H  
ATOM   5874 1HA  GLY A 414      63.392  30.462  26.226  1.00  0.60           H  
ATOM   5875 2HA  GLY A 414      63.863  32.114  25.900  1.00  0.60           H  
ATOM   5876  N   ALA A 415      65.740  29.714  25.889  1.00  0.60           N  
ATOM   5877  CA  ALA A 415      67.104  29.193  25.767  1.00  0.60           C  
ATOM   5878  C   ALA A 415      68.038  30.089  24.958  1.00  0.60           C  
ATOM   5879  O   ALA A 415      69.215  30.240  25.285  1.00  0.60           O  
ATOM   5880  CB  ALA A 415      67.080  27.852  25.107  1.00  0.60           C  
ATOM   5881  H   ALA A 415      64.956  29.186  25.495  1.00  0.60           H  
ATOM   5882  HA  ALA A 415      67.502  29.091  26.774  1.00  0.60           H  
ATOM   5883 1HB  ALA A 415      68.086  27.449  25.046  1.00  0.60           H  
ATOM   5884 2HB  ALA A 415      66.445  27.171  25.665  1.00  0.60           H  
ATOM   5885 3HB  ALA A 415      66.693  28.008  24.127  1.00  0.60           H  
ATOM   5886  N   ARG A 416      67.507  30.658  23.882  1.00  0.60           N  
ATOM   5887  CA  ARG A 416      68.260  31.509  22.975  1.00  0.60           C  
ATOM   5888  C   ARG A 416      67.828  32.928  23.257  1.00  0.60           C  
ATOM   5889  O   ARG A 416      67.001  33.139  24.143  1.00  0.60           O  
ATOM   5890  CB  ARG A 416      68.042  31.132  21.525  1.00  0.60           C  
ATOM   5891  CG  ARG A 416      68.459  29.725  21.167  1.00  0.60           C  
ATOM   5892  CD  ARG A 416      68.203  29.427  19.733  1.00  0.60           C  
ATOM   5893  NE  ARG A 416      68.503  28.040  19.410  1.00  0.60           N  
ATOM   5894  CZ  ARG A 416      68.311  27.473  18.204  1.00  0.60           C  
ATOM   5895  NH1 ARG A 416      67.820  28.180  17.210  1.00  0.60           N  
ATOM   5896  NH2 ARG A 416      68.615  26.200  18.021  1.00  0.60           N  
ATOM   5897  H   ARG A 416      66.526  30.481  23.666  1.00  0.60           H  
ATOM   5898  HA  ARG A 416      69.322  31.414  23.191  1.00  0.60           H  
ATOM   5899 1HB  ARG A 416      67.017  31.251  21.270  1.00  0.60           H  
ATOM   5900 2HB  ARG A 416      68.608  31.806  20.888  1.00  0.60           H  
ATOM   5901 1HG  ARG A 416      69.523  29.600  21.364  1.00  0.60           H  
ATOM   5902 2HG  ARG A 416      67.893  29.016  21.777  1.00  0.60           H  
ATOM   5903 1HD  ARG A 416      67.157  29.619  19.494  1.00  0.60           H  
ATOM   5904 2HD  ARG A 416      68.835  30.063  19.115  1.00  0.60           H  
ATOM   5905  HE  ARG A 416      68.883  27.457  20.147  1.00  0.60           H  
ATOM   5906 1HH1 ARG A 416      67.583  29.154  17.348  1.00  0.60           H  
ATOM   5907 2HH1 ARG A 416      67.674  27.751  16.308  1.00  0.60           H  
ATOM   5908 1HH2 ARG A 416      68.989  25.656  18.787  1.00  0.60           H  
ATOM   5909 2HH2 ARG A 416      68.471  25.771  17.118  1.00  0.60           H  
ATOM   5910  N   LYS A 417      68.392  33.903  22.548  1.00  0.60           N  
ATOM   5911  CA  LYS A 417      68.078  35.289  22.860  1.00  0.60           C  
ATOM   5912  C   LYS A 417      66.612  35.528  23.151  1.00  0.60           C  
ATOM   5913  O   LYS A 417      65.723  35.143  22.381  1.00  0.60           O  
ATOM   5914  CB  LYS A 417      68.454  36.223  21.713  1.00  0.60           C  
ATOM   5915  CG  LYS A 417      68.127  37.705  22.020  1.00  0.60           C  
ATOM   5916  CD  LYS A 417      68.511  38.658  20.895  1.00  0.60           C  
ATOM   5917  CE  LYS A 417      68.084  40.090  21.254  1.00  0.60           C  
ATOM   5918  NZ  LYS A 417      68.342  41.053  20.159  1.00  0.60           N  
ATOM   5919  H   LYS A 417      69.060  33.693  21.824  1.00  0.60           H  
ATOM   5920  HA  LYS A 417      68.646  35.566  23.744  1.00  0.60           H  
ATOM   5921 1HB  LYS A 417      69.522  36.144  21.513  1.00  0.60           H  
ATOM   5922 2HB  LYS A 417      67.920  35.933  20.809  1.00  0.60           H  
ATOM   5923 1HG  LYS A 417      67.054  37.811  22.181  1.00  0.60           H  
ATOM   5924 2HG  LYS A 417      68.634  38.006  22.941  1.00  0.60           H  
ATOM   5925 1HD  LYS A 417      69.590  38.630  20.739  1.00  0.60           H  
ATOM   5926 2HD  LYS A 417      68.014  38.359  19.973  1.00  0.60           H  
ATOM   5927 1HE  LYS A 417      67.017  40.091  21.474  1.00  0.60           H  
ATOM   5928 2HE  LYS A 417      68.626  40.413  22.146  1.00  0.60           H  
ATOM   5929 1HZ  LYS A 417      68.026  41.969  20.455  1.00  0.60           H  
ATOM   5930 2HZ  LYS A 417      69.326  41.082  19.948  1.00  0.60           H  
ATOM   5931 3HZ  LYS A 417      67.824  40.773  19.338  1.00  0.60           H  
ATOM   5932  N   ALA A 418      66.378  36.192  24.267  1.00  0.60           N  
ATOM   5933  CA  ALA A 418      65.041  36.548  24.654  1.00  0.60           C  
ATOM   5934  C   ALA A 418      64.932  38.056  24.687  1.00  0.60           C  
ATOM   5935  O   ALA A 418      65.898  38.749  25.023  1.00  0.60           O  
ATOM   5936  CB  ALA A 418      64.697  35.933  25.989  1.00  0.60           C  
ATOM   5937  H   ALA A 418      67.169  36.453  24.858  1.00  0.60           H  
ATOM   5938  HA  ALA A 418      64.358  36.178  23.901  1.00  0.60           H  
ATOM   5939 1HB  ALA A 418      63.679  36.205  26.268  1.00  0.60           H  
ATOM   5940 2HB  ALA A 418      64.781  34.847  25.917  1.00  0.60           H  
ATOM   5941 3HB  ALA A 418      65.393  36.293  26.718  1.00  0.60           H  
ATOM   5942  N   GLU A 419      63.768  38.557  24.335  1.00  0.60           N  
ATOM   5943  CA  GLU A 419      63.556  39.989  24.326  1.00  0.60           C  
ATOM   5944  C   GLU A 419      62.139  40.359  24.668  1.00  0.60           C  
ATOM   5945  O   GLU A 419      61.195  39.769  24.145  1.00  0.60           O  
ATOM   5946  CB  GLU A 419      63.926  40.561  22.947  1.00  0.60           C  
ATOM   5947  CG  GLU A 419      63.793  42.084  22.808  1.00  0.60           C  
ATOM   5948  CD  GLU A 419      64.364  42.600  21.505  1.00  0.60           C  
ATOM   5949  OE1 GLU A 419      64.865  41.799  20.742  1.00  0.60           O  
ATOM   5950  OE2 GLU A 419      64.309  43.785  21.272  1.00  0.60           O  
ATOM   5951  H   GLU A 419      63.022  37.916  24.069  1.00  0.60           H  
ATOM   5952  HA  GLU A 419      64.207  40.429  25.072  1.00  0.60           H  
ATOM   5953 1HB  GLU A 419      64.956  40.300  22.720  1.00  0.60           H  
ATOM   5954 2HB  GLU A 419      63.296  40.100  22.185  1.00  0.60           H  
ATOM   5955 1HG  GLU A 419      62.734  42.346  22.852  1.00  0.60           H  
ATOM   5956 2HG  GLU A 419      64.288  42.572  23.645  1.00  0.60           H  
ATOM   5957  N   VAL A 420      62.005  41.332  25.546  1.00  0.60           N  
ATOM   5958  CA  VAL A 420      60.707  41.842  25.914  1.00  0.60           C  
ATOM   5959  C   VAL A 420      60.718  43.331  25.632  1.00  0.60           C  
ATOM   5960  O   VAL A 420      61.422  44.080  26.320  1.00  0.60           O  
ATOM   5961  CB  VAL A 420      60.426  41.580  27.398  1.00  0.60           C  
ATOM   5962  CG1 VAL A 420      59.079  42.108  27.715  1.00  0.60           C  
ATOM   5963  CG2 VAL A 420      60.514  40.072  27.708  1.00  0.60           C  
ATOM   5964  H   VAL A 420      62.850  41.749  25.936  1.00  0.60           H  
ATOM   5965  HA  VAL A 420      59.940  41.371  25.303  1.00  0.60           H  
ATOM   5966  HB  VAL A 420      61.142  42.125  27.999  1.00  0.60           H  
ATOM   5967 1HG1 VAL A 420      58.863  41.948  28.765  1.00  0.60           H  
ATOM   5968 2HG1 VAL A 420      59.051  43.169  27.482  1.00  0.60           H  
ATOM   5969 3HG1 VAL A 420      58.347  41.589  27.112  1.00  0.60           H  
ATOM   5970 1HG2 VAL A 420      60.306  39.905  28.766  1.00  0.60           H  
ATOM   5971 2HG2 VAL A 420      59.784  39.532  27.102  1.00  0.60           H  
ATOM   5972 3HG2 VAL A 420      61.515  39.706  27.479  1.00  0.60           H  
ATOM   5973  N   VAL A 421      59.931  43.756  24.650  1.00  0.61           N  
ATOM   5974  CA  VAL A 421      59.990  45.142  24.227  1.00  0.61           C  
ATOM   5975  C   VAL A 421      58.653  45.854  24.043  1.00  0.61           C  
ATOM   5976  O   VAL A 421      57.717  45.316  23.439  1.00  0.61           O  
ATOM   5977  CB  VAL A 421      60.808  45.207  22.910  1.00  0.61           C  
ATOM   5978  CG1 VAL A 421      60.187  44.346  21.872  1.00  0.61           C  
ATOM   5979  CG2 VAL A 421      60.883  46.658  22.406  1.00  0.61           C  
ATOM   5980  H   VAL A 421      59.344  43.087  24.157  1.00  0.61           H  
ATOM   5981  HA  VAL A 421      60.546  45.671  24.981  1.00  0.61           H  
ATOM   5982  HB  VAL A 421      61.817  44.831  23.105  1.00  0.61           H  
ATOM   5983 1HG1 VAL A 421      60.782  44.388  20.957  1.00  0.61           H  
ATOM   5984 2HG1 VAL A 421      60.145  43.315  22.231  1.00  0.61           H  
ATOM   5985 3HG1 VAL A 421      59.193  44.712  21.681  1.00  0.61           H  
ATOM   5986 1HG2 VAL A 421      61.478  46.691  21.495  1.00  0.61           H  
ATOM   5987 2HG2 VAL A 421      59.884  47.031  22.190  1.00  0.61           H  
ATOM   5988 3HG2 VAL A 421      61.347  47.284  23.163  1.00  0.61           H  
ATOM   5989  N   SER A 422      58.634  47.104  24.520  1.00  0.62           N  
ATOM   5990  CA  SER A 422      57.513  48.026  24.394  1.00  0.62           C  
ATOM   5991  C   SER A 422      57.900  49.216  23.503  1.00  0.62           C  
ATOM   5992  O   SER A 422      58.692  50.083  23.890  1.00  0.62           O  
ATOM   5993  CB  SER A 422      57.096  48.502  25.744  1.00  0.62           C  
ATOM   5994  OG  SER A 422      56.607  47.455  26.515  1.00  0.62           O  
ATOM   5995  H   SER A 422      59.467  47.422  25.014  1.00  0.62           H  
ATOM   5996  HA  SER A 422      56.680  47.498  23.956  1.00  0.62           H  
ATOM   5997 1HB  SER A 422      57.937  48.959  26.247  1.00  0.62           H  
ATOM   5998 2HB  SER A 422      56.340  49.259  25.633  1.00  0.62           H  
ATOM   5999  HG  SER A 422      56.334  47.865  27.355  1.00  0.62           H  
ATOM   6000  N   GLY A 423      57.337  49.257  22.303  1.00  0.62           N  
ATOM   6001  CA  GLY A 423      57.716  50.248  21.304  1.00  0.62           C  
ATOM   6002  C   GLY A 423      57.238  51.676  21.560  1.00  0.62           C  
ATOM   6003  O   GLY A 423      57.788  52.613  20.979  1.00  0.62           O  
ATOM   6004  H   GLY A 423      56.642  48.552  22.078  1.00  0.62           H  
ATOM   6005 1HA  GLY A 423      58.802  50.252  21.211  1.00  0.62           H  
ATOM   6006 2HA  GLY A 423      57.330  49.921  20.339  1.00  0.62           H  
ATOM   6007  N   LYS A 424      56.190  51.851  22.366  1.00  0.63           N  
ATOM   6008  CA  LYS A 424      55.665  53.191  22.601  1.00  0.63           C  
ATOM   6009  C   LYS A 424      55.496  53.468  24.087  1.00  0.63           C  
ATOM   6010  O   LYS A 424      55.769  54.568  24.573  1.00  0.63           O  
ATOM   6011  CB  LYS A 424      54.326  53.342  21.893  1.00  0.63           C  
ATOM   6012  CG  LYS A 424      54.415  53.193  20.381  1.00  0.63           C  
ATOM   6013  CD  LYS A 424      53.080  53.369  19.714  1.00  0.63           C  
ATOM   6014  CE  LYS A 424      53.192  53.102  18.227  1.00  0.63           C  
ATOM   6015  NZ  LYS A 424      51.884  53.169  17.559  1.00  0.63           N  
ATOM   6016  H   LYS A 424      55.758  51.060  22.836  1.00  0.63           H  
ATOM   6017  HA  LYS A 424      56.366  53.923  22.202  1.00  0.63           H  
ATOM   6018 1HB  LYS A 424      53.635  52.588  22.265  1.00  0.63           H  
ATOM   6019 2HB  LYS A 424      53.901  54.318  22.119  1.00  0.63           H  
ATOM   6020 1HG  LYS A 424      55.124  53.919  19.979  1.00  0.63           H  
ATOM   6021 2HG  LYS A 424      54.769  52.192  20.141  1.00  0.63           H  
ATOM   6022 1HD  LYS A 424      52.355  52.685  20.144  1.00  0.63           H  
ATOM   6023 2HD  LYS A 424      52.726  54.385  19.866  1.00  0.63           H  
ATOM   6024 1HE  LYS A 424      53.858  53.838  17.781  1.00  0.63           H  
ATOM   6025 2HE  LYS A 424      53.612  52.106  18.077  1.00  0.63           H  
ATOM   6026 1HZ  LYS A 424      51.994  52.978  16.576  1.00  0.63           H  
ATOM   6027 2HZ  LYS A 424      51.275  52.464  17.976  1.00  0.63           H  
ATOM   6028 3HZ  LYS A 424      51.483  54.083  17.683  1.00  0.63           H  
ATOM   6029  N   GLY A 425      54.988  52.464  24.785  1.00  0.62           N  
ATOM   6030  CA  GLY A 425      54.657  52.532  26.186  1.00  0.62           C  
ATOM   6031  C   GLY A 425      55.681  51.826  27.052  1.00  0.62           C  
ATOM   6032  O   GLY A 425      56.807  51.549  26.618  1.00  0.62           O  
ATOM   6033  H   GLY A 425      54.808  51.590  24.325  1.00  0.62           H  
ATOM   6034 1HA  GLY A 425      54.577  53.575  26.492  1.00  0.62           H  
ATOM   6035 2HA  GLY A 425      53.680  52.078  26.341  1.00  0.62           H  
ATOM   6036  N   SER A 426      55.256  51.567  28.283  1.00  0.62           N  
ATOM   6037  CA  SER A 426      56.044  50.974  29.353  1.00  0.62           C  
ATOM   6038  C   SER A 426      56.184  49.456  29.340  1.00  0.62           C  
ATOM   6039  O   SER A 426      55.464  48.738  28.626  1.00  0.62           O  
ATOM   6040  CB  SER A 426      55.413  51.370  30.672  1.00  0.62           C  
ATOM   6041  OG  SER A 426      54.148  50.784  30.806  1.00  0.62           O  
ATOM   6042  H   SER A 426      54.307  51.829  28.502  1.00  0.62           H  
ATOM   6043  HA  SER A 426      57.048  51.401  29.303  1.00  0.62           H  
ATOM   6044 1HB  SER A 426      56.056  51.052  31.496  1.00  0.62           H  
ATOM   6045 2HB  SER A 426      55.329  52.453  30.724  1.00  0.62           H  
ATOM   6046  HG  SER A 426      54.295  49.833  30.771  1.00  0.62           H  
ATOM   6047  N   LEU A 427      57.107  49.001  30.183  1.00  0.61           N  
ATOM   6048  CA  LEU A 427      57.327  47.595  30.502  1.00  0.61           C  
ATOM   6049  C   LEU A 427      57.307  47.394  32.002  1.00  0.61           C  
ATOM   6050  O   LEU A 427      58.035  48.072  32.725  1.00  0.61           O  
ATOM   6051  CB  LEU A 427      58.645  47.078  29.917  1.00  0.61           C  
ATOM   6052  CG  LEU A 427      59.138  45.653  30.375  1.00  0.61           C  
ATOM   6053  CD1 LEU A 427      58.168  44.590  29.991  1.00  0.61           C  
ATOM   6054  CD2 LEU A 427      60.499  45.373  29.699  1.00  0.61           C  
ATOM   6055  H   LEU A 427      57.677  49.705  30.660  1.00  0.61           H  
ATOM   6056  HA  LEU A 427      56.530  47.024  30.061  1.00  0.61           H  
ATOM   6057 1HB  LEU A 427      58.559  47.062  28.828  1.00  0.61           H  
ATOM   6058 2HB  LEU A 427      59.391  47.765  30.176  1.00  0.61           H  
ATOM   6059  HG  LEU A 427      59.244  45.637  31.460  1.00  0.61           H  
ATOM   6060 1HD1 LEU A 427      58.539  43.626  30.321  1.00  0.61           H  
ATOM   6061 2HD1 LEU A 427      57.207  44.774  30.452  1.00  0.61           H  
ATOM   6062 3HD1 LEU A 427      58.066  44.603  28.931  1.00  0.61           H  
ATOM   6063 1HD2 LEU A 427      60.861  44.399  30.007  1.00  0.61           H  
ATOM   6064 2HD2 LEU A 427      60.382  45.386  28.610  1.00  0.61           H  
ATOM   6065 3HD2 LEU A 427      61.213  46.136  29.988  1.00  0.61           H  
ATOM   6066  N   ARG A 428      56.433  46.514  32.465  1.00  0.60           N  
ATOM   6067  CA  ARG A 428      56.347  46.261  33.894  1.00  0.60           C  
ATOM   6068  C   ARG A 428      56.463  44.784  34.219  1.00  0.60           C  
ATOM   6069  O   ARG A 428      55.639  43.990  33.778  1.00  0.60           O  
ATOM   6070  CB  ARG A 428      55.041  46.795  34.465  1.00  0.60           C  
ATOM   6071  CG  ARG A 428      54.882  48.304  34.386  1.00  0.60           C  
ATOM   6072  CD  ARG A 428      53.640  48.763  35.039  1.00  0.60           C  
ATOM   6073  NE  ARG A 428      53.504  50.206  34.962  1.00  0.60           N  
ATOM   6074  CZ  ARG A 428      54.081  51.061  35.832  1.00  0.60           C  
ATOM   6075  NH1 ARG A 428      54.825  50.587  36.809  1.00  0.60           N  
ATOM   6076  NH2 ARG A 428      53.905  52.366  35.704  1.00  0.60           N  
ATOM   6077  H   ARG A 428      55.833  46.023  31.798  1.00  0.60           H  
ATOM   6078  HA  ARG A 428      57.162  46.780  34.384  1.00  0.60           H  
ATOM   6079 1HB  ARG A 428      54.203  46.335  33.955  1.00  0.60           H  
ATOM   6080 2HB  ARG A 428      54.974  46.512  35.522  1.00  0.60           H  
ATOM   6081 1HG  ARG A 428      55.723  48.791  34.854  1.00  0.60           H  
ATOM   6082 2HG  ARG A 428      54.836  48.603  33.337  1.00  0.60           H  
ATOM   6083 1HD  ARG A 428      52.776  48.309  34.542  1.00  0.60           H  
ATOM   6084 2HD  ARG A 428      53.651  48.472  36.091  1.00  0.60           H  
ATOM   6085  HE  ARG A 428      52.937  50.593  34.216  1.00  0.60           H  
ATOM   6086 1HH1 ARG A 428      54.958  49.585  36.892  1.00  0.60           H  
ATOM   6087 2HH1 ARG A 428      55.267  51.219  37.463  1.00  0.60           H  
ATOM   6088 1HH2 ARG A 428      53.334  52.726  34.951  1.00  0.60           H  
ATOM   6089 2HH2 ARG A 428      54.341  53.002  36.355  1.00  0.60           H  
ATOM   6090  N   ILE A 429      57.476  44.424  34.999  1.00  0.59           N  
ATOM   6091  CA  ILE A 429      57.697  43.038  35.395  1.00  0.59           C  
ATOM   6092  C   ILE A 429      57.550  42.928  36.915  1.00  0.59           C  
ATOM   6093  O   ILE A 429      58.496  43.224  37.655  1.00  0.59           O  
ATOM   6094  CB  ILE A 429      59.103  42.590  34.940  1.00  0.59           C  
ATOM   6095  CG1 ILE A 429      59.239  42.766  33.412  1.00  0.59           C  
ATOM   6096  CG2 ILE A 429      59.339  41.146  35.312  1.00  0.59           C  
ATOM   6097  CD1 ILE A 429      60.618  42.533  32.897  1.00  0.59           C  
ATOM   6098  H   ILE A 429      58.109  45.146  35.332  1.00  0.59           H  
ATOM   6099  HA  ILE A 429      56.945  42.408  34.934  1.00  0.59           H  
ATOM   6100  HB  ILE A 429      59.849  43.217  35.418  1.00  0.59           H  
ATOM   6101 1HG1 ILE A 429      58.563  42.074  32.916  1.00  0.59           H  
ATOM   6102 2HG1 ILE A 429      58.952  43.780  33.145  1.00  0.59           H  
ATOM   6103 1HG2 ILE A 429      60.337  40.842  34.996  1.00  0.59           H  
ATOM   6104 2HG2 ILE A 429      59.248  41.029  36.381  1.00  0.59           H  
ATOM   6105 3HG2 ILE A 429      58.595  40.524  34.816  1.00  0.59           H  
ATOM   6106 1HD1 ILE A 429      60.623  42.679  31.823  1.00  0.59           H  
ATOM   6107 2HD1 ILE A 429      61.294  43.239  33.367  1.00  0.59           H  
ATOM   6108 3HD1 ILE A 429      60.937  41.520  33.126  1.00  0.59           H  
ATOM   6109  N   ASP A 430      56.370  42.487  37.354  1.00  0.59           N  
ATOM   6110  CA  ASP A 430      55.996  42.435  38.768  1.00  0.59           C  
ATOM   6111  C   ASP A 430      55.831  41.025  39.342  1.00  0.59           C  
ATOM   6112  O   ASP A 430      54.987  40.257  38.868  1.00  0.59           O  
ATOM   6113  CB  ASP A 430      54.694  43.208  38.997  1.00  0.59           C  
ATOM   6114  CG  ASP A 430      54.821  44.739  38.781  1.00  0.59           C  
ATOM   6115  OD1 ASP A 430      55.922  45.243  38.710  1.00  0.59           O  
ATOM   6116  OD2 ASP A 430      53.805  45.394  38.696  1.00  0.59           O  
ATOM   6117  H   ASP A 430      55.685  42.197  36.658  1.00  0.59           H  
ATOM   6118  HA  ASP A 430      56.780  42.931  39.334  1.00  0.59           H  
ATOM   6119 1HB  ASP A 430      53.936  42.825  38.322  1.00  0.59           H  
ATOM   6120 2HB  ASP A 430      54.345  43.029  40.015  1.00  0.59           H  
ATOM   6121  N   GLY A 431      56.673  40.652  40.301  1.00  0.59           N  
ATOM   6122  CA  GLY A 431      56.558  39.341  40.937  1.00  0.59           C  
ATOM   6123  C   GLY A 431      56.858  38.189  39.991  1.00  0.59           C  
ATOM   6124  O   GLY A 431      56.339  37.088  40.179  1.00  0.59           O  
ATOM   6125  H   GLY A 431      57.365  41.322  40.644  1.00  0.59           H  
ATOM   6126 1HA  GLY A 431      57.233  39.297  41.788  1.00  0.59           H  
ATOM   6127 2HA  GLY A 431      55.552  39.228  41.335  1.00  0.59           H  
ATOM   6128  N   SER A 432      57.638  38.446  38.952  1.00  0.59           N  
ATOM   6129  CA  SER A 432      57.886  37.435  37.935  1.00  0.59           C  
ATOM   6130  C   SER A 432      59.333  37.021  37.808  1.00  0.59           C  
ATOM   6131  O   SER A 432      60.242  37.739  38.222  1.00  0.59           O  
ATOM   6132  CB  SER A 432      57.412  37.924  36.587  1.00  0.59           C  
ATOM   6133  OG  SER A 432      56.019  38.130  36.559  1.00  0.59           O  
ATOM   6134  H   SER A 432      58.068  39.366  38.879  1.00  0.59           H  
ATOM   6135  HA  SER A 432      57.312  36.544  38.193  1.00  0.59           H  
ATOM   6136 1HB  SER A 432      57.914  38.846  36.348  1.00  0.59           H  
ATOM   6137 2HB  SER A 432      57.689  37.197  35.823  1.00  0.59           H  
ATOM   6138  HG  SER A 432      55.875  38.956  37.060  1.00  0.59           H  
ATOM   6139  N   GLU A 433      59.519  35.856  37.227  1.00  0.59           N  
ATOM   6140  CA  GLU A 433      60.820  35.331  36.883  1.00  0.59           C  
ATOM   6141  C   GLU A 433      60.991  35.411  35.363  1.00  0.59           C  
ATOM   6142  O   GLU A 433      60.211  34.804  34.630  1.00  0.59           O  
ATOM   6143  CB  GLU A 433      60.918  33.894  37.393  1.00  0.59           C  
ATOM   6144  CG  GLU A 433      62.205  33.151  37.142  1.00  0.59           C  
ATOM   6145  CD  GLU A 433      62.111  31.736  37.699  1.00  0.59           C  
ATOM   6146  OE1 GLU A 433      61.105  31.474  38.326  1.00  0.59           O  
ATOM   6147  OE2 GLU A 433      63.018  30.934  37.521  1.00  0.59           O  
ATOM   6148  H   GLU A 433      58.691  35.324  36.964  1.00  0.59           H  
ATOM   6149  HA  GLU A 433      61.579  35.929  37.365  1.00  0.59           H  
ATOM   6150 1HB  GLU A 433      60.740  33.885  38.468  1.00  0.59           H  
ATOM   6151 2HB  GLU A 433      60.128  33.315  36.936  1.00  0.59           H  
ATOM   6152 1HG  GLU A 433      62.359  33.098  36.070  1.00  0.59           H  
ATOM   6153 2HG  GLU A 433      63.040  33.690  37.594  1.00  0.59           H  
ATOM   6154  N   VAL A 434      61.962  36.186  34.887  1.00  0.60           N  
ATOM   6155  CA  VAL A 434      62.180  36.312  33.441  1.00  0.60           C  
ATOM   6156  C   VAL A 434      63.616  35.898  33.156  1.00  0.60           C  
ATOM   6157  O   VAL A 434      64.556  36.569  33.579  1.00  0.60           O  
ATOM   6158  CB  VAL A 434      61.908  37.742  32.947  1.00  0.60           C  
ATOM   6159  CG1 VAL A 434      62.136  37.815  31.446  1.00  0.60           C  
ATOM   6160  CG2 VAL A 434      60.455  38.157  33.299  1.00  0.60           C  
ATOM   6161  H   VAL A 434      62.567  36.668  35.551  1.00  0.60           H  
ATOM   6162  HA  VAL A 434      61.510  35.638  32.917  1.00  0.60           H  
ATOM   6163  HB  VAL A 434      62.610  38.420  33.417  1.00  0.60           H  
ATOM   6164 1HG1 VAL A 434      61.964  38.832  31.095  1.00  0.60           H  
ATOM   6165 2HG1 VAL A 434      63.149  37.518  31.219  1.00  0.60           H  
ATOM   6166 3HG1 VAL A 434      61.447  37.134  30.945  1.00  0.60           H  
ATOM   6167 1HG2 VAL A 434      60.269  39.168  32.947  1.00  0.60           H  
ATOM   6168 2HG2 VAL A 434      59.755  37.474  32.819  1.00  0.60           H  
ATOM   6169 3HG2 VAL A 434      60.310  38.119  34.379  1.00  0.60           H  
ATOM   6170  N   ARG A 435      63.786  34.787  32.463  1.00  0.60           N  
ATOM   6171  CA  ARG A 435      65.114  34.231  32.307  1.00  0.60           C  
ATOM   6172  C   ARG A 435      65.508  33.789  30.911  1.00  0.60           C  
ATOM   6173  O   ARG A 435      64.670  33.475  30.066  1.00  0.60           O  
ATOM   6174  CB  ARG A 435      65.277  33.053  33.260  1.00  0.60           C  
ATOM   6175  CG  ARG A 435      65.174  33.444  34.739  1.00  0.60           C  
ATOM   6176  CD  ARG A 435      65.305  32.294  35.650  1.00  0.60           C  
ATOM   6177  NE  ARG A 435      66.596  31.676  35.588  1.00  0.60           N  
ATOM   6178  CZ  ARG A 435      66.887  30.521  36.197  1.00  0.60           C  
ATOM   6179  NH1 ARG A 435      65.954  29.908  36.903  1.00  0.60           N  
ATOM   6180  NH2 ARG A 435      68.098  30.002  36.090  1.00  0.60           N  
ATOM   6181  H   ARG A 435      62.973  34.297  32.104  1.00  0.60           H  
ATOM   6182  HA  ARG A 435      65.809  34.995  32.615  1.00  0.60           H  
ATOM   6183 1HB  ARG A 435      64.509  32.305  33.054  1.00  0.60           H  
ATOM   6184 2HB  ARG A 435      66.251  32.586  33.102  1.00  0.60           H  
ATOM   6185 1HG  ARG A 435      65.914  34.182  34.983  1.00  0.60           H  
ATOM   6186 2HG  ARG A 435      64.200  33.865  34.924  1.00  0.60           H  
ATOM   6187 1HD  ARG A 435      65.152  32.635  36.676  1.00  0.60           H  
ATOM   6188 2HD  ARG A 435      64.552  31.544  35.407  1.00  0.60           H  
ATOM   6189  HE  ARG A 435      67.330  32.138  35.062  1.00  0.60           H  
ATOM   6190 1HH1 ARG A 435      65.007  30.326  36.995  1.00  0.60           H  
ATOM   6191 2HH1 ARG A 435      66.162  29.039  37.366  1.00  0.60           H  
ATOM   6192 1HH2 ARG A 435      68.808  30.489  35.552  1.00  0.60           H  
ATOM   6193 2HH2 ARG A 435      68.319  29.132  36.549  1.00  0.60           H  
ATOM   6194  N   SER A 436      66.802  33.728  30.697  1.00  0.61           N  
ATOM   6195  CA  SER A 436      67.329  33.168  29.472  1.00  0.61           C  
ATOM   6196  C   SER A 436      68.673  32.512  29.662  1.00  0.61           C  
ATOM   6197  O   SER A 436      69.420  32.869  30.563  1.00  0.61           O  
ATOM   6198  CB  SER A 436      67.463  34.202  28.389  1.00  0.61           C  
ATOM   6199  OG  SER A 436      67.993  33.609  27.239  1.00  0.61           O  
ATOM   6200  H   SER A 436      67.428  34.106  31.407  1.00  0.61           H  
ATOM   6201  HA  SER A 436      66.636  32.403  29.152  1.00  0.61           H  
ATOM   6202 1HB  SER A 436      66.494  34.637  28.168  1.00  0.61           H  
ATOM   6203 2HB  SER A 436      68.122  35.001  28.723  1.00  0.61           H  
ATOM   6204  HG  SER A 436      67.295  32.990  26.922  1.00  0.61           H  
ATOM   6205  N   ASP A 437      68.963  31.529  28.820  1.00  0.61           N  
ATOM   6206  CA  ASP A 437      70.261  30.848  28.853  1.00  0.61           C  
ATOM   6207  C   ASP A 437      71.261  31.506  27.886  1.00  0.61           C  
ATOM   6208  O   ASP A 437      72.408  31.072  27.758  1.00  0.61           O  
ATOM   6209  CB  ASP A 437      70.102  29.355  28.583  1.00  0.61           C  
ATOM   6210  CG  ASP A 437      69.319  28.651  29.719  1.00  0.61           C  
ATOM   6211  OD1 ASP A 437      69.329  29.160  30.810  1.00  0.61           O  
ATOM   6212  OD2 ASP A 437      68.723  27.621  29.496  1.00  0.61           O  
ATOM   6213  H   ASP A 437      68.261  31.298  28.112  1.00  0.61           H  
ATOM   6214  HA  ASP A 437      70.667  30.943  29.858  1.00  0.61           H  
ATOM   6215 1HB  ASP A 437      69.603  29.205  27.639  1.00  0.61           H  
ATOM   6216 2HB  ASP A 437      71.087  28.898  28.503  1.00  0.61           H  
ATOM   6217  N   SER A 438      70.815  32.594  27.270  1.00  0.61           N  
ATOM   6218  CA  SER A 438      71.554  33.434  26.342  1.00  0.61           C  
ATOM   6219  C   SER A 438      71.249  34.879  26.703  1.00  0.61           C  
ATOM   6220  O   SER A 438      70.925  35.152  27.855  1.00  0.61           O  
ATOM   6221  CB  SER A 438      71.175  33.153  24.905  1.00  0.61           C  
ATOM   6222  OG  SER A 438      72.048  33.825  24.039  1.00  0.61           O  
ATOM   6223  H   SER A 438      69.845  32.862  27.419  1.00  0.61           H  
ATOM   6224  HA  SER A 438      72.622  33.257  26.470  1.00  0.61           H  
ATOM   6225 1HB  SER A 438      71.208  32.080  24.718  1.00  0.61           H  
ATOM   6226 2HB  SER A 438      70.160  33.488  24.746  1.00  0.61           H  
ATOM   6227  HG  SER A 438      72.928  33.473  24.232  1.00  0.61           H  
ATOM   6228  N   ASN A 439      71.477  35.803  25.782  1.00  0.61           N  
ATOM   6229  CA  ASN A 439      71.254  37.226  26.056  1.00  0.61           C  
ATOM   6230  C   ASN A 439      69.758  37.504  26.332  1.00  0.61           C  
ATOM   6231  O   ASN A 439      68.890  36.858  25.734  1.00  0.61           O  
ATOM   6232  CB  ASN A 439      71.710  38.073  24.877  1.00  0.61           C  
ATOM   6233  CG  ASN A 439      73.222  38.034  24.568  1.00  0.61           C  
ATOM   6234  OD1 ASN A 439      74.122  37.865  25.412  1.00  0.61           O  
ATOM   6235  ND2 ASN A 439      73.511  38.193  23.299  1.00  0.61           N  
ATOM   6236  H   ASN A 439      71.781  35.485  24.869  1.00  0.61           H  
ATOM   6237  HA  ASN A 439      71.808  37.505  26.950  1.00  0.61           H  
ATOM   6238 1HB  ASN A 439      71.168  37.757  23.985  1.00  0.61           H  
ATOM   6239 2HB  ASN A 439      71.429  39.111  25.071  1.00  0.61           H  
ATOM   6240 1HD2 ASN A 439      74.465  38.181  22.996  1.00  0.61           H  
ATOM   6241 2HD2 ASN A 439      72.779  38.324  22.631  1.00  0.61           H  
ATOM   6242  N   LEU A 440      69.478  38.464  27.220  1.00  0.61           N  
ATOM   6243  CA  LEU A 440      68.112  38.907  27.539  1.00  0.61           C  
ATOM   6244  C   LEU A 440      68.004  40.415  27.477  1.00  0.61           C  
ATOM   6245  O   LEU A 440      68.764  41.119  28.145  1.00  0.61           O  
ATOM   6246  CB  LEU A 440      67.672  38.406  28.930  1.00  0.61           C  
ATOM   6247  CG  LEU A 440      66.302  38.885  29.521  1.00  0.61           C  
ATOM   6248  CD1 LEU A 440      65.140  38.495  28.650  1.00  0.61           C  
ATOM   6249  CD2 LEU A 440      66.102  38.173  30.881  1.00  0.61           C  
ATOM   6250  H   LEU A 440      70.263  38.933  27.669  1.00  0.61           H  
ATOM   6251  HA  LEU A 440      67.439  38.482  26.805  1.00  0.61           H  
ATOM   6252 1HB  LEU A 440      67.678  37.323  28.930  1.00  0.61           H  
ATOM   6253 2HB  LEU A 440      68.416  38.750  29.620  1.00  0.61           H  
ATOM   6254  HG  LEU A 440      66.316  39.973  29.635  1.00  0.61           H  
ATOM   6255 1HD1 LEU A 440      64.213  38.835  29.110  1.00  0.61           H  
ATOM   6256 2HD1 LEU A 440      65.240  38.952  27.666  1.00  0.61           H  
ATOM   6257 3HD1 LEU A 440      65.122  37.424  28.563  1.00  0.61           H  
ATOM   6258 1HD2 LEU A 440      65.168  38.494  31.306  1.00  0.61           H  
ATOM   6259 2HD2 LEU A 440      66.076  37.092  30.723  1.00  0.61           H  
ATOM   6260 3HD2 LEU A 440      66.892  38.388  31.569  1.00  0.61           H  
ATOM   6261  N   THR A 441      67.096  40.908  26.647  1.00  0.60           N  
ATOM   6262  CA  THR A 441      66.932  42.346  26.528  1.00  0.60           C  
ATOM   6263  C   THR A 441      65.540  42.822  26.927  1.00  0.60           C  
ATOM   6264  O   THR A 441      64.536  42.384  26.366  1.00  0.60           O  
ATOM   6265  CB  THR A 441      67.230  42.808  25.086  1.00  0.60           C  
ATOM   6266  OG1 THR A 441      68.586  42.472  24.732  1.00  0.60           O  
ATOM   6267  CG2 THR A 441      67.021  44.332  24.973  1.00  0.60           C  
ATOM   6268  H   THR A 441      66.530  40.263  26.091  1.00  0.60           H  
ATOM   6269  HA  THR A 441      67.643  42.834  27.195  1.00  0.60           H  
ATOM   6270  HB  THR A 441      66.556  42.301  24.395  1.00  0.60           H  
ATOM   6271  HG1 THR A 441      69.183  42.784  25.420  1.00  0.60           H  
ATOM   6272 1HG2 THR A 441      67.225  44.655  23.953  1.00  0.60           H  
ATOM   6273 2HG2 THR A 441      65.989  44.577  25.226  1.00  0.60           H  
ATOM   6274 3HG2 THR A 441      67.693  44.849  25.662  1.00  0.60           H  
ATOM   6275  N   LEU A 442      65.497  43.745  27.877  1.00  0.60           N  
ATOM   6276  CA  LEU A 442      64.260  44.364  28.325  1.00  0.60           C  
ATOM   6277  C   LEU A 442      64.280  45.802  27.814  1.00  0.60           C  
ATOM   6278  O   LEU A 442      65.178  46.563  28.174  1.00  0.60           O  
ATOM   6279  CB  LEU A 442      64.179  44.342  29.846  1.00  0.60           C  
ATOM   6280  CG  LEU A 442      64.323  42.976  30.528  1.00  0.60           C  
ATOM   6281  CD1 LEU A 442      64.230  43.204  32.008  1.00  0.60           C  
ATOM   6282  CD2 LEU A 442      63.257  42.002  30.026  1.00  0.60           C  
ATOM   6283  H   LEU A 442      66.370  44.023  28.326  1.00  0.60           H  
ATOM   6284  HA  LEU A 442      63.405  43.842  27.897  1.00  0.60           H  
ATOM   6285 1HB  LEU A 442      64.967  44.971  30.236  1.00  0.60           H  
ATOM   6286 2HB  LEU A 442      63.239  44.766  30.153  1.00  0.60           H  
ATOM   6287  HG  LEU A 442      65.312  42.554  30.314  1.00  0.60           H  
ATOM   6288 1HD1 LEU A 442      64.327  42.274  32.517  1.00  0.60           H  
ATOM   6289 2HD1 LEU A 442      65.024  43.883  32.323  1.00  0.60           H  
ATOM   6290 3HD1 LEU A 442      63.270  43.640  32.240  1.00  0.60           H  
ATOM   6291 1HD2 LEU A 442      63.375  41.041  30.528  1.00  0.60           H  
ATOM   6292 2HD2 LEU A 442      62.274  42.399  30.231  1.00  0.60           H  
ATOM   6293 3HD2 LEU A 442      63.372  41.864  28.951  1.00  0.60           H  
ATOM   6294  N   ARG A 443      63.341  46.172  26.957  1.00  0.60           N  
ATOM   6295  CA  ARG A 443      63.412  47.501  26.350  1.00  0.60           C  
ATOM   6296  C   ARG A 443      62.087  48.251  26.276  1.00  0.60           C  
ATOM   6297  O   ARG A 443      61.049  47.673  25.960  1.00  0.60           O  
ATOM   6298  CB  ARG A 443      64.007  47.386  24.949  1.00  0.60           C  
ATOM   6299  CG  ARG A 443      64.119  48.685  24.166  1.00  0.60           C  
ATOM   6300  CD  ARG A 443      64.772  48.478  22.838  1.00  0.60           C  
ATOM   6301  NE  ARG A 443      66.209  48.178  22.932  1.00  0.60           N  
ATOM   6302  CZ  ARG A 443      66.942  47.649  21.934  1.00  0.60           C  
ATOM   6303  NH1 ARG A 443      66.379  47.329  20.785  1.00  0.60           N  
ATOM   6304  NH2 ARG A 443      68.232  47.464  22.126  1.00  0.60           N  
ATOM   6305  H   ARG A 443      62.606  45.511  26.699  1.00  0.60           H  
ATOM   6306  HA  ARG A 443      64.098  48.097  26.940  1.00  0.60           H  
ATOM   6307 1HB  ARG A 443      65.013  46.977  25.029  1.00  0.60           H  
ATOM   6308 2HB  ARG A 443      63.419  46.682  24.362  1.00  0.60           H  
ATOM   6309 1HG  ARG A 443      63.125  49.094  23.986  1.00  0.60           H  
ATOM   6310 2HG  ARG A 443      64.712  49.404  24.741  1.00  0.60           H  
ATOM   6311 1HD  ARG A 443      64.285  47.642  22.332  1.00  0.60           H  
ATOM   6312 2HD  ARG A 443      64.654  49.378  22.239  1.00  0.60           H  
ATOM   6313  HE  ARG A 443      66.728  48.405  23.799  1.00  0.60           H  
ATOM   6314 1HH1 ARG A 443      65.389  47.473  20.651  1.00  0.60           H  
ATOM   6315 2HH1 ARG A 443      66.936  46.934  20.044  1.00  0.60           H  
ATOM   6316 1HH2 ARG A 443      68.634  47.747  23.035  1.00  0.60           H  
ATOM   6317 2HH2 ARG A 443      68.811  47.077  21.403  1.00  0.60           H  
ATOM   6318  N   SER A 444      62.139  49.555  26.531  1.00  0.60           N  
ATOM   6319  CA  SER A 444      60.946  50.391  26.409  1.00  0.60           C  
ATOM   6320  C   SER A 444      61.188  51.825  25.959  1.00  0.60           C  
ATOM   6321  O   SER A 444      62.161  52.475  26.338  1.00  0.60           O  
ATOM   6322  CB  SER A 444      60.198  50.448  27.717  1.00  0.60           C  
ATOM   6323  OG  SER A 444      59.129  51.357  27.644  1.00  0.60           O  
ATOM   6324  H   SER A 444      63.024  49.954  26.852  1.00  0.60           H  
ATOM   6325  HA  SER A 444      60.298  49.925  25.673  1.00  0.60           H  
ATOM   6326 1HB  SER A 444      59.829  49.460  27.989  1.00  0.60           H  
ATOM   6327 2HB  SER A 444      60.878  50.773  28.491  1.00  0.60           H  
ATOM   6328  HG  SER A 444      58.389  50.960  27.128  1.00  0.60           H  
ATOM   6329  N   ALA A 445      60.220  52.332  25.207  1.00  0.60           N  
ATOM   6330  CA  ALA A 445      60.188  53.719  24.737  1.00  0.60           C  
ATOM   6331  C   ALA A 445      59.700  54.686  25.824  1.00  0.60           C  
ATOM   6332  O   ALA A 445      59.632  55.899  25.616  1.00  0.60           O  
ATOM   6333  CB  ALA A 445      59.292  53.826  23.533  1.00  0.60           C  
ATOM   6334  H   ALA A 445      59.478  51.691  24.913  1.00  0.60           H  
ATOM   6335  HA  ALA A 445      61.198  53.998  24.460  1.00  0.60           H  
ATOM   6336 1HB  ALA A 445      59.283  54.847  23.164  1.00  0.60           H  
ATOM   6337 2HB  ALA A 445      59.648  53.158  22.752  1.00  0.60           H  
ATOM   6338 3HB  ALA A 445      58.298  53.539  23.828  1.00  0.60           H  
ATOM   6339  N   ALA A 446      59.371  54.127  26.973  1.00  0.60           N  
ATOM   6340  CA  ALA A 446      58.881  54.789  28.161  1.00  0.60           C  
ATOM   6341  C   ALA A 446      59.553  54.099  29.343  1.00  0.60           C  
ATOM   6342  O   ALA A 446      60.663  53.596  29.191  1.00  0.60           O  
ATOM   6343  CB  ALA A 446      57.374  54.728  28.246  1.00  0.60           C  
ATOM   6344  H   ALA A 446      59.440  53.121  27.042  1.00  0.60           H  
ATOM   6345  HA  ALA A 446      59.197  55.832  28.136  1.00  0.60           H  
ATOM   6346 1HB  ALA A 446      57.023  55.231  29.138  1.00  0.60           H  
ATOM   6347 2HB  ALA A 446      56.939  55.208  27.365  1.00  0.60           H  
ATOM   6348 3HB  ALA A 446      57.090  53.708  28.279  1.00  0.60           H  
ATOM   6349  N   ASP A 447      58.986  54.223  30.533  1.00  0.60           N  
ATOM   6350  CA  ASP A 447      59.567  53.665  31.752  1.00  0.60           C  
ATOM   6351  C   ASP A 447      59.607  52.109  31.801  1.00  0.60           C  
ATOM   6352  O   ASP A 447      58.681  51.456  31.294  1.00  0.60           O  
ATOM   6353  CB  ASP A 447      58.715  54.127  32.938  1.00  0.60           C  
ATOM   6354  CG  ASP A 447      58.718  55.644  33.199  1.00  0.60           C  
ATOM   6355  OD1 ASP A 447      59.508  56.366  32.611  1.00  0.60           O  
ATOM   6356  OD2 ASP A 447      57.917  56.070  33.996  1.00  0.60           O  
ATOM   6357  H   ASP A 447      58.096  54.688  30.606  1.00  0.60           H  
ATOM   6358  HA  ASP A 447      60.577  54.042  31.832  1.00  0.60           H  
ATOM   6359 1HB  ASP A 447      57.687  53.802  32.791  1.00  0.60           H  
ATOM   6360 2HB  ASP A 447      59.085  53.630  33.840  1.00  0.60           H  
ATOM   6361  N   ILE A 448      60.623  51.535  32.477  1.00  0.60           N  
ATOM   6362  CA  ILE A 448      60.627  50.085  32.774  1.00  0.60           C  
ATOM   6363  C   ILE A 448      60.627  49.891  34.279  1.00  0.60           C  
ATOM   6364  O   ILE A 448      61.522  50.395  34.961  1.00  0.60           O  
ATOM   6365  CB  ILE A 448      61.839  49.259  32.259  1.00  0.60           C  
ATOM   6366  CG1 ILE A 448      61.976  49.326  30.758  1.00  0.60           C  
ATOM   6367  CG2 ILE A 448      61.696  47.781  32.694  1.00  0.60           C  
ATOM   6368  CD1 ILE A 448      63.209  48.620  30.218  1.00  0.60           C  
ATOM   6369  H   ILE A 448      61.364  52.141  32.827  1.00  0.60           H  
ATOM   6370  HA  ILE A 448      59.728  49.648  32.364  1.00  0.60           H  
ATOM   6371  HB  ILE A 448      62.708  49.611  32.690  1.00  0.60           H  
ATOM   6372 1HG1 ILE A 448      61.134  48.889  30.314  1.00  0.60           H  
ATOM   6373 2HG1 ILE A 448      62.008  50.360  30.466  1.00  0.60           H  
ATOM   6374 1HG2 ILE A 448      62.556  47.209  32.351  1.00  0.60           H  
ATOM   6375 2HG2 ILE A 448      61.640  47.724  33.769  1.00  0.60           H  
ATOM   6376 3HG2 ILE A 448      60.791  47.364  32.267  1.00  0.60           H  
ATOM   6377 1HD1 ILE A 448      63.216  48.709  29.149  1.00  0.60           H  
ATOM   6378 2HD1 ILE A 448      64.107  49.057  30.619  1.00  0.60           H  
ATOM   6379 3HD1 ILE A 448      63.177  47.569  30.485  1.00  0.60           H  
ATOM   6380  N   ALA A 449      59.642  49.166  34.787  1.00  0.59           N  
ATOM   6381  CA  ALA A 449      59.572  48.889  36.213  1.00  0.59           C  
ATOM   6382  C   ALA A 449      59.729  47.398  36.471  1.00  0.59           C  
ATOM   6383  O   ALA A 449      59.011  46.594  35.883  1.00  0.59           O  
ATOM   6384  CB  ALA A 449      58.254  49.375  36.790  1.00  0.59           C  
ATOM   6385  H   ALA A 449      58.947  48.782  34.150  1.00  0.59           H  
ATOM   6386  HA  ALA A 449      60.386  49.410  36.706  1.00  0.59           H  
ATOM   6387 1HB  ALA A 449      58.234  49.174  37.863  1.00  0.59           H  
ATOM   6388 2HB  ALA A 449      58.155  50.447  36.620  1.00  0.59           H  
ATOM   6389 3HB  ALA A 449      57.444  48.852  36.312  1.00  0.59           H  
ATOM   6390  N   ILE A 450      60.656  47.037  37.341  1.00  0.59           N  
ATOM   6391  CA  ILE A 450      60.873  45.650  37.729  1.00  0.59           C  
ATOM   6392  C   ILE A 450      60.673  45.571  39.247  1.00  0.59           C  
ATOM   6393  O   ILE A 450      61.450  46.174  39.990  1.00  0.59           O  
ATOM   6394  CB  ILE A 450      62.295  45.187  37.326  1.00  0.59           C  
ATOM   6395  CG1 ILE A 450      62.509  45.338  35.814  1.00  0.59           C  
ATOM   6396  CG2 ILE A 450      62.482  43.750  37.715  1.00  0.59           C  
ATOM   6397  CD1 ILE A 450      63.925  45.070  35.371  1.00  0.59           C  
ATOM   6398  H   ILE A 450      61.232  47.762  37.755  1.00  0.59           H  
ATOM   6399  HA  ILE A 450      60.139  45.015  37.243  1.00  0.59           H  
ATOM   6400  HB  ILE A 450      63.036  45.802  37.833  1.00  0.59           H  
ATOM   6401 1HG1 ILE A 450      61.843  44.656  35.294  1.00  0.59           H  
ATOM   6402 2HG1 ILE A 450      62.258  46.349  35.529  1.00  0.59           H  
ATOM   6403 1HG2 ILE A 450      63.478  43.415  37.444  1.00  0.59           H  
ATOM   6404 2HG2 ILE A 450      62.345  43.656  38.787  1.00  0.59           H  
ATOM   6405 3HG2 ILE A 450      61.740  43.141  37.195  1.00  0.59           H  
ATOM   6406 1HD1 ILE A 450      63.998  45.205  34.294  1.00  0.59           H  
ATOM   6407 2HD1 ILE A 450      64.596  45.766  35.868  1.00  0.59           H  
ATOM   6408 3HD1 ILE A 450      64.205  44.049  35.627  1.00  0.59           H  
ATOM   6409  N   ARG A 451      59.616  44.892  39.708  1.00  0.59           N  
ATOM   6410  CA  ARG A 451      59.309  44.933  41.143  1.00  0.59           C  
ATOM   6411  C   ARG A 451      59.041  43.556  41.765  1.00  0.59           C  
ATOM   6412  O   ARG A 451      58.079  42.875  41.405  1.00  0.59           O  
ATOM   6413  CB  ARG A 451      58.100  45.838  41.364  1.00  0.59           C  
ATOM   6414  CG  ARG A 451      58.326  47.292  40.892  1.00  0.59           C  
ATOM   6415  CD  ARG A 451      57.180  48.189  41.157  1.00  0.59           C  
ATOM   6416  NE  ARG A 451      55.979  47.807  40.402  1.00  0.59           N  
ATOM   6417  CZ  ARG A 451      54.800  48.468  40.472  1.00  0.59           C  
ATOM   6418  NH1 ARG A 451      54.694  49.552  41.224  1.00  0.59           N  
ATOM   6419  NH2 ARG A 451      53.752  48.031  39.794  1.00  0.59           N  
ATOM   6420  H   ARG A 451      59.027  44.376  39.055  1.00  0.59           H  
ATOM   6421  HA  ARG A 451      60.153  45.379  41.651  1.00  0.59           H  
ATOM   6422 1HB  ARG A 451      57.241  45.439  40.827  1.00  0.59           H  
ATOM   6423 2HB  ARG A 451      57.849  45.862  42.424  1.00  0.59           H  
ATOM   6424 1HG  ARG A 451      59.209  47.707  41.371  1.00  0.59           H  
ATOM   6425 2HG  ARG A 451      58.474  47.291  39.812  1.00  0.59           H  
ATOM   6426 1HD  ARG A 451      56.939  48.161  42.217  1.00  0.59           H  
ATOM   6427 2HD  ARG A 451      57.452  49.208  40.873  1.00  0.59           H  
ATOM   6428  HE  ARG A 451      56.019  46.956  39.795  1.00  0.59           H  
ATOM   6429 1HH1 ARG A 451      55.495  49.891  41.744  1.00  0.59           H  
ATOM   6430 2HH1 ARG A 451      53.813  50.042  41.278  1.00  0.59           H  
ATOM   6431 1HH2 ARG A 451      53.831  47.159  39.230  1.00  0.59           H  
ATOM   6432 2HH2 ARG A 451      52.873  48.512  39.849  1.00  0.59           H  
ATOM   6433  N   GLY A 452      59.897  43.146  42.706  1.00  0.59           N  
ATOM   6434  CA  GLY A 452      59.756  41.851  43.377  1.00  0.59           C  
ATOM   6435  C   GLY A 452      60.017  40.691  42.417  1.00  0.59           C  
ATOM   6436  O   GLY A 452      59.485  39.595  42.603  1.00  0.59           O  
ATOM   6437  H   GLY A 452      60.660  43.762  42.974  1.00  0.59           H  
ATOM   6438 1HA  GLY A 452      60.462  41.801  44.207  1.00  0.59           H  
ATOM   6439 2HA  GLY A 452      58.756  41.765  43.796  1.00  0.59           H  
ATOM   6440  N   SER A 453      60.791  40.956  41.373  1.00  0.59           N  
ATOM   6441  CA  SER A 453      61.044  40.010  40.295  1.00  0.59           C  
ATOM   6442  C   SER A 453      62.485  39.529  40.232  1.00  0.59           C  
ATOM   6443  O   SER A 453      63.383  40.121  40.832  1.00  0.59           O  
ATOM   6444  CB  SER A 453      60.661  40.668  38.990  1.00  0.59           C  
ATOM   6445  OG  SER A 453      59.279  40.954  38.949  1.00  0.59           O  
ATOM   6446  H   SER A 453      61.229  41.872  41.322  1.00  0.59           H  
ATOM   6447  HA  SER A 453      60.406  39.138  40.447  1.00  0.59           H  
ATOM   6448 1HB  SER A 453      61.200  41.589  38.930  1.00  0.59           H  
ATOM   6449 2HB  SER A 453      60.956  40.068  38.137  1.00  0.59           H  
ATOM   6450  HG  SER A 453      59.207  41.836  38.515  1.00  0.59           H  
ATOM   6451  N   ARG A 454      62.687  38.443  39.510  1.00  0.59           N  
ATOM   6452  CA  ARG A 454      64.009  37.886  39.289  1.00  0.59           C  
ATOM   6453  C   ARG A 454      64.252  37.826  37.793  1.00  0.59           C  
ATOM   6454  O   ARG A 454      63.458  37.237  37.064  1.00  0.59           O  
ATOM   6455  CB  ARG A 454      64.099  36.503  39.918  1.00  0.59           C  
ATOM   6456  CG  ARG A 454      65.426  35.795  39.798  1.00  0.59           C  
ATOM   6457  CD  ARG A 454      65.395  34.495  40.545  1.00  0.59           C  
ATOM   6458  NE  ARG A 454      66.648  33.777  40.457  1.00  0.59           N  
ATOM   6459  CZ  ARG A 454      66.922  32.609  41.064  1.00  0.59           C  
ATOM   6460  NH1 ARG A 454      66.026  32.013  41.823  1.00  0.59           N  
ATOM   6461  NH2 ARG A 454      68.109  32.078  40.878  1.00  0.59           N  
ATOM   6462  H   ARG A 454      61.880  38.016  39.059  1.00  0.59           H  
ATOM   6463  HA  ARG A 454      64.752  38.532  39.745  1.00  0.59           H  
ATOM   6464 1HB  ARG A 454      63.869  36.582  40.978  1.00  0.59           H  
ATOM   6465 2HB  ARG A 454      63.344  35.854  39.469  1.00  0.59           H  
ATOM   6466 1HG  ARG A 454      65.634  35.583  38.747  1.00  0.59           H  
ATOM   6467 2HG  ARG A 454      66.224  36.424  40.204  1.00  0.59           H  
ATOM   6468 1HD  ARG A 454      65.188  34.687  41.596  1.00  0.59           H  
ATOM   6469 2HD  ARG A 454      64.611  33.860  40.129  1.00  0.59           H  
ATOM   6470  HE  ARG A 454      67.403  34.172  39.885  1.00  0.59           H  
ATOM   6471 1HH1 ARG A 454      65.118  32.434  41.954  1.00  0.59           H  
ATOM   6472 2HH1 ARG A 454      66.248  31.138  42.271  1.00  0.59           H  
ATOM   6473 1HH2 ARG A 454      68.769  32.583  40.266  1.00  0.59           H  
ATOM   6474 2HH2 ARG A 454      68.359  31.206  41.309  1.00  0.59           H  
ATOM   6475  N   VAL A 455      65.299  38.486  37.333  1.00  0.60           N  
ATOM   6476  CA  VAL A 455      65.576  38.527  35.913  1.00  0.60           C  
ATOM   6477  C   VAL A 455      67.002  38.055  35.648  1.00  0.60           C  
ATOM   6478  O   VAL A 455      67.950  38.665  36.150  1.00  0.60           O  
ATOM   6479  CB  VAL A 455      65.399  39.950  35.375  1.00  0.60           C  
ATOM   6480  CG1 VAL A 455      65.682  39.936  33.932  1.00  0.60           C  
ATOM   6481  CG2 VAL A 455      63.974  40.500  35.657  1.00  0.60           C  
ATOM   6482  H   VAL A 455      65.922  38.948  37.989  1.00  0.60           H  
ATOM   6483  HA  VAL A 455      64.879  37.876  35.412  1.00  0.60           H  
ATOM   6484  HB  VAL A 455      66.127  40.572  35.835  1.00  0.60           H  
ATOM   6485 1HG1 VAL A 455      65.617  40.924  33.547  1.00  0.60           H  
ATOM   6486 2HG1 VAL A 455      66.675  39.550  33.765  1.00  0.60           H  
ATOM   6487 3HG1 VAL A 455      64.958  39.293  33.441  1.00  0.60           H  
ATOM   6488 1HG2 VAL A 455      63.888  41.512  35.262  1.00  0.60           H  
ATOM   6489 2HG2 VAL A 455      63.235  39.861  35.180  1.00  0.60           H  
ATOM   6490 3HG2 VAL A 455      63.790  40.520  36.731  1.00  0.60           H  
ATOM   6491  N   GLU A 456      67.162  36.981  34.881  1.00  0.60           N  
ATOM   6492  CA  GLU A 456      68.509  36.440  34.697  1.00  0.60           C  
ATOM   6493  C   GLU A 456      68.866  36.091  33.269  1.00  0.60           C  
ATOM   6494  O   GLU A 456      68.018  35.629  32.505  1.00  0.60           O  
ATOM   6495  CB  GLU A 456      68.744  35.179  35.550  1.00  0.60           C  
ATOM   6496  CG  GLU A 456      68.666  35.366  37.046  1.00  0.60           C  
ATOM   6497  CD  GLU A 456      68.986  34.095  37.807  1.00  0.60           C  
ATOM   6498  OE1 GLU A 456      69.228  33.083  37.190  1.00  0.60           O  
ATOM   6499  OE2 GLU A 456      69.005  34.146  39.016  1.00  0.60           O  
ATOM   6500  H   GLU A 456      66.339  36.569  34.442  1.00  0.60           H  
ATOM   6501  HA  GLU A 456      69.196  37.188  35.039  1.00  0.60           H  
ATOM   6502 1HB  GLU A 456      68.064  34.403  35.261  1.00  0.60           H  
ATOM   6503 2HB  GLU A 456      69.746  34.805  35.337  1.00  0.60           H  
ATOM   6504 1HG  GLU A 456      69.363  36.152  37.342  1.00  0.60           H  
ATOM   6505 2HG  GLU A 456      67.662  35.693  37.306  1.00  0.60           H  
ATOM   6506  N   ALA A 457      70.148  36.198  32.938  1.00  0.60           N  
ATOM   6507  CA  ALA A 457      70.568  35.759  31.617  1.00  0.60           C  
ATOM   6508  C   ALA A 457      71.899  35.004  31.608  1.00  0.60           C  
ATOM   6509  O   ALA A 457      72.907  35.446  32.152  1.00  0.60           O  
ATOM   6510  CB  ALA A 457      70.682  36.969  30.720  1.00  0.60           C  
ATOM   6511  H   ALA A 457      70.793  36.641  33.590  1.00  0.60           H  
ATOM   6512  HA  ALA A 457      69.804  35.104  31.221  1.00  0.60           H  
ATOM   6513 1HB  ALA A 457      70.946  36.674  29.717  1.00  0.60           H  
ATOM   6514 2HB  ALA A 457      69.742  37.466  30.716  1.00  0.60           H  
ATOM   6515 3HB  ALA A 457      71.449  37.636  31.108  1.00  0.60           H  
ATOM   6516  N   GLY A 458      71.921  33.883  30.891  1.00  0.61           N  
ATOM   6517  CA  GLY A 458      73.139  33.117  30.660  1.00  0.61           C  
ATOM   6518  C   GLY A 458      74.146  33.980  29.922  1.00  0.61           C  
ATOM   6519  O   GLY A 458      75.355  33.811  30.072  1.00  0.61           O  
ATOM   6520  H   GLY A 458      71.047  33.539  30.514  1.00  0.61           H  
ATOM   6521 1HA  GLY A 458      73.555  32.796  31.614  1.00  0.61           H  
ATOM   6522 2HA  GLY A 458      72.916  32.223  30.083  1.00  0.61           H  
ATOM   6523  N   GLY A 459      73.626  34.894  29.108  1.00  0.61           N  
ATOM   6524  CA  GLY A 459      74.411  35.849  28.359  1.00  0.61           C  
ATOM   6525  C   GLY A 459      74.278  37.224  29.005  1.00  0.61           C  
ATOM   6526  O   GLY A 459      74.200  37.365  30.236  1.00  0.61           O  
ATOM   6527  H   GLY A 459      72.612  34.938  29.005  1.00  0.61           H  
ATOM   6528 1HA  GLY A 459      75.457  35.542  28.343  1.00  0.61           H  
ATOM   6529 2HA  GLY A 459      74.065  35.888  27.328  1.00  0.61           H  
ATOM   6530  N   ALA A 460      74.282  38.253  28.182  1.00  0.61           N  
ATOM   6531  CA  ALA A 460      74.182  39.591  28.724  1.00  0.61           C  
ATOM   6532  C   ALA A 460      72.726  39.934  29.006  1.00  0.61           C  
ATOM   6533  O   ALA A 460      71.865  39.684  28.162  1.00  0.61           O  
ATOM   6534  CB  ALA A 460      74.772  40.592  27.745  1.00  0.61           C  
ATOM   6535  H   ALA A 460      74.330  38.106  27.179  1.00  0.61           H  
ATOM   6536  HA  ALA A 460      74.730  39.631  29.664  1.00  0.61           H  
ATOM   6537 1HB  ALA A 460      74.699  41.595  28.172  1.00  0.61           H  
ATOM   6538 2HB  ALA A 460      75.817  40.349  27.560  1.00  0.61           H  
ATOM   6539 3HB  ALA A 460      74.218  40.551  26.808  1.00  0.61           H  
ATOM   6540  N   LEU A 461      72.484  40.569  30.142  1.00  0.61           N  
ATOM   6541  CA  LEU A 461      71.188  41.115  30.500  1.00  0.61           C  
ATOM   6542  C   LEU A 461      71.214  42.604  30.325  1.00  0.61           C  
ATOM   6543  O   LEU A 461      72.062  43.287  30.899  1.00  0.61           O  
ATOM   6544  CB  LEU A 461      70.769  40.759  31.939  1.00  0.61           C  
ATOM   6545  CG  LEU A 461      69.458  41.465  32.479  1.00  0.61           C  
ATOM   6546  CD1 LEU A 461      68.287  41.115  31.633  1.00  0.61           C  
ATOM   6547  CD2 LEU A 461      69.167  40.948  33.898  1.00  0.61           C  
ATOM   6548  H   LEU A 461      73.244  40.697  30.798  1.00  0.61           H  
ATOM   6549  HA  LEU A 461      70.442  40.701  29.830  1.00  0.61           H  
ATOM   6550 1HB  LEU A 461      70.601  39.689  32.003  1.00  0.61           H  
ATOM   6551 2HB  LEU A 461      71.592  41.009  32.611  1.00  0.61           H  
ATOM   6552  HG  LEU A 461      69.592  42.548  32.477  1.00  0.61           H  
ATOM   6553 1HD1 LEU A 461      67.389  41.590  32.022  1.00  0.61           H  
ATOM   6554 2HD1 LEU A 461      68.447  41.447  30.618  1.00  0.61           H  
ATOM   6555 3HD1 LEU A 461      68.184  40.065  31.653  1.00  0.61           H  
ATOM   6556 1HD2 LEU A 461      68.267  41.417  34.285  1.00  0.61           H  
ATOM   6557 2HD2 LEU A 461      69.030  39.864  33.863  1.00  0.61           H  
ATOM   6558 3HD2 LEU A 461      69.974  41.161  34.545  1.00  0.61           H  
ATOM   6559  N   ALA A 462      70.322  43.099  29.501  1.00  0.61           N  
ATOM   6560  CA  ALA A 462      70.255  44.516  29.288  1.00  0.61           C  
ATOM   6561  C   ALA A 462      68.867  45.005  29.624  1.00  0.61           C  
ATOM   6562  O   ALA A 462      67.876  44.317  29.362  1.00  0.61           O  
ATOM   6563  CB  ALA A 462      70.615  44.864  27.850  1.00  0.61           C  
ATOM   6564  H   ALA A 462      69.680  42.466  29.025  1.00  0.61           H  
ATOM   6565  HA  ALA A 462      70.956  44.996  29.957  1.00  0.61           H  
ATOM   6566 1HB  ALA A 462      70.566  45.950  27.720  1.00  0.61           H  
ATOM   6567 2HB  ALA A 462      71.624  44.515  27.635  1.00  0.61           H  
ATOM   6568 3HB  ALA A 462      69.911  44.385  27.175  1.00  0.61           H  
ATOM   6569  N   ALA A 463      68.807  46.204  30.163  1.00  0.61           N  
ATOM   6570  CA  ALA A 463      67.551  46.860  30.456  1.00  0.61           C  
ATOM   6571  C   ALA A 463      67.695  48.291  30.024  1.00  0.61           C  
ATOM   6572  O   ALA A 463      68.514  49.029  30.566  1.00  0.61           O  
ATOM   6573  CB  ALA A 463      67.213  46.763  31.932  1.00  0.61           C  
ATOM   6574  H   ALA A 463      69.682  46.677  30.379  1.00  0.61           H  
ATOM   6575  HA  ALA A 463      66.770  46.396  29.875  1.00  0.61           H  
ATOM   6576 1HB  ALA A 463      66.266  47.273  32.121  1.00  0.61           H  
ATOM   6577 2HB  ALA A 463      67.125  45.713  32.214  1.00  0.61           H  
ATOM   6578 3HB  ALA A 463      67.999  47.229  32.515  1.00  0.61           H  
ATOM   6579  N   GLU A 464      66.901  48.676  29.040  1.00  0.60           N  
ATOM   6580  CA  GLU A 464      67.055  50.000  28.475  1.00  0.60           C  
ATOM   6581  C   GLU A 464      65.733  50.720  28.386  1.00  0.60           C  
ATOM   6582  O   GLU A 464      64.734  50.146  27.962  1.00  0.60           O  
ATOM   6583  CB  GLU A 464      67.627  49.864  27.058  1.00  0.60           C  
ATOM   6584  CG  GLU A 464      69.009  49.204  26.960  1.00  0.60           C  
ATOM   6585  CD  GLU A 464      69.426  48.978  25.530  1.00  0.60           C  
ATOM   6586  OE1 GLU A 464      68.595  48.502  24.781  1.00  0.60           O  
ATOM   6587  OE2 GLU A 464      70.544  49.269  25.180  1.00  0.60           O  
ATOM   6588  H   GLU A 464      66.226  48.016  28.662  1.00  0.60           H  
ATOM   6589  HA  GLU A 464      67.729  50.572  29.095  1.00  0.60           H  
ATOM   6590 1HB  GLU A 464      66.937  49.276  26.449  1.00  0.60           H  
ATOM   6591 2HB  GLU A 464      67.697  50.853  26.605  1.00  0.60           H  
ATOM   6592 1HG  GLU A 464      69.745  49.837  27.457  1.00  0.60           H  
ATOM   6593 2HG  GLU A 464      68.988  48.245  27.474  1.00  0.60           H  
ATOM   6594  N   ALA A 465      65.756  52.002  28.692  1.00  0.60           N  
ATOM   6595  CA  ALA A 465      64.526  52.761  28.577  1.00  0.60           C  
ATOM   6596  C   ALA A 465      64.768  54.154  28.094  1.00  0.60           C  
ATOM   6597  O   ALA A 465      65.732  54.799  28.495  1.00  0.60           O  
ATOM   6598  CB  ALA A 465      63.831  52.855  29.927  1.00  0.60           C  
ATOM   6599  H   ALA A 465      66.618  52.420  29.045  1.00  0.60           H  
ATOM   6600  HA  ALA A 465      63.884  52.258  27.872  1.00  0.60           H  
ATOM   6601 1HB  ALA A 465      62.921  53.405  29.826  1.00  0.60           H  
ATOM   6602 2HB  ALA A 465      63.609  51.878  30.273  1.00  0.60           H  
ATOM   6603 3HB  ALA A 465      64.473  53.365  30.636  1.00  0.60           H  
ATOM   6604  N   LYS A 466      63.833  54.658  27.295  1.00  0.59           N  
ATOM   6605  CA  LYS A 466      63.898  56.059  26.926  1.00  0.59           C  
ATOM   6606  C   LYS A 466      63.363  56.875  28.091  1.00  0.59           C  
ATOM   6607  O   LYS A 466      63.697  58.050  28.247  1.00  0.59           O  
ATOM   6608  CB  LYS A 466      63.132  56.363  25.653  1.00  0.59           C  
ATOM   6609  CG  LYS A 466      63.725  55.752  24.385  1.00  0.59           C  
ATOM   6610  CD  LYS A 466      62.944  56.178  23.129  1.00  0.59           C  
ATOM   6611  CE  LYS A 466      63.534  55.543  21.872  1.00  0.59           C  
ATOM   6612  NZ  LYS A 466      62.811  55.961  20.630  1.00  0.59           N  
ATOM   6613  H   LYS A 466      63.089  54.045  26.951  1.00  0.59           H  
ATOM   6614  HA  LYS A 466      64.940  56.337  26.769  1.00  0.59           H  
ATOM   6615 1HB  LYS A 466      62.131  56.010  25.758  1.00  0.59           H  
ATOM   6616 2HB  LYS A 466      63.077  57.440  25.513  1.00  0.59           H  
ATOM   6617 1HG  LYS A 466      64.764  56.063  24.284  1.00  0.59           H  
ATOM   6618 2HG  LYS A 466      63.695  54.665  24.470  1.00  0.59           H  
ATOM   6619 1HD  LYS A 466      61.898  55.893  23.225  1.00  0.59           H  
ATOM   6620 2HD  LYS A 466      62.993  57.262  23.029  1.00  0.59           H  
ATOM   6621 1HE  LYS A 466      64.579  55.836  21.787  1.00  0.59           H  
ATOM   6622 2HE  LYS A 466      63.476  54.459  21.966  1.00  0.59           H  
ATOM   6623 1HZ  LYS A 466      63.242  55.517  19.830  1.00  0.59           H  
ATOM   6624 2HZ  LYS A 466      61.838  55.690  20.677  1.00  0.59           H  
ATOM   6625 3HZ  LYS A 466      62.872  56.965  20.529  1.00  0.59           H  
ATOM   6626  N   GLY A 467      62.545  56.230  28.925  1.00  0.59           N  
ATOM   6627  CA  GLY A 467      61.998  56.846  30.115  1.00  0.59           C  
ATOM   6628  C   GLY A 467      62.897  56.490  31.291  1.00  0.59           C  
ATOM   6629  O   GLY A 467      64.132  56.462  31.159  1.00  0.59           O  
ATOM   6630  H   GLY A 467      62.269  55.265  28.742  1.00  0.59           H  
ATOM   6631 1HA  GLY A 467      61.948  57.927  29.992  1.00  0.59           H  
ATOM   6632 2HA  GLY A 467      60.987  56.487  30.299  1.00  0.59           H  
ATOM   6633  N   ASN A 468      62.276  56.284  32.441  1.00  0.59           N  
ATOM   6634  CA  ASN A 468      62.966  55.983  33.688  1.00  0.59           C  
ATOM   6635  C   ASN A 468      63.086  54.465  33.885  1.00  0.59           C  
ATOM   6636  O   ASN A 468      62.302  53.694  33.325  1.00  0.59           O  
ATOM   6637  CB  ASN A 468      62.199  56.589  34.858  1.00  0.59           C  
ATOM   6638  CG  ASN A 468      62.091  58.109  34.819  1.00  0.59           C  
ATOM   6639  OD1 ASN A 468      63.047  58.865  34.583  1.00  0.59           O  
ATOM   6640  ND2 ASN A 468      60.890  58.578  35.046  1.00  0.59           N  
ATOM   6641  H   ASN A 468      61.252  56.330  32.455  1.00  0.59           H  
ATOM   6642  HA  ASN A 468      63.976  56.395  33.653  1.00  0.59           H  
ATOM   6643 1HB  ASN A 468      61.192  56.169  34.878  1.00  0.59           H  
ATOM   6644 2HB  ASN A 468      62.690  56.299  35.789  1.00  0.59           H  
ATOM   6645 1HD2 ASN A 468      60.724  59.563  35.035  1.00  0.59           H  
ATOM   6646 2HD2 ASN A 468      60.125  57.943  35.216  1.00  0.59           H  
ATOM   6647  N   LEU A 469      64.035  54.036  34.690  1.00  0.59           N  
ATOM   6648  CA  LEU A 469      64.117  52.638  35.077  1.00  0.59           C  
ATOM   6649  C   LEU A 469      63.952  52.512  36.583  1.00  0.59           C  
ATOM   6650  O   LEU A 469      64.654  53.190  37.338  1.00  0.59           O  
ATOM   6651  CB  LEU A 469      65.450  52.019  34.669  1.00  0.59           C  
ATOM   6652  CG  LEU A 469      65.779  51.908  33.171  1.00  0.59           C  
ATOM   6653  CD1 LEU A 469      67.142  51.410  32.984  1.00  0.59           C  
ATOM   6654  CD2 LEU A 469      64.912  50.998  32.580  1.00  0.59           C  
ATOM   6655  H   LEU A 469      64.683  54.709  35.093  1.00  0.59           H  
ATOM   6656  HA  LEU A 469      63.311  52.086  34.597  1.00  0.59           H  
ATOM   6657 1HB  LEU A 469      66.208  52.653  35.083  1.00  0.59           H  
ATOM   6658 2HB  LEU A 469      65.534  51.029  35.119  1.00  0.59           H  
ATOM   6659  HG  LEU A 469      65.674  52.859  32.689  1.00  0.59           H  
ATOM   6660 1HD1 LEU A 469      67.338  51.308  31.921  1.00  0.59           H  
ATOM   6661 2HD1 LEU A 469      67.863  52.094  33.429  1.00  0.59           H  
ATOM   6662 3HD1 LEU A 469      67.206  50.451  33.447  1.00  0.59           H  
ATOM   6663 1HD2 LEU A 469      65.168  50.909  31.534  1.00  0.59           H  
ATOM   6664 2HD2 LEU A 469      65.014  50.028  33.062  1.00  0.59           H  
ATOM   6665 3HD2 LEU A 469      63.905  51.384  32.700  1.00  0.59           H  
ATOM   6666  N   GLU A 470      63.053  51.646  37.019  1.00  0.60           N  
ATOM   6667  CA  GLU A 470      62.856  51.427  38.445  1.00  0.60           C  
ATOM   6668  C   GLU A 470      62.982  49.956  38.769  1.00  0.60           C  
ATOM   6669  O   GLU A 470      62.236  49.134  38.245  1.00  0.60           O  
ATOM   6670  CB  GLU A 470      61.475  51.923  38.899  1.00  0.60           C  
ATOM   6671  CG  GLU A 470      61.198  51.765  40.407  1.00  0.60           C  
ATOM   6672  CD  GLU A 470      59.801  52.219  40.812  1.00  0.60           C  
ATOM   6673  OE1 GLU A 470      59.020  52.512  39.937  1.00  0.60           O  
ATOM   6674  OE2 GLU A 470      59.526  52.298  42.003  1.00  0.60           O  
ATOM   6675  H   GLU A 470      62.493  51.129  36.341  1.00  0.60           H  
ATOM   6676  HA  GLU A 470      63.624  51.965  38.998  1.00  0.60           H  
ATOM   6677 1HB  GLU A 470      61.376  52.981  38.652  1.00  0.60           H  
ATOM   6678 2HB  GLU A 470      60.698  51.386  38.354  1.00  0.60           H  
ATOM   6679 1HG  GLU A 470      61.318  50.712  40.678  1.00  0.60           H  
ATOM   6680 2HG  GLU A 470      61.944  52.337  40.963  1.00  0.60           H  
ATOM   6681  N   ILE A 471      63.913  49.631  39.639  1.00  0.60           N  
ATOM   6682  CA  ILE A 471      64.143  48.267  40.063  1.00  0.60           C  
ATOM   6683  C   ILE A 471      63.910  48.201  41.564  1.00  0.60           C  
ATOM   6684  O   ILE A 471      64.559  48.928  42.307  1.00  0.60           O  
ATOM   6685  CB  ILE A 471      65.583  47.838  39.728  1.00  0.60           C  
ATOM   6686  CG1 ILE A 471      65.845  47.920  38.202  1.00  0.60           C  
ATOM   6687  CG2 ILE A 471      65.813  46.463  40.225  1.00  0.60           C  
ATOM   6688  CD1 ILE A 471      67.298  47.731  37.813  1.00  0.60           C  
ATOM   6689  H   ILE A 471      64.499  50.369  40.018  1.00  0.60           H  
ATOM   6690  HA  ILE A 471      63.439  47.605  39.565  1.00  0.60           H  
ATOM   6691  HB  ILE A 471      66.274  48.513  40.214  1.00  0.60           H  
ATOM   6692 1HG1 ILE A 471      65.253  47.152  37.713  1.00  0.60           H  
ATOM   6693 2HG1 ILE A 471      65.522  48.893  37.834  1.00  0.60           H  
ATOM   6694 1HG2 ILE A 471      66.832  46.174  40.019  1.00  0.60           H  
ATOM   6695 2HG2 ILE A 471      65.635  46.443  41.284  1.00  0.60           H  
ATOM   6696 3HG2 ILE A 471      65.122  45.785  39.727  1.00  0.60           H  
ATOM   6697 1HD1 ILE A 471      67.394  47.793  36.729  1.00  0.60           H  
ATOM   6698 2HD1 ILE A 471      67.908  48.500  38.270  1.00  0.60           H  
ATOM   6699 3HD1 ILE A 471      67.635  46.761  38.150  1.00  0.60           H  
ATOM   6700  N   ALA A 472      63.008  47.350  42.027  1.00  0.60           N  
ATOM   6701  CA  ALA A 472      62.747  47.329  43.463  1.00  0.60           C  
ATOM   6702  C   ALA A 472      62.474  45.940  43.997  1.00  0.60           C  
ATOM   6703  O   ALA A 472      61.683  45.194  43.423  1.00  0.60           O  
ATOM   6704  CB  ALA A 472      61.536  48.204  43.757  1.00  0.60           C  
ATOM   6705  H   ALA A 472      62.477  46.780  41.372  1.00  0.60           H  
ATOM   6706  HA  ALA A 472      63.620  47.723  43.973  1.00  0.60           H  
ATOM   6707 1HB  ALA A 472      61.357  48.225  44.831  1.00  0.60           H  
ATOM   6708 2HB  ALA A 472      61.732  49.208  43.397  1.00  0.60           H  
ATOM   6709 3HB  ALA A 472      60.668  47.801  43.249  1.00  0.60           H  
ATOM   6710  N   GLY A 473      63.213  45.552  45.037  1.00  0.61           N  
ATOM   6711  CA  GLY A 473      63.019  44.260  45.700  1.00  0.61           C  
ATOM   6712  C   GLY A 473      63.362  43.096  44.775  1.00  0.61           C  
ATOM   6713  O   GLY A 473      62.951  41.963  45.023  1.00  0.61           O  
ATOM   6714  H   GLY A 473      63.869  46.220  45.441  1.00  0.61           H  
ATOM   6715 1HA  GLY A 473      63.650  44.218  46.589  1.00  0.61           H  
ATOM   6716 2HA  GLY A 473      61.986  44.175  46.034  1.00  0.61           H  
ATOM   6717  N   SER A 474      64.072  43.399  43.699  1.00  0.61           N  
ATOM   6718  CA  SER A 474      64.325  42.468  42.618  1.00  0.61           C  
ATOM   6719  C   SER A 474      65.766  42.024  42.505  1.00  0.61           C  
ATOM   6720  O   SER A 474      66.662  42.648  43.064  1.00  0.61           O  
ATOM   6721  CB  SER A 474      63.889  43.130  41.329  1.00  0.61           C  
ATOM   6722  OG  SER A 474      62.503  43.410  41.362  1.00  0.61           O  
ATOM   6723  H   SER A 474      64.393  44.347  43.605  1.00  0.61           H  
ATOM   6724  HA  SER A 474      63.712  41.583  42.788  1.00  0.61           H  
ATOM   6725 1HB  SER A 474      64.437  44.049  41.194  1.00  0.61           H  
ATOM   6726 2HB  SER A 474      64.118  42.487  40.485  1.00  0.61           H  
ATOM   6727  HG  SER A 474      62.408  44.222  41.904  1.00  0.61           H  
ATOM   6728  N   SER A 475      65.976  40.949  41.769  1.00  0.61           N  
ATOM   6729  CA  SER A 475      67.314  40.442  41.519  1.00  0.61           C  
ATOM   6730  C   SER A 475      67.572  40.329  40.027  1.00  0.61           C  
ATOM   6731  O   SER A 475      66.929  39.529  39.352  1.00  0.61           O  
ATOM   6732  CB  SER A 475      67.483  39.087  42.177  1.00  0.61           C  
ATOM   6733  OG  SER A 475      68.736  38.546  41.883  1.00  0.61           O  
ATOM   6734  H   SER A 475      65.162  40.488  41.362  1.00  0.61           H  
ATOM   6735  HA  SER A 475      68.037  41.133  41.945  1.00  0.61           H  
ATOM   6736 1HB  SER A 475      67.379  39.199  43.256  1.00  0.61           H  
ATOM   6737 2HB  SER A 475      66.698  38.413  41.837  1.00  0.61           H  
ATOM   6738  HG  SER A 475      69.377  39.231  42.114  1.00  0.61           H  
ATOM   6739  N   LEU A 476      68.495  41.143  39.524  1.00  0.61           N  
ATOM   6740  CA  LEU A 476      68.847  41.169  38.106  1.00  0.61           C  
ATOM   6741  C   LEU A 476      70.259  40.688  37.902  1.00  0.61           C  
ATOM   6742  O   LEU A 476      71.154  41.090  38.646  1.00  0.61           O  
ATOM   6743  CB  LEU A 476      68.806  42.579  37.514  1.00  0.61           C  
ATOM   6744  CG  LEU A 476      67.468  43.165  37.074  1.00  0.61           C  
ATOM   6745  CD1 LEU A 476      66.673  43.593  38.279  1.00  0.61           C  
ATOM   6746  CD2 LEU A 476      67.760  44.331  36.125  1.00  0.61           C  
ATOM   6747  H   LEU A 476      68.998  41.746  40.172  1.00  0.61           H  
ATOM   6748  HA  LEU A 476      68.165  40.528  37.564  1.00  0.61           H  
ATOM   6749 1HB  LEU A 476      69.223  43.246  38.236  1.00  0.61           H  
ATOM   6750 2HB  LEU A 476      69.461  42.590  36.646  1.00  0.61           H  
ATOM   6751  HG  LEU A 476      66.896  42.435  36.552  1.00  0.61           H  
ATOM   6752 1HD1 LEU A 476      65.727  44.024  37.960  1.00  0.61           H  
ATOM   6753 2HD1 LEU A 476      66.480  42.740  38.919  1.00  0.61           H  
ATOM   6754 3HD1 LEU A 476      67.243  44.325  38.819  1.00  0.61           H  
ATOM   6755 1HD2 LEU A 476      66.830  44.771  35.785  1.00  0.61           H  
ATOM   6756 2HD2 LEU A 476      68.349  45.083  36.642  1.00  0.61           H  
ATOM   6757 3HD2 LEU A 476      68.322  43.963  35.266  1.00  0.61           H  
ATOM   6758  N   GLY A 477      70.484  39.898  36.876  1.00  0.61           N  
ATOM   6759  CA  GLY A 477      71.854  39.530  36.598  1.00  0.61           C  
ATOM   6760  C   GLY A 477      72.055  38.566  35.453  1.00  0.61           C  
ATOM   6761  O   GLY A 477      71.144  38.251  34.694  1.00  0.61           O  
ATOM   6762  H   GLY A 477      69.698  39.536  36.334  1.00  0.61           H  
ATOM   6763 1HA  GLY A 477      72.418  40.437  36.387  1.00  0.61           H  
ATOM   6764 2HA  GLY A 477      72.286  39.100  37.500  1.00  0.61           H  
ATOM   6765  N   GLY A 478      73.284  38.131  35.316  1.00  0.61           N  
ATOM   6766  CA  GLY A 478      73.635  37.224  34.239  1.00  0.61           C  
ATOM   6767  C   GLY A 478      75.117  37.236  33.970  1.00  0.61           C  
ATOM   6768  O   GLY A 478      75.916  37.517  34.869  1.00  0.61           O  
ATOM   6769  H   GLY A 478      73.978  38.482  35.977  1.00  0.61           H  
ATOM   6770 1HA  GLY A 478      73.311  36.213  34.487  1.00  0.61           H  
ATOM   6771 2HA  GLY A 478      73.108  37.530  33.335  1.00  0.61           H  
ATOM   6772  N   ALA A 479      75.514  36.859  32.756  1.00  0.61           N  
ATOM   6773  CA  ALA A 479      76.940  36.903  32.443  1.00  0.61           C  
ATOM   6774  C   ALA A 479      77.419  38.338  32.568  1.00  0.61           C  
ATOM   6775  O   ALA A 479      78.466  38.605  33.151  1.00  0.61           O  
ATOM   6776  CB  ALA A 479      77.233  36.406  31.042  1.00  0.61           C  
ATOM   6777  H   ALA A 479      74.809  36.586  32.054  1.00  0.61           H  
ATOM   6778  HA  ALA A 479      77.473  36.283  33.164  1.00  0.61           H  
ATOM   6779 1HB  ALA A 479      78.292  36.455  30.846  1.00  0.61           H  
ATOM   6780 2HB  ALA A 479      76.902  35.389  30.952  1.00  0.61           H  
ATOM   6781 3HB  ALA A 479      76.719  37.020  30.327  1.00  0.61           H  
ATOM   6782  N   SER A 480      76.574  39.262  32.112  1.00  0.61           N  
ATOM   6783  CA  SER A 480      76.863  40.706  32.123  1.00  0.61           C  
ATOM   6784  C   SER A 480      75.563  41.481  32.344  1.00  0.61           C  
ATOM   6785  O   SER A 480      74.493  40.966  32.030  1.00  0.61           O  
ATOM   6786  CB  SER A 480      77.567  41.114  30.834  1.00  0.61           C  
ATOM   6787  OG  SER A 480      77.821  42.488  30.804  1.00  0.61           O  
ATOM   6788  H   SER A 480      75.720  38.910  31.665  1.00  0.61           H  
ATOM   6789  HA  SER A 480      77.532  40.926  32.948  1.00  0.61           H  
ATOM   6790 1HB  SER A 480      78.508  40.573  30.765  1.00  0.61           H  
ATOM   6791 2HB  SER A 480      76.965  40.833  29.978  1.00  0.61           H  
ATOM   6792  HG  SER A 480      78.088  42.741  31.714  1.00  0.61           H  
ATOM   6793  N   LEU A 481      75.634  42.675  32.959  1.00  0.61           N  
ATOM   6794  CA  LEU A 481      74.407  43.454  33.220  1.00  0.61           C  
ATOM   6795  C   LEU A 481      74.482  44.953  32.898  1.00  0.61           C  
ATOM   6796  O   LEU A 481      75.162  45.697  33.601  1.00  0.61           O  
ATOM   6797  CB  LEU A 481      74.042  43.292  34.699  1.00  0.61           C  
ATOM   6798  CG  LEU A 481      72.835  44.080  35.208  1.00  0.61           C  
ATOM   6799  CD1 LEU A 481      71.625  43.648  34.470  1.00  0.61           C  
ATOM   6800  CD2 LEU A 481      72.653  43.816  36.701  1.00  0.61           C  
ATOM   6801  H   LEU A 481      76.549  43.053  33.202  1.00  0.61           H  
ATOM   6802  HA  LEU A 481      73.613  43.021  32.628  1.00  0.61           H  
ATOM   6803 1HB  LEU A 481      73.845  42.234  34.888  1.00  0.61           H  
ATOM   6804 2HB  LEU A 481      74.903  43.587  35.300  1.00  0.61           H  
ATOM   6805  HG  LEU A 481      72.993  45.141  35.036  1.00  0.61           H  
ATOM   6806 1HD1 LEU A 481      70.756  44.193  34.826  1.00  0.61           H  
ATOM   6807 2HD1 LEU A 481      71.756  43.830  33.406  1.00  0.61           H  
ATOM   6808 3HD1 LEU A 481      71.507  42.607  34.647  1.00  0.61           H  
ATOM   6809 1HD2 LEU A 481      71.793  44.372  37.067  1.00  0.61           H  
ATOM   6810 2HD2 LEU A 481      72.492  42.755  36.874  1.00  0.61           H  
ATOM   6811 3HD2 LEU A 481      73.549  44.132  37.232  1.00  0.61           H  
ATOM   6812  N   ALA A 482      73.724  45.395  31.888  1.00  0.61           N  
ATOM   6813  CA  ALA A 482      73.710  46.804  31.465  1.00  0.61           C  
ATOM   6814  C   ALA A 482      72.329  47.422  31.633  1.00  0.61           C  
ATOM   6815  O   ALA A 482      71.406  47.082  30.895  1.00  0.61           O  
ATOM   6816  CB  ALA A 482      74.146  46.933  30.016  1.00  0.61           C  
ATOM   6817  H   ALA A 482      73.150  44.713  31.391  1.00  0.61           H  
ATOM   6818  HA  ALA A 482      74.401  47.357  32.099  1.00  0.61           H  
ATOM   6819 1HB  ALA A 482      74.149  47.983  29.738  1.00  0.61           H  
ATOM   6820 2HB  ALA A 482      75.148  46.521  29.904  1.00  0.61           H  
ATOM   6821 3HB  ALA A 482      73.451  46.387  29.378  1.00  0.61           H  
ATOM   6822  N   VAL A 483      72.214  48.354  32.565  1.00  0.61           N  
ATOM   6823  CA  VAL A 483      70.954  49.006  32.882  1.00  0.61           C  
ATOM   6824  C   VAL A 483      71.063  50.504  32.539  1.00  0.61           C  
ATOM   6825  O   VAL A 483      71.815  51.227  33.200  1.00  0.61           O  
ATOM   6826  CB  VAL A 483      70.684  48.809  34.385  1.00  0.61           C  
ATOM   6827  CG1 VAL A 483      69.430  49.424  34.753  1.00  0.61           C  
ATOM   6828  CG2 VAL A 483      70.670  47.322  34.732  1.00  0.61           C  
ATOM   6829  H   VAL A 483      73.039  48.607  33.099  1.00  0.61           H  
ATOM   6830  HA  VAL A 483      70.157  48.554  32.299  1.00  0.61           H  
ATOM   6831  HB  VAL A 483      71.464  49.309  34.942  1.00  0.61           H  
ATOM   6832 1HG1 VAL A 483      69.271  49.297  35.815  1.00  0.61           H  
ATOM   6833 2HG1 VAL A 483      69.475  50.477  34.503  1.00  0.61           H  
ATOM   6834 3HG1 VAL A 483      68.634  48.939  34.204  1.00  0.61           H  
ATOM   6835 1HG2 VAL A 483      70.497  47.194  35.801  1.00  0.61           H  
ATOM   6836 2HG2 VAL A 483      69.882  46.821  34.173  1.00  0.61           H  
ATOM   6837 3HG2 VAL A 483      71.628  46.892  34.468  1.00  0.61           H  
ATOM   6838  N   LYS A 484      70.342  50.954  31.500  1.00  0.61           N  
ATOM   6839  CA  LYS A 484      70.486  52.329  30.998  1.00  0.61           C  
ATOM   6840  C   LYS A 484      69.167  53.078  30.790  1.00  0.61           C  
ATOM   6841  O   LYS A 484      68.349  52.676  29.957  1.00  0.61           O  
ATOM   6842  CB  LYS A 484      71.224  52.297  29.656  1.00  0.61           C  
ATOM   6843  CG  LYS A 484      72.645  51.725  29.730  1.00  0.61           C  
ATOM   6844  CD  LYS A 484      73.338  51.768  28.382  1.00  0.61           C  
ATOM   6845  CE  LYS A 484      74.747  51.194  28.465  1.00  0.61           C  
ATOM   6846  NZ  LYS A 484      75.431  51.219  27.141  1.00  0.61           N  
ATOM   6847  H   LYS A 484      69.706  50.308  31.037  1.00  0.61           H  
ATOM   6848  HA  LYS A 484      71.081  52.887  31.711  1.00  0.61           H  
ATOM   6849 1HB  LYS A 484      70.654  51.695  28.946  1.00  0.61           H  
ATOM   6850 2HB  LYS A 484      71.287  53.309  29.256  1.00  0.61           H  
ATOM   6851 1HG  LYS A 484      73.227  52.284  30.451  1.00  0.61           H  
ATOM   6852 2HG  LYS A 484      72.601  50.687  30.058  1.00  0.61           H  
ATOM   6853 1HD  LYS A 484      72.760  51.187  27.657  1.00  0.61           H  
ATOM   6854 2HD  LYS A 484      73.394  52.799  28.034  1.00  0.61           H  
ATOM   6855 1HE  LYS A 484      75.330  51.777  29.178  1.00  0.61           H  
ATOM   6856 2HE  LYS A 484      74.693  50.165  28.814  1.00  0.61           H  
ATOM   6857 1HZ  LYS A 484      76.359  50.830  27.236  1.00  0.61           H  
ATOM   6858 2HZ  LYS A 484      74.899  50.669  26.478  1.00  0.61           H  
ATOM   6859 3HZ  LYS A 484      75.497  52.172  26.813  1.00  0.61           H  
ATOM   6860  N   ALA A 485      69.005  54.208  31.473  1.00  0.61           N  
ATOM   6861  CA  ALA A 485      67.788  55.006  31.328  1.00  0.61           C  
ATOM   6862  C   ALA A 485      68.059  56.313  30.596  1.00  0.61           C  
ATOM   6863  O   ALA A 485      69.086  56.949  30.817  1.00  0.61           O  
ATOM   6864  CB  ALA A 485      67.212  55.349  32.697  1.00  0.61           C  
ATOM   6865  H   ALA A 485      69.730  54.493  32.133  1.00  0.61           H  
ATOM   6866  HA  ALA A 485      67.062  54.427  30.758  1.00  0.61           H  
ATOM   6867 1HB  ALA A 485      66.298  55.925  32.572  1.00  0.61           H  
ATOM   6868 2HB  ALA A 485      66.998  54.472  33.259  1.00  0.61           H  
ATOM   6869 3HB  ALA A 485      67.936  55.944  33.252  1.00  0.61           H  
ATOM   6870  N   GLY A 486      67.115  56.755  29.775  1.00  0.61           N  
ATOM   6871  CA  GLY A 486      67.170  58.091  29.195  1.00  0.61           C  
ATOM   6872  C   GLY A 486      67.014  59.109  30.321  1.00  0.61           C  
ATOM   6873  O   GLY A 486      67.617  60.183  30.317  1.00  0.61           O  
ATOM   6874  H   GLY A 486      66.332  56.149  29.546  1.00  0.61           H  
ATOM   6875 1HA  GLY A 486      68.119  58.237  28.679  1.00  0.61           H  
ATOM   6876 2HA  GLY A 486      66.367  58.209  28.466  1.00  0.61           H  
ATOM   6877  N   GLY A 487      66.185  58.729  31.292  1.00  0.62           N  
ATOM   6878  CA  GLY A 487      65.849  59.500  32.475  1.00  0.62           C  
ATOM   6879  C   GLY A 487      66.622  59.032  33.707  1.00  0.62           C  
ATOM   6880  O   GLY A 487      67.863  58.977  33.719  1.00  0.62           O  
ATOM   6881  H   GLY A 487      65.706  57.835  31.179  1.00  0.62           H  
ATOM   6882 1HA  GLY A 487      66.055  60.554  32.293  1.00  0.62           H  
ATOM   6883 2HA  GLY A 487      64.779  59.412  32.663  1.00  0.62           H  
ATOM   6884  N   ASP A 488      65.875  58.742  34.763  1.00  0.62           N  
ATOM   6885  CA  ASP A 488      66.472  58.350  36.023  1.00  0.62           C  
ATOM   6886  C   ASP A 488      66.482  56.828  36.189  1.00  0.62           C  
ATOM   6887  O   ASP A 488      65.572  56.155  35.704  1.00  0.62           O  
ATOM   6888  CB  ASP A 488      65.674  58.986  37.166  1.00  0.62           C  
ATOM   6889  CG  ASP A 488      65.706  60.506  37.103  1.00  0.62           C  
ATOM   6890  OD1 ASP A 488      66.544  61.023  36.395  1.00  0.62           O  
ATOM   6891  OD2 ASP A 488      64.919  61.134  37.755  1.00  0.62           O  
ATOM   6892  H   ASP A 488      64.863  58.790  34.686  1.00  0.62           H  
ATOM   6893  HA  ASP A 488      67.498  58.711  36.054  1.00  0.62           H  
ATOM   6894 1HB  ASP A 488      64.638  58.649  37.123  1.00  0.62           H  
ATOM   6895 2HB  ASP A 488      66.092  58.661  38.121  1.00  0.62           H  
ATOM   6896  N   LEU A 489      67.485  56.316  36.898  1.00  0.62           N  
ATOM   6897  CA  LEU A 489      67.592  54.915  37.304  1.00  0.62           C  
ATOM   6898  C   LEU A 489      67.524  54.776  38.812  1.00  0.62           C  
ATOM   6899  O   LEU A 489      68.428  55.224  39.512  1.00  0.62           O  
ATOM   6900  CB  LEU A 489      68.907  54.299  36.798  1.00  0.62           C  
ATOM   6901  CG  LEU A 489      69.254  52.864  37.321  1.00  0.62           C  
ATOM   6902  CD1 LEU A 489      68.188  51.878  36.926  1.00  0.62           C  
ATOM   6903  CD2 LEU A 489      70.626  52.435  36.731  1.00  0.62           C  
ATOM   6904  H   LEU A 489      68.217  56.955  37.196  1.00  0.62           H  
ATOM   6905  HA  LEU A 489      66.761  54.366  36.871  1.00  0.62           H  
ATOM   6906 1HB  LEU A 489      68.875  54.256  35.706  1.00  0.62           H  
ATOM   6907 2HB  LEU A 489      69.713  54.955  37.083  1.00  0.62           H  
ATOM   6908  HG  LEU A 489      69.308  52.883  38.408  1.00  0.62           H  
ATOM   6909 1HD1 LEU A 489      68.443  50.897  37.310  1.00  0.62           H  
ATOM   6910 2HD1 LEU A 489      67.229  52.186  37.343  1.00  0.62           H  
ATOM   6911 3HD1 LEU A 489      68.128  51.846  35.858  1.00  0.62           H  
ATOM   6912 1HD2 LEU A 489      70.888  51.442  37.094  1.00  0.62           H  
ATOM   6913 2HD2 LEU A 489      70.569  52.416  35.638  1.00  0.62           H  
ATOM   6914 3HD2 LEU A 489      71.394  53.145  37.032  1.00  0.62           H  
ATOM   6915  N   THR A 490      66.475  54.142  39.306  1.00  0.62           N  
ATOM   6916  CA  THR A 490      66.307  53.966  40.739  1.00  0.62           C  
ATOM   6917  C   THR A 490      66.328  52.492  41.096  1.00  0.62           C  
ATOM   6918  O   THR A 490      65.569  51.715  40.524  1.00  0.62           O  
ATOM   6919  CB  THR A 490      64.979  54.581  41.225  1.00  0.62           C  
ATOM   6920  OG1 THR A 490      64.953  55.991  40.956  1.00  0.62           O  
ATOM   6921  CG2 THR A 490      64.834  54.350  42.703  1.00  0.62           C  
ATOM   6922  H   THR A 490      65.768  53.790  38.661  1.00  0.62           H  
ATOM   6923  HA  THR A 490      67.133  54.446  41.258  1.00  0.62           H  
ATOM   6924  HB  THR A 490      64.146  54.107  40.701  1.00  0.62           H  
ATOM   6925  HG1 THR A 490      65.745  56.397  41.312  1.00  0.62           H  
ATOM   6926 1HG2 THR A 490      63.894  54.773  43.050  1.00  0.62           H  
ATOM   6927 2HG2 THR A 490      64.842  53.287  42.878  1.00  0.62           H  
ATOM   6928 3HG2 THR A 490      65.660  54.813  43.236  1.00  0.62           H  
ATOM   6929  N   VAL A 491      67.196  52.115  42.029  1.00  0.63           N  
ATOM   6930  CA  VAL A 491      67.326  50.728  42.461  1.00  0.63           C  
ATOM   6931  C   VAL A 491      67.096  50.621  43.980  1.00  0.63           C  
ATOM   6932  O   VAL A 491      67.872  51.169  44.753  1.00  0.63           O  
ATOM   6933  CB  VAL A 491      68.741  50.232  42.118  1.00  0.63           C  
ATOM   6934  CG1 VAL A 491      68.867  48.819  42.533  1.00  0.63           C  
ATOM   6935  CG2 VAL A 491      69.020  50.444  40.620  1.00  0.63           C  
ATOM   6936  H   VAL A 491      67.805  52.818  42.438  1.00  0.63           H  
ATOM   6937  HA  VAL A 491      66.593  50.124  41.939  1.00  0.63           H  
ATOM   6938  HB  VAL A 491      69.456  50.793  42.696  1.00  0.63           H  
ATOM   6939 1HG1 VAL A 491      69.862  48.459  42.337  1.00  0.63           H  
ATOM   6940 2HG1 VAL A 491      68.658  48.740  43.598  1.00  0.63           H  
ATOM   6941 3HG1 VAL A 491      68.145  48.232  41.968  1.00  0.63           H  
ATOM   6942 1HG2 VAL A 491      70.019  50.114  40.377  1.00  0.63           H  
ATOM   6943 2HG2 VAL A 491      68.301  49.886  40.040  1.00  0.63           H  
ATOM   6944 3HG2 VAL A 491      68.933  51.502  40.383  1.00  0.63           H  
ATOM   6945  N   LYS A 492      66.050  49.908  44.417  1.00  0.63           N  
ATOM   6946  CA  LYS A 492      65.703  49.846  45.849  1.00  0.63           C  
ATOM   6947  C   LYS A 492      65.598  48.446  46.462  1.00  0.63           C  
ATOM   6948  O   LYS A 492      64.654  47.702  46.193  1.00  0.63           O  
ATOM   6949  CB  LYS A 492      64.371  50.560  46.069  1.00  0.63           C  
ATOM   6950  CG  LYS A 492      64.391  52.035  45.778  1.00  0.63           C  
ATOM   6951  CD  LYS A 492      62.989  52.637  45.805  1.00  0.63           C  
ATOM   6952  CE  LYS A 492      62.180  52.197  44.577  1.00  0.63           C  
ATOM   6953  NZ  LYS A 492      60.883  52.913  44.458  1.00  0.63           N  
ATOM   6954  H   LYS A 492      65.455  49.460  43.730  1.00  0.63           H  
ATOM   6955  HA  LYS A 492      66.474  50.374  46.404  1.00  0.63           H  
ATOM   6956 1HB  LYS A 492      63.611  50.107  45.431  1.00  0.63           H  
ATOM   6957 2HB  LYS A 492      64.056  50.425  47.103  1.00  0.63           H  
ATOM   6958 1HG  LYS A 492      64.995  52.522  46.526  1.00  0.63           H  
ATOM   6959 2HG  LYS A 492      64.839  52.202  44.821  1.00  0.63           H  
ATOM   6960 1HD  LYS A 492      62.469  52.318  46.710  1.00  0.63           H  
ATOM   6961 2HD  LYS A 492      63.061  53.725  45.811  1.00  0.63           H  
ATOM   6962 1HE  LYS A 492      62.764  52.385  43.682  1.00  0.63           H  
ATOM   6963 2HE  LYS A 492      61.985  51.136  44.648  1.00  0.63           H  
ATOM   6964 1HZ  LYS A 492      60.392  52.584  43.606  1.00  0.63           H  
ATOM   6965 2HZ  LYS A 492      60.312  52.733  45.267  1.00  0.63           H  
ATOM   6966 3HZ  LYS A 492      61.045  53.902  44.376  1.00  0.63           H  
ATOM   6967  N   GLY A 493      66.603  48.064  47.251  1.00  0.64           N  
ATOM   6968  CA  GLY A 493      66.662  46.778  47.954  1.00  0.64           C  
ATOM   6969  C   GLY A 493      67.084  45.623  47.057  1.00  0.64           C  
ATOM   6970  O   GLY A 493      67.276  44.500  47.514  1.00  0.64           O  
ATOM   6971  H   GLY A 493      67.356  48.718  47.441  1.00  0.64           H  
ATOM   6972 1HA  GLY A 493      67.370  46.867  48.782  1.00  0.64           H  
ATOM   6973 2HA  GLY A 493      65.690  46.563  48.392  1.00  0.64           H  
ATOM   6974  N   ALA A 494      67.277  45.926  45.797  1.00  0.64           N  
ATOM   6975  CA  ALA A 494      67.598  44.978  44.756  1.00  0.64           C  
ATOM   6976  C   ALA A 494      69.029  44.486  44.761  1.00  0.64           C  
ATOM   6977  O   ALA A 494      69.914  45.077  45.396  1.00  0.64           O  
ATOM   6978  CB  ALA A 494      67.304  45.612  43.426  1.00  0.64           C  
ATOM   6979  H   ALA A 494      67.128  46.885  45.529  1.00  0.64           H  
ATOM   6980  HA  ALA A 494      66.955  44.113  44.903  1.00  0.64           H  
ATOM   6981 1HB  ALA A 494      67.490  44.910  42.617  1.00  0.64           H  
ATOM   6982 2HB  ALA A 494      66.263  45.927  43.409  1.00  0.64           H  
ATOM   6983 3HB  ALA A 494      67.937  46.445  43.317  1.00  0.64           H  
ATOM   6984  N   GLU A 495      69.231  43.378  44.059  1.00  0.64           N  
ATOM   6985  CA  GLU A 495      70.560  42.841  43.837  1.00  0.64           C  
ATOM   6986  C   GLU A 495      70.874  42.842  42.338  1.00  0.64           C  
ATOM   6987  O   GLU A 495      70.091  42.327  41.539  1.00  0.64           O  
ATOM   6988  CB  GLU A 495      70.705  41.428  44.398  1.00  0.64           C  
ATOM   6989  CG  GLU A 495      70.594  41.312  45.917  1.00  0.64           C  
ATOM   6990  CD  GLU A 495      70.822  39.889  46.420  1.00  0.64           C  
ATOM   6991  OE1 GLU A 495      71.070  39.020  45.608  1.00  0.64           O  
ATOM   6992  OE2 GLU A 495      70.746  39.676  47.606  1.00  0.64           O  
ATOM   6993  H   GLU A 495      68.422  42.937  43.626  1.00  0.64           H  
ATOM   6994  HA  GLU A 495      71.265  43.480  44.343  1.00  0.64           H  
ATOM   6995 1HB  GLU A 495      69.941  40.786  43.958  1.00  0.64           H  
ATOM   6996 2HB  GLU A 495      71.660  41.041  44.099  1.00  0.64           H  
ATOM   6997 1HG  GLU A 495      71.330  41.975  46.375  1.00  0.64           H  
ATOM   6998 2HG  GLU A 495      69.605  41.651  46.225  1.00  0.64           H  
ATOM   6999  N   LEU A 496      71.985  43.472  41.967  1.00  0.64           N  
ATOM   7000  CA  LEU A 496      72.394  43.587  40.562  1.00  0.64           C  
ATOM   7001  C   LEU A 496      73.733  42.857  40.328  1.00  0.64           C  
ATOM   7002  O   LEU A 496      74.770  43.356  40.777  1.00  0.64           O  
ATOM   7003  CB  LEU A 496      72.520  45.069  40.219  1.00  0.64           C  
ATOM   7004  CG  LEU A 496      71.275  45.964  40.517  1.00  0.64           C  
ATOM   7005  CD1 LEU A 496      71.612  47.361  40.162  1.00  0.64           C  
ATOM   7006  CD2 LEU A 496      70.064  45.500  39.746  1.00  0.64           C  
ATOM   7007  H   LEU A 496      72.570  43.870  42.703  1.00  0.64           H  
ATOM   7008  HA  LEU A 496      71.632  43.134  39.932  1.00  0.64           H  
ATOM   7009 1HB  LEU A 496      73.341  45.472  40.792  1.00  0.64           H  
ATOM   7010 2HB  LEU A 496      72.760  45.177  39.178  1.00  0.64           H  
ATOM   7011  HG  LEU A 496      71.053  45.931  41.588  1.00  0.64           H  
ATOM   7012 1HD1 LEU A 496      70.777  47.990  40.368  1.00  0.64           H  
ATOM   7013 2HD1 LEU A 496      72.474  47.700  40.729  1.00  0.64           H  
ATOM   7014 3HD1 LEU A 496      71.829  47.397  39.115  1.00  0.64           H  
ATOM   7015 1HD2 LEU A 496      69.224  46.147  39.981  1.00  0.64           H  
ATOM   7016 2HD2 LEU A 496      70.266  45.540  38.677  1.00  0.64           H  
ATOM   7017 3HD2 LEU A 496      69.826  44.482  40.035  1.00  0.64           H  
ATOM   7018  N   LYS A 497      73.725  41.700  39.637  1.00  0.64           N  
ATOM   7019  CA  LYS A 497      74.960  40.902  39.538  1.00  0.64           C  
ATOM   7020  C   LYS A 497      75.414  40.448  38.125  1.00  0.64           C  
ATOM   7021  O   LYS A 497      74.630  39.909  37.341  1.00  0.64           O  
ATOM   7022  CB  LYS A 497      74.790  39.657  40.428  1.00  0.64           C  
ATOM   7023  CG  LYS A 497      74.595  39.987  41.935  1.00  0.64           C  
ATOM   7024  CD  LYS A 497      74.480  38.732  42.807  1.00  0.64           C  
ATOM   7025  CE  LYS A 497      74.274  39.101  44.286  1.00  0.64           C  
ATOM   7026  NZ  LYS A 497      74.031  37.905  45.137  1.00  0.64           N  
ATOM   7027  H   LYS A 497      72.850  41.363  39.242  1.00  0.64           H  
ATOM   7028  HA  LYS A 497      75.758  41.503  39.948  1.00  0.64           H  
ATOM   7029 1HB  LYS A 497      73.929  39.081  40.089  1.00  0.64           H  
ATOM   7030 2HB  LYS A 497      75.674  39.024  40.334  1.00  0.64           H  
ATOM   7031 1HG  LYS A 497      75.408  40.605  42.284  1.00  0.64           H  
ATOM   7032 2HG  LYS A 497      73.672  40.552  42.058  1.00  0.64           H  
ATOM   7033 1HD  LYS A 497      73.633  38.130  42.473  1.00  0.64           H  
ATOM   7034 2HD  LYS A 497      75.390  38.140  42.713  1.00  0.64           H  
ATOM   7035 1HE  LYS A 497      75.154  39.625  44.649  1.00  0.64           H  
ATOM   7036 2HE  LYS A 497      73.427  39.755  44.369  1.00  0.64           H  
ATOM   7037 1HZ  LYS A 497      73.881  38.196  46.101  1.00  0.64           H  
ATOM   7038 2HZ  LYS A 497      73.201  37.428  44.808  1.00  0.64           H  
ATOM   7039 3HZ  LYS A 497      74.820  37.282  45.090  1.00  0.64           H  
ATOM   7040  N   ALA A 498      76.714  40.627  37.845  1.00  0.64           N  
ATOM   7041  CA  ALA A 498      77.351  40.201  36.582  1.00  0.64           C  
ATOM   7042  C   ALA A 498      78.416  39.147  36.875  1.00  0.64           C  
ATOM   7043  O   ALA A 498      79.490  39.453  37.398  1.00  0.64           O  
ATOM   7044  CB  ALA A 498      77.960  41.375  35.853  1.00  0.64           C  
ATOM   7045  H   ALA A 498      77.291  41.057  38.569  1.00  0.64           H  
ATOM   7046  HA  ALA A 498      76.594  39.747  35.942  1.00  0.64           H  
ATOM   7047 1HB  ALA A 498      78.417  41.026  34.939  1.00  0.64           H  
ATOM   7048 2HB  ALA A 498      77.187  42.104  35.620  1.00  0.64           H  
ATOM   7049 3HB  ALA A 498      78.719  41.839  36.462  1.00  0.64           H  
ATOM   7050  N   SER A 499      78.120  37.900  36.544  1.00  0.64           N  
ATOM   7051  CA  SER A 499      78.986  36.793  36.917  1.00  0.64           C  
ATOM   7052  C   SER A 499      80.214  36.531  36.037  1.00  0.64           C  
ATOM   7053  O   SER A 499      81.192  35.950  36.517  1.00  0.64           O  
ATOM   7054  CB  SER A 499      78.135  35.547  36.989  1.00  0.64           C  
ATOM   7055  OG  SER A 499      77.588  35.248  35.733  1.00  0.64           O  
ATOM   7056  H   SER A 499      77.255  37.714  36.045  1.00  0.64           H  
ATOM   7057  HA  SER A 499      79.346  37.000  37.923  1.00  0.64           H  
ATOM   7058 1HB  SER A 499      78.744  34.714  37.333  1.00  0.64           H  
ATOM   7059 2HB  SER A 499      77.334  35.693  37.712  1.00  0.64           H  
ATOM   7060  HG  SER A 499      76.985  35.997  35.526  1.00  0.64           H  
ATOM   7061  N   ALA A 500      80.200  36.940  34.771  1.00  0.64           N  
ATOM   7062  CA  ALA A 500      81.345  36.670  33.904  1.00  0.64           C  
ATOM   7063  C   ALA A 500      82.028  37.951  33.455  1.00  0.64           C  
ATOM   7064  O   ALA A 500      83.255  38.027  33.370  1.00  0.64           O  
ATOM   7065  CB  ALA A 500      80.901  35.886  32.690  1.00  0.64           C  
ATOM   7066  H   ALA A 500      79.406  37.442  34.391  1.00  0.64           H  
ATOM   7067  HA  ALA A 500      82.070  36.083  34.464  1.00  0.64           H  
ATOM   7068 1HB  ALA A 500      81.762  35.670  32.060  1.00  0.64           H  
ATOM   7069 2HB  ALA A 500      80.434  34.954  33.005  1.00  0.64           H  
ATOM   7070 3HB  ALA A 500      80.189  36.481  32.136  1.00  0.64           H  
ATOM   7071  N   GLY A 501      81.209  38.933  33.110  1.00  0.64           N  
ATOM   7072  CA  GLY A 501      81.658  40.196  32.573  1.00  0.64           C  
ATOM   7073  C   GLY A 501      81.364  41.371  33.488  1.00  0.64           C  
ATOM   7074  O   GLY A 501      81.403  41.265  34.718  1.00  0.64           O  
ATOM   7075  H   GLY A 501      80.216  38.795  33.213  1.00  0.64           H  
ATOM   7076 1HA  GLY A 501      82.729  40.148  32.380  1.00  0.64           H  
ATOM   7077 2HA  GLY A 501      81.171  40.361  31.613  1.00  0.64           H  
ATOM   7078  N   ASP A 502      81.101  42.500  32.846  1.00  0.63           N  
ATOM   7079  CA  ASP A 502      80.899  43.771  33.509  1.00  0.63           C  
ATOM   7080  C   ASP A 502      79.447  44.100  33.836  1.00  0.63           C  
ATOM   7081  O   ASP A 502      78.513  43.537  33.240  1.00  0.63           O  
ATOM   7082  CB  ASP A 502      81.456  44.883  32.630  1.00  0.63           C  
ATOM   7083  CG  ASP A 502      82.926  44.683  32.384  1.00  0.63           C  
ATOM   7084  OD1 ASP A 502      83.469  43.819  33.028  1.00  0.63           O  
ATOM   7085  OD2 ASP A 502      83.548  45.446  31.684  1.00  0.63           O  
ATOM   7086  H   ASP A 502      81.069  42.476  31.837  1.00  0.63           H  
ATOM   7087  HA  ASP A 502      81.453  43.751  34.447  1.00  0.63           H  
ATOM   7088 1HB  ASP A 502      80.928  44.905  31.678  1.00  0.63           H  
ATOM   7089 2HB  ASP A 502      81.299  45.848  33.124  1.00  0.63           H  
ATOM   7090  N   ALA A 503      79.282  45.050  34.751  1.00  0.62           N  
ATOM   7091  CA  ALA A 503      77.987  45.630  35.057  1.00  0.62           C  
ATOM   7092  C   ALA A 503      78.047  47.129  34.766  1.00  0.62           C  
ATOM   7093  O   ALA A 503      79.088  47.762  34.970  1.00  0.62           O  
ATOM   7094  CB  ALA A 503      77.592  45.394  36.502  1.00  0.62           C  
ATOM   7095  H   ALA A 503      80.113  45.406  35.223  1.00  0.62           H  
ATOM   7096  HA  ALA A 503      77.254  45.177  34.407  1.00  0.62           H  
ATOM   7097 1HB  ALA A 503      76.616  45.845  36.693  1.00  0.62           H  
ATOM   7098 2HB  ALA A 503      77.542  44.327  36.699  1.00  0.62           H  
ATOM   7099 3HB  ALA A 503      78.333  45.838  37.130  1.00  0.62           H  
ATOM   7100  N   SER A 504      76.938  47.693  34.314  1.00  0.61           N  
ATOM   7101  CA  SER A 504      76.874  49.119  34.030  1.00  0.61           C  
ATOM   7102  C   SER A 504      75.517  49.723  34.387  1.00  0.61           C  
ATOM   7103  O   SER A 504      74.480  49.252  33.924  1.00  0.61           O  
ATOM   7104  CB  SER A 504      77.196  49.362  32.563  1.00  0.61           C  
ATOM   7105  OG  SER A 504      77.094  50.720  32.248  1.00  0.61           O  
ATOM   7106  H   SER A 504      76.133  47.102  34.141  1.00  0.61           H  
ATOM   7107  HA  SER A 504      77.631  49.602  34.627  1.00  0.61           H  
ATOM   7108 1HB  SER A 504      78.209  49.016  32.361  1.00  0.61           H  
ATOM   7109 2HB  SER A 504      76.520  48.785  31.935  1.00  0.61           H  
ATOM   7110  HG  SER A 504      77.528  51.189  32.976  1.00  0.61           H  
ATOM   7111  N   LEU A 505      75.533  50.737  35.253  1.00  0.61           N  
ATOM   7112  CA  LEU A 505      74.316  51.393  35.740  1.00  0.61           C  
ATOM   7113  C   LEU A 505      74.319  52.865  35.314  1.00  0.61           C  
ATOM   7114  O   LEU A 505      75.122  53.645  35.835  1.00  0.61           O  
ATOM   7115  CB  LEU A 505      74.290  51.280  37.262  1.00  0.61           C  
ATOM   7116  CG  LEU A 505      74.474  49.827  37.819  1.00  0.61           C  
ATOM   7117  CD1 LEU A 505      74.537  49.853  39.345  1.00  0.61           C  
ATOM   7118  CD2 LEU A 505      73.353  48.944  37.332  1.00  0.61           C  
ATOM   7119  H   LEU A 505      76.442  51.071  35.568  1.00  0.61           H  
ATOM   7120  HA  LEU A 505      73.442  50.904  35.310  1.00  0.61           H  
ATOM   7121 1HB  LEU A 505      75.088  51.892  37.667  1.00  0.61           H  
ATOM   7122 2HB  LEU A 505      73.345  51.664  37.631  1.00  0.61           H  
ATOM   7123  HG  LEU A 505      75.425  49.427  37.458  1.00  0.61           H  
ATOM   7124 1HD1 LEU A 505      74.685  48.842  39.717  1.00  0.61           H  
ATOM   7125 2HD1 LEU A 505      75.358  50.477  39.676  1.00  0.61           H  
ATOM   7126 3HD1 LEU A 505      73.609  50.243  39.733  1.00  0.61           H  
ATOM   7127 1HD2 LEU A 505      73.509  47.932  37.701  1.00  0.61           H  
ATOM   7128 2HD2 LEU A 505      72.396  49.328  37.689  1.00  0.61           H  
ATOM   7129 3HD2 LEU A 505      73.349  48.927  36.249  1.00  0.61           H  
ATOM   7130  N   SER A 506      73.413  53.263  34.420  1.00  0.60           N  
ATOM   7131  CA  SER A 506      73.477  54.623  33.885  1.00  0.60           C  
ATOM   7132  C   SER A 506      72.154  55.306  33.562  1.00  0.60           C  
ATOM   7133  O   SER A 506      71.141  54.659  33.287  1.00  0.60           O  
ATOM   7134  CB  SER A 506      74.313  54.625  32.616  1.00  0.60           C  
ATOM   7135  OG  SER A 506      74.392  55.910  32.072  1.00  0.60           O  
ATOM   7136  H   SER A 506      72.747  52.588  34.041  1.00  0.60           H  
ATOM   7137  HA  SER A 506      73.973  55.233  34.632  1.00  0.60           H  
ATOM   7138 1HB  SER A 506      75.315  54.263  32.845  1.00  0.60           H  
ATOM   7139 2HB  SER A 506      73.877  53.950  31.896  1.00  0.60           H  
ATOM   7140  HG  SER A 506      74.732  56.484  32.799  1.00  0.60           H  
ATOM   7141  N   GLY A 507      72.196  56.636  33.628  1.00  0.60           N  
ATOM   7142  CA  GLY A 507      71.069  57.503  33.269  1.00  0.60           C  
ATOM   7143  C   GLY A 507      71.371  58.932  33.676  1.00  0.60           C  
ATOM   7144  O   GLY A 507      72.466  59.218  34.117  1.00  0.60           O  
ATOM   7145  H   GLY A 507      73.088  57.057  33.899  1.00  0.60           H  
ATOM   7146 1HA  GLY A 507      70.921  57.464  32.194  1.00  0.60           H  
ATOM   7147 2HA  GLY A 507      70.150  57.161  33.745  1.00  0.60           H  
ATOM   7148  N   LYS A 508      70.429  59.854  33.506  1.00  0.60           N  
ATOM   7149  CA  LYS A 508      70.673  61.246  33.908  1.00  0.60           C  
ATOM   7150  C   LYS A 508      70.858  61.344  35.411  1.00  0.60           C  
ATOM   7151  O   LYS A 508      71.588  62.192  35.917  1.00  0.60           O  
ATOM   7152  CB  LYS A 508      69.555  62.155  33.441  1.00  0.60           C  
ATOM   7153  CG  LYS A 508      69.567  62.381  31.946  1.00  0.60           C  
ATOM   7154  CD  LYS A 508      68.428  63.270  31.493  1.00  0.60           C  
ATOM   7155  CE  LYS A 508      68.492  63.506  29.992  1.00  0.60           C  
ATOM   7156  NZ  LYS A 508      67.354  64.316  29.514  1.00  0.60           N  
ATOM   7157  H   LYS A 508      69.512  59.582  33.148  1.00  0.60           H  
ATOM   7158  HA  LYS A 508      71.598  61.584  33.445  1.00  0.60           H  
ATOM   7159 1HB  LYS A 508      68.590  61.714  33.714  1.00  0.60           H  
ATOM   7160 2HB  LYS A 508      69.633  63.118  33.943  1.00  0.60           H  
ATOM   7161 1HG  LYS A 508      70.513  62.847  31.663  1.00  0.60           H  
ATOM   7162 2HG  LYS A 508      69.493  61.420  31.441  1.00  0.60           H  
ATOM   7163 1HD  LYS A 508      67.481  62.784  31.735  1.00  0.60           H  
ATOM   7164 2HD  LYS A 508      68.476  64.227  32.010  1.00  0.60           H  
ATOM   7165 1HE  LYS A 508      69.422  64.024  29.754  1.00  0.60           H  
ATOM   7166 2HE  LYS A 508      68.481  62.544  29.480  1.00  0.60           H  
ATOM   7167 1HZ  LYS A 508      67.436  64.448  28.519  1.00  0.60           H  
ATOM   7168 2HZ  LYS A 508      66.490  63.835  29.724  1.00  0.60           H  
ATOM   7169 3HZ  LYS A 508      67.366  65.212  29.977  1.00  0.60           H  
ATOM   7170  N   ASN A 509      70.168  60.478  36.131  1.00  0.61           N  
ATOM   7171  CA  ASN A 509      70.325  60.430  37.583  1.00  0.61           C  
ATOM   7172  C   ASN A 509      70.254  58.969  37.998  1.00  0.61           C  
ATOM   7173  O   ASN A 509      69.499  58.201  37.401  1.00  0.61           O  
ATOM   7174  CB  ASN A 509      69.273  61.244  38.339  1.00  0.61           C  
ATOM   7175  CG  ASN A 509      69.255  62.750  38.045  1.00  0.61           C  
ATOM   7176  OD1 ASN A 509      70.069  63.544  38.552  1.00  0.61           O  
ATOM   7177  ND2 ASN A 509      68.308  63.159  37.232  1.00  0.61           N  
ATOM   7178  H   ASN A 509      69.533  59.849  35.632  1.00  0.61           H  
ATOM   7179  HA  ASN A 509      71.314  60.800  37.848  1.00  0.61           H  
ATOM   7180 1HB  ASN A 509      68.299  60.837  38.127  1.00  0.61           H  
ATOM   7181 2HB  ASN A 509      69.443  61.112  39.408  1.00  0.61           H  
ATOM   7182 1HD2 ASN A 509      68.224  64.124  37.001  1.00  0.61           H  
ATOM   7183 2HD2 ASN A 509      67.639  62.483  36.849  1.00  0.61           H  
ATOM   7184  N   VAL A 510      71.074  58.576  38.965  1.00  0.62           N  
ATOM   7185  CA  VAL A 510      71.082  57.192  39.435  1.00  0.62           C  
ATOM   7186  C   VAL A 510      70.953  57.115  40.967  1.00  0.62           C  
ATOM   7187  O   VAL A 510      71.688  57.796  41.673  1.00  0.62           O  
ATOM   7188  CB  VAL A 510      72.389  56.487  38.980  1.00  0.62           C  
ATOM   7189  CG1 VAL A 510      72.395  55.058  39.487  1.00  0.62           C  
ATOM   7190  CG2 VAL A 510      72.538  56.513  37.429  1.00  0.62           C  
ATOM   7191  H   VAL A 510      71.677  59.272  39.403  1.00  0.62           H  
ATOM   7192  HA  VAL A 510      70.242  56.673  38.986  1.00  0.62           H  
ATOM   7193  HB  VAL A 510      73.223  57.007  39.410  1.00  0.62           H  
ATOM   7194 1HG1 VAL A 510      73.322  54.563  39.198  1.00  0.62           H  
ATOM   7195 2HG1 VAL A 510      72.311  55.077  40.558  1.00  0.62           H  
ATOM   7196 3HG1 VAL A 510      71.547  54.520  39.068  1.00  0.62           H  
ATOM   7197 1HG2 VAL A 510      73.472  56.024  37.142  1.00  0.62           H  
ATOM   7198 2HG2 VAL A 510      71.711  55.994  36.967  1.00  0.62           H  
ATOM   7199 3HG2 VAL A 510      72.549  57.534  37.079  1.00  0.62           H  
ATOM   7200  N   ALA A 511      70.008  56.328  41.477  1.00  0.63           N  
ATOM   7201  CA  ALA A 511      69.839  56.152  42.922  1.00  0.63           C  
ATOM   7202  C   ALA A 511      70.024  54.686  43.314  1.00  0.63           C  
ATOM   7203  O   ALA A 511      69.174  53.844  43.019  1.00  0.63           O  
ATOM   7204  CB  ALA A 511      68.474  56.651  43.374  1.00  0.63           C  
ATOM   7205  H   ALA A 511      69.410  55.823  40.836  1.00  0.63           H  
ATOM   7206  HA  ALA A 511      70.602  56.734  43.427  1.00  0.63           H  
ATOM   7207 1HB  ALA A 511      68.383  56.534  44.451  1.00  0.63           H  
ATOM   7208 2HB  ALA A 511      68.375  57.705  43.114  1.00  0.63           H  
ATOM   7209 3HB  ALA A 511      67.701  56.083  42.883  1.00  0.63           H  
ATOM   7210  N   LEU A 512      71.125  54.370  43.985  1.00  0.64           N  
ATOM   7211  CA  LEU A 512      71.405  52.986  44.343  1.00  0.64           C  
ATOM   7212  C   LEU A 512      71.181  52.736  45.827  1.00  0.64           C  
ATOM   7213  O   LEU A 512      72.052  53.019  46.662  1.00  0.64           O  
ATOM   7214  CB  LEU A 512      72.836  52.615  43.952  1.00  0.64           C  
ATOM   7215  CG  LEU A 512      73.164  52.831  42.474  1.00  0.64           C  
ATOM   7216  CD1 LEU A 512      74.611  52.497  42.207  1.00  0.64           C  
ATOM   7217  CD2 LEU A 512      72.230  51.989  41.614  1.00  0.64           C  
ATOM   7218  H   LEU A 512      71.773  55.106  44.237  1.00  0.64           H  
ATOM   7219  HA  LEU A 512      70.726  52.344  43.791  1.00  0.64           H  
ATOM   7220 1HB  LEU A 512      73.521  53.220  44.531  1.00  0.64           H  
ATOM   7221 2HB  LEU A 512      73.007  51.564  44.189  1.00  0.64           H  
ATOM   7222  HG  LEU A 512      73.030  53.874  42.244  1.00  0.64           H  
ATOM   7223 1HD1 LEU A 512      74.834  52.682  41.155  1.00  0.64           H  
ATOM   7224 2HD1 LEU A 512      75.252  53.122  42.830  1.00  0.64           H  
ATOM   7225 3HD1 LEU A 512      74.789  51.449  42.435  1.00  0.64           H  
ATOM   7226 1HD2 LEU A 512      72.450  52.160  40.561  1.00  0.64           H  
ATOM   7227 2HD2 LEU A 512      72.365  50.932  41.848  1.00  0.64           H  
ATOM   7228 3HD2 LEU A 512      71.201  52.276  41.815  1.00  0.64           H  
ATOM   7229  N   LEU A 513      69.988  52.224  46.122  1.00  0.65           N  
ATOM   7230  CA  LEU A 513      69.450  51.889  47.438  1.00  0.65           C  
ATOM   7231  C   LEU A 513      69.357  50.352  47.510  1.00  0.65           C  
ATOM   7232  O   LEU A 513      68.548  49.785  48.242  1.00  0.65           O  
ATOM   7233  CB  LEU A 513      68.070  52.555  47.613  1.00  0.65           C  
ATOM   7234  CG  LEU A 513      68.025  54.056  48.032  1.00  0.65           C  
ATOM   7235  CD1 LEU A 513      69.007  54.907  47.191  1.00  0.65           C  
ATOM   7236  CD2 LEU A 513      66.627  54.570  47.793  1.00  0.65           C  
ATOM   7237  H   LEU A 513      69.353  52.031  45.347  1.00  0.65           H  
ATOM   7238  HA  LEU A 513      70.113  52.252  48.209  1.00  0.65           H  
ATOM   7239 1HB  LEU A 513      67.540  52.501  46.681  1.00  0.65           H  
ATOM   7240 2HB  LEU A 513      67.507  51.991  48.353  1.00  0.65           H  
ATOM   7241  HG  LEU A 513      68.258  54.151  49.079  1.00  0.65           H  
ATOM   7242 1HD1 LEU A 513      68.928  55.951  47.492  1.00  0.65           H  
ATOM   7243 2HD1 LEU A 513      70.011  54.575  47.361  1.00  0.65           H  
ATOM   7244 3HD1 LEU A 513      68.757  54.813  46.138  1.00  0.65           H  
ATOM   7245 1HD2 LEU A 513      66.576  55.621  48.091  1.00  0.65           H  
ATOM   7246 2HD2 LEU A 513      66.385  54.480  46.734  1.00  0.65           H  
ATOM   7247 3HD2 LEU A 513      65.919  53.990  48.382  1.00  0.65           H  
ATOM   7248  N   ALA A 514      70.197  49.711  46.696  1.00  0.66           N  
ATOM   7249  CA  ALA A 514      70.350  48.263  46.491  1.00  0.66           C  
ATOM   7250  C   ALA A 514      70.846  47.499  47.719  1.00  0.66           C  
ATOM   7251  O   ALA A 514      71.536  48.056  48.577  1.00  0.66           O  
ATOM   7252  CB  ALA A 514      71.332  48.030  45.353  1.00  0.66           C  
ATOM   7253  H   ALA A 514      70.797  50.306  46.148  1.00  0.66           H  
ATOM   7254  HA  ALA A 514      69.378  47.859  46.212  1.00  0.66           H  
ATOM   7255 1HB  ALA A 514      71.433  46.969  45.149  1.00  0.66           H  
ATOM   7256 2HB  ALA A 514      70.982  48.530  44.464  1.00  0.66           H  
ATOM   7257 3HB  ALA A 514      72.304  48.432  45.630  1.00  0.66           H  
ATOM   7258  N   SER A 515      70.503  46.207  47.789  1.00  0.67           N  
ATOM   7259  CA  SER A 515      71.040  45.328  48.829  1.00  0.67           C  
ATOM   7260  C   SER A 515      72.445  44.877  48.450  1.00  0.67           C  
ATOM   7261  O   SER A 515      73.239  44.518  49.320  1.00  0.67           O  
ATOM   7262  CB  SER A 515      70.183  44.109  49.061  1.00  0.67           C  
ATOM   7263  OG  SER A 515      68.935  44.442  49.601  1.00  0.67           O  
ATOM   7264  H   SER A 515      69.924  45.809  47.054  1.00  0.67           H  
ATOM   7265  HA  SER A 515      71.100  45.888  49.761  1.00  0.67           H  
ATOM   7266 1HB  SER A 515      70.043  43.572  48.119  1.00  0.67           H  
ATOM   7267 2HB  SER A 515      70.706  43.441  49.740  1.00  0.67           H  
ATOM   7268  HG  SER A 515      68.315  44.439  48.852  1.00  0.67           H  
ATOM   7269  N   GLN A 516      72.714  44.804  47.144  1.00  0.66           N  
ATOM   7270  CA  GLN A 516      74.058  44.476  46.654  1.00  0.66           C  
ATOM   7271  C   GLN A 516      74.240  44.696  45.157  1.00  0.66           C  
ATOM   7272  O   GLN A 516      73.385  44.309  44.361  1.00  0.66           O  
ATOM   7273  CB  GLN A 516      74.478  43.032  46.981  1.00  0.66           C  
ATOM   7274  CG  GLN A 516      75.905  42.695  46.481  1.00  0.66           C  
ATOM   7275  CD  GLN A 516      76.432  41.358  46.925  1.00  0.66           C  
ATOM   7276  OE1 GLN A 516      75.688  40.409  47.191  1.00  0.66           O  
ATOM   7277  NE2 GLN A 516      77.753  41.262  47.002  1.00  0.66           N  
ATOM   7278  H   GLN A 516      71.966  45.026  46.487  1.00  0.66           H  
ATOM   7279  HA  GLN A 516      74.758  45.141  47.161  1.00  0.66           H  
ATOM   7280 1HB  GLN A 516      74.466  42.861  48.051  1.00  0.66           H  
ATOM   7281 2HB  GLN A 516      73.778  42.334  46.524  1.00  0.66           H  
ATOM   7282 1HG  GLN A 516      75.886  42.670  45.394  1.00  0.66           H  
ATOM   7283 2HG  GLN A 516      76.596  43.472  46.824  1.00  0.66           H  
ATOM   7284 1HE2 GLN A 516      78.181  40.403  47.287  1.00  0.66           H  
ATOM   7285 2HE2 GLN A 516      78.321  42.055  46.769  1.00  0.66           H  
ATOM   7286  N   VAL A 517      75.390  45.227  44.781  1.00  0.65           N  
ATOM   7287  CA  VAL A 517      75.761  45.300  43.375  1.00  0.65           C  
ATOM   7288  C   VAL A 517      77.072  44.508  43.262  1.00  0.65           C  
ATOM   7289  O   VAL A 517      77.955  44.674  44.103  1.00  0.65           O  
ATOM   7290  CB  VAL A 517      75.926  46.765  42.902  1.00  0.65           C  
ATOM   7291  CG1 VAL A 517      76.315  46.784  41.432  1.00  0.65           C  
ATOM   7292  CG2 VAL A 517      74.637  47.568  43.148  1.00  0.65           C  
ATOM   7293  H   VAL A 517      76.033  45.567  45.503  1.00  0.65           H  
ATOM   7294  HA  VAL A 517      75.000  44.817  42.767  1.00  0.65           H  
ATOM   7295  HB  VAL A 517      76.737  47.222  43.445  1.00  0.65           H  
ATOM   7296 1HG1 VAL A 517      76.454  47.812  41.115  1.00  0.65           H  
ATOM   7297 2HG1 VAL A 517      77.240  46.231  41.290  1.00  0.65           H  
ATOM   7298 3HG1 VAL A 517      75.529  46.326  40.837  1.00  0.65           H  
ATOM   7299 1HG2 VAL A 517      74.779  48.597  42.815  1.00  0.65           H  
ATOM   7300 2HG2 VAL A 517      73.817  47.117  42.598  1.00  0.65           H  
ATOM   7301 3HG2 VAL A 517      74.405  47.563  44.212  1.00  0.65           H  
ATOM   7302  N   ASN A 518      77.191  43.599  42.297  1.00  0.64           N  
ATOM   7303  CA  ASN A 518      78.421  42.799  42.209  1.00  0.64           C  
ATOM   7304  C   ASN A 518      78.785  42.314  40.814  1.00  0.64           C  
ATOM   7305  O   ASN A 518      78.072  41.503  40.222  1.00  0.64           O  
ATOM   7306  CB  ASN A 518      78.320  41.581  43.127  1.00  0.64           C  
ATOM   7307  CG  ASN A 518      79.589  40.747  43.201  1.00  0.64           C  
ATOM   7308  OD1 ASN A 518      79.943  40.019  42.263  1.00  0.64           O  
ATOM   7309  ND2 ASN A 518      80.258  40.826  44.316  1.00  0.64           N  
ATOM   7310  H   ASN A 518      76.425  43.471  41.636  1.00  0.64           H  
ATOM   7311  HA  ASN A 518      79.249  43.417  42.550  1.00  0.64           H  
ATOM   7312 1HB  ASN A 518      78.065  41.911  44.130  1.00  0.64           H  
ATOM   7313 2HB  ASN A 518      77.527  40.941  42.786  1.00  0.64           H  
ATOM   7314 1HD2 ASN A 518      81.106  40.306  44.439  1.00  0.64           H  
ATOM   7315 2HD2 ASN A 518      79.929  41.414  45.052  1.00  0.64           H  
ATOM   7316  N   ALA A 519      79.931  42.767  40.324  1.00  0.63           N  
ATOM   7317  CA  ALA A 519      80.433  42.311  39.034  1.00  0.63           C  
ATOM   7318  C   ALA A 519      81.737  41.558  39.232  1.00  0.63           C  
ATOM   7319  O   ALA A 519      82.574  41.978  40.025  1.00  0.63           O  
ATOM   7320  CB  ALA A 519      80.657  43.488  38.101  1.00  0.63           C  
ATOM   7321  H   ALA A 519      80.452  43.462  40.860  1.00  0.63           H  
ATOM   7322  HA  ALA A 519      79.709  41.628  38.600  1.00  0.63           H  
ATOM   7323 1HB  ALA A 519      81.027  43.130  37.135  1.00  0.63           H  
ATOM   7324 2HB  ALA A 519      79.726  44.012  37.954  1.00  0.63           H  
ATOM   7325 3HB  ALA A 519      81.389  44.170  38.534  1.00  0.63           H  
ATOM   7326  N   THR A 520      81.966  40.509  38.459  1.00  0.62           N  
ATOM   7327  CA  THR A 520      83.247  39.805  38.568  1.00  0.62           C  
ATOM   7328  C   THR A 520      84.295  40.450  37.659  1.00  0.62           C  
ATOM   7329  O   THR A 520      85.482  40.143  37.743  1.00  0.62           O  
ATOM   7330  CB  THR A 520      83.100  38.305  38.266  1.00  0.62           C  
ATOM   7331  OG1 THR A 520      82.687  38.110  36.924  1.00  0.62           O  
ATOM   7332  CG2 THR A 520      82.058  37.717  39.200  1.00  0.62           C  
ATOM   7333  H   THR A 520      81.218  40.165  37.852  1.00  0.62           H  
ATOM   7334  HA  THR A 520      83.600  39.891  39.595  1.00  0.62           H  
ATOM   7335  HB  THR A 520      84.051  37.801  38.421  1.00  0.62           H  
ATOM   7336  HG1 THR A 520      82.393  37.179  36.811  1.00  0.62           H  
ATOM   7337 1HG2 THR A 520      81.944  36.652  38.993  1.00  0.62           H  
ATOM   7338 2HG2 THR A 520      82.373  37.857  40.232  1.00  0.62           H  
ATOM   7339 3HG2 THR A 520      81.108  38.222  39.040  1.00  0.62           H  
ATOM   7340  N   GLY A 521      83.827  41.375  36.831  1.00  0.61           N  
ATOM   7341  CA  GLY A 521      84.604  42.169  35.886  1.00  0.61           C  
ATOM   7342  C   GLY A 521      84.673  43.617  36.376  1.00  0.61           C  
ATOM   7343  O   GLY A 521      85.184  43.901  37.474  1.00  0.61           O  
ATOM   7344  H   GLY A 521      82.824  41.515  36.831  1.00  0.61           H  
ATOM   7345 1HA  GLY A 521      85.610  41.758  35.788  1.00  0.61           H  
ATOM   7346 2HA  GLY A 521      84.135  42.134  34.901  1.00  0.61           H  
ATOM   7347  N   ASN A 522      84.246  44.538  35.529  1.00  0.60           N  
ATOM   7348  CA  ASN A 522      84.227  45.944  35.892  1.00  0.60           C  
ATOM   7349  C   ASN A 522      82.791  46.354  36.299  1.00  0.60           C  
ATOM   7350  O   ASN A 522      81.821  45.748  35.846  1.00  0.60           O  
ATOM   7351  CB  ASN A 522      84.720  46.791  34.724  1.00  0.60           C  
ATOM   7352  CG  ASN A 522      86.121  46.411  34.238  1.00  0.60           C  
ATOM   7353  OD1 ASN A 522      87.126  46.630  34.913  1.00  0.60           O  
ATOM   7354  ND2 ASN A 522      86.191  45.838  33.052  1.00  0.60           N  
ATOM   7355  H   ASN A 522      83.899  44.246  34.617  1.00  0.60           H  
ATOM   7356  HA  ASN A 522      84.878  46.099  36.746  1.00  0.60           H  
ATOM   7357 1HB  ASN A 522      84.026  46.715  33.904  1.00  0.60           H  
ATOM   7358 2HB  ASN A 522      84.735  47.836  35.032  1.00  0.60           H  
ATOM   7359 1HD2 ASN A 522      87.076  45.563  32.680  1.00  0.60           H  
ATOM   7360 2HD2 ASN A 522      85.335  45.657  32.513  1.00  0.60           H  
ATOM   7361  N   LEU A 523      82.670  47.395  37.114  1.00  0.60           N  
ATOM   7362  CA  LEU A 523      81.387  48.023  37.445  1.00  0.60           C  
ATOM   7363  C   LEU A 523      81.457  49.491  37.101  1.00  0.60           C  
ATOM   7364  O   LEU A 523      82.298  50.210  37.633  1.00  0.60           O  
ATOM   7365  CB  LEU A 523      81.022  47.858  38.935  1.00  0.60           C  
ATOM   7366  CG  LEU A 523      79.740  48.630  39.455  1.00  0.60           C  
ATOM   7367  CD1 LEU A 523      78.487  48.184  38.730  1.00  0.60           C  
ATOM   7368  CD2 LEU A 523      79.575  48.347  40.967  1.00  0.60           C  
ATOM   7369  H   LEU A 523      83.522  47.789  37.499  1.00  0.60           H  
ATOM   7370  HA  LEU A 523      80.605  47.563  36.850  1.00  0.60           H  
ATOM   7371 1HB  LEU A 523      80.880  46.796  39.146  1.00  0.60           H  
ATOM   7372 2HB  LEU A 523      81.854  48.215  39.519  1.00  0.60           H  
ATOM   7373  HG  LEU A 523      79.874  49.697  39.282  1.00  0.60           H  
ATOM   7374 1HD1 LEU A 523      77.630  48.740  39.109  1.00  0.60           H  
ATOM   7375 2HD1 LEU A 523      78.591  48.372  37.661  1.00  0.60           H  
ATOM   7376 3HD1 LEU A 523      78.342  47.130  38.911  1.00  0.60           H  
ATOM   7377 1HD2 LEU A 523      78.707  48.879  41.345  1.00  0.60           H  
ATOM   7378 2HD2 LEU A 523      79.442  47.276  41.125  1.00  0.60           H  
ATOM   7379 3HD2 LEU A 523      80.443  48.668  41.498  1.00  0.60           H  
ATOM   7380  N   ARG A 524      80.593  49.934  36.201  1.00  0.61           N  
ATOM   7381  CA  ARG A 524      80.614  51.332  35.801  1.00  0.61           C  
ATOM   7382  C   ARG A 524      79.283  51.996  36.129  1.00  0.61           C  
ATOM   7383  O   ARG A 524      78.234  51.558  35.660  1.00  0.61           O  
ATOM   7384  CB  ARG A 524      80.895  51.438  34.307  1.00  0.61           C  
ATOM   7385  CG  ARG A 524      82.261  50.892  33.870  1.00  0.61           C  
ATOM   7386  CD  ARG A 524      82.465  51.002  32.396  1.00  0.61           C  
ATOM   7387  NE  ARG A 524      83.778  50.509  31.993  1.00  0.61           N  
ATOM   7388  CZ  ARG A 524      84.041  49.222  31.662  1.00  0.61           C  
ATOM   7389  NH1 ARG A 524      83.078  48.330  31.682  1.00  0.61           N  
ATOM   7390  NH2 ARG A 524      85.263  48.861  31.322  1.00  0.61           N  
ATOM   7391  H   ARG A 524      79.940  49.276  35.775  1.00  0.61           H  
ATOM   7392  HA  ARG A 524      81.402  51.847  36.344  1.00  0.61           H  
ATOM   7393 1HB  ARG A 524      80.129  50.893  33.755  1.00  0.61           H  
ATOM   7394 2HB  ARG A 524      80.840  52.484  34.003  1.00  0.61           H  
ATOM   7395 1HG  ARG A 524      83.050  51.448  34.370  1.00  0.61           H  
ATOM   7396 2HG  ARG A 524      82.334  49.837  34.146  1.00  0.61           H  
ATOM   7397 1HD  ARG A 524      81.705  50.414  31.879  1.00  0.61           H  
ATOM   7398 2HD  ARG A 524      82.386  52.045  32.094  1.00  0.61           H  
ATOM   7399  HE  ARG A 524      84.544  51.169  31.968  1.00  0.61           H  
ATOM   7400 1HH1 ARG A 524      82.144  48.599  31.941  1.00  0.61           H  
ATOM   7401 2HH1 ARG A 524      83.272  47.338  31.455  1.00  0.61           H  
ATOM   7402 1HH2 ARG A 524      86.006  49.542  31.309  1.00  0.61           H  
ATOM   7403 2HH2 ARG A 524      85.457  47.896  31.075  1.00  0.61           H  
ATOM   7404  N   ILE A 525      79.335  53.047  36.929  1.00  0.62           N  
ATOM   7405  CA  ILE A 525      78.141  53.777  37.328  1.00  0.62           C  
ATOM   7406  C   ILE A 525      78.249  55.183  36.741  1.00  0.62           C  
ATOM   7407  O   ILE A 525      79.236  55.874  36.996  1.00  0.62           O  
ATOM   7408  CB  ILE A 525      78.030  53.830  38.857  1.00  0.62           C  
ATOM   7409  CG1 ILE A 525      78.005  52.400  39.438  1.00  0.62           C  
ATOM   7410  CG2 ILE A 525      76.742  54.542  39.224  1.00  0.62           C  
ATOM   7411  CD1 ILE A 525      78.182  52.336  40.938  1.00  0.62           C  
ATOM   7412  H   ILE A 525      80.240  53.340  37.290  1.00  0.62           H  
ATOM   7413  HA  ILE A 525      77.262  53.287  36.923  1.00  0.62           H  
ATOM   7414  HB  ILE A 525      78.880  54.356  39.275  1.00  0.62           H  
ATOM   7415 1HG1 ILE A 525      77.062  51.945  39.179  1.00  0.62           H  
ATOM   7416 2HG1 ILE A 525      78.801  51.821  38.983  1.00  0.62           H  
ATOM   7417 1HG2 ILE A 525      76.650  54.574  40.303  1.00  0.62           H  
ATOM   7418 2HG2 ILE A 525      76.755  55.556  38.824  1.00  0.62           H  
ATOM   7419 3HG2 ILE A 525      75.892  53.999  38.803  1.00  0.62           H  
ATOM   7420 1HD1 ILE A 525      78.149  51.298  41.257  1.00  0.62           H  
ATOM   7421 2HD1 ILE A 525      79.143  52.764  41.212  1.00  0.62           H  
ATOM   7422 3HD1 ILE A 525      77.390  52.891  41.426  1.00  0.62           H  
ATOM   7423  N   ASP A 526      77.270  55.593  35.936  1.00  0.63           N  
ATOM   7424  CA  ASP A 526      77.379  56.876  35.238  1.00  0.63           C  
ATOM   7425  C   ASP A 526      76.059  57.637  35.162  1.00  0.63           C  
ATOM   7426  O   ASP A 526      75.158  57.281  34.388  1.00  0.63           O  
ATOM   7427  CB  ASP A 526      77.965  56.640  33.825  1.00  0.63           C  
ATOM   7428  CG  ASP A 526      78.259  57.913  32.966  1.00  0.63           C  
ATOM   7429  OD1 ASP A 526      77.840  58.999  33.309  1.00  0.63           O  
ATOM   7430  OD2 ASP A 526      78.921  57.759  31.963  1.00  0.63           O  
ATOM   7431  H   ASP A 526      76.463  54.984  35.799  1.00  0.63           H  
ATOM   7432  HA  ASP A 526      78.083  57.497  35.786  1.00  0.63           H  
ATOM   7433 1HB  ASP A 526      78.899  56.086  33.928  1.00  0.63           H  
ATOM   7434 2HB  ASP A 526      77.282  56.004  33.264  1.00  0.63           H  
ATOM   7435  N   ALA A 527      75.974  58.697  35.978  1.00  0.65           N  
ATOM   7436  CA  ALA A 527      74.786  59.546  36.074  1.00  0.65           C  
ATOM   7437  C   ALA A 527      74.795  60.625  34.993  1.00  0.65           C  
ATOM   7438  O   ALA A 527      73.943  61.509  34.975  1.00  0.65           O  
ATOM   7439  CB  ALA A 527      74.654  60.194  37.427  1.00  0.65           C  
ATOM   7440  H   ALA A 527      76.790  58.923  36.551  1.00  0.65           H  
ATOM   7441  HA  ALA A 527      73.922  58.915  35.922  1.00  0.65           H  
ATOM   7442 1HB  ALA A 527      73.740  60.789  37.451  1.00  0.65           H  
ATOM   7443 2HB  ALA A 527      74.609  59.430  38.202  1.00  0.65           H  
ATOM   7444 3HB  ALA A 527      75.499  60.836  37.597  1.00  0.65           H  
ATOM   7445  N   ALA A 528      75.797  60.619  34.124  1.00  0.65           N  
ATOM   7446  CA  ALA A 528      75.856  61.609  33.071  1.00  0.65           C  
ATOM   7447  C   ALA A 528      75.733  63.030  33.623  1.00  0.65           C  
ATOM   7448  O   ALA A 528      76.591  63.496  34.371  1.00  0.65           O  
ATOM   7449  CB  ALA A 528      74.766  61.323  32.037  1.00  0.65           C  
ATOM   7450  H   ALA A 528      76.515  59.890  34.134  1.00  0.65           H  
ATOM   7451  HA  ALA A 528      76.829  61.519  32.587  1.00  0.65           H  
ATOM   7452 1HB  ALA A 528      74.840  62.038  31.220  1.00  0.65           H  
ATOM   7453 2HB  ALA A 528      74.913  60.312  31.650  1.00  0.65           H  
ATOM   7454 3HB  ALA A 528      73.783  61.386  32.490  1.00  0.65           H  
ATOM   7455  N   GLN A 529      74.695  63.742  33.204  1.00  0.65           N  
ATOM   7456  CA  GLN A 529      74.483  65.133  33.577  1.00  0.65           C  
ATOM   7457  C   GLN A 529      74.047  65.399  35.022  1.00  0.65           C  
ATOM   7458  O   GLN A 529      74.186  66.529  35.501  1.00  0.65           O  
ATOM   7459  CB  GLN A 529      73.416  65.728  32.656  1.00  0.65           C  
ATOM   7460  CG  GLN A 529      73.839  65.849  31.202  1.00  0.65           C  
ATOM   7461  CD  GLN A 529      72.724  66.395  30.310  1.00  0.65           C  
ATOM   7462  OE1 GLN A 529      71.535  66.246  30.615  1.00  0.65           O  
ATOM   7463  NE2 GLN A 529      73.108  67.030  29.207  1.00  0.65           N  
ATOM   7464  H   GLN A 529      74.012  63.302  32.611  1.00  0.65           H  
ATOM   7465  HA  GLN A 529      75.423  65.660  33.418  1.00  0.65           H  
ATOM   7466 1HB  GLN A 529      72.519  65.108  32.699  1.00  0.65           H  
ATOM   7467 2HB  GLN A 529      73.144  66.720  33.013  1.00  0.65           H  
ATOM   7468 1HG  GLN A 529      74.691  66.525  31.140  1.00  0.65           H  
ATOM   7469 2HG  GLN A 529      74.118  64.862  30.835  1.00  0.65           H  
ATOM   7470 1HE2 GLN A 529      72.423  67.411  28.583  1.00  0.65           H  
ATOM   7471 2HE2 GLN A 529      74.081  67.129  28.999  1.00  0.65           H  
ATOM   7472  N   GLY A 530      73.461  64.409  35.698  1.00  0.65           N  
ATOM   7473  CA  GLY A 530      72.901  64.641  37.018  1.00  0.65           C  
ATOM   7474  C   GLY A 530      73.655  64.037  38.195  1.00  0.65           C  
ATOM   7475  O   GLY A 530      74.897  64.055  38.271  1.00  0.65           O  
ATOM   7476  H   GLY A 530      73.371  63.461  35.314  1.00  0.65           H  
ATOM   7477 1HA  GLY A 530      72.823  65.715  37.176  1.00  0.65           H  
ATOM   7478 2HA  GLY A 530      71.880  64.278  37.028  1.00  0.65           H  
ATOM   7479  N   SER A 531      72.868  63.549  39.150  1.00  0.64           N  
ATOM   7480  CA  SER A 531      73.398  63.054  40.399  1.00  0.64           C  
ATOM   7481  C   SER A 531      73.360  61.542  40.545  1.00  0.64           C  
ATOM   7482  O   SER A 531      72.433  60.882  40.064  1.00  0.64           O  
ATOM   7483  CB  SER A 531      72.572  63.632  41.535  1.00  0.64           C  
ATOM   7484  OG  SER A 531      72.656  65.023  41.569  1.00  0.64           O  
ATOM   7485  H   SER A 531      71.861  63.536  38.999  1.00  0.64           H  
ATOM   7486  HA  SER A 531      74.425  63.392  40.486  1.00  0.64           H  
ATOM   7487 1HB  SER A 531      71.533  63.328  41.416  1.00  0.64           H  
ATOM   7488 2HB  SER A 531      72.930  63.220  42.480  1.00  0.64           H  
ATOM   7489  HG  SER A 531      73.577  65.219  41.764  1.00  0.64           H  
ATOM   7490  N   LEU A 532      74.327  61.034  41.293  1.00  0.64           N  
ATOM   7491  CA  LEU A 532      74.346  59.672  41.788  1.00  0.64           C  
ATOM   7492  C   LEU A 532      74.150  59.696  43.287  1.00  0.64           C  
ATOM   7493  O   LEU A 532      74.878  60.391  43.992  1.00  0.64           O  
ATOM   7494  CB  LEU A 532      75.664  58.959  41.486  1.00  0.64           C  
ATOM   7495  CG  LEU A 532      75.878  57.552  42.169  1.00  0.64           C  
ATOM   7496  CD1 LEU A 532      74.889  56.538  41.679  1.00  0.64           C  
ATOM   7497  CD2 LEU A 532      77.263  57.090  41.872  1.00  0.64           C  
ATOM   7498  H   LEU A 532      75.083  61.659  41.563  1.00  0.64           H  
ATOM   7499  HA  LEU A 532      73.541  59.124  41.324  1.00  0.64           H  
ATOM   7500 1HB  LEU A 532      75.744  58.820  40.410  1.00  0.64           H  
ATOM   7501 2HB  LEU A 532      76.452  59.597  41.802  1.00  0.64           H  
ATOM   7502  HG  LEU A 532      75.749  57.651  43.252  1.00  0.64           H  
ATOM   7503 1HD1 LEU A 532      75.069  55.589  42.174  1.00  0.64           H  
ATOM   7504 2HD1 LEU A 532      73.894  56.867  41.905  1.00  0.64           H  
ATOM   7505 3HD1 LEU A 532      75.003  56.419  40.617  1.00  0.64           H  
ATOM   7506 1HD2 LEU A 532      77.442  56.125  42.351  1.00  0.64           H  
ATOM   7507 2HD2 LEU A 532      77.377  56.994  40.797  1.00  0.64           H  
ATOM   7508 3HD2 LEU A 532      77.967  57.819  42.251  1.00  0.64           H  
ATOM   7509  N   THR A 533      73.168  58.974  43.764  1.00  0.66           N  
ATOM   7510  CA  THR A 533      72.953  58.873  45.190  1.00  0.66           C  
ATOM   7511  C   THR A 533      73.088  57.418  45.552  1.00  0.66           C  
ATOM   7512  O   THR A 533      72.501  56.572  44.884  1.00  0.66           O  
ATOM   7513  CB  THR A 533      71.559  59.379  45.624  1.00  0.66           C  
ATOM   7514  OG1 THR A 533      71.403  60.764  45.277  1.00  0.66           O  
ATOM   7515  CG2 THR A 533      71.396  59.208  47.129  1.00  0.66           C  
ATOM   7516  H   THR A 533      72.578  58.463  43.111  1.00  0.66           H  
ATOM   7517  HA  THR A 533      73.718  59.433  45.722  1.00  0.66           H  
ATOM   7518  HB  THR A 533      70.789  58.801  45.113  1.00  0.66           H  
ATOM   7519  HG1 THR A 533      72.125  61.269  45.657  1.00  0.66           H  
ATOM   7520 1HG2 THR A 533      70.413  59.556  47.437  1.00  0.66           H  
ATOM   7521 2HG2 THR A 533      71.498  58.163  47.372  1.00  0.66           H  
ATOM   7522 3HG2 THR A 533      72.166  59.781  47.653  1.00  0.66           H  
ATOM   7523  N   THR A 534      73.868  57.120  46.570  1.00  0.69           N  
ATOM   7524  CA  THR A 534      73.981  55.745  47.000  1.00  0.69           C  
ATOM   7525  C   THR A 534      73.626  55.708  48.476  1.00  0.69           C  
ATOM   7526  O   THR A 534      74.188  56.455  49.269  1.00  0.69           O  
ATOM   7527  CB  THR A 534      75.394  55.173  46.750  1.00  0.69           C  
ATOM   7528  OG1 THR A 534      75.714  55.262  45.351  1.00  0.69           O  
ATOM   7529  CG2 THR A 534      75.433  53.711  47.156  1.00  0.69           C  
ATOM   7530  H   THR A 534      74.349  57.869  47.067  1.00  0.69           H  
ATOM   7531  HA  THR A 534      73.262  55.136  46.461  1.00  0.69           H  
ATOM   7532  HB  THR A 534      76.126  55.731  47.328  1.00  0.69           H  
ATOM   7533  HG1 THR A 534      75.010  54.857  44.840  1.00  0.69           H  
ATOM   7534 1HG2 THR A 534      76.430  53.317  46.977  1.00  0.69           H  
ATOM   7535 2HG2 THR A 534      75.183  53.618  48.203  1.00  0.69           H  
ATOM   7536 3HG2 THR A 534      74.713  53.146  46.575  1.00  0.69           H  
ATOM   7537  N   GLN A 535      72.638  54.908  48.831  1.00  0.72           N  
ATOM   7538  CA  GLN A 535      72.209  54.798  50.221  1.00  0.72           C  
ATOM   7539  C   GLN A 535      72.211  53.343  50.531  1.00  0.72           C  
ATOM   7540  O   GLN A 535      71.988  52.910  51.664  1.00  0.72           O  
ATOM   7541  CB  GLN A 535      70.819  55.375  50.472  1.00  0.72           C  
ATOM   7542  CG  GLN A 535      70.680  56.861  50.236  1.00  0.72           C  
ATOM   7543  CD  GLN A 535      69.269  57.388  50.532  1.00  0.72           C  
ATOM   7544  OE1 GLN A 535      68.287  56.960  49.921  1.00  0.72           O  
ATOM   7545  NE2 GLN A 535      69.160  58.310  51.486  1.00  0.72           N  
ATOM   7546  H   GLN A 535      72.230  54.288  48.133  1.00  0.72           H  
ATOM   7547  HA  GLN A 535      72.932  55.283  50.874  1.00  0.72           H  
ATOM   7548 1HB  GLN A 535      70.131  54.873  49.854  1.00  0.72           H  
ATOM   7549 2HB  GLN A 535      70.534  55.177  51.505  1.00  0.72           H  
ATOM   7550 1HG  GLN A 535      71.386  57.384  50.858  1.00  0.72           H  
ATOM   7551 2HG  GLN A 535      70.893  57.049  49.203  1.00  0.72           H  
ATOM   7552 1HE2 GLN A 535      68.264  58.682  51.726  1.00  0.72           H  
ATOM   7553 2HE2 GLN A 535      69.989  58.635  51.987  1.00  0.72           H  
ATOM   7554  N   GLY A 536      72.417  52.586  49.473  1.00  0.74           N  
ATOM   7555  CA  GLY A 536      72.375  51.158  49.553  1.00  0.74           C  
ATOM   7556  C   GLY A 536      73.653  50.574  50.090  1.00  0.74           C  
ATOM   7557  O   GLY A 536      74.561  51.262  50.566  1.00  0.74           O  
ATOM   7558  H   GLY A 536      72.554  53.013  48.561  1.00  0.74           H  
ATOM   7559 1HA  GLY A 536      71.537  50.845  50.176  1.00  0.74           H  
ATOM   7560 2HA  GLY A 536      72.196  50.750  48.559  1.00  0.74           H  
ATOM   7561  N   ALA A 537      73.683  49.277  50.014  1.00  0.75           N  
ATOM   7562  CA  ALA A 537      74.733  48.437  50.505  1.00  0.75           C  
ATOM   7563  C   ALA A 537      75.840  48.260  49.493  1.00  0.75           C  
ATOM   7564  O   ALA A 537      75.862  48.893  48.441  1.00  0.75           O  
ATOM   7565  CB  ALA A 537      74.149  47.112  50.884  1.00  0.75           C  
ATOM   7566  H   ALA A 537      72.886  48.824  49.569  1.00  0.75           H  
ATOM   7567  HA  ALA A 537      75.159  48.910  51.389  1.00  0.75           H  
ATOM   7568 1HB  ALA A 537      74.894  46.441  51.287  1.00  0.75           H  
ATOM   7569 2HB  ALA A 537      73.363  47.253  51.622  1.00  0.75           H  
ATOM   7570 3HB  ALA A 537      73.739  46.703  50.002  1.00  0.75           H  
ATOM   7571  N   ARG A 538      76.743  47.376  49.862  1.00  0.74           N  
ATOM   7572  CA  ARG A 538      77.958  46.974  49.186  1.00  0.74           C  
ATOM   7573  C   ARG A 538      77.881  46.865  47.664  1.00  0.74           C  
ATOM   7574  O   ARG A 538      77.005  46.181  47.117  1.00  0.74           O  
ATOM   7575  CB  ARG A 538      78.242  45.604  49.768  1.00  0.74           C  
ATOM   7576  CG  ARG A 538      79.473  44.861  49.394  1.00  0.74           C  
ATOM   7577  CD  ARG A 538      79.476  43.580  50.195  1.00  0.74           C  
ATOM   7578  NE  ARG A 538      80.596  42.724  49.933  1.00  0.74           N  
ATOM   7579  CZ  ARG A 538      80.802  41.531  50.518  1.00  0.74           C  
ATOM   7580  NH1 ARG A 538      79.955  41.055  51.408  1.00  0.74           N  
ATOM   7581  NH2 ARG A 538      81.872  40.850  50.178  1.00  0.74           N  
ATOM   7582  H   ARG A 538      76.587  46.933  50.752  1.00  0.74           H  
ATOM   7583  HA  ARG A 538      78.744  47.680  49.448  1.00  0.74           H  
ATOM   7584 1HB  ARG A 538      78.258  45.690  50.853  1.00  0.74           H  
ATOM   7585 2HB  ARG A 538      77.405  44.948  49.518  1.00  0.74           H  
ATOM   7586 1HG  ARG A 538      79.452  44.619  48.333  1.00  0.74           H  
ATOM   7587 2HG  ARG A 538      80.367  45.445  49.626  1.00  0.74           H  
ATOM   7588 1HD  ARG A 538      79.484  43.826  51.256  1.00  0.74           H  
ATOM   7589 2HD  ARG A 538      78.569  43.021  49.964  1.00  0.74           H  
ATOM   7590  HE  ARG A 538      81.303  43.026  49.261  1.00  0.74           H  
ATOM   7591 1HH1 ARG A 538      79.137  41.589  51.661  1.00  0.74           H  
ATOM   7592 2HH1 ARG A 538      80.127  40.158  51.838  1.00  0.74           H  
ATOM   7593 1HH2 ARG A 538      82.496  41.268  49.473  1.00  0.74           H  
ATOM   7594 2HH2 ARG A 538      82.066  39.952  50.588  1.00  0.74           H  
ATOM   7595  N   LEU A 539      78.847  47.517  47.012  1.00  0.72           N  
ATOM   7596  CA  LEU A 539      79.008  47.535  45.568  1.00  0.72           C  
ATOM   7597  C   LEU A 539      80.392  47.024  45.222  1.00  0.72           C  
ATOM   7598  O   LEU A 539      81.390  47.638  45.613  1.00  0.72           O  
ATOM   7599  CB  LEU A 539      78.912  48.966  45.021  1.00  0.72           C  
ATOM   7600  CG  LEU A 539      77.605  49.673  45.264  1.00  0.72           C  
ATOM   7601  CD1 LEU A 539      77.728  50.471  46.567  1.00  0.72           C  
ATOM   7602  CD2 LEU A 539      77.269  50.552  44.082  1.00  0.72           C  
ATOM   7603  H   LEU A 539      79.501  48.061  47.559  1.00  0.72           H  
ATOM   7604  HA  LEU A 539      78.263  46.893  45.117  1.00  0.72           H  
ATOM   7605 1HB  LEU A 539      79.697  49.564  45.481  1.00  0.72           H  
ATOM   7606 2HB  LEU A 539      79.084  48.938  43.948  1.00  0.72           H  
ATOM   7607  HG  LEU A 539      76.812  48.936  45.406  1.00  0.72           H  
ATOM   7608 1HD1 LEU A 539      76.784  50.965  46.777  1.00  0.72           H  
ATOM   7609 2HD1 LEU A 539      77.970  49.805  47.387  1.00  0.72           H  
ATOM   7610 3HD1 LEU A 539      78.515  51.211  46.473  1.00  0.72           H  
ATOM   7611 1HD2 LEU A 539      76.324  51.057  44.277  1.00  0.72           H  
ATOM   7612 2HD2 LEU A 539      78.050  51.286  43.942  1.00  0.72           H  
ATOM   7613 3HD2 LEU A 539      77.179  49.941  43.185  1.00  0.72           H  
ATOM   7614  N   GLU A 540      80.456  45.930  44.486  1.00  0.69           N  
ATOM   7615  CA  GLU A 540      81.746  45.361  44.156  1.00  0.69           C  
ATOM   7616  C   GLU A 540      82.007  45.121  42.683  1.00  0.69           C  
ATOM   7617  O   GLU A 540      81.089  44.929  41.879  1.00  0.69           O  
ATOM   7618  CB  GLU A 540      81.995  44.048  44.912  1.00  0.69           C  
ATOM   7619  CG  GLU A 540      82.153  44.185  46.400  1.00  0.69           C  
ATOM   7620  CD  GLU A 540      82.515  42.883  47.063  1.00  0.69           C  
ATOM   7621  OE1 GLU A 540      82.511  41.872  46.408  1.00  0.69           O  
ATOM   7622  OE2 GLU A 540      82.799  42.895  48.242  1.00  0.69           O  
ATOM   7623  H   GLU A 540      79.595  45.467  44.206  1.00  0.69           H  
ATOM   7624  HA  GLU A 540      82.479  46.068  44.495  1.00  0.69           H  
ATOM   7625 1HB  GLU A 540      81.159  43.383  44.733  1.00  0.69           H  
ATOM   7626 2HB  GLU A 540      82.891  43.565  44.518  1.00  0.69           H  
ATOM   7627 1HG  GLU A 540      82.923  44.913  46.593  1.00  0.69           H  
ATOM   7628 2HG  GLU A 540      81.227  44.561  46.816  1.00  0.69           H  
ATOM   7629  N   ALA A 541      83.295  45.092  42.369  1.00  0.67           N  
ATOM   7630  CA  ALA A 541      83.787  44.747  41.047  1.00  0.67           C  
ATOM   7631  C   ALA A 541      85.058  43.930  41.164  1.00  0.67           C  
ATOM   7632  O   ALA A 541      85.975  44.312  41.869  1.00  0.67           O  
ATOM   7633  CB  ALA A 541      84.094  45.988  40.260  1.00  0.67           C  
ATOM   7634  H   ALA A 541      83.957  45.333  43.107  1.00  0.67           H  
ATOM   7635  HA  ALA A 541      83.030  44.177  40.532  1.00  0.67           H  
ATOM   7636 1HB  ALA A 541      84.453  45.705  39.273  1.00  0.67           H  
ATOM   7637 2HB  ALA A 541      83.209  46.572  40.168  1.00  0.67           H  
ATOM   7638 3HB  ALA A 541      84.858  46.559  40.778  1.00  0.67           H  
ATOM   7639  N   GLY A 542      85.165  42.848  40.431  1.00  0.65           N  
ATOM   7640  CA  GLY A 542      86.397  42.072  40.467  1.00  0.65           C  
ATOM   7641  C   GLY A 542      87.618  42.911  40.081  1.00  0.65           C  
ATOM   7642  O   GLY A 542      88.560  43.072  40.868  1.00  0.65           O  
ATOM   7643  H   GLY A 542      84.364  42.536  39.890  1.00  0.65           H  
ATOM   7644 1HA  GLY A 542      86.534  41.662  41.466  1.00  0.65           H  
ATOM   7645 2HA  GLY A 542      86.312  41.228  39.788  1.00  0.65           H  
ATOM   7646  N   ASP A 543      87.590  43.487  38.886  1.00  0.63           N  
ATOM   7647  CA  ASP A 543      88.735  44.249  38.410  1.00  0.63           C  
ATOM   7648  C   ASP A 543      88.664  45.739  38.702  1.00  0.63           C  
ATOM   7649  O   ASP A 543      89.659  46.323  39.147  1.00  0.63           O  
ATOM   7650  CB  ASP A 543      88.910  44.054  36.900  1.00  0.63           C  
ATOM   7651  CG  ASP A 543      89.309  42.618  36.514  1.00  0.63           C  
ATOM   7652  OD1 ASP A 543      90.285  42.137  37.043  1.00  0.63           O  
ATOM   7653  OD2 ASP A 543      88.652  42.029  35.689  1.00  0.63           O  
ATOM   7654  H   ASP A 543      86.761  43.382  38.306  1.00  0.63           H  
ATOM   7655  HA  ASP A 543      89.625  43.857  38.901  1.00  0.63           H  
ATOM   7656 1HB  ASP A 543      87.966  44.297  36.401  1.00  0.63           H  
ATOM   7657 2HB  ASP A 543      89.662  44.747  36.524  1.00  0.63           H  
ATOM   7658  N   SER A 544      87.516  46.360  38.469  1.00  0.63           N  
ATOM   7659  CA  SER A 544      87.479  47.809  38.673  1.00  0.63           C  
ATOM   7660  C   SER A 544      86.099  48.403  38.851  1.00  0.63           C  
ATOM   7661  O   SER A 544      85.153  47.996  38.180  1.00  0.63           O  
ATOM   7662  CB  SER A 544      88.175  48.526  37.522  1.00  0.63           C  
ATOM   7663  OG  SER A 544      88.130  49.910  37.694  1.00  0.63           O  
ATOM   7664  H   SER A 544      86.713  45.822  38.137  1.00  0.63           H  
ATOM   7665  HA  SER A 544      88.035  48.002  39.579  1.00  0.63           H  
ATOM   7666 1HB  SER A 544      89.213  48.205  37.465  1.00  0.63           H  
ATOM   7667 2HB  SER A 544      87.704  48.270  36.595  1.00  0.63           H  
ATOM   7668  HG  SER A 544      88.246  50.055  38.649  1.00  0.63           H  
ATOM   7669  N   LEU A 545      86.005  49.399  39.726  1.00  0.62           N  
ATOM   7670  CA  LEU A 545      84.750  50.100  39.970  1.00  0.62           C  
ATOM   7671  C   LEU A 545      84.892  51.576  39.618  1.00  0.62           C  
ATOM   7672  O   LEU A 545      85.654  52.289  40.269  1.00  0.62           O  
ATOM   7673  CB  LEU A 545      84.366  49.939  41.441  1.00  0.62           C  
ATOM   7674  CG  LEU A 545      82.946  50.288  41.817  1.00  0.62           C  
ATOM   7675  CD1 LEU A 545      82.596  49.528  43.121  1.00  0.62           C  
ATOM   7676  CD2 LEU A 545      82.806  51.770  41.987  1.00  0.62           C  
ATOM   7677  H   LEU A 545      86.848  49.673  40.228  1.00  0.62           H  
ATOM   7678  HA  LEU A 545      83.974  49.665  39.347  1.00  0.62           H  
ATOM   7679 1HB  LEU A 545      84.536  48.904  41.734  1.00  0.62           H  
ATOM   7680 2HB  LEU A 545      85.013  50.564  42.025  1.00  0.62           H  
ATOM   7681  HG  LEU A 545      82.277  49.971  41.027  1.00  0.62           H  
ATOM   7682 1HD1 LEU A 545      81.573  49.743  43.423  1.00  0.62           H  
ATOM   7683 2HD1 LEU A 545      82.700  48.451  42.957  1.00  0.62           H  
ATOM   7684 3HD1 LEU A 545      83.271  49.828  43.906  1.00  0.62           H  
ATOM   7685 1HD2 LEU A 545      81.781  52.009  42.231  1.00  0.62           H  
ATOM   7686 2HD2 LEU A 545      83.462  52.120  42.776  1.00  0.62           H  
ATOM   7687 3HD2 LEU A 545      83.069  52.258  41.058  1.00  0.62           H  
ATOM   7688  N   ALA A 546      84.179  52.020  38.586  1.00  0.62           N  
ATOM   7689  CA  ALA A 546      84.253  53.403  38.133  1.00  0.62           C  
ATOM   7690  C   ALA A 546      82.939  54.135  38.376  1.00  0.62           C  
ATOM   7691  O   ALA A 546      81.873  53.639  38.011  1.00  0.62           O  
ATOM   7692  CB  ALA A 546      84.595  53.460  36.651  1.00  0.62           C  
ATOM   7693  H   ALA A 546      83.559  51.373  38.114  1.00  0.62           H  
ATOM   7694  HA  ALA A 546      85.035  53.902  38.692  1.00  0.62           H  
ATOM   7695 1HB  ALA A 546      84.671  54.501  36.337  1.00  0.62           H  
ATOM   7696 2HB  ALA A 546      85.549  52.958  36.482  1.00  0.62           H  
ATOM   7697 3HB  ALA A 546      83.816  52.964  36.084  1.00  0.62           H  
ATOM   7698  N   VAL A 547      83.027  55.330  38.937  1.00  0.61           N  
ATOM   7699  CA  VAL A 547      81.866  56.178  39.183  1.00  0.61           C  
ATOM   7700  C   VAL A 547      81.969  57.535  38.503  1.00  0.61           C  
ATOM   7701  O   VAL A 547      82.989  58.210  38.628  1.00  0.61           O  
ATOM   7702  CB  VAL A 547      81.685  56.410  40.695  1.00  0.61           C  
ATOM   7703  CG1 VAL A 547      80.549  57.366  40.930  1.00  0.61           C  
ATOM   7704  CG2 VAL A 547      81.406  55.098  41.389  1.00  0.61           C  
ATOM   7705  H   VAL A 547      83.946  55.638  39.252  1.00  0.61           H  
ATOM   7706  HA  VAL A 547      80.982  55.670  38.802  1.00  0.61           H  
ATOM   7707  HB  VAL A 547      82.590  56.848  41.103  1.00  0.61           H  
ATOM   7708 1HG1 VAL A 547      80.423  57.526  42.001  1.00  0.61           H  
ATOM   7709 2HG1 VAL A 547      80.752  58.321  40.450  1.00  0.61           H  
ATOM   7710 3HG1 VAL A 547      79.656  56.931  40.509  1.00  0.61           H  
ATOM   7711 1HG2 VAL A 547      81.284  55.266  42.458  1.00  0.61           H  
ATOM   7712 2HG2 VAL A 547      80.504  54.662  40.985  1.00  0.61           H  
ATOM   7713 3HG2 VAL A 547      82.238  54.436  41.223  1.00  0.61           H  
ATOM   7714  N   ALA A 548      80.912  57.956  37.816  1.00  0.61           N  
ATOM   7715  CA  ALA A 548      80.924  59.279  37.209  1.00  0.61           C  
ATOM   7716  C   ALA A 548      79.577  59.981  37.372  1.00  0.61           C  
ATOM   7717  O   ALA A 548      78.516  59.343  37.340  1.00  0.61           O  
ATOM   7718  CB  ALA A 548      81.290  59.178  35.738  1.00  0.61           C  
ATOM   7719  H   ALA A 548      80.120  57.332  37.688  1.00  0.61           H  
ATOM   7720  HA  ALA A 548      81.665  59.868  37.726  1.00  0.61           H  
ATOM   7721 1HB  ALA A 548      81.326  60.178  35.308  1.00  0.61           H  
ATOM   7722 2HB  ALA A 548      82.265  58.704  35.640  1.00  0.61           H  
ATOM   7723 3HB  ALA A 548      80.539  58.583  35.215  1.00  0.61           H  
ATOM   7724  N   ALA A 549      79.635  61.297  37.589  1.00  0.61           N  
ATOM   7725  CA  ALA A 549      78.408  62.092  37.773  1.00  0.61           C  
ATOM   7726  C   ALA A 549      78.653  63.596  37.803  1.00  0.61           C  
ATOM   7727  O   ALA A 549      79.795  64.037  37.895  1.00  0.61           O  
ATOM   7728  CB  ALA A 549      77.745  61.713  39.076  1.00  0.61           C  
ATOM   7729  H   ALA A 549      80.564  61.731  37.623  1.00  0.61           H  
ATOM   7730  HA  ALA A 549      77.740  61.874  36.937  1.00  0.61           H  
ATOM   7731 1HB  ALA A 549      76.824  62.287  39.187  1.00  0.61           H  
ATOM   7732 2HB  ALA A 549      77.505  60.658  39.118  1.00  0.61           H  
ATOM   7733 3HB  ALA A 549      78.410  61.957  39.877  1.00  0.61           H  
ATOM   7734  N   GLY A 550      77.583  64.392  37.722  1.00  0.61           N  
ATOM   7735  CA  GLY A 550      77.674  65.808  38.058  1.00  0.61           C  
ATOM   7736  C   GLY A 550      77.994  65.866  39.558  1.00  0.61           C  
ATOM   7737  O   GLY A 550      78.983  66.470  39.994  1.00  0.61           O  
ATOM   7738  H   GLY A 550      76.652  64.018  37.546  1.00  0.61           H  
ATOM   7739 1HA  GLY A 550      78.452  66.295  37.472  1.00  0.61           H  
ATOM   7740 2HA  GLY A 550      76.723  66.299  37.851  1.00  0.61           H  
ATOM   7741  N   THR A 551      77.138  65.207  40.343  1.00  0.61           N  
ATOM   7742  CA  THR A 551      77.374  65.089  41.788  1.00  0.61           C  
ATOM   7743  C   THR A 551      77.184  63.656  42.275  1.00  0.61           C  
ATOM   7744  O   THR A 551      76.418  62.902  41.672  1.00  0.61           O  
ATOM   7745  CB  THR A 551      76.464  66.022  42.629  1.00  0.61           C  
ATOM   7746  OG1 THR A 551      75.094  65.699  42.402  1.00  0.61           O  
ATOM   7747  CG2 THR A 551      76.694  67.472  42.321  1.00  0.61           C  
ATOM   7748  H   THR A 551      76.340  64.759  39.888  1.00  0.61           H  
ATOM   7749  HA  THR A 551      78.402  65.366  41.985  1.00  0.61           H  
ATOM   7750  HB  THR A 551      76.687  65.856  43.685  1.00  0.61           H  
ATOM   7751  HG1 THR A 551      74.553  66.194  43.034  1.00  0.61           H  
ATOM   7752 1HG2 THR A 551      76.048  68.085  42.948  1.00  0.61           H  
ATOM   7753 2HG2 THR A 551      77.718  67.712  42.532  1.00  0.61           H  
ATOM   7754 3HG2 THR A 551      76.474  67.674  41.277  1.00  0.61           H  
ATOM   7755  N   VAL A 552      77.853  63.313  43.375  1.00  0.62           N  
ATOM   7756  CA  VAL A 552      77.714  62.012  44.028  1.00  0.62           C  
ATOM   7757  C   VAL A 552      77.456  62.159  45.531  1.00  0.62           C  
ATOM   7758  O   VAL A 552      78.215  62.840  46.217  1.00  0.62           O  
ATOM   7759  CB  VAL A 552      78.983  61.154  43.838  1.00  0.62           C  
ATOM   7760  CG1 VAL A 552      78.818  59.849  44.550  1.00  0.62           C  
ATOM   7761  CG2 VAL A 552      79.249  60.906  42.394  1.00  0.62           C  
ATOM   7762  H   VAL A 552      78.473  64.010  43.781  1.00  0.62           H  
ATOM   7763  HA  VAL A 552      76.883  61.493  43.572  1.00  0.62           H  
ATOM   7764  HB  VAL A 552      79.815  61.682  44.252  1.00  0.62           H  
ATOM   7765 1HG1 VAL A 552      79.715  59.246  44.428  1.00  0.62           H  
ATOM   7766 2HG1 VAL A 552      78.650  60.032  45.607  1.00  0.62           H  
ATOM   7767 3HG1 VAL A 552      77.962  59.312  44.140  1.00  0.62           H  
ATOM   7768 1HG2 VAL A 552      80.160  60.315  42.283  1.00  0.62           H  
ATOM   7769 2HG2 VAL A 552      78.436  60.380  41.950  1.00  0.62           H  
ATOM   7770 3HG2 VAL A 552      79.363  61.851  41.912  1.00  0.62           H  
ATOM   7771  N   ASP A 553      76.410  61.517  46.045  1.00  0.63           N  
ATOM   7772  CA  ASP A 553      76.112  61.554  47.479  1.00  0.63           C  
ATOM   7773  C   ASP A 553      76.065  60.126  48.015  1.00  0.63           C  
ATOM   7774  O   ASP A 553      75.063  59.429  47.833  1.00  0.63           O  
ATOM   7775  CB  ASP A 553      74.769  62.238  47.757  1.00  0.63           C  
ATOM   7776  CG  ASP A 553      74.474  62.429  49.253  1.00  0.63           C  
ATOM   7777  OD1 ASP A 553      75.354  62.278  50.044  1.00  0.63           O  
ATOM   7778  OD2 ASP A 553      73.355  62.723  49.600  1.00  0.63           O  
ATOM   7779  H   ASP A 553      75.810  60.995  45.412  1.00  0.63           H  
ATOM   7780  HA  ASP A 553      76.908  62.086  48.000  1.00  0.63           H  
ATOM   7781 1HB  ASP A 553      74.759  63.215  47.273  1.00  0.63           H  
ATOM   7782 2HB  ASP A 553      73.966  61.649  47.315  1.00  0.63           H  
ATOM   7783  N   ASN A 554      77.158  59.695  48.629  1.00  0.64           N  
ATOM   7784  CA  ASN A 554      77.307  58.339  49.133  1.00  0.64           C  
ATOM   7785  C   ASN A 554      77.042  58.288  50.648  1.00  0.64           C  
ATOM   7786  O   ASN A 554      77.764  58.912  51.431  1.00  0.64           O  
ATOM   7787  CB  ASN A 554      78.694  57.821  48.829  1.00  0.64           C  
ATOM   7788  CG  ASN A 554      79.049  57.715  47.394  1.00  0.64           C  
ATOM   7789  OD1 ASN A 554      78.228  57.427  46.515  1.00  0.64           O  
ATOM   7790  ND2 ASN A 554      80.316  57.923  47.146  1.00  0.64           N  
ATOM   7791  H   ASN A 554      77.922  60.353  48.773  1.00  0.64           H  
ATOM   7792  HA  ASN A 554      76.567  57.700  48.652  1.00  0.64           H  
ATOM   7793 1HB  ASN A 554      79.433  58.459  49.315  1.00  0.64           H  
ATOM   7794 2HB  ASN A 554      78.782  56.821  49.240  1.00  0.64           H  
ATOM   7795 1HD2 ASN A 554      80.693  57.839  46.224  1.00  0.64           H  
ATOM   7796 2HD2 ASN A 554      80.957  58.156  47.925  1.00  0.64           H  
ATOM   7797  N   GLN A 555      76.009  57.557  51.050  1.00  0.65           N  
ATOM   7798  CA  GLN A 555      75.589  57.461  52.447  1.00  0.65           C  
ATOM   7799  C   GLN A 555      75.690  56.028  53.004  1.00  0.65           C  
ATOM   7800  O   GLN A 555      74.918  55.153  52.625  1.00  0.65           O  
ATOM   7801  CB  GLN A 555      74.141  57.949  52.556  1.00  0.65           C  
ATOM   7802  CG  GLN A 555      73.910  59.433  52.149  1.00  0.65           C  
ATOM   7803  CD  GLN A 555      72.413  59.802  52.169  1.00  0.65           C  
ATOM   7804  OE1 GLN A 555      71.616  59.090  52.807  1.00  0.65           O  
ATOM   7805  NE2 GLN A 555      72.010  60.884  51.493  1.00  0.65           N  
ATOM   7806  H   GLN A 555      75.452  57.084  50.347  1.00  0.65           H  
ATOM   7807  HA  GLN A 555      76.232  58.102  53.051  1.00  0.65           H  
ATOM   7808 1HB  GLN A 555      73.516  57.334  51.923  1.00  0.65           H  
ATOM   7809 2HB  GLN A 555      73.796  57.822  53.581  1.00  0.65           H  
ATOM   7810 1HG  GLN A 555      74.446  60.089  52.845  1.00  0.65           H  
ATOM   7811 2HG  GLN A 555      74.282  59.592  51.130  1.00  0.65           H  
ATOM   7812 1HE2 GLN A 555      71.051  61.149  51.490  1.00  0.65           H  
ATOM   7813 2HE2 GLN A 555      72.673  61.470  50.959  1.00  0.65           H  
ATOM   7814  N   ALA A 556      76.681  55.789  53.865  1.00  0.65           N  
ATOM   7815  CA  ALA A 556      77.002  54.486  54.484  1.00  0.65           C  
ATOM   7816  C   ALA A 556      77.261  53.305  53.522  1.00  0.65           C  
ATOM   7817  O   ALA A 556      77.219  52.150  53.949  1.00  0.65           O  
ATOM   7818  CB  ALA A 556      75.864  54.085  55.404  1.00  0.65           C  
ATOM   7819  H   ALA A 556      77.248  56.579  54.170  1.00  0.65           H  
ATOM   7820  HA  ALA A 556      77.905  54.630  55.077  1.00  0.65           H  
ATOM   7821 1HB  ALA A 556      76.126  53.160  55.913  1.00  0.65           H  
ATOM   7822 2HB  ALA A 556      75.699  54.872  56.139  1.00  0.65           H  
ATOM   7823 3HB  ALA A 556      74.954  53.932  54.825  1.00  0.65           H  
ATOM   7824  N   SER A 557      77.564  53.578  52.261  1.00  0.65           N  
ATOM   7825  CA  SER A 557      77.844  52.537  51.270  1.00  0.65           C  
ATOM   7826  C   SER A 557      79.289  52.057  51.294  1.00  0.65           C  
ATOM   7827  O   SER A 557      80.143  52.674  51.933  1.00  0.65           O  
ATOM   7828  CB  SER A 557      77.544  53.048  49.907  1.00  0.65           C  
ATOM   7829  OG  SER A 557      78.475  54.010  49.538  1.00  0.65           O  
ATOM   7830  H   SER A 557      77.561  54.543  51.974  1.00  0.65           H  
ATOM   7831  HA  SER A 557      77.188  51.687  51.475  1.00  0.65           H  
ATOM   7832 1HB  SER A 557      77.532  52.230  49.186  1.00  0.65           H  
ATOM   7833 2HB  SER A 557      76.556  53.489  49.931  1.00  0.65           H  
ATOM   7834  HG  SER A 557      79.308  53.528  49.428  1.00  0.65           H  
ATOM   7835  N   SER A 558      79.566  50.991  50.549  1.00  0.65           N  
ATOM   7836  CA  SER A 558      80.914  50.443  50.436  1.00  0.65           C  
ATOM   7837  C   SER A 558      81.225  50.057  48.991  1.00  0.65           C  
ATOM   7838  O   SER A 558      80.497  49.267  48.396  1.00  0.65           O  
ATOM   7839  CB  SER A 558      81.065  49.231  51.341  1.00  0.65           C  
ATOM   7840  OG  SER A 558      82.326  48.650  51.192  1.00  0.65           O  
ATOM   7841  H   SER A 558      78.811  50.543  50.051  1.00  0.65           H  
ATOM   7842  HA  SER A 558      81.619  51.202  50.753  1.00  0.65           H  
ATOM   7843 1HB  SER A 558      80.919  49.532  52.380  1.00  0.65           H  
ATOM   7844 2HB  SER A 558      80.298  48.503  51.101  1.00  0.65           H  
ATOM   7845  HG  SER A 558      82.489  48.631  50.239  1.00  0.65           H  
ATOM   7846  N   PHE A 559      82.298  50.626  48.440  1.00  0.64           N  
ATOM   7847  CA  PHE A 559      82.718  50.404  47.053  1.00  0.64           C  
ATOM   7848  C   PHE A 559      84.058  49.674  47.000  1.00  0.64           C  
ATOM   7849  O   PHE A 559      85.071  50.231  47.431  1.00  0.64           O  
ATOM   7850  CB  PHE A 559      82.911  51.739  46.338  1.00  0.64           C  
ATOM   7851  CG  PHE A 559      81.702  52.605  46.210  1.00  0.64           C  
ATOM   7852  CD1 PHE A 559      81.367  53.478  47.223  1.00  0.64           C  
ATOM   7853  CD2 PHE A 559      80.909  52.567  45.079  1.00  0.64           C  
ATOM   7854  CE1 PHE A 559      80.270  54.300  47.096  1.00  0.64           C  
ATOM   7855  CE2 PHE A 559      79.810  53.386  44.945  1.00  0.64           C  
ATOM   7856  CZ  PHE A 559      79.488  54.255  45.955  1.00  0.64           C  
ATOM   7857  H   PHE A 559      82.845  51.257  49.020  1.00  0.64           H  
ATOM   7858  HA  PHE A 559      81.965  49.810  46.541  1.00  0.64           H  
ATOM   7859 1HB  PHE A 559      83.663  52.309  46.876  1.00  0.64           H  
ATOM   7860 2HB  PHE A 559      83.305  51.568  45.349  1.00  0.64           H  
ATOM   7861  HD1 PHE A 559      81.990  53.522  48.126  1.00  0.64           H  
ATOM   7862  HD2 PHE A 559      81.163  51.881  44.297  1.00  0.64           H  
ATOM   7863  HE1 PHE A 559      80.023  54.993  47.893  1.00  0.64           H  
ATOM   7864  HE2 PHE A 559      79.199  53.346  44.045  1.00  0.64           H  
ATOM   7865  HZ  PHE A 559      78.619  54.910  45.859  1.00  0.64           H  
ATOM   7866  N   ALA A 560      84.089  48.468  46.439  1.00  0.63           N  
ATOM   7867  CA  ALA A 560      85.353  47.734  46.443  1.00  0.63           C  
ATOM   7868  C   ALA A 560      85.608  46.935  45.185  1.00  0.63           C  
ATOM   7869  O   ALA A 560      84.695  46.426  44.544  1.00  0.63           O  
ATOM   7870  CB  ALA A 560      85.401  46.772  47.626  1.00  0.63           C  
ATOM   7871  H   ALA A 560      83.226  48.058  46.072  1.00  0.63           H  
ATOM   7872  HA  ALA A 560      86.152  48.460  46.540  1.00  0.63           H  
ATOM   7873 1HB  ALA A 560      86.369  46.270  47.639  1.00  0.63           H  
ATOM   7874 2HB  ALA A 560      85.271  47.328  48.552  1.00  0.63           H  
ATOM   7875 3HB  ALA A 560      84.618  46.038  47.538  1.00  0.63           H  
ATOM   7876  N   GLY A 561      86.878  46.782  44.883  1.00  0.63           N  
ATOM   7877  CA  GLY A 561      87.305  45.969  43.756  1.00  0.63           C  
ATOM   7878  C   GLY A 561      88.789  46.093  43.579  1.00  0.63           C  
ATOM   7879  O   GLY A 561      89.445  46.661  44.443  1.00  0.63           O  
ATOM   7880  H   GLY A 561      87.566  47.280  45.453  1.00  0.63           H  
ATOM   7881 1HA  GLY A 561      87.037  44.927  43.931  1.00  0.63           H  
ATOM   7882 2HA  GLY A 561      86.801  46.311  42.854  1.00  0.63           H  
ATOM   7883  N   GLY A 562      89.340  45.569  42.487  1.00  0.62           N  
ATOM   7884  CA  GLY A 562      90.776  45.713  42.279  1.00  0.62           C  
ATOM   7885  C   GLY A 562      91.193  47.190  42.337  1.00  0.62           C  
ATOM   7886  O   GLY A 562      91.930  47.579  43.242  1.00  0.62           O  
ATOM   7887  H   GLY A 562      88.793  45.031  41.812  1.00  0.62           H  
ATOM   7888 1HA  GLY A 562      91.317  45.137  43.026  1.00  0.62           H  
ATOM   7889 2HA  GLY A 562      91.038  45.301  41.303  1.00  0.62           H  
ATOM   7890  N   GLN A 563      90.654  48.011  41.426  1.00  0.62           N  
ATOM   7891  CA  GLN A 563      90.943  49.460  41.360  1.00  0.62           C  
ATOM   7892  C   GLN A 563      89.644  50.271  41.378  1.00  0.62           C  
ATOM   7893  O   GLN A 563      88.674  49.878  40.722  1.00  0.62           O  
ATOM   7894  CB  GLN A 563      91.775  49.766  40.102  1.00  0.62           C  
ATOM   7895  CG  GLN A 563      92.223  51.213  39.907  1.00  0.62           C  
ATOM   7896  CD  GLN A 563      93.234  51.333  38.759  1.00  0.62           C  
ATOM   7897  OE1 GLN A 563      94.224  50.589  38.761  1.00  0.62           O  
ATOM   7898  NE2 GLN A 563      93.025  52.227  37.798  1.00  0.62           N  
ATOM   7899  H   GLN A 563      90.081  47.577  40.700  1.00  0.62           H  
ATOM   7900  HA  GLN A 563      91.526  49.743  42.237  1.00  0.62           H  
ATOM   7901 1HB  GLN A 563      92.670  49.144  40.115  1.00  0.62           H  
ATOM   7902 2HB  GLN A 563      91.199  49.479  39.221  1.00  0.62           H  
ATOM   7903 1HG  GLN A 563      91.357  51.839  39.680  1.00  0.62           H  
ATOM   7904 2HG  GLN A 563      92.702  51.556  40.809  1.00  0.62           H  
ATOM   7905 1HE2 GLN A 563      93.675  52.312  37.046  1.00  0.62           H  
ATOM   7906 2HE2 GLN A 563      92.208  52.844  37.786  1.00  0.62           H  
ATOM   7907  N   VAL A 564      89.597  51.368  42.145  1.00  0.62           N  
ATOM   7908  CA  VAL A 564      88.358  52.160  42.203  1.00  0.62           C  
ATOM   7909  C   VAL A 564      88.606  53.600  41.763  1.00  0.62           C  
ATOM   7910  O   VAL A 564      89.539  54.244  42.249  1.00  0.62           O  
ATOM   7911  CB  VAL A 564      87.749  52.156  43.623  1.00  0.62           C  
ATOM   7912  CG1 VAL A 564      86.477  52.975  43.657  1.00  0.62           C  
ATOM   7913  CG2 VAL A 564      87.493  50.684  44.097  1.00  0.62           C  
ATOM   7914  H   VAL A 564      90.435  51.665  42.655  1.00  0.62           H  
ATOM   7915  HA  VAL A 564      87.633  51.718  41.528  1.00  0.62           H  
ATOM   7916  HB  VAL A 564      88.402  52.617  44.261  1.00  0.62           H  
ATOM   7917 1HG1 VAL A 564      86.082  52.965  44.660  1.00  0.62           H  
ATOM   7918 2HG1 VAL A 564      86.683  54.000  43.356  1.00  0.62           H  
ATOM   7919 3HG1 VAL A 564      85.755  52.544  42.982  1.00  0.62           H  
ATOM   7920 1HG2 VAL A 564      87.079  50.688  45.108  1.00  0.62           H  
ATOM   7921 2HG2 VAL A 564      86.796  50.195  43.430  1.00  0.62           H  
ATOM   7922 3HG2 VAL A 564      88.431  50.124  44.102  1.00  0.62           H  
ATOM   7923  N   GLU A 565      87.777  54.087  40.843  1.00  0.63           N  
ATOM   7924  CA  GLU A 565      87.932  55.437  40.316  1.00  0.63           C  
ATOM   7925  C   GLU A 565      86.630  56.223  40.375  1.00  0.63           C  
ATOM   7926  O   GLU A 565      85.552  55.662  40.180  1.00  0.63           O  
ATOM   7927  CB  GLU A 565      88.390  55.387  38.853  1.00  0.63           C  
ATOM   7928  CG  GLU A 565      89.721  54.679  38.614  1.00  0.63           C  
ATOM   7929  CD  GLU A 565      90.139  54.714  37.175  1.00  0.63           C  
ATOM   7930  OE1 GLU A 565      89.439  55.304  36.385  1.00  0.63           O  
ATOM   7931  OE2 GLU A 565      91.148  54.129  36.855  1.00  0.63           O  
ATOM   7932  H   GLU A 565      87.018  53.493  40.512  1.00  0.63           H  
ATOM   7933  HA  GLU A 565      88.676  55.959  40.909  1.00  0.63           H  
ATOM   7934 1HB  GLU A 565      87.629  54.885  38.253  1.00  0.63           H  
ATOM   7935 2HB  GLU A 565      88.486  56.405  38.474  1.00  0.63           H  
ATOM   7936 1HG  GLU A 565      90.491  55.144  39.221  1.00  0.63           H  
ATOM   7937 2HG  GLU A 565      89.629  53.641  38.931  1.00  0.63           H  
ATOM   7938  N   LEU A 566      86.740  57.520  40.618  1.00  0.63           N  
ATOM   7939  CA  LEU A 566      85.582  58.397  40.630  1.00  0.63           C  
ATOM   7940  C   LEU A 566      85.863  59.749  39.956  1.00  0.63           C  
ATOM   7941  O   LEU A 566      86.849  60.415  40.273  1.00  0.63           O  
ATOM   7942  CB  LEU A 566      85.140  58.556  42.096  1.00  0.63           C  
ATOM   7943  CG  LEU A 566      83.913  59.387  42.360  1.00  0.63           C  
ATOM   7944  CD1 LEU A 566      83.176  58.836  43.579  1.00  0.63           C  
ATOM   7945  CD2 LEU A 566      84.381  60.782  42.632  1.00  0.63           C  
ATOM   7946  H   LEU A 566      87.660  57.894  40.821  1.00  0.63           H  
ATOM   7947  HA  LEU A 566      84.788  57.904  40.093  1.00  0.63           H  
ATOM   7948 1HB  LEU A 566      84.956  57.563  42.507  1.00  0.63           H  
ATOM   7949 2HB  LEU A 566      85.957  59.006  42.644  1.00  0.63           H  
ATOM   7950  HG  LEU A 566      83.233  59.365  41.500  1.00  0.63           H  
ATOM   7951 1HD1 LEU A 566      82.305  59.446  43.768  1.00  0.63           H  
ATOM   7952 2HD1 LEU A 566      82.859  57.812  43.386  1.00  0.63           H  
ATOM   7953 3HD1 LEU A 566      83.833  58.851  44.450  1.00  0.63           H  
ATOM   7954 1HD2 LEU A 566      83.551  61.419  42.874  1.00  0.63           H  
ATOM   7955 2HD2 LEU A 566      85.034  60.727  43.460  1.00  0.63           H  
ATOM   7956 3HD2 LEU A 566      84.916  61.181  41.766  1.00  0.63           H  
ATOM   7957  N   LYS A 567      84.967  60.156  39.045  1.00  0.64           N  
ATOM   7958  CA  LYS A 567      85.085  61.430  38.327  1.00  0.64           C  
ATOM   7959  C   LYS A 567      83.786  62.223  38.384  1.00  0.64           C  
ATOM   7960  O   LYS A 567      82.787  61.867  37.746  1.00  0.64           O  
ATOM   7961  CB  LYS A 567      85.475  61.197  36.872  1.00  0.64           C  
ATOM   7962  CG  LYS A 567      85.576  62.487  36.024  1.00  0.64           C  
ATOM   7963  CD  LYS A 567      86.772  63.342  36.456  1.00  0.64           C  
ATOM   7964  CE  LYS A 567      86.991  64.576  35.557  1.00  0.64           C  
ATOM   7965  NZ  LYS A 567      88.173  65.410  36.019  1.00  0.64           N  
ATOM   7966  H   LYS A 567      84.185  59.541  38.839  1.00  0.64           H  
ATOM   7967  HA  LYS A 567      85.863  62.021  38.795  1.00  0.64           H  
ATOM   7968 1HB  LYS A 567      86.441  60.694  36.835  1.00  0.64           H  
ATOM   7969 2HB  LYS A 567      84.741  60.538  36.402  1.00  0.64           H  
ATOM   7970 1HG  LYS A 567      85.682  62.228  34.970  1.00  0.64           H  
ATOM   7971 2HG  LYS A 567      84.664  63.075  36.148  1.00  0.64           H  
ATOM   7972 1HD  LYS A 567      86.609  63.689  37.483  1.00  0.64           H  
ATOM   7973 2HD  LYS A 567      87.679  62.737  36.441  1.00  0.64           H  
ATOM   7974 1HE  LYS A 567      87.176  64.240  34.540  1.00  0.64           H  
ATOM   7975 2HE  LYS A 567      86.094  65.195  35.572  1.00  0.64           H  
ATOM   7976 1HZ  LYS A 567      88.314  66.199  35.428  1.00  0.64           H  
ATOM   7977 2HZ  LYS A 567      88.041  65.728  36.992  1.00  0.64           H  
ATOM   7978 3HZ  LYS A 567      89.028  64.836  36.044  1.00  0.64           H  
ATOM   7979  N   VAL A 568      83.827  63.324  39.122  1.00  0.65           N  
ATOM   7980  CA  VAL A 568      82.642  64.121  39.339  1.00  0.65           C  
ATOM   7981  C   VAL A 568      82.786  65.587  38.900  1.00  0.65           C  
ATOM   7982  O   VAL A 568      83.732  66.287  39.266  1.00  0.65           O  
ATOM   7983  CB  VAL A 568      82.235  63.962  40.805  1.00  0.65           C  
ATOM   7984  CG1 VAL A 568      81.093  64.762  41.133  1.00  0.65           C  
ATOM   7985  CG2 VAL A 568      81.870  62.541  41.032  1.00  0.65           C  
ATOM   7986  H   VAL A 568      84.696  63.569  39.588  1.00  0.65           H  
ATOM   7987  HA  VAL A 568      81.858  63.675  38.754  1.00  0.65           H  
ATOM   7988  HB  VAL A 568      83.060  64.255  41.442  1.00  0.65           H  
ATOM   7989 1HG1 VAL A 568      80.831  64.599  42.165  1.00  0.65           H  
ATOM   7990 2HG1 VAL A 568      81.323  65.798  40.967  1.00  0.65           H  
ATOM   7991 3HG1 VAL A 568      80.277  64.448  40.498  1.00  0.65           H  
ATOM   7992 1HG2 VAL A 568      81.590  62.425  42.072  1.00  0.65           H  
ATOM   7993 2HG2 VAL A 568      81.034  62.283  40.379  1.00  0.65           H  
ATOM   7994 3HG2 VAL A 568      82.693  61.903  40.809  1.00  0.65           H  
ATOM   7995  N   GLY A 569      81.834  66.026  38.076  1.00  0.66           N  
ATOM   7996  CA  GLY A 569      81.789  67.372  37.494  1.00  0.66           C  
ATOM   7997  C   GLY A 569      81.688  68.514  38.506  1.00  0.66           C  
ATOM   7998  O   GLY A 569      82.206  69.609  38.277  1.00  0.66           O  
ATOM   7999  H   GLY A 569      81.079  65.373  37.859  1.00  0.66           H  
ATOM   8000 1HA  GLY A 569      82.677  67.517  36.880  1.00  0.66           H  
ATOM   8001 2HA  GLY A 569      80.937  67.425  36.817  1.00  0.66           H  
ATOM   8002  N   ASP A 570      81.023  68.249  39.619  1.00  0.66           N  
ATOM   8003  CA  ASP A 570      80.793  69.214  40.679  1.00  0.66           C  
ATOM   8004  C   ASP A 570      81.205  68.683  42.049  1.00  0.66           C  
ATOM   8005  O   ASP A 570      82.200  69.145  42.604  1.00  0.66           O  
ATOM   8006  CB  ASP A 570      79.331  69.667  40.693  1.00  0.66           C  
ATOM   8007  CG  ASP A 570      78.977  70.727  41.781  1.00  0.66           C  
ATOM   8008  OD1 ASP A 570      79.832  71.128  42.551  1.00  0.66           O  
ATOM   8009  OD2 ASP A 570      77.836  71.131  41.821  1.00  0.66           O  
ATOM   8010  H   ASP A 570      80.590  67.334  39.711  1.00  0.66           H  
ATOM   8011  HA  ASP A 570      81.403  70.091  40.472  1.00  0.66           H  
ATOM   8012 1HB  ASP A 570      79.095  70.096  39.722  1.00  0.66           H  
ATOM   8013 2HB  ASP A 570      78.697  68.817  40.811  1.00  0.66           H  
ATOM   8014  N   ALA A 571      80.418  67.802  42.652  1.00  0.66           N  
ATOM   8015  CA  ALA A 571      80.795  67.475  44.024  1.00  0.66           C  
ATOM   8016  C   ALA A 571      80.472  66.077  44.477  1.00  0.66           C  
ATOM   8017  O   ALA A 571      79.426  65.520  44.149  1.00  0.66           O  
ATOM   8018  CB  ALA A 571      80.093  68.442  44.965  1.00  0.66           C  
ATOM   8019  H   ALA A 571      79.636  67.385  42.153  1.00  0.66           H  
ATOM   8020  HA  ALA A 571      81.871  67.597  44.114  1.00  0.66           H  
ATOM   8021 1HB  ALA A 571      80.410  68.240  45.989  1.00  0.66           H  
ATOM   8022 2HB  ALA A 571      80.355  69.468  44.695  1.00  0.66           H  
ATOM   8023 3HB  ALA A 571      79.017  68.313  44.882  1.00  0.66           H  
ATOM   8024  N   LEU A 572      81.362  65.578  45.325  1.00  0.65           N  
ATOM   8025  CA  LEU A 572      81.250  64.309  46.023  1.00  0.65           C  
ATOM   8026  C   LEU A 572      81.061  64.496  47.519  1.00  0.65           C  
ATOM   8027  O   LEU A 572      81.820  65.224  48.162  1.00  0.65           O  
ATOM   8028  CB  LEU A 572      82.499  63.449  45.780  1.00  0.65           C  
ATOM   8029  CG  LEU A 572      82.635  62.161  46.646  1.00  0.65           C  
ATOM   8030  CD1 LEU A 572      81.557  61.182  46.352  1.00  0.65           C  
ATOM   8031  CD2 LEU A 572      83.970  61.521  46.351  1.00  0.65           C  
ATOM   8032  H   LEU A 572      82.202  66.134  45.497  1.00  0.65           H  
ATOM   8033  HA  LEU A 572      80.387  63.780  45.631  1.00  0.65           H  
ATOM   8034 1HB  LEU A 572      82.505  63.141  44.734  1.00  0.65           H  
ATOM   8035 2HB  LEU A 572      83.385  64.064  45.960  1.00  0.65           H  
ATOM   8036  HG  LEU A 572      82.571  62.422  47.700  1.00  0.65           H  
ATOM   8037 1HD1 LEU A 572      81.703  60.307  46.982  1.00  0.65           H  
ATOM   8038 2HD1 LEU A 572      80.585  61.611  46.564  1.00  0.65           H  
ATOM   8039 3HD1 LEU A 572      81.617  60.902  45.325  1.00  0.65           H  
ATOM   8040 1HD2 LEU A 572      84.087  60.622  46.967  1.00  0.65           H  
ATOM   8041 2HD2 LEU A 572      84.001  61.257  45.331  1.00  0.65           H  
ATOM   8042 3HD2 LEU A 572      84.769  62.213  46.564  1.00  0.65           H  
ATOM   8043  N   ARG A 573      80.059  63.836  48.061  1.00  0.64           N  
ATOM   8044  CA  ARG A 573      79.815  63.833  49.487  1.00  0.64           C  
ATOM   8045  C   ARG A 573      79.811  62.398  50.005  1.00  0.64           C  
ATOM   8046  O   ARG A 573      79.191  61.512  49.413  1.00  0.64           O  
ATOM   8047  CB  ARG A 573      78.514  64.556  49.823  1.00  0.64           C  
ATOM   8048  CG  ARG A 573      78.208  64.638  51.314  1.00  0.64           C  
ATOM   8049  CD  ARG A 573      77.069  65.550  51.608  1.00  0.64           C  
ATOM   8050  NE  ARG A 573      75.777  65.090  51.107  1.00  0.64           N  
ATOM   8051  CZ  ARG A 573      74.709  65.913  50.939  1.00  0.64           C  
ATOM   8052  NH1 ARG A 573      74.827  67.201  51.206  1.00  0.64           N  
ATOM   8053  NH2 ARG A 573      73.552  65.445  50.505  1.00  0.64           N  
ATOM   8054  H   ARG A 573      79.438  63.315  47.450  1.00  0.64           H  
ATOM   8055  HA  ARG A 573      80.623  64.369  49.974  1.00  0.64           H  
ATOM   8056 1HB  ARG A 573      78.553  65.572  49.437  1.00  0.64           H  
ATOM   8057 2HB  ARG A 573      77.674  64.049  49.342  1.00  0.64           H  
ATOM   8058 1HG  ARG A 573      77.940  63.641  51.679  1.00  0.64           H  
ATOM   8059 2HG  ARG A 573      79.091  64.996  51.855  1.00  0.64           H  
ATOM   8060 1HD  ARG A 573      76.989  65.642  52.686  1.00  0.64           H  
ATOM   8061 2HD  ARG A 573      77.273  66.530  51.181  1.00  0.64           H  
ATOM   8062  HE  ARG A 573      75.654  64.079  50.888  1.00  0.64           H  
ATOM   8063 1HH1 ARG A 573      75.712  67.574  51.518  1.00  0.64           H  
ATOM   8064 2HH1 ARG A 573      74.035  67.815  51.078  1.00  0.64           H  
ATOM   8065 1HH2 ARG A 573      73.451  64.438  50.286  1.00  0.64           H  
ATOM   8066 2HH2 ARG A 573      72.770  66.061  50.381  1.00  0.64           H  
ATOM   8067  N   ASP A 574      80.575  62.169  51.075  1.00  0.63           N  
ATOM   8068  CA  ASP A 574      80.682  60.854  51.703  1.00  0.63           C  
ATOM   8069  C   ASP A 574      80.345  60.859  53.197  1.00  0.63           C  
ATOM   8070  O   ASP A 574      81.004  61.542  54.002  1.00  0.63           O  
ATOM   8071  CB  ASP A 574      82.090  60.255  51.540  1.00  0.63           C  
ATOM   8072  CG  ASP A 574      82.492  59.748  50.163  1.00  0.63           C  
ATOM   8073  OD1 ASP A 574      81.894  58.767  49.729  1.00  0.63           O  
ATOM   8074  OD2 ASP A 574      83.487  60.220  49.613  1.00  0.63           O  
ATOM   8075  H   ASP A 574      81.069  62.961  51.484  1.00  0.63           H  
ATOM   8076  HA  ASP A 574      79.972  60.186  51.215  1.00  0.63           H  
ATOM   8077 1HB  ASP A 574      82.814  60.994  51.811  1.00  0.63           H  
ATOM   8078 2HB  ASP A 574      82.205  59.445  52.260  1.00  0.63           H  
ATOM   8079  N   GLU A 575      79.306  60.101  53.559  1.00  0.63           N  
ATOM   8080  CA  GLU A 575      78.896  59.994  54.955  1.00  0.63           C  
ATOM   8081  C   GLU A 575      78.958  58.564  55.507  1.00  0.63           C  
ATOM   8082  O   GLU A 575      77.982  57.814  55.430  1.00  0.63           O  
ATOM   8083  CB  GLU A 575      77.483  60.562  55.166  1.00  0.63           C  
ATOM   8084  CG  GLU A 575      77.372  62.048  54.869  1.00  0.63           C  
ATOM   8085  CD  GLU A 575      76.052  62.715  55.283  1.00  0.63           C  
ATOM   8086  OE1 GLU A 575      75.032  62.381  54.749  1.00  0.63           O  
ATOM   8087  OE2 GLU A 575      76.100  63.591  56.137  1.00  0.63           O  
ATOM   8088  H   GLU A 575      78.785  59.601  52.837  1.00  0.63           H  
ATOM   8089  HA  GLU A 575      79.582  60.593  55.553  1.00  0.63           H  
ATOM   8090 1HB  GLU A 575      76.779  60.037  54.519  1.00  0.63           H  
ATOM   8091 2HB  GLU A 575      77.172  60.394  56.197  1.00  0.63           H  
ATOM   8092 1HG  GLU A 575      78.164  62.518  55.386  1.00  0.63           H  
ATOM   8093 2HG  GLU A 575      77.531  62.206  53.800  1.00  0.63           H  
ATOM   8094  N   GLY A 576      80.108  58.197  56.068  1.00  0.63           N  
ATOM   8095  CA  GLY A 576      80.329  56.881  56.679  1.00  0.63           C  
ATOM   8096  C   GLY A 576      80.665  55.786  55.684  1.00  0.63           C  
ATOM   8097  O   GLY A 576      80.626  54.602  56.020  1.00  0.63           O  
ATOM   8098  H   GLY A 576      80.890  58.846  56.038  1.00  0.63           H  
ATOM   8099 1HA  GLY A 576      81.138  56.961  57.405  1.00  0.63           H  
ATOM   8100 2HA  GLY A 576      79.439  56.597  57.236  1.00  0.63           H  
ATOM   8101  N   THR A 577      80.980  56.183  54.465  1.00  0.63           N  
ATOM   8102  CA  THR A 577      81.253  55.241  53.394  1.00  0.63           C  
ATOM   8103  C   THR A 577      82.661  54.690  53.401  1.00  0.63           C  
ATOM   8104  O   THR A 577      83.567  55.271  54.001  1.00  0.63           O  
ATOM   8105  CB  THR A 577      81.057  55.940  52.059  1.00  0.63           C  
ATOM   8106  OG1 THR A 577      82.058  56.951  51.892  1.00  0.63           O  
ATOM   8107  CG2 THR A 577      79.759  56.616  52.110  1.00  0.63           C  
ATOM   8108  H   THR A 577      81.006  57.175  54.274  1.00  0.63           H  
ATOM   8109  HA  THR A 577      80.554  54.413  53.490  1.00  0.63           H  
ATOM   8110  HB  THR A 577      81.094  55.232  51.226  1.00  0.63           H  
ATOM   8111  HG1 THR A 577      81.861  57.504  51.086  1.00  0.63           H  
ATOM   8112 1HG2 THR A 577      79.635  57.139  51.217  1.00  0.63           H  
ATOM   8113 2HG2 THR A 577      78.976  55.898  52.234  1.00  0.63           H  
ATOM   8114 3HG2 THR A 577      79.745  57.315  52.934  1.00  0.63           H  
ATOM   8115  N   ARG A 578      82.856  53.631  52.634  1.00  0.63           N  
ATOM   8116  CA  ARG A 578      84.175  53.049  52.469  1.00  0.63           C  
ATOM   8117  C   ARG A 578      84.504  52.732  51.021  1.00  0.63           C  
ATOM   8118  O   ARG A 578      83.663  52.234  50.275  1.00  0.63           O  
ATOM   8119  CB  ARG A 578      84.319  51.789  53.312  1.00  0.63           C  
ATOM   8120  CG  ARG A 578      85.697  51.100  53.229  1.00  0.63           C  
ATOM   8121  CD  ARG A 578      85.807  50.007  54.227  1.00  0.63           C  
ATOM   8122  NE  ARG A 578      87.134  49.411  54.267  1.00  0.63           N  
ATOM   8123  CZ  ARG A 578      87.558  48.350  53.555  1.00  0.63           C  
ATOM   8124  NH1 ARG A 578      86.752  47.727  52.709  1.00  0.63           N  
ATOM   8125  NH2 ARG A 578      88.799  47.940  53.728  1.00  0.63           N  
ATOM   8126  H   ARG A 578      82.036  53.208  52.200  1.00  0.63           H  
ATOM   8127  HA  ARG A 578      84.904  53.768  52.827  1.00  0.63           H  
ATOM   8128 1HB  ARG A 578      84.131  52.031  54.356  1.00  0.63           H  
ATOM   8129 2HB  ARG A 578      83.567  51.060  53.002  1.00  0.63           H  
ATOM   8130 1HG  ARG A 578      85.818  50.656  52.240  1.00  0.63           H  
ATOM   8131 2HG  ARG A 578      86.498  51.820  53.393  1.00  0.63           H  
ATOM   8132 1HD  ARG A 578      85.593  50.411  55.216  1.00  0.63           H  
ATOM   8133 2HD  ARG A 578      85.088  49.225  53.989  1.00  0.63           H  
ATOM   8134  HE  ARG A 578      87.822  49.854  54.890  1.00  0.63           H  
ATOM   8135 1HH1 ARG A 578      85.804  48.052  52.586  1.00  0.63           H  
ATOM   8136 2HH1 ARG A 578      87.092  46.929  52.153  1.00  0.63           H  
ATOM   8137 1HH2 ARG A 578      89.402  48.431  54.385  1.00  0.63           H  
ATOM   8138 2HH2 ARG A 578      89.143  47.135  53.233  1.00  0.63           H  
ATOM   8139  N   TYR A 579      85.734  53.027  50.640  1.00  0.63           N  
ATOM   8140  CA  TYR A 579      86.254  52.692  49.327  1.00  0.63           C  
ATOM   8141  C   TYR A 579      87.454  51.773  49.503  1.00  0.63           C  
ATOM   8142  O   TYR A 579      88.289  52.006  50.386  1.00  0.63           O  
ATOM   8143  CB  TYR A 579      86.685  53.960  48.593  1.00  0.63           C  
ATOM   8144  CG  TYR A 579      85.590  54.904  48.282  1.00  0.63           C  
ATOM   8145  CD1 TYR A 579      85.146  55.758  49.256  1.00  0.63           C  
ATOM   8146  CD2 TYR A 579      85.051  54.953  47.010  1.00  0.63           C  
ATOM   8147  CE1 TYR A 579      84.163  56.651  48.972  1.00  0.63           C  
ATOM   8148  CE2 TYR A 579      84.061  55.859  46.713  1.00  0.63           C  
ATOM   8149  CZ  TYR A 579      83.617  56.709  47.694  1.00  0.63           C  
ATOM   8150  OH  TYR A 579      82.643  57.626  47.414  1.00  0.63           O  
ATOM   8151  H   TYR A 579      86.342  53.492  51.309  1.00  0.63           H  
ATOM   8152  HA  TYR A 579      85.492  52.172  48.757  1.00  0.63           H  
ATOM   8153 1HB  TYR A 579      87.426  54.487  49.192  1.00  0.63           H  
ATOM   8154 2HB  TYR A 579      87.162  53.681  47.660  1.00  0.63           H  
ATOM   8155  HD1 TYR A 579      85.580  55.724  50.261  1.00  0.63           H  
ATOM   8156  HD2 TYR A 579      85.413  54.283  46.250  1.00  0.63           H  
ATOM   8157  HE1 TYR A 579      83.818  57.324  49.748  1.00  0.63           H  
ATOM   8158  HE2 TYR A 579      83.635  55.903  45.709  1.00  0.63           H  
ATOM   8159  HH  TYR A 579      82.395  58.101  48.245  1.00  0.63           H  
ATOM   8160  N   GLN A 580      87.567  50.759  48.650  1.00  0.63           N  
ATOM   8161  CA  GLN A 580      88.728  49.887  48.731  1.00  0.63           C  
ATOM   8162  C   GLN A 580      89.241  49.352  47.403  1.00  0.63           C  
ATOM   8163  O   GLN A 580      88.518  48.688  46.656  1.00  0.63           O  
ATOM   8164  CB  GLN A 580      88.438  48.684  49.624  1.00  0.63           C  
ATOM   8165  CG  GLN A 580      89.648  47.769  49.764  1.00  0.63           C  
ATOM   8166  CD  GLN A 580      89.398  46.525  50.594  1.00  0.63           C  
ATOM   8167  OE1 GLN A 580      88.266  46.011  50.687  1.00  0.63           O  
ATOM   8168  NE2 GLN A 580      90.462  46.014  51.207  1.00  0.63           N  
ATOM   8169  H   GLN A 580      86.822  50.586  47.978  1.00  0.63           H  
ATOM   8170  HA  GLN A 580      89.520  50.450  49.189  1.00  0.63           H  
ATOM   8171 1HB  GLN A 580      88.158  49.037  50.610  1.00  0.63           H  
ATOM   8172 2HB  GLN A 580      87.609  48.114  49.220  1.00  0.63           H  
ATOM   8173 1HG  GLN A 580      89.953  47.447  48.777  1.00  0.63           H  
ATOM   8174 2HG  GLN A 580      90.456  48.338  50.229  1.00  0.63           H  
ATOM   8175 1HE2 GLN A 580      90.379  45.185  51.768  1.00  0.63           H  
ATOM   8176 2HE2 GLN A 580      91.358  46.453  51.099  1.00  0.63           H  
ATOM   8177  N   ALA A 581      90.532  49.575  47.167  1.00  0.63           N  
ATOM   8178  CA  ALA A 581      91.211  49.027  45.995  1.00  0.63           C  
ATOM   8179  C   ALA A 581      92.096  47.858  46.424  1.00  0.63           C  
ATOM   8180  O   ALA A 581      93.169  48.028  47.005  1.00  0.63           O  
ATOM   8181  CB  ALA A 581      92.001  50.078  45.288  1.00  0.63           C  
ATOM   8182  H   ALA A 581      91.044  50.162  47.829  1.00  0.63           H  
ATOM   8183  HA  ALA A 581      90.465  48.650  45.303  1.00  0.63           H  
ATOM   8184 1HB  ALA A 581      92.480  49.647  44.425  1.00  0.63           H  
ATOM   8185 2HB  ALA A 581      91.345  50.853  44.972  1.00  0.63           H  
ATOM   8186 3HB  ALA A 581      92.754  50.480  45.945  1.00  0.63           H  
ATOM   8187  N   ARG A 582      91.616  46.656  46.170  1.00  0.63           N  
ATOM   8188  CA  ARG A 582      92.239  45.420  46.619  1.00  0.63           C  
ATOM   8189  C   ARG A 582      93.497  45.051  45.823  1.00  0.63           C  
ATOM   8190  O   ARG A 582      94.333  44.272  46.284  1.00  0.63           O  
ATOM   8191  CB  ARG A 582      91.197  44.321  46.566  1.00  0.63           C  
ATOM   8192  CG  ARG A 582      90.074  44.557  47.589  1.00  0.63           C  
ATOM   8193  CD  ARG A 582      89.002  43.549  47.555  1.00  0.63           C  
ATOM   8194  NE  ARG A 582      87.965  43.827  48.565  1.00  0.63           N  
ATOM   8195  CZ  ARG A 582      86.834  43.119  48.706  1.00  0.63           C  
ATOM   8196  NH1 ARG A 582      86.590  42.093  47.913  1.00  0.63           N  
ATOM   8197  NH2 ARG A 582      85.976  43.456  49.645  1.00  0.63           N  
ATOM   8198  H   ARG A 582      90.759  46.608  45.630  1.00  0.63           H  
ATOM   8199  HA  ARG A 582      92.528  45.552  47.660  1.00  0.63           H  
ATOM   8200 1HB  ARG A 582      90.747  44.289  45.572  1.00  0.63           H  
ATOM   8201 2HB  ARG A 582      91.655  43.355  46.764  1.00  0.63           H  
ATOM   8202 1HG  ARG A 582      90.499  44.571  48.588  1.00  0.63           H  
ATOM   8203 2HG  ARG A 582      89.614  45.525  47.374  1.00  0.63           H  
ATOM   8204 1HD  ARG A 582      88.531  43.561  46.571  1.00  0.63           H  
ATOM   8205 2HD  ARG A 582      89.417  42.563  47.752  1.00  0.63           H  
ATOM   8206  HE  ARG A 582      88.107  44.612  49.218  1.00  0.63           H  
ATOM   8207 1HH1 ARG A 582      87.252  41.840  47.196  1.00  0.63           H  
ATOM   8208 2HH1 ARG A 582      85.745  41.545  48.029  1.00  0.63           H  
ATOM   8209 1HH2 ARG A 582      86.173  44.245  50.251  1.00  0.63           H  
ATOM   8210 2HH2 ARG A 582      85.119  42.932  49.759  1.00  0.63           H  
ATOM   8211  N   SER A 583      93.597  45.571  44.605  1.00  0.63           N  
ATOM   8212  CA  SER A 583      94.731  45.351  43.715  1.00  0.63           C  
ATOM   8213  C   SER A 583      94.756  46.515  42.746  1.00  0.63           C  
ATOM   8214  O   SER A 583      94.070  46.497  41.726  1.00  0.63           O  
ATOM   8215  CB  SER A 583      94.590  44.045  42.969  1.00  0.63           C  
ATOM   8216  OG  SER A 583      95.696  43.820  42.138  1.00  0.63           O  
ATOM   8217  H   SER A 583      92.876  46.219  44.289  1.00  0.63           H  
ATOM   8218  HA  SER A 583      95.654  45.352  44.293  1.00  0.63           H  
ATOM   8219 1HB  SER A 583      94.494  43.226  43.682  1.00  0.63           H  
ATOM   8220 2HB  SER A 583      93.681  44.068  42.371  1.00  0.63           H  
ATOM   8221  HG  SER A 583      95.749  44.585  41.556  1.00  0.63           H  
ATOM   8222  N   GLY A 584      95.583  47.496  43.041  1.00  0.63           N  
ATOM   8223  CA  GLY A 584      95.538  48.764  42.328  1.00  0.63           C  
ATOM   8224  C   GLY A 584      95.209  49.834  43.363  1.00  0.63           C  
ATOM   8225  O   GLY A 584      95.242  49.551  44.570  1.00  0.63           O  
ATOM   8226  H   GLY A 584      96.184  47.397  43.844  1.00  0.63           H  
ATOM   8227 1HA  GLY A 584      96.498  48.972  41.853  1.00  0.63           H  
ATOM   8228 2HA  GLY A 584      94.773  48.740  41.552  1.00  0.63           H  
ATOM   8229  N   GLY A 585      94.977  51.068  42.923  1.00  0.63           N  
ATOM   8230  CA  GLY A 585      94.731  52.147  43.875  1.00  0.63           C  
ATOM   8231  C   GLY A 585      93.337  52.765  43.805  1.00  0.63           C  
ATOM   8232  O   GLY A 585      92.446  52.258  43.111  1.00  0.63           O  
ATOM   8233  H   GLY A 585      94.972  51.253  41.928  1.00  0.63           H  
ATOM   8234 1HA  GLY A 585      94.908  51.786  44.872  1.00  0.63           H  
ATOM   8235 2HA  GLY A 585      95.469  52.931  43.706  1.00  0.63           H  
ATOM   8236  N   LEU A 586      93.168  53.855  44.545  1.00  0.62           N  
ATOM   8237  CA  LEU A 586      91.921  54.607  44.547  1.00  0.62           C  
ATOM   8238  C   LEU A 586      92.179  55.956  43.897  1.00  0.62           C  
ATOM   8239  O   LEU A 586      93.153  56.623  44.251  1.00  0.62           O  
ATOM   8240  CB  LEU A 586      91.388  54.897  45.963  1.00  0.62           C  
ATOM   8241  CG  LEU A 586      91.000  53.756  46.892  1.00  0.62           C  
ATOM   8242  CD1 LEU A 586      90.587  54.317  48.213  1.00  0.62           C  
ATOM   8243  CD2 LEU A 586      89.906  53.039  46.334  1.00  0.62           C  
ATOM   8244  H   LEU A 586      93.960  54.164  45.108  1.00  0.62           H  
ATOM   8245  HA  LEU A 586      91.173  54.065  43.978  1.00  0.62           H  
ATOM   8246 1HB  LEU A 586      92.147  55.461  46.478  1.00  0.62           H  
ATOM   8247 2HB  LEU A 586      90.512  55.541  45.862  1.00  0.62           H  
ATOM   8248  HG  LEU A 586      91.822  53.093  47.034  1.00  0.62           H  
ATOM   8249 1HD1 LEU A 586      90.292  53.504  48.854  1.00  0.62           H  
ATOM   8250 2HD1 LEU A 586      91.405  54.857  48.661  1.00  0.62           H  
ATOM   8251 3HD1 LEU A 586      89.742  54.987  48.078  1.00  0.62           H  
ATOM   8252 1HD2 LEU A 586      89.620  52.236  46.995  1.00  0.62           H  
ATOM   8253 2HD2 LEU A 586      89.069  53.714  46.198  1.00  0.62           H  
ATOM   8254 3HD2 LEU A 586      90.223  52.651  45.389  1.00  0.62           H  
ATOM   8255  N   LEU A 587      91.298  56.386  43.004  1.00  0.62           N  
ATOM   8256  CA  LEU A 587      91.444  57.717  42.417  1.00  0.62           C  
ATOM   8257  C   LEU A 587      90.157  58.517  42.422  1.00  0.62           C  
ATOM   8258  O   LEU A 587      89.193  58.168  41.741  1.00  0.62           O  
ATOM   8259  CB  LEU A 587      91.965  57.640  40.977  1.00  0.62           C  
ATOM   8260  CG  LEU A 587      92.057  59.014  40.222  1.00  0.62           C  
ATOM   8261  CD1 LEU A 587      93.058  59.956  40.922  1.00  0.62           C  
ATOM   8262  CD2 LEU A 587      92.471  58.759  38.784  1.00  0.62           C  
ATOM   8263  H   LEU A 587      90.537  55.767  42.723  1.00  0.62           H  
ATOM   8264  HA  LEU A 587      92.180  58.258  42.994  1.00  0.62           H  
ATOM   8265 1HB  LEU A 587      92.962  57.202  40.995  1.00  0.62           H  
ATOM   8266 2HB  LEU A 587      91.310  56.990  40.406  1.00  0.62           H  
ATOM   8267  HG  LEU A 587      91.077  59.499  40.238  1.00  0.62           H  
ATOM   8268 1HD1 LEU A 587      93.101  60.908  40.394  1.00  0.62           H  
ATOM   8269 2HD1 LEU A 587      92.740  60.133  41.943  1.00  0.62           H  
ATOM   8270 3HD1 LEU A 587      94.048  59.503  40.927  1.00  0.62           H  
ATOM   8271 1HD2 LEU A 587      92.521  59.708  38.247  1.00  0.62           H  
ATOM   8272 2HD2 LEU A 587      93.451  58.279  38.767  1.00  0.62           H  
ATOM   8273 3HD2 LEU A 587      91.738  58.105  38.303  1.00  0.62           H  
ATOM   8274  N   ILE A 588      90.178  59.622  43.146  1.00  0.62           N  
ATOM   8275  CA  ILE A 588      89.047  60.531  43.224  1.00  0.62           C  
ATOM   8276  C   ILE A 588      89.378  61.858  42.587  1.00  0.62           C  
ATOM   8277  O   ILE A 588      90.381  62.489  42.904  1.00  0.62           O  
ATOM   8278  CB  ILE A 588      88.561  60.732  44.670  1.00  0.62           C  
ATOM   8279  CG1 ILE A 588      88.008  59.401  45.235  1.00  0.62           C  
ATOM   8280  CG2 ILE A 588      87.579  61.918  44.797  1.00  0.62           C  
ATOM   8281  CD1 ILE A 588      87.669  59.444  46.699  1.00  0.62           C  
ATOM   8282  H   ILE A 588      91.030  59.832  43.671  1.00  0.62           H  
ATOM   8283  HA  ILE A 588      88.219  60.102  42.660  1.00  0.62           H  
ATOM   8284  HB  ILE A 588      89.402  60.964  45.248  1.00  0.62           H  
ATOM   8285 1HG1 ILE A 588      87.108  59.136  44.688  1.00  0.62           H  
ATOM   8286 2HG1 ILE A 588      88.750  58.619  45.082  1.00  0.62           H  
ATOM   8287 1HG2 ILE A 588      87.303  62.054  45.844  1.00  0.62           H  
ATOM   8288 2HG2 ILE A 588      88.055  62.828  44.431  1.00  0.62           H  
ATOM   8289 3HG2 ILE A 588      86.710  61.739  44.226  1.00  0.62           H  
ATOM   8290 1HD1 ILE A 588      87.286  58.471  47.007  1.00  0.62           H  
ATOM   8291 2HD1 ILE A 588      88.558  59.685  47.279  1.00  0.62           H  
ATOM   8292 3HD1 ILE A 588      86.907  60.202  46.869  1.00  0.62           H  
ATOM   8293  N   ASP A 589      88.535  62.255  41.667  1.00  0.62           N  
ATOM   8294  CA  ASP A 589      88.651  63.481  40.907  1.00  0.62           C  
ATOM   8295  C   ASP A 589      87.307  64.206  40.918  1.00  0.62           C  
ATOM   8296  O   ASP A 589      86.327  63.711  40.364  1.00  0.62           O  
ATOM   8297  CB  ASP A 589      89.165  63.113  39.507  1.00  0.62           C  
ATOM   8298  CG  ASP A 589      89.319  64.226  38.493  1.00  0.62           C  
ATOM   8299  OD1 ASP A 589      88.765  65.285  38.648  1.00  0.62           O  
ATOM   8300  OD2 ASP A 589      89.924  63.987  37.459  1.00  0.62           O  
ATOM   8301  H   ASP A 589      87.765  61.632  41.427  1.00  0.62           H  
ATOM   8302  HA  ASP A 589      89.388  64.119  41.385  1.00  0.62           H  
ATOM   8303 1HB  ASP A 589      90.141  62.637  39.620  1.00  0.62           H  
ATOM   8304 2HB  ASP A 589      88.501  62.355  39.085  1.00  0.62           H  
ATOM   8305  N   ALA A 590      87.245  65.325  41.636  1.00  0.62           N  
ATOM   8306  CA  ALA A 590      85.977  66.041  41.819  1.00  0.62           C  
ATOM   8307  C   ALA A 590      86.224  67.530  41.965  1.00  0.62           C  
ATOM   8308  O   ALA A 590      87.285  67.926  42.416  1.00  0.62           O  
ATOM   8309  CB  ALA A 590      85.263  65.516  43.065  1.00  0.62           C  
ATOM   8310  H   ALA A 590      88.117  65.678  42.040  1.00  0.62           H  
ATOM   8311  HA  ALA A 590      85.361  65.878  40.944  1.00  0.62           H  
ATOM   8312 1HB  ALA A 590      84.313  66.045  43.189  1.00  0.62           H  
ATOM   8313 2HB  ALA A 590      85.072  64.447  42.956  1.00  0.62           H  
ATOM   8314 3HB  ALA A 590      85.882  65.685  43.943  1.00  0.62           H  
ATOM   8315  N   ALA A 591      85.282  68.397  41.616  1.00  0.62           N  
ATOM   8316  CA  ALA A 591      85.594  69.784  41.946  1.00  0.62           C  
ATOM   8317  C   ALA A 591      85.629  69.921  43.477  1.00  0.62           C  
ATOM   8318  O   ALA A 591      86.584  70.441  44.046  1.00  0.62           O  
ATOM   8319  CB  ALA A 591      84.625  70.768  41.314  1.00  0.62           C  
ATOM   8320  H   ALA A 591      84.404  68.115  41.190  1.00  0.62           H  
ATOM   8321  HA  ALA A 591      86.579  70.012  41.556  1.00  0.62           H  
ATOM   8322 1HB  ALA A 591      84.931  71.779  41.573  1.00  0.62           H  
ATOM   8323 2HB  ALA A 591      84.643  70.649  40.230  1.00  0.62           H  
ATOM   8324 3HB  ALA A 591      83.641  70.618  41.656  1.00  0.62           H  
ATOM   8325  N   ARG A 592      84.636  69.367  44.160  1.00  0.63           N  
ATOM   8326  CA  ARG A 592      84.622  69.459  45.618  1.00  0.63           C  
ATOM   8327  C   ARG A 592      84.430  68.101  46.278  1.00  0.63           C  
ATOM   8328  O   ARG A 592      83.807  67.203  45.696  1.00  0.63           O  
ATOM   8329  CB  ARG A 592      83.529  70.414  46.067  1.00  0.63           C  
ATOM   8330  CG  ARG A 592      83.719  71.848  45.626  1.00  0.63           C  
ATOM   8331  CD  ARG A 592      82.597  72.710  46.054  1.00  0.63           C  
ATOM   8332  NE  ARG A 592      81.363  72.428  45.314  1.00  0.63           N  
ATOM   8333  CZ  ARG A 592      80.137  72.851  45.677  1.00  0.63           C  
ATOM   8334  NH1 ARG A 592      79.970  73.552  46.783  1.00  0.63           N  
ATOM   8335  NH2 ARG A 592      79.106  72.563  44.914  1.00  0.63           N  
ATOM   8336  H   ARG A 592      83.842  68.971  43.657  1.00  0.63           H  
ATOM   8337  HA  ARG A 592      85.581  69.858  45.949  1.00  0.63           H  
ATOM   8338 1HB  ARG A 592      82.573  70.075  45.679  1.00  0.63           H  
ATOM   8339 2HB  ARG A 592      83.470  70.408  47.156  1.00  0.63           H  
ATOM   8340 1HG  ARG A 592      84.646  72.230  46.054  1.00  0.63           H  
ATOM   8341 2HG  ARG A 592      83.774  71.890  44.539  1.00  0.63           H  
ATOM   8342 1HD  ARG A 592      82.404  72.546  47.114  1.00  0.63           H  
ATOM   8343 2HD  ARG A 592      82.861  73.753  45.893  1.00  0.63           H  
ATOM   8344  HE  ARG A 592      81.427  71.889  44.441  1.00  0.63           H  
ATOM   8345 1HH1 ARG A 592      80.764  73.774  47.366  1.00  0.63           H  
ATOM   8346 2HH1 ARG A 592      79.047  73.866  47.045  1.00  0.63           H  
ATOM   8347 1HH2 ARG A 592      79.258  72.027  44.038  1.00  0.63           H  
ATOM   8348 2HH2 ARG A 592      78.182  72.868  45.160  1.00  0.63           H  
ATOM   8349  N   HIS A 593      84.947  67.957  47.505  1.00  0.64           N  
ATOM   8350  CA  HIS A 593      84.762  66.697  48.244  1.00  0.64           C  
ATOM   8351  C   HIS A 593      84.551  66.899  49.746  1.00  0.64           C  
ATOM   8352  O   HIS A 593      85.445  67.397  50.435  1.00  0.64           O  
ATOM   8353  CB  HIS A 593      85.957  65.769  48.004  1.00  0.64           C  
ATOM   8354  CG  HIS A 593      85.855  64.354  48.535  1.00  0.64           C  
ATOM   8355  ND1 HIS A 593      86.938  63.489  48.530  1.00  0.64           N  
ATOM   8356  CD2 HIS A 593      84.819  63.649  49.047  1.00  0.64           C  
ATOM   8357  CE1 HIS A 593      86.561  62.315  49.007  1.00  0.64           C  
ATOM   8358  NE2 HIS A 593      85.280  62.387  49.322  1.00  0.64           N  
ATOM   8359  H   HIS A 593      85.462  68.746  47.905  1.00  0.64           H  
ATOM   8360  HA  HIS A 593      83.889  66.195  47.856  1.00  0.64           H  
ATOM   8361 1HB  HIS A 593      86.090  65.681  46.938  1.00  0.64           H  
ATOM   8362 2HB  HIS A 593      86.840  66.217  48.422  1.00  0.64           H  
ATOM   8363  HD2 HIS A 593      83.801  63.994  49.194  1.00  0.64           H  
ATOM   8364  HE1 HIS A 593      87.198  61.440  49.111  1.00  0.64           H  
ATOM   8365  HE2 HIS A 593      84.684  61.623  49.696  1.00  0.64           H  
ATOM   8366  N   ASP A 594      83.352  66.526  50.222  1.00  0.64           N  
ATOM   8367  CA  ASP A 594      82.958  66.625  51.633  1.00  0.64           C  
ATOM   8368  C   ASP A 594      82.817  65.206  52.227  1.00  0.64           C  
ATOM   8369  O   ASP A 594      81.767  64.569  52.088  1.00  0.64           O  
ATOM   8370  CB  ASP A 594      81.625  67.396  51.752  1.00  0.64           C  
ATOM   8371  CG  ASP A 594      81.128  67.672  53.205  1.00  0.64           C  
ATOM   8372  OD1 ASP A 594      81.761  67.242  54.120  1.00  0.64           O  
ATOM   8373  OD2 ASP A 594      80.060  68.260  53.363  1.00  0.64           O  
ATOM   8374  H   ASP A 594      82.693  66.124  49.556  1.00  0.64           H  
ATOM   8375  HA  ASP A 594      83.732  67.157  52.186  1.00  0.64           H  
ATOM   8376 1HB  ASP A 594      81.732  68.355  51.246  1.00  0.64           H  
ATOM   8377 2HB  ASP A 594      80.850  66.844  51.222  1.00  0.64           H  
ATOM   8378  N   ALA A 595      83.890  64.710  52.839  1.00  0.65           N  
ATOM   8379  CA  ALA A 595      83.965  63.372  53.426  1.00  0.65           C  
ATOM   8380  C   ALA A 595      83.707  63.447  54.919  1.00  0.65           C  
ATOM   8381  O   ALA A 595      84.654  63.502  55.708  1.00  0.65           O  
ATOM   8382  CB  ALA A 595      85.305  62.736  53.159  1.00  0.65           C  
ATOM   8383  H   ALA A 595      84.693  65.323  52.939  1.00  0.65           H  
ATOM   8384  HA  ALA A 595      83.181  62.771  52.987  1.00  0.65           H  
ATOM   8385 1HB  ALA A 595      85.332  61.736  53.592  1.00  0.65           H  
ATOM   8386 2HB  ALA A 595      85.476  62.677  52.092  1.00  0.65           H  
ATOM   8387 3HB  ALA A 595      86.049  63.346  53.613  1.00  0.65           H  
ATOM   8388  N   ARG A 596      82.438  63.504  55.294  1.00  0.65           N  
ATOM   8389  CA  ARG A 596      82.014  63.749  56.672  1.00  0.65           C  
ATOM   8390  C   ARG A 596      82.375  62.596  57.595  1.00  0.65           C  
ATOM   8391  O   ARG A 596      82.464  62.757  58.809  1.00  0.65           O  
ATOM   8392  CB  ARG A 596      80.542  63.989  56.697  1.00  0.65           C  
ATOM   8393  CG  ARG A 596      80.160  65.283  56.013  1.00  0.65           C  
ATOM   8394  CD  ARG A 596      78.708  65.521  55.965  1.00  0.65           C  
ATOM   8395  NE  ARG A 596      78.413  66.755  55.295  1.00  0.65           N  
ATOM   8396  CZ  ARG A 596      77.206  67.268  55.103  1.00  0.65           C  
ATOM   8397  NH1 ARG A 596      76.108  66.657  55.534  1.00  0.65           N  
ATOM   8398  NH2 ARG A 596      77.163  68.407  54.453  1.00  0.65           N  
ATOM   8399  H   ARG A 596      81.730  63.360  54.576  1.00  0.65           H  
ATOM   8400  HA  ARG A 596      82.511  64.653  57.024  1.00  0.65           H  
ATOM   8401 1HB  ARG A 596      80.060  63.177  56.189  1.00  0.65           H  
ATOM   8402 2HB  ARG A 596      80.181  64.012  57.722  1.00  0.65           H  
ATOM   8403 1HG  ARG A 596      80.640  66.125  56.517  1.00  0.65           H  
ATOM   8404 2HG  ARG A 596      80.516  65.239  54.981  1.00  0.65           H  
ATOM   8405 1HD  ARG A 596      78.243  64.741  55.402  1.00  0.65           H  
ATOM   8406 2HD  ARG A 596      78.288  65.555  56.967  1.00  0.65           H  
ATOM   8407  HE  ARG A 596      79.201  67.296  54.890  1.00  0.65           H  
ATOM   8408 1HH1 ARG A 596      76.168  65.736  56.005  1.00  0.65           H  
ATOM   8409 2HH1 ARG A 596      75.204  67.067  55.370  1.00  0.65           H  
ATOM   8410 1HH2 ARG A 596      78.073  68.785  54.122  1.00  0.65           H  
ATOM   8411 2HH2 ARG A 596      76.290  68.869  54.264  1.00  0.65           H  
ATOM   8412  N   ALA A 597      82.489  61.414  57.011  1.00  0.65           N  
ATOM   8413  CA  ALA A 597      82.963  60.220  57.712  1.00  0.65           C  
ATOM   8414  C   ALA A 597      83.298  59.184  56.658  1.00  0.65           C  
ATOM   8415  O   ALA A 597      82.655  59.179  55.611  1.00  0.65           O  
ATOM   8416  CB  ALA A 597      81.932  59.695  58.709  1.00  0.65           C  
ATOM   8417  H   ALA A 597      82.282  61.379  56.013  1.00  0.65           H  
ATOM   8418  HA  ALA A 597      83.882  60.471  58.248  1.00  0.65           H  
ATOM   8419 1HB  ALA A 597      82.328  58.809  59.202  1.00  0.65           H  
ATOM   8420 2HB  ALA A 597      81.725  60.457  59.459  1.00  0.65           H  
ATOM   8421 3HB  ALA A 597      81.019  59.448  58.206  1.00  0.65           H  
ATOM   8422  N   GLY A 598      84.224  58.269  56.935  1.00  0.64           N  
ATOM   8423  CA  GLY A 598      84.477  57.184  55.983  1.00  0.64           C  
ATOM   8424  C   GLY A 598      85.932  56.717  55.919  1.00  0.64           C  
ATOM   8425  O   GLY A 598      86.772  57.161  56.707  1.00  0.64           O  
ATOM   8426  H   GLY A 598      84.739  58.314  57.803  1.00  0.64           H  
ATOM   8427 1HA  GLY A 598      83.843  56.335  56.243  1.00  0.64           H  
ATOM   8428 2HA  GLY A 598      84.163  57.501  54.988  1.00  0.64           H  
ATOM   8429  N   GLU A 599      86.205  55.812  54.981  1.00  0.64           N  
ATOM   8430  CA  GLU A 599      87.534  55.218  54.822  1.00  0.64           C  
ATOM   8431  C   GLU A 599      87.946  55.009  53.354  1.00  0.64           C  
ATOM   8432  O   GLU A 599      87.177  54.480  52.554  1.00  0.64           O  
ATOM   8433  CB  GLU A 599      87.564  53.875  55.571  1.00  0.64           C  
ATOM   8434  CG  GLU A 599      88.905  53.127  55.541  1.00  0.64           C  
ATOM   8435  CD  GLU A 599      88.890  51.814  56.325  1.00  0.64           C  
ATOM   8436  OE1 GLU A 599      88.617  51.813  57.514  1.00  0.64           O  
ATOM   8437  OE2 GLU A 599      89.156  50.797  55.716  1.00  0.64           O  
ATOM   8438  H   GLU A 599      85.426  55.516  54.394  1.00  0.64           H  
ATOM   8439  HA  GLU A 599      88.250  55.885  55.283  1.00  0.64           H  
ATOM   8440 1HB  GLU A 599      87.325  54.056  56.615  1.00  0.64           H  
ATOM   8441 2HB  GLU A 599      86.795  53.224  55.179  1.00  0.64           H  
ATOM   8442 1HG  GLU A 599      89.149  52.901  54.500  1.00  0.64           H  
ATOM   8443 2HG  GLU A 599      89.687  53.776  55.926  1.00  0.64           H  
ATOM   8444  N   TYR A 600      89.173  55.413  53.018  1.00  0.63           N  
ATOM   8445  CA  TYR A 600      89.719  55.268  51.667  1.00  0.63           C  
ATOM   8446  C   TYR A 600      90.992  54.411  51.690  1.00  0.63           C  
ATOM   8447  O   TYR A 600      92.084  54.925  51.964  1.00  0.63           O  
ATOM   8448  CB  TYR A 600      90.041  56.651  51.114  1.00  0.63           C  
ATOM   8449  CG  TYR A 600      88.857  57.601  51.123  1.00  0.63           C  
ATOM   8450  CD1 TYR A 600      88.618  58.353  52.273  1.00  0.63           C  
ATOM   8451  CD2 TYR A 600      88.015  57.727  50.028  1.00  0.63           C  
ATOM   8452  CE1 TYR A 600      87.548  59.215  52.331  1.00  0.63           C  
ATOM   8453  CE2 TYR A 600      86.928  58.604  50.096  1.00  0.63           C  
ATOM   8454  CZ  TYR A 600      86.698  59.336  51.240  1.00  0.63           C  
ATOM   8455  OH  TYR A 600      85.625  60.196  51.330  1.00  0.63           O  
ATOM   8456  H   TYR A 600      89.742  55.853  53.735  1.00  0.63           H  
ATOM   8457  HA  TYR A 600      88.987  54.767  51.034  1.00  0.63           H  
ATOM   8458 1HB  TYR A 600      90.829  57.089  51.712  1.00  0.63           H  
ATOM   8459 2HB  TYR A 600      90.408  56.572  50.098  1.00  0.63           H  
ATOM   8460  HD1 TYR A 600      89.285  58.253  53.137  1.00  0.63           H  
ATOM   8461  HD2 TYR A 600      88.194  57.141  49.124  1.00  0.63           H  
ATOM   8462  HE1 TYR A 600      87.367  59.796  53.237  1.00  0.63           H  
ATOM   8463  HE2 TYR A 600      86.250  58.711  49.247  1.00  0.63           H  
ATOM   8464  HH  TYR A 600      85.021  60.108  50.551  1.00  0.63           H  
ATOM   8465  N   ALA A 601      90.846  53.114  51.422  1.00  0.63           N  
ATOM   8466  CA  ALA A 601      91.968  52.182  51.512  1.00  0.63           C  
ATOM   8467  C   ALA A 601      92.404  51.650  50.156  1.00  0.63           C  
ATOM   8468  O   ALA A 601      91.580  51.397  49.277  1.00  0.63           O  
ATOM   8469  CB  ALA A 601      91.586  51.005  52.399  1.00  0.63           C  
ATOM   8470  H   ALA A 601      89.921  52.754  51.168  1.00  0.63           H  
ATOM   8471  HA  ALA A 601      92.815  52.710  51.947  1.00  0.63           H  
ATOM   8472 1HB  ALA A 601      92.435  50.328  52.487  1.00  0.63           H  
ATOM   8473 2HB  ALA A 601      91.305  51.371  53.390  1.00  0.63           H  
ATOM   8474 3HB  ALA A 601      90.739  50.479  51.953  1.00  0.63           H  
ATOM   8475  N   ALA A 602      93.688  51.381  50.020  1.00  0.63           N  
ATOM   8476  CA  ALA A 602      94.172  50.775  48.792  1.00  0.63           C  
ATOM   8477  C   ALA A 602      95.353  49.874  49.014  1.00  0.63           C  
ATOM   8478  O   ALA A 602      96.128  50.074  49.942  1.00  0.63           O  
ATOM   8479  CB  ALA A 602      94.612  51.837  47.829  1.00  0.63           C  
ATOM   8480  H   ALA A 602      94.346  51.667  50.750  1.00  0.63           H  
ATOM   8481  HA  ALA A 602      93.368  50.182  48.363  1.00  0.63           H  
ATOM   8482 1HB  ALA A 602      94.953  51.347  46.947  1.00  0.63           H  
ATOM   8483 2HB  ALA A 602      93.812  52.500  47.595  1.00  0.63           H  
ATOM   8484 3HB  ALA A 602      95.427  52.395  48.279  1.00  0.63           H  
ATOM   8485  N   LYS A 603      95.524  48.908  48.128  1.00  0.64           N  
ATOM   8486  CA  LYS A 603      96.720  48.096  48.159  1.00  0.64           C  
ATOM   8487  C   LYS A 603      97.860  48.843  47.491  1.00  0.64           C  
ATOM   8488  O   LYS A 603      98.975  48.868  48.011  1.00  0.64           O  
ATOM   8489  CB  LYS A 603      96.511  46.745  47.485  1.00  0.64           C  
ATOM   8490  CG  LYS A 603      97.742  45.831  47.567  1.00  0.64           C  
ATOM   8491  CD  LYS A 603      97.451  44.435  47.041  1.00  0.64           C  
ATOM   8492  CE  LYS A 603      98.669  43.535  47.152  1.00  0.64           C  
ATOM   8493  NZ  LYS A 603      98.387  42.164  46.651  1.00  0.64           N  
ATOM   8494  H   LYS A 603      94.798  48.736  47.435  1.00  0.64           H  
ATOM   8495  HA  LYS A 603      96.997  47.920  49.199  1.00  0.64           H  
ATOM   8496 1HB  LYS A 603      95.667  46.229  47.947  1.00  0.64           H  
ATOM   8497 2HB  LYS A 603      96.258  46.895  46.435  1.00  0.64           H  
ATOM   8498 1HG  LYS A 603      98.550  46.270  46.979  1.00  0.64           H  
ATOM   8499 2HG  LYS A 603      98.070  45.760  48.604  1.00  0.64           H  
ATOM   8500 1HD  LYS A 603      96.629  43.996  47.610  1.00  0.64           H  
ATOM   8501 2HD  LYS A 603      97.149  44.492  45.999  1.00  0.64           H  
ATOM   8502 1HE  LYS A 603      99.484  43.965  46.570  1.00  0.64           H  
ATOM   8503 2HE  LYS A 603      98.975  43.475  48.196  1.00  0.64           H  
ATOM   8504 1HZ  LYS A 603      99.215  41.592  46.738  1.00  0.64           H  
ATOM   8505 2HZ  LYS A 603      97.636  41.759  47.194  1.00  0.64           H  
ATOM   8506 3HZ  LYS A 603      98.110  42.212  45.680  1.00  0.64           H  
ATOM   8507  N   GLN A 604      97.601  49.454  46.325  1.00  0.64           N  
ATOM   8508  CA  GLN A 604      98.678  50.158  45.650  1.00  0.64           C  
ATOM   8509  C   GLN A 604      98.854  51.573  46.142  1.00  0.64           C  
ATOM   8510  O   GLN A 604      99.980  51.972  46.346  1.00  0.64           O  
ATOM   8511  CB  GLN A 604      98.477  50.226  44.148  1.00  0.64           C  
ATOM   8512  CG  GLN A 604      99.637  50.836  43.392  1.00  0.64           C  
ATOM   8513  CD  GLN A 604      99.416  50.819  41.888  1.00  0.64           C  
ATOM   8514  OE1 GLN A 604      98.398  51.308  41.386  1.00  0.64           O  
ATOM   8515  NE2 GLN A 604     100.370  50.251  41.158  1.00  0.64           N  
ATOM   8516  H   GLN A 604      96.677  49.425  45.900  1.00  0.64           H  
ATOM   8517  HA  GLN A 604      99.608  49.625  45.844  1.00  0.64           H  
ATOM   8518 1HB  GLN A 604      98.270  49.237  43.753  1.00  0.64           H  
ATOM   8519 2HB  GLN A 604      97.635  50.860  43.946  1.00  0.64           H  
ATOM   8520 1HG  GLN A 604      99.754  51.871  43.712  1.00  0.64           H  
ATOM   8521 2HG  GLN A 604     100.542  50.270  43.617  1.00  0.64           H  
ATOM   8522 1HE2 GLN A 604     100.282  50.211  40.161  1.00  0.64           H  
ATOM   8523 2HE2 GLN A 604     101.180  49.865  41.602  1.00  0.64           H  
ATOM   8524  N   GLY A 605      97.765  52.338  46.312  1.00  0.64           N  
ATOM   8525  CA  GLY A 605      97.882  53.751  46.731  1.00  0.64           C  
ATOM   8526  C   GLY A 605      96.573  54.536  46.607  1.00  0.64           C  
ATOM   8527  O   GLY A 605      95.638  54.082  45.944  1.00  0.64           O  
ATOM   8528  H   GLY A 605      96.856  51.940  46.146  1.00  0.64           H  
ATOM   8529 1HA  GLY A 605      98.227  53.806  47.756  1.00  0.64           H  
ATOM   8530 2HA  GLY A 605      98.649  54.237  46.131  1.00  0.64           H  
ATOM   8531  N   VAL A 606      96.526  55.721  47.230  1.00  0.64           N  
ATOM   8532  CA  VAL A 606      95.315  56.558  47.199  1.00  0.64           C  
ATOM   8533  C   VAL A 606      95.606  57.963  46.685  1.00  0.64           C  
ATOM   8534  O   VAL A 606      96.514  58.626  47.193  1.00  0.64           O  
ATOM   8535  CB  VAL A 606      94.703  56.681  48.620  1.00  0.64           C  
ATOM   8536  CG1 VAL A 606      93.450  57.571  48.612  1.00  0.64           C  
ATOM   8537  CG2 VAL A 606      94.377  55.287  49.169  1.00  0.64           C  
ATOM   8538  H   VAL A 606      97.353  56.042  47.744  1.00  0.64           H  
ATOM   8539  HA  VAL A 606      94.584  56.096  46.535  1.00  0.64           H  
ATOM   8540  HB  VAL A 606      95.422  57.155  49.267  1.00  0.64           H  
ATOM   8541 1HG1 VAL A 606      93.060  57.649  49.626  1.00  0.64           H  
ATOM   8542 2HG1 VAL A 606      93.707  58.565  48.247  1.00  0.64           H  
ATOM   8543 3HG1 VAL A 606      92.692  57.139  47.969  1.00  0.64           H  
ATOM   8544 1HG2 VAL A 606      93.965  55.372  50.174  1.00  0.64           H  
ATOM   8545 2HG2 VAL A 606      93.657  54.807  48.525  1.00  0.64           H  
ATOM   8546 3HG2 VAL A 606      95.271  54.684  49.208  1.00  0.64           H  
ATOM   8547  N   GLU A 607      94.829  58.419  45.706  1.00  0.64           N  
ATOM   8548  CA  GLU A 607      95.006  59.763  45.178  1.00  0.64           C  
ATOM   8549  C   GLU A 607      93.680  60.494  45.049  1.00  0.64           C  
ATOM   8550  O   GLU A 607      92.732  59.987  44.450  1.00  0.64           O  
ATOM   8551  CB  GLU A 607      95.692  59.696  43.810  1.00  0.64           C  
ATOM   8552  CG  GLU A 607      96.005  61.037  43.181  1.00  0.64           C  
ATOM   8553  CD  GLU A 607      96.796  60.897  41.911  1.00  0.64           C  
ATOM   8554  OE1 GLU A 607      97.016  59.793  41.484  1.00  0.64           O  
ATOM   8555  OE2 GLU A 607      97.207  61.903  41.372  1.00  0.64           O  
ATOM   8556  H   GLU A 607      94.123  57.808  45.301  1.00  0.64           H  
ATOM   8557  HA  GLU A 607      95.635  60.326  45.861  1.00  0.64           H  
ATOM   8558 1HB  GLU A 607      96.632  59.154  43.910  1.00  0.64           H  
ATOM   8559 2HB  GLU A 607      95.064  59.132  43.122  1.00  0.64           H  
ATOM   8560 1HG  GLU A 607      95.066  61.540  42.956  1.00  0.64           H  
ATOM   8561 2HG  GLU A 607      96.549  61.651  43.891  1.00  0.64           H  
ATOM   8562  N   ILE A 608      93.632  61.688  45.614  1.00  0.64           N  
ATOM   8563  CA  ILE A 608      92.459  62.530  45.548  1.00  0.64           C  
ATOM   8564  C   ILE A 608      92.836  63.914  45.005  1.00  0.64           C  
ATOM   8565  O   ILE A 608      93.709  64.596  45.554  1.00  0.64           O  
ATOM   8566  CB  ILE A 608      91.813  62.654  46.930  1.00  0.64           C  
ATOM   8567  CG1 ILE A 608      91.420  61.249  47.489  1.00  0.64           C  
ATOM   8568  CG2 ILE A 608      90.588  63.562  46.842  1.00  0.64           C  
ATOM   8569  CD1 ILE A 608      90.881  61.276  48.885  1.00  0.64           C  
ATOM   8570  H   ILE A 608      94.442  62.010  46.130  1.00  0.64           H  
ATOM   8571  HA  ILE A 608      91.742  62.079  44.872  1.00  0.64           H  
ATOM   8572  HB  ILE A 608      92.541  63.045  47.596  1.00  0.64           H  
ATOM   8573 1HG1 ILE A 608      90.702  60.804  46.867  1.00  0.64           H  
ATOM   8574 2HG1 ILE A 608      92.301  60.618  47.498  1.00  0.64           H  
ATOM   8575 1HG2 ILE A 608      90.142  63.654  47.814  1.00  0.64           H  
ATOM   8576 2HG2 ILE A 608      90.884  64.543  46.482  1.00  0.64           H  
ATOM   8577 3HG2 ILE A 608      89.868  63.137  46.159  1.00  0.64           H  
ATOM   8578 1HD1 ILE A 608      90.645  60.256  49.198  1.00  0.64           H  
ATOM   8579 2HD1 ILE A 608      91.634  61.702  49.546  1.00  0.64           H  
ATOM   8580 3HD1 ILE A 608      89.976  61.885  48.919  1.00  0.64           H  
ATOM   8581  N   ARG A 609      92.181  64.318  43.927  1.00  0.65           N  
ATOM   8582  CA  ARG A 609      92.446  65.591  43.270  1.00  0.65           C  
ATOM   8583  C   ARG A 609      91.185  66.438  43.215  1.00  0.65           C  
ATOM   8584  O   ARG A 609      90.224  66.054  42.535  1.00  0.65           O  
ATOM   8585  CB  ARG A 609      92.865  65.353  41.832  1.00  0.65           C  
ATOM   8586  CG  ARG A 609      94.084  64.491  41.593  1.00  0.65           C  
ATOM   8587  CD  ARG A 609      94.269  64.272  40.121  1.00  0.65           C  
ATOM   8588  NE  ARG A 609      95.380  63.396  39.821  1.00  0.65           N  
ATOM   8589  CZ  ARG A 609      95.765  63.026  38.590  1.00  0.65           C  
ATOM   8590  NH1 ARG A 609      95.129  63.456  37.521  1.00  0.65           N  
ATOM   8591  NH2 ARG A 609      96.800  62.221  38.479  1.00  0.65           N  
ATOM   8592  H   ARG A 609      91.482  63.702  43.534  1.00  0.65           H  
ATOM   8593  HA  ARG A 609      93.216  66.133  43.818  1.00  0.65           H  
ATOM   8594 1HB  ARG A 609      92.034  64.884  41.297  1.00  0.65           H  
ATOM   8595 2HB  ARG A 609      93.049  66.316  41.356  1.00  0.65           H  
ATOM   8596 1HG  ARG A 609      94.972  64.977  41.999  1.00  0.65           H  
ATOM   8597 2HG  ARG A 609      93.947  63.519  42.069  1.00  0.65           H  
ATOM   8598 1HD  ARG A 609      93.362  63.823  39.709  1.00  0.65           H  
ATOM   8599 2HD  ARG A 609      94.451  65.228  39.633  1.00  0.65           H  
ATOM   8600  HE  ARG A 609      95.931  63.012  40.599  1.00  0.65           H  
ATOM   8601 1HH1 ARG A 609      94.336  64.074  37.620  1.00  0.65           H  
ATOM   8602 2HH1 ARG A 609      95.435  63.168  36.603  1.00  0.65           H  
ATOM   8603 1HH2 ARG A 609      97.263  61.910  39.348  1.00  0.65           H  
ATOM   8604 2HH2 ARG A 609      97.125  61.917  37.578  1.00  0.65           H  
ATOM   8605  N   LEU A 610      91.178  67.569  43.909  1.00  0.65           N  
ATOM   8606  CA  LEU A 610      89.997  68.395  43.903  1.00  0.65           C  
ATOM   8607  C   LEU A 610      90.240  69.682  43.113  1.00  0.65           C  
ATOM   8608  O   LEU A 610      91.313  70.286  43.201  1.00  0.65           O  
ATOM   8609  CB  LEU A 610      89.562  68.709  45.326  1.00  0.65           C  
ATOM   8610  CG  LEU A 610      89.395  67.500  46.202  1.00  0.65           C  
ATOM   8611  CD1 LEU A 610      89.014  67.966  47.587  1.00  0.65           C  
ATOM   8612  CD2 LEU A 610      88.361  66.561  45.588  1.00  0.65           C  
ATOM   8613  H   LEU A 610      91.979  67.829  44.472  1.00  0.65           H  
ATOM   8614  HA  LEU A 610      89.222  67.833  43.438  1.00  0.65           H  
ATOM   8615 1HB  LEU A 610      90.262  69.364  45.785  1.00  0.65           H  
ATOM   8616 2HB  LEU A 610      88.597  69.224  45.286  1.00  0.65           H  
ATOM   8617  HG  LEU A 610      90.355  66.983  46.280  1.00  0.65           H  
ATOM   8618 1HD1 LEU A 610      88.924  67.116  48.237  1.00  0.65           H  
ATOM   8619 2HD1 LEU A 610      89.784  68.628  47.971  1.00  0.65           H  
ATOM   8620 3HD1 LEU A 610      88.064  68.500  47.538  1.00  0.65           H  
ATOM   8621 1HD2 LEU A 610      88.262  65.680  46.217  1.00  0.65           H  
ATOM   8622 2HD2 LEU A 610      87.406  67.080  45.509  1.00  0.65           H  
ATOM   8623 3HD2 LEU A 610      88.675  66.253  44.599  1.00  0.65           H  
ATOM   8624  N   GLY A 611      89.243  70.111  42.355  1.00  0.65           N  
ATOM   8625  CA  GLY A 611      89.336  71.360  41.590  1.00  0.65           C  
ATOM   8626  C   GLY A 611      89.033  72.596  42.440  1.00  0.65           C  
ATOM   8627  O   GLY A 611      89.464  73.708  42.128  1.00  0.65           O  
ATOM   8628  H   GLY A 611      88.402  69.529  42.324  1.00  0.65           H  
ATOM   8629 1HA  GLY A 611      90.335  71.446  41.166  1.00  0.65           H  
ATOM   8630 2HA  GLY A 611      88.641  71.318  40.751  1.00  0.65           H  
ATOM   8631  N   GLY A 612      88.289  72.376  43.508  1.00  0.65           N  
ATOM   8632  CA  GLY A 612      87.832  73.380  44.454  1.00  0.65           C  
ATOM   8633  C   GLY A 612      88.172  72.956  45.877  1.00  0.65           C  
ATOM   8634  O   GLY A 612      89.249  72.415  46.121  1.00  0.65           O  
ATOM   8635  H   GLY A 612      87.978  71.431  43.669  1.00  0.65           H  
ATOM   8636 1HA  GLY A 612      88.297  74.340  44.230  1.00  0.65           H  
ATOM   8637 2HA  GLY A 612      86.755  73.504  44.357  1.00  0.65           H  
ATOM   8638  N   ASP A 613      87.276  73.274  46.810  1.00  0.64           N  
ATOM   8639  CA  ASP A 613      87.450  73.018  48.244  1.00  0.64           C  
ATOM   8640  C   ASP A 613      87.218  71.559  48.670  1.00  0.64           C  
ATOM   8641  O   ASP A 613      86.386  70.847  48.083  1.00  0.64           O  
ATOM   8642  CB  ASP A 613      86.460  73.873  49.044  1.00  0.64           C  
ATOM   8643  CG  ASP A 613      86.705  75.396  49.007  1.00  0.64           C  
ATOM   8644  OD1 ASP A 613      87.775  75.836  48.618  1.00  0.64           O  
ATOM   8645  OD2 ASP A 613      85.804  76.110  49.367  1.00  0.64           O  
ATOM   8646  H   ASP A 613      86.423  73.720  46.510  1.00  0.64           H  
ATOM   8647  HA  ASP A 613      88.469  73.289  48.516  1.00  0.64           H  
ATOM   8648 1HB  ASP A 613      85.452  73.679  48.683  1.00  0.64           H  
ATOM   8649 2HB  ASP A 613      86.491  73.551  50.088  1.00  0.64           H  
ATOM   8650  N   GLY A 614      87.869  71.168  49.765  1.00  0.63           N  
ATOM   8651  CA  GLY A 614      87.606  69.869  50.366  1.00  0.63           C  
ATOM   8652  C   GLY A 614      87.565  69.911  51.893  1.00  0.63           C  
ATOM   8653  O   GLY A 614      88.240  70.726  52.535  1.00  0.63           O  
ATOM   8654  H   GLY A 614      88.571  71.791  50.165  1.00  0.63           H  
ATOM   8655 1HA  GLY A 614      86.660  69.485  49.991  1.00  0.63           H  
ATOM   8656 2HA  GLY A 614      88.375  69.168  50.054  1.00  0.63           H  
ATOM   8657  N   LEU A 615      86.768  69.003  52.444  1.00  0.62           N  
ATOM   8658  CA  LEU A 615      86.583  68.808  53.877  1.00  0.62           C  
ATOM   8659  C   LEU A 615      86.510  67.338  54.218  1.00  0.62           C  
ATOM   8660  O   LEU A 615      85.713  66.601  53.645  1.00  0.62           O  
ATOM   8661  CB  LEU A 615      85.297  69.484  54.376  1.00  0.62           C  
ATOM   8662  CG  LEU A 615      84.921  69.193  55.870  1.00  0.62           C  
ATOM   8663  CD1 LEU A 615      85.961  69.770  56.817  1.00  0.62           C  
ATOM   8664  CD2 LEU A 615      83.553  69.765  56.166  1.00  0.62           C  
ATOM   8665  H   LEU A 615      86.255  68.391  51.808  1.00  0.62           H  
ATOM   8666  HA  LEU A 615      87.433  69.240  54.398  1.00  0.62           H  
ATOM   8667 1HB  LEU A 615      85.406  70.560  54.262  1.00  0.62           H  
ATOM   8668 2HB  LEU A 615      84.461  69.150  53.755  1.00  0.62           H  
ATOM   8669  HG  LEU A 615      84.894  68.116  56.019  1.00  0.62           H  
ATOM   8670 1HD1 LEU A 615      85.686  69.538  57.846  1.00  0.62           H  
ATOM   8671 2HD1 LEU A 615      86.934  69.334  56.603  1.00  0.62           H  
ATOM   8672 3HD1 LEU A 615      86.007  70.846  56.688  1.00  0.62           H  
ATOM   8673 1HD2 LEU A 615      83.280  69.540  57.197  1.00  0.62           H  
ATOM   8674 2HD2 LEU A 615      83.566  70.842  56.019  1.00  0.62           H  
ATOM   8675 3HD2 LEU A 615      82.819  69.312  55.491  1.00  0.62           H  
ATOM   8676  N   TYR A 616      87.351  66.926  55.145  1.00  0.62           N  
ATOM   8677  CA  TYR A 616      87.395  65.552  55.603  1.00  0.62           C  
ATOM   8678  C   TYR A 616      87.226  65.555  57.122  1.00  0.62           C  
ATOM   8679  O   TYR A 616      87.912  66.314  57.804  1.00  0.62           O  
ATOM   8680  CB  TYR A 616      88.731  64.956  55.138  1.00  0.62           C  
ATOM   8681  CG  TYR A 616      88.842  64.952  53.605  1.00  0.62           C  
ATOM   8682  CD1 TYR A 616      89.192  66.110  52.924  1.00  0.62           C  
ATOM   8683  CD2 TYR A 616      88.594  63.805  52.890  1.00  0.62           C  
ATOM   8684  CE1 TYR A 616      89.249  66.109  51.562  1.00  0.62           C  
ATOM   8685  CE2 TYR A 616      88.670  63.811  51.524  1.00  0.62           C  
ATOM   8686  CZ  TYR A 616      88.988  64.967  50.870  1.00  0.62           C  
ATOM   8687  OH  TYR A 616      89.035  65.009  49.519  1.00  0.62           O  
ATOM   8688  H   TYR A 616      88.006  67.603  55.535  1.00  0.62           H  
ATOM   8689  HA  TYR A 616      86.568  64.999  55.170  1.00  0.62           H  
ATOM   8690 1HB  TYR A 616      89.547  65.517  55.553  1.00  0.62           H  
ATOM   8691 2HB  TYR A 616      88.819  63.930  55.493  1.00  0.62           H  
ATOM   8692  HD1 TYR A 616      89.392  67.033  53.471  1.00  0.62           H  
ATOM   8693  HD2 TYR A 616      88.328  62.884  53.414  1.00  0.62           H  
ATOM   8694  HE1 TYR A 616      89.494  67.017  51.024  1.00  0.62           H  
ATOM   8695  HE2 TYR A 616      88.466  62.902  50.967  1.00  0.62           H  
ATOM   8696  HH  TYR A 616      88.441  64.335  49.150  1.00  0.62           H  
ATOM   8697  N   GLN A 617      86.290  64.754  57.651  1.00  0.62           N  
ATOM   8698  CA  GLN A 617      86.041  64.731  59.101  1.00  0.62           C  
ATOM   8699  C   GLN A 617      86.029  63.327  59.724  1.00  0.62           C  
ATOM   8700  O   GLN A 617      85.089  62.564  59.550  1.00  0.62           O  
ATOM   8701  CB  GLN A 617      84.698  65.405  59.427  1.00  0.62           C  
ATOM   8702  CG  GLN A 617      84.605  66.880  59.076  1.00  0.62           C  
ATOM   8703  CD  GLN A 617      83.268  67.502  59.471  1.00  0.62           C  
ATOM   8704  OE1 GLN A 617      82.210  67.130  58.949  1.00  0.62           O  
ATOM   8705  NE2 GLN A 617      83.306  68.451  60.402  1.00  0.62           N  
ATOM   8706  H   GLN A 617      85.731  64.171  57.030  1.00  0.62           H  
ATOM   8707  HA  GLN A 617      86.828  65.296  59.588  1.00  0.62           H  
ATOM   8708 1HB  GLN A 617      83.904  64.887  58.916  1.00  0.62           H  
ATOM   8709 2HB  GLN A 617      84.508  65.313  60.496  1.00  0.62           H  
ATOM   8710 1HG  GLN A 617      85.399  67.424  59.581  1.00  0.62           H  
ATOM   8711 2HG  GLN A 617      84.712  66.975  58.006  1.00  0.62           H  
ATOM   8712 1HE2 GLN A 617      82.466  68.892  60.706  1.00  0.62           H  
ATOM   8713 2HE2 GLN A 617      84.203  68.723  60.826  1.00  0.62           H  
ATOM   8714  N   GLY A 618      87.090  62.968  60.433  1.00  0.62           N  
ATOM   8715  CA  GLY A 618      87.158  61.666  61.093  1.00  0.62           C  
ATOM   8716  C   GLY A 618      87.516  60.529  60.144  1.00  0.62           C  
ATOM   8717  O   GLY A 618      87.531  59.362  60.543  1.00  0.62           O  
ATOM   8718  H   GLY A 618      87.858  63.621  60.544  1.00  0.62           H  
ATOM   8719 1HA  GLY A 618      87.884  61.710  61.901  1.00  0.62           H  
ATOM   8720 2HA  GLY A 618      86.197  61.457  61.557  1.00  0.62           H  
ATOM   8721  N   SER A 619      87.781  60.865  58.888  1.00  0.63           N  
ATOM   8722  CA  SER A 619      88.052  59.863  57.875  1.00  0.63           C  
ATOM   8723  C   SER A 619      89.379  59.165  58.063  1.00  0.63           C  
ATOM   8724  O   SER A 619      90.287  59.683  58.718  1.00  0.63           O  
ATOM   8725  CB  SER A 619      88.022  60.494  56.500  1.00  0.63           C  
ATOM   8726  OG  SER A 619      89.095  61.370  56.343  1.00  0.63           O  
ATOM   8727  H   SER A 619      87.758  61.840  58.636  1.00  0.63           H  
ATOM   8728  HA  SER A 619      87.264  59.118  57.935  1.00  0.63           H  
ATOM   8729 1HB  SER A 619      88.071  59.711  55.740  1.00  0.63           H  
ATOM   8730 2HB  SER A 619      87.081  61.030  56.361  1.00  0.63           H  
ATOM   8731  HG  SER A 619      89.880  60.818  56.431  1.00  0.63           H  
ATOM   8732  N   ARG A 620      89.505  58.021  57.414  1.00  0.64           N  
ATOM   8733  CA  ARG A 620      90.740  57.264  57.448  1.00  0.64           C  
ATOM   8734  C   ARG A 620      91.239  56.979  56.037  1.00  0.64           C  
ATOM   8735  O   ARG A 620      90.440  56.712  55.142  1.00  0.64           O  
ATOM   8736  CB  ARG A 620      90.510  55.950  58.181  1.00  0.64           C  
ATOM   8737  CG  ARG A 620      90.049  56.086  59.630  1.00  0.64           C  
ATOM   8738  CD  ARG A 620      89.881  54.761  60.281  1.00  0.64           C  
ATOM   8739  NE  ARG A 620      88.799  53.983  59.679  1.00  0.64           N  
ATOM   8740  CZ  ARG A 620      87.503  54.070  60.012  1.00  0.64           C  
ATOM   8741  NH1 ARG A 620      87.085  54.905  60.945  1.00  0.64           N  
ATOM   8742  NH2 ARG A 620      86.667  53.290  59.375  1.00  0.64           N  
ATOM   8743  H   ARG A 620      88.683  57.651  56.936  1.00  0.64           H  
ATOM   8744  HA  ARG A 620      91.485  57.843  57.980  1.00  0.64           H  
ATOM   8745 1HB  ARG A 620      89.749  55.376  57.658  1.00  0.64           H  
ATOM   8746 2HB  ARG A 620      91.429  55.364  58.172  1.00  0.64           H  
ATOM   8747 1HG  ARG A 620      90.762  56.662  60.197  1.00  0.64           H  
ATOM   8748 2HG  ARG A 620      89.083  56.594  59.654  1.00  0.64           H  
ATOM   8749 1HD  ARG A 620      90.805  54.192  60.184  1.00  0.64           H  
ATOM   8750 2HD  ARG A 620      89.653  54.904  61.336  1.00  0.64           H  
ATOM   8751  HE  ARG A 620      89.020  53.306  58.930  1.00  0.64           H  
ATOM   8752 1HH1 ARG A 620      87.745  55.502  61.423  1.00  0.64           H  
ATOM   8753 2HH1 ARG A 620      86.105  54.956  61.175  1.00  0.64           H  
ATOM   8754 1HH2 ARG A 620      87.064  52.656  58.665  1.00  0.64           H  
ATOM   8755 2HH2 ARG A 620      85.683  53.308  59.579  1.00  0.64           H  
ATOM   8756  N   PHE A 621      92.551  57.038  55.845  1.00  0.65           N  
ATOM   8757  CA  PHE A 621      93.154  56.754  54.547  1.00  0.65           C  
ATOM   8758  C   PHE A 621      94.272  55.725  54.695  1.00  0.65           C  
ATOM   8759  O   PHE A 621      95.023  55.762  55.675  1.00  0.65           O  
ATOM   8760  CB  PHE A 621      93.764  58.026  53.979  1.00  0.65           C  
ATOM   8761  CG  PHE A 621      92.828  59.158  53.782  1.00  0.65           C  
ATOM   8762  CD1 PHE A 621      92.550  60.011  54.844  1.00  0.65           C  
ATOM   8763  CD2 PHE A 621      92.257  59.422  52.561  1.00  0.65           C  
ATOM   8764  CE1 PHE A 621      91.735  61.087  54.681  1.00  0.65           C  
ATOM   8765  CE2 PHE A 621      91.427  60.505  52.416  1.00  0.65           C  
ATOM   8766  CZ  PHE A 621      91.179  61.331  53.474  1.00  0.65           C  
ATOM   8767  H   PHE A 621      93.142  57.301  56.629  1.00  0.65           H  
ATOM   8768  HA  PHE A 621      92.392  56.367  53.876  1.00  0.65           H  
ATOM   8769 1HB  PHE A 621      94.553  58.351  54.630  1.00  0.65           H  
ATOM   8770 2HB  PHE A 621      94.221  57.796  53.016  1.00  0.65           H  
ATOM   8771  HD1 PHE A 621      92.997  59.812  55.819  1.00  0.65           H  
ATOM   8772  HD2 PHE A 621      92.468  58.770  51.716  1.00  0.65           H  
ATOM   8773  HE1 PHE A 621      91.531  61.753  55.512  1.00  0.65           H  
ATOM   8774  HE2 PHE A 621      90.970  60.713  51.476  1.00  0.65           H  
ATOM   8775  HZ  PHE A 621      90.544  62.174  53.353  1.00  0.65           H  
ATOM   8776  N   ASP A 622      94.435  54.859  53.698  1.00  0.66           N  
ATOM   8777  CA  ASP A 622      95.520  53.873  53.731  1.00  0.66           C  
ATOM   8778  C   ASP A 622      96.148  53.678  52.353  1.00  0.66           C  
ATOM   8779  O   ASP A 622      95.563  53.079  51.448  1.00  0.66           O  
ATOM   8780  CB  ASP A 622      95.033  52.548  54.337  1.00  0.66           C  
ATOM   8781  CG  ASP A 622      96.134  51.438  54.514  1.00  0.66           C  
ATOM   8782  OD1 ASP A 622      97.233  51.533  53.972  1.00  0.66           O  
ATOM   8783  OD2 ASP A 622      95.834  50.493  55.213  1.00  0.66           O  
ATOM   8784  H   ASP A 622      93.764  54.869  52.929  1.00  0.66           H  
ATOM   8785  HA  ASP A 622      96.288  54.246  54.396  1.00  0.66           H  
ATOM   8786 1HB  ASP A 622      94.597  52.750  55.317  1.00  0.66           H  
ATOM   8787 2HB  ASP A 622      94.248  52.139  53.718  1.00  0.66           H  
ATOM   8788  N   GLY A 623      97.372  54.196  52.203  1.00  0.68           N  
ATOM   8789  CA  GLY A 623      98.090  54.179  50.926  1.00  0.68           C  
ATOM   8790  C   GLY A 623      98.711  52.826  50.588  1.00  0.68           C  
ATOM   8791  O   GLY A 623      99.255  52.642  49.496  1.00  0.68           O  
ATOM   8792  H   GLY A 623      97.809  54.634  53.013  1.00  0.68           H  
ATOM   8793 1HA  GLY A 623      97.415  54.483  50.130  1.00  0.68           H  
ATOM   8794 2HA  GLY A 623      98.883  54.922  50.956  1.00  0.68           H  
ATOM   8795  N   GLY A 624      98.652  51.877  51.511  1.00  0.69           N  
ATOM   8796  CA  GLY A 624      99.213  50.573  51.232  1.00  0.69           C  
ATOM   8797  C   GLY A 624     100.685  50.654  50.874  1.00  0.69           C  
ATOM   8798  O   GLY A 624     101.488  51.286  51.564  1.00  0.69           O  
ATOM   8799  H   GLY A 624      98.169  52.024  52.407  1.00  0.69           H  
ATOM   8800 1HA  GLY A 624      99.077  49.933  52.104  1.00  0.69           H  
ATOM   8801 2HA  GLY A 624      98.664  50.114  50.409  1.00  0.69           H  
ATOM   8802  N   GLU A 625     101.038  50.039  49.751  1.00  0.69           N  
ATOM   8803  CA  GLU A 625     102.419  49.981  49.283  1.00  0.69           C  
ATOM   8804  C   GLU A 625     103.004  51.337  48.883  1.00  0.69           C  
ATOM   8805  O   GLU A 625     104.225  51.519  48.899  1.00  0.69           O  
ATOM   8806  CB  GLU A 625     102.532  49.000  48.124  1.00  0.69           C  
ATOM   8807  CG  GLU A 625     102.250  47.539  48.526  1.00  0.69           C  
ATOM   8808  CD  GLU A 625     103.185  47.014  49.597  1.00  0.69           C  
ATOM   8809  OE1 GLU A 625     104.375  47.134  49.441  1.00  0.69           O  
ATOM   8810  OE2 GLU A 625     102.695  46.498  50.590  1.00  0.69           O  
ATOM   8811  H   GLU A 625     100.312  49.581  49.194  1.00  0.69           H  
ATOM   8812  HA  GLU A 625     103.026  49.600  50.094  1.00  0.69           H  
ATOM   8813 1HB  GLU A 625     101.819  49.281  47.344  1.00  0.69           H  
ATOM   8814 2HB  GLU A 625     103.531  49.052  47.694  1.00  0.69           H  
ATOM   8815 1HG  GLU A 625     101.223  47.475  48.892  1.00  0.69           H  
ATOM   8816 2HG  GLU A 625     102.327  46.910  47.641  1.00  0.69           H  
ATOM   8817  N   ALA A 626     102.150  52.254  48.449  1.00  0.69           N  
ATOM   8818  CA  ALA A 626     102.577  53.564  47.995  1.00  0.69           C  
ATOM   8819  C   ALA A 626     102.015  54.590  48.954  1.00  0.69           C  
ATOM   8820  O   ALA A 626     101.747  54.280  50.120  1.00  0.69           O  
ATOM   8821  CB  ALA A 626     102.164  53.871  46.560  1.00  0.69           C  
ATOM   8822  H   ALA A 626     101.145  52.066  48.485  1.00  0.69           H  
ATOM   8823  HA  ALA A 626     103.663  53.594  48.043  1.00  0.69           H  
ATOM   8824 1HB  ALA A 626     102.544  54.837  46.258  1.00  0.69           H  
ATOM   8825 2HB  ALA A 626     102.567  53.110  45.896  1.00  0.69           H  
ATOM   8826 3HB  ALA A 626     101.107  53.897  46.490  1.00  0.69           H  
ATOM   8827  N   GLY A 627     101.986  55.831  48.514  1.00  0.68           N  
ATOM   8828  CA  GLY A 627     101.543  56.924  49.338  1.00  0.68           C  
ATOM   8829  C   GLY A 627     100.062  57.287  49.230  1.00  0.68           C  
ATOM   8830  O   GLY A 627      99.259  56.586  48.591  1.00  0.68           O  
ATOM   8831  H   GLY A 627     102.245  56.028  47.563  1.00  0.68           H  
ATOM   8832 1HA  GLY A 627     101.816  56.751  50.373  1.00  0.68           H  
ATOM   8833 2HA  GLY A 627     102.114  57.784  49.009  1.00  0.68           H  
ATOM   8834  N   VAL A 628      99.747  58.406  49.877  1.00  0.66           N  
ATOM   8835  CA  VAL A 628      98.429  59.031  49.889  1.00  0.66           C  
ATOM   8836  C   VAL A 628      98.584  60.474  49.460  1.00  0.66           C  
ATOM   8837  O   VAL A 628      99.246  61.251  50.151  1.00  0.66           O  
ATOM   8838  CB  VAL A 628      97.769  59.008  51.279  1.00  0.66           C  
ATOM   8839  CG1 VAL A 628      96.416  59.737  51.238  1.00  0.66           C  
ATOM   8840  CG2 VAL A 628      97.542  57.579  51.723  1.00  0.66           C  
ATOM   8841  H   VAL A 628     100.521  58.861  50.363  1.00  0.66           H  
ATOM   8842  HA  VAL A 628      97.786  58.511  49.188  1.00  0.66           H  
ATOM   8843  HB  VAL A 628      98.413  59.520  51.987  1.00  0.66           H  
ATOM   8844 1HG1 VAL A 628      95.960  59.723  52.228  1.00  0.66           H  
ATOM   8845 2HG1 VAL A 628      96.568  60.773  50.927  1.00  0.66           H  
ATOM   8846 3HG1 VAL A 628      95.756  59.241  50.527  1.00  0.66           H  
ATOM   8847 1HG2 VAL A 628      97.084  57.557  52.712  1.00  0.66           H  
ATOM   8848 2HG2 VAL A 628      96.893  57.076  51.018  1.00  0.66           H  
ATOM   8849 3HG2 VAL A 628      98.475  57.082  51.753  1.00  0.66           H  
ATOM   8850  N   ARG A 629      97.936  60.839  48.371  1.00  0.64           N  
ATOM   8851  CA  ARG A 629      98.022  62.203  47.873  1.00  0.64           C  
ATOM   8852  C   ARG A 629      96.653  62.847  47.874  1.00  0.64           C  
ATOM   8853  O   ARG A 629      95.696  62.274  47.362  1.00  0.64           O  
ATOM   8854  CB  ARG A 629      98.608  62.245  46.462  1.00  0.64           C  
ATOM   8855  CG  ARG A 629      98.685  63.641  45.844  1.00  0.64           C  
ATOM   8856  CD  ARG A 629      99.280  63.621  44.470  1.00  0.64           C  
ATOM   8857  NE  ARG A 629     100.706  63.304  44.465  1.00  0.64           N  
ATOM   8858  CZ  ARG A 629     101.417  63.003  43.365  1.00  0.64           C  
ATOM   8859  NH1 ARG A 629     100.847  62.965  42.175  1.00  0.64           N  
ATOM   8860  NH2 ARG A 629     102.698  62.748  43.508  1.00  0.64           N  
ATOM   8861  H   ARG A 629      97.397  60.134  47.865  1.00  0.64           H  
ATOM   8862  HA  ARG A 629      98.673  62.777  48.529  1.00  0.64           H  
ATOM   8863 1HB  ARG A 629      99.622  61.847  46.485  1.00  0.64           H  
ATOM   8864 2HB  ARG A 629      98.020  61.610  45.801  1.00  0.64           H  
ATOM   8865 1HG  ARG A 629      97.678  64.059  45.771  1.00  0.64           H  
ATOM   8866 2HG  ARG A 629      99.297  64.284  46.480  1.00  0.64           H  
ATOM   8867 1HD  ARG A 629      98.765  62.873  43.864  1.00  0.64           H  
ATOM   8868 2HD  ARG A 629      99.150  64.601  44.012  1.00  0.64           H  
ATOM   8869  HE  ARG A 629     101.235  63.315  45.351  1.00  0.64           H  
ATOM   8870 1HH1 ARG A 629      99.856  63.166  42.079  1.00  0.64           H  
ATOM   8871 2HH1 ARG A 629     101.394  62.735  41.360  1.00  0.64           H  
ATOM   8872 1HH2 ARG A 629     103.097  62.801  44.460  1.00  0.64           H  
ATOM   8873 2HH2 ARG A 629     103.272  62.519  42.715  1.00  0.64           H  
ATOM   8874  N   LEU A 630      96.563  64.018  48.474  1.00  0.63           N  
ATOM   8875  CA  LEU A 630      95.330  64.784  48.536  1.00  0.63           C  
ATOM   8876  C   LEU A 630      95.628  66.220  48.190  1.00  0.63           C  
ATOM   8877  O   LEU A 630      96.241  66.941  48.975  1.00  0.63           O  
ATOM   8878  CB  LEU A 630      94.725  64.663  49.932  1.00  0.63           C  
ATOM   8879  CG  LEU A 630      93.464  65.465  50.237  1.00  0.63           C  
ATOM   8880  CD1 LEU A 630      92.362  65.128  49.349  1.00  0.63           C  
ATOM   8881  CD2 LEU A 630      93.039  65.126  51.657  1.00  0.63           C  
ATOM   8882  H   LEU A 630      97.402  64.409  48.891  1.00  0.63           H  
ATOM   8883  HA  LEU A 630      94.628  64.388  47.811  1.00  0.63           H  
ATOM   8884 1HB  LEU A 630      94.514  63.613  50.128  1.00  0.63           H  
ATOM   8885 2HB  LEU A 630      95.453  64.997  50.615  1.00  0.63           H  
ATOM   8886  HG  LEU A 630      93.668  66.506  50.102  1.00  0.63           H  
ATOM   8887 1HD1 LEU A 630      91.503  65.728  49.610  1.00  0.63           H  
ATOM   8888 2HD1 LEU A 630      92.647  65.339  48.315  1.00  0.63           H  
ATOM   8889 3HD1 LEU A 630      92.123  64.087  49.473  1.00  0.63           H  
ATOM   8890 1HD2 LEU A 630      92.147  65.669  51.892  1.00  0.63           H  
ATOM   8891 2HD2 LEU A 630      92.834  64.058  51.730  1.00  0.63           H  
ATOM   8892 3HD2 LEU A 630      93.828  65.390  52.354  1.00  0.63           H  
ATOM   8893  N   SER A 631      95.140  66.632  47.035  1.00  0.62           N  
ATOM   8894  CA  SER A 631      95.400  67.957  46.507  1.00  0.62           C  
ATOM   8895  C   SER A 631      94.105  68.690  46.250  1.00  0.62           C  
ATOM   8896  O   SER A 631      93.166  68.083  45.745  1.00  0.62           O  
ATOM   8897  CB  SER A 631      96.161  67.830  45.197  1.00  0.62           C  
ATOM   8898  OG  SER A 631      96.367  69.083  44.613  1.00  0.62           O  
ATOM   8899  H   SER A 631      94.611  65.965  46.473  1.00  0.62           H  
ATOM   8900  HA  SER A 631      95.992  68.515  47.226  1.00  0.62           H  
ATOM   8901 1HB  SER A 631      97.121  67.347  45.381  1.00  0.62           H  
ATOM   8902 2HB  SER A 631      95.597  67.193  44.516  1.00  0.62           H  
ATOM   8903  HG  SER A 631      95.501  69.514  44.611  1.00  0.62           H  
ATOM   8904  N   ALA A 632      94.065  69.988  46.539  1.00  0.62           N  
ATOM   8905  CA  ALA A 632      92.854  70.752  46.252  1.00  0.62           C  
ATOM   8906  C   ALA A 632      93.123  72.140  45.684  1.00  0.62           C  
ATOM   8907  O   ALA A 632      93.924  72.903  46.220  1.00  0.62           O  
ATOM   8908  CB  ALA A 632      92.052  70.900  47.539  1.00  0.62           C  
ATOM   8909  H   ALA A 632      94.859  70.409  47.021  1.00  0.62           H  
ATOM   8910  HA  ALA A 632      92.285  70.202  45.513  1.00  0.62           H  
ATOM   8911 1HB  ALA A 632      91.130  71.433  47.344  1.00  0.62           H  
ATOM   8912 2HB  ALA A 632      91.824  69.916  47.937  1.00  0.62           H  
ATOM   8913 3HB  ALA A 632      92.639  71.458  48.268  1.00  0.62           H  
ATOM   8914  N   GLY A 633      92.393  72.486  44.626  1.00  0.62           N  
ATOM   8915  CA  GLY A 633      92.455  73.813  44.014  1.00  0.62           C  
ATOM   8916  C   GLY A 633      92.048  74.923  44.981  1.00  0.62           C  
ATOM   8917  O   GLY A 633      92.579  76.036  44.926  1.00  0.62           O  
ATOM   8918  H   GLY A 633      91.790  71.781  44.204  1.00  0.62           H  
ATOM   8919 1HA  GLY A 633      93.467  73.994  43.655  1.00  0.62           H  
ATOM   8920 2HA  GLY A 633      91.803  73.832  43.142  1.00  0.62           H  
ATOM   8921  N   GLY A 634      91.108  74.609  45.866  1.00  0.61           N  
ATOM   8922  CA  GLY A 634      90.585  75.531  46.866  1.00  0.61           C  
ATOM   8923  C   GLY A 634      91.237  75.259  48.210  1.00  0.61           C  
ATOM   8924  O   GLY A 634      92.447  75.016  48.274  1.00  0.61           O  
ATOM   8925  H   GLY A 634      90.709  73.673  45.846  1.00  0.61           H  
ATOM   8926 1HA  GLY A 634      90.774  76.559  46.561  1.00  0.61           H  
ATOM   8927 2HA  GLY A 634      89.506  75.411  46.949  1.00  0.61           H  
ATOM   8928  N   ASN A 635      90.456  75.372  49.282  1.00  0.61           N  
ATOM   8929  CA  ASN A 635      90.955  75.181  50.652  1.00  0.61           C  
ATOM   8930  C   ASN A 635      90.852  73.695  51.010  1.00  0.61           C  
ATOM   8931  O   ASN A 635      90.006  72.987  50.451  1.00  0.61           O  
ATOM   8932  CB  ASN A 635      90.133  75.988  51.654  1.00  0.61           C  
ATOM   8933  CG  ASN A 635      90.205  77.522  51.511  1.00  0.61           C  
ATOM   8934  OD1 ASN A 635      91.253  78.183  51.373  1.00  0.61           O  
ATOM   8935  ND2 ASN A 635      89.039  78.114  51.551  1.00  0.61           N  
ATOM   8936  H   ASN A 635      89.463  75.580  49.126  1.00  0.61           H  
ATOM   8937  HA  ASN A 635      92.007  75.470  50.708  1.00  0.61           H  
ATOM   8938 1HB  ASN A 635      89.086  75.687  51.564  1.00  0.61           H  
ATOM   8939 2HB  ASN A 635      90.458  75.723  52.663  1.00  0.61           H  
ATOM   8940 1HD2 ASN A 635      88.977  79.107  51.464  1.00  0.61           H  
ATOM   8941 2HD2 ASN A 635      88.202  77.573  51.671  1.00  0.61           H  
ATOM   8942  N   LEU A 636      91.662  73.228  51.957  1.00  0.61           N  
ATOM   8943  CA  LEU A 636      91.542  71.836  52.390  1.00  0.61           C  
ATOM   8944  C   LEU A 636      91.559  71.709  53.907  1.00  0.61           C  
ATOM   8945  O   LEU A 636      92.559  72.033  54.551  1.00  0.61           O  
ATOM   8946  CB  LEU A 636      92.683  71.017  51.779  1.00  0.61           C  
ATOM   8947  CG  LEU A 636      92.748  69.567  52.122  1.00  0.61           C  
ATOM   8948  CD1 LEU A 636      91.492  68.908  51.612  1.00  0.61           C  
ATOM   8949  CD2 LEU A 636      94.001  68.926  51.469  1.00  0.61           C  
ATOM   8950  H   LEU A 636      92.357  73.849  52.378  1.00  0.61           H  
ATOM   8951  HA  LEU A 636      90.596  71.439  52.031  1.00  0.61           H  
ATOM   8952 1HB  LEU A 636      92.607  71.090  50.698  1.00  0.61           H  
ATOM   8953 2HB  LEU A 636      93.615  71.473  52.078  1.00  0.61           H  
ATOM   8954  HG  LEU A 636      92.795  69.450  53.200  1.00  0.61           H  
ATOM   8955 1HD1 LEU A 636      91.516  67.871  51.849  1.00  0.61           H  
ATOM   8956 2HD1 LEU A 636      90.623  69.368  52.082  1.00  0.61           H  
ATOM   8957 3HD1 LEU A 636      91.426  69.028  50.531  1.00  0.61           H  
ATOM   8958 1HD2 LEU A 636      94.033  67.889  51.737  1.00  0.61           H  
ATOM   8959 2HD2 LEU A 636      93.946  69.030  50.380  1.00  0.61           H  
ATOM   8960 3HD2 LEU A 636      94.898  69.387  51.809  1.00  0.61           H  
ATOM   8961  N   ALA A 637      90.456  71.215  54.464  1.00  0.62           N  
ATOM   8962  CA  ALA A 637      90.344  71.034  55.907  1.00  0.62           C  
ATOM   8963  C   ALA A 637      90.277  69.557  56.277  1.00  0.62           C  
ATOM   8964  O   ALA A 637      89.378  68.839  55.831  1.00  0.62           O  
ATOM   8965  CB  ALA A 637      89.124  71.758  56.426  1.00  0.62           C  
ATOM   8966  H   ALA A 637      89.664  70.982  53.860  1.00  0.62           H  
ATOM   8967  HA  ALA A 637      91.230  71.455  56.377  1.00  0.62           H  
ATOM   8968 1HB  ALA A 637      89.059  71.635  57.508  1.00  0.62           H  
ATOM   8969 2HB  ALA A 637      89.203  72.817  56.182  1.00  0.62           H  
ATOM   8970 3HB  ALA A 637      88.242  71.346  55.955  1.00  0.62           H  
ATOM   8971  N   LEU A 638      91.269  69.106  57.038  1.00  0.63           N  
ATOM   8972  CA  LEU A 638      91.380  67.713  57.447  1.00  0.63           C  
ATOM   8973  C   LEU A 638      91.209  67.600  58.962  1.00  0.63           C  
ATOM   8974  O   LEU A 638      92.171  67.787  59.715  1.00  0.63           O  
ATOM   8975  CB  LEU A 638      92.753  67.201  57.026  1.00  0.63           C  
ATOM   8976  CG  LEU A 638      93.061  67.433  55.539  1.00  0.63           C  
ATOM   8977  CD1 LEU A 638      94.445  67.008  55.203  1.00  0.63           C  
ATOM   8978  CD2 LEU A 638      92.088  66.710  54.733  1.00  0.63           C  
ATOM   8979  H   LEU A 638      91.972  69.767  57.357  1.00  0.63           H  
ATOM   8980  HA  LEU A 638      90.596  67.133  56.964  1.00  0.63           H  
ATOM   8981 1HB  LEU A 638      93.493  67.717  57.605  1.00  0.63           H  
ATOM   8982 2HB  LEU A 638      92.817  66.134  57.234  1.00  0.63           H  
ATOM   8983  HG  LEU A 638      92.987  68.500  55.328  1.00  0.63           H  
ATOM   8984 1HD1 LEU A 638      94.637  67.198  54.148  1.00  0.63           H  
ATOM   8985 2HD1 LEU A 638      95.151  67.568  55.800  1.00  0.63           H  
ATOM   8986 3HD1 LEU A 638      94.550  65.944  55.408  1.00  0.63           H  
ATOM   8987 1HD2 LEU A 638      92.295  66.904  53.715  1.00  0.63           H  
ATOM   8988 2HD2 LEU A 638      92.151  65.640  54.928  1.00  0.63           H  
ATOM   8989 3HD2 LEU A 638      91.107  67.069  54.978  1.00  0.63           H  
ATOM   8990  N   GLU A 639      89.997  67.302  59.397  1.00  0.63           N  
ATOM   8991  CA  GLU A 639      89.664  67.254  60.812  1.00  0.63           C  
ATOM   8992  C   GLU A 639      89.648  65.823  61.305  1.00  0.63           C  
ATOM   8993  O   GLU A 639      88.962  64.978  60.740  1.00  0.63           O  
ATOM   8994  CB  GLU A 639      88.295  67.901  61.044  1.00  0.63           C  
ATOM   8995  CG  GLU A 639      87.808  67.913  62.489  1.00  0.63           C  
ATOM   8996  CD  GLU A 639      86.414  68.494  62.620  1.00  0.63           C  
ATOM   8997  OE1 GLU A 639      85.906  68.969  61.627  1.00  0.63           O  
ATOM   8998  OE2 GLU A 639      85.860  68.455  63.695  1.00  0.63           O  
ATOM   8999  H   GLU A 639      89.260  67.109  58.720  1.00  0.63           H  
ATOM   9000  HA  GLU A 639      90.419  67.798  61.374  1.00  0.63           H  
ATOM   9001 1HB  GLU A 639      88.325  68.935  60.699  1.00  0.63           H  
ATOM   9002 2HB  GLU A 639      87.557  67.386  60.448  1.00  0.63           H  
ATOM   9003 1HG  GLU A 639      87.789  66.889  62.853  1.00  0.63           H  
ATOM   9004 2HG  GLU A 639      88.508  68.482  63.102  1.00  0.63           H  
ATOM   9005  N   GLN A 640      90.461  65.539  62.305  1.00  0.64           N  
ATOM   9006  CA  GLN A 640      90.584  64.219  62.903  1.00  0.64           C  
ATOM   9007  C   GLN A 640      90.778  63.091  61.896  1.00  0.64           C  
ATOM   9008  O   GLN A 640      90.264  61.995  62.095  1.00  0.64           O  
ATOM   9009  CB  GLN A 640      89.348  63.943  63.760  1.00  0.64           C  
ATOM   9010  CG  GLN A 640      89.203  64.916  64.924  1.00  0.64           C  
ATOM   9011  CD  GLN A 640      87.967  64.647  65.760  1.00  0.64           C  
ATOM   9012  OE1 GLN A 640      87.639  63.492  66.050  1.00  0.64           O  
ATOM   9013  NE2 GLN A 640      87.272  65.708  66.158  1.00  0.64           N  
ATOM   9014  H   GLN A 640      91.000  66.288  62.715  1.00  0.64           H  
ATOM   9015  HA  GLN A 640      91.456  64.233  63.556  1.00  0.64           H  
ATOM   9016 1HB  GLN A 640      88.449  64.008  63.150  1.00  0.64           H  
ATOM   9017 2HB  GLN A 640      89.402  62.933  64.163  1.00  0.64           H  
ATOM   9018 1HG  GLN A 640      90.082  64.815  65.564  1.00  0.64           H  
ATOM   9019 2HG  GLN A 640      89.151  65.933  64.540  1.00  0.64           H  
ATOM   9020 1HE2 GLN A 640      86.447  65.588  66.710  1.00  0.64           H  
ATOM   9021 2HE2 GLN A 640      87.572  66.634  65.909  1.00  0.64           H  
ATOM   9022  N   ALA A 641      91.525  63.334  60.825  1.00  0.65           N  
ATOM   9023  CA  ALA A 641      91.731  62.268  59.863  1.00  0.65           C  
ATOM   9024  C   ALA A 641      92.945  61.439  60.233  1.00  0.65           C  
ATOM   9025  O   ALA A 641      93.956  61.995  60.676  1.00  0.65           O  
ATOM   9026  CB  ALA A 641      91.887  62.827  58.462  1.00  0.65           C  
ATOM   9027  H   ALA A 641      91.921  64.248  60.682  1.00  0.65           H  
ATOM   9028  HA  ALA A 641      90.858  61.623  59.891  1.00  0.65           H  
ATOM   9029 1HB  ALA A 641      92.012  61.996  57.771  1.00  0.65           H  
ATOM   9030 2HB  ALA A 641      90.993  63.398  58.197  1.00  0.65           H  
ATOM   9031 3HB  ALA A 641      92.759  63.476  58.420  1.00  0.65           H  
ATOM   9032  N   ASP A 642      92.857  60.137  59.994  1.00  0.66           N  
ATOM   9033  CA  ASP A 642      93.981  59.232  60.193  1.00  0.66           C  
ATOM   9034  C   ASP A 642      94.536  58.768  58.860  1.00  0.66           C  
ATOM   9035  O   ASP A 642      93.834  58.112  58.089  1.00  0.66           O  
ATOM   9036  CB  ASP A 642      93.613  58.023  61.048  1.00  0.66           C  
ATOM   9037  CG  ASP A 642      93.324  58.387  62.498  1.00  0.66           C  
ATOM   9038  OD1 ASP A 642      93.649  59.488  62.887  1.00  0.66           O  
ATOM   9039  OD2 ASP A 642      92.800  57.562  63.207  1.00  0.66           O  
ATOM   9040  H   ASP A 642      91.969  59.784  59.632  1.00  0.66           H  
ATOM   9041  HA  ASP A 642      94.772  59.772  60.710  1.00  0.66           H  
ATOM   9042 1HB  ASP A 642      92.753  57.540  60.627  1.00  0.66           H  
ATOM   9043 2HB  ASP A 642      94.435  57.306  61.026  1.00  0.66           H  
ATOM   9044  N   ILE A 643      95.775  59.125  58.589  1.00  0.67           N  
ATOM   9045  CA  ILE A 643      96.414  58.786  57.334  1.00  0.67           C  
ATOM   9046  C   ILE A 643      97.611  57.884  57.569  1.00  0.67           C  
ATOM   9047  O   ILE A 643      98.481  58.185  58.388  1.00  0.67           O  
ATOM   9048  CB  ILE A 643      96.863  60.048  56.573  1.00  0.67           C  
ATOM   9049  CG1 ILE A 643      95.680  60.931  56.241  1.00  0.67           C  
ATOM   9050  CG2 ILE A 643      97.563  59.645  55.285  1.00  0.67           C  
ATOM   9051  CD1 ILE A 643      96.051  62.284  55.743  1.00  0.67           C  
ATOM   9052  H   ILE A 643      96.298  59.646  59.292  1.00  0.67           H  
ATOM   9053  HA  ILE A 643      95.705  58.242  56.714  1.00  0.67           H  
ATOM   9054  HB  ILE A 643      97.529  60.615  57.189  1.00  0.67           H  
ATOM   9055 1HG1 ILE A 643      95.130  60.456  55.469  1.00  0.67           H  
ATOM   9056 2HG1 ILE A 643      95.045  61.044  57.120  1.00  0.67           H  
ATOM   9057 1HG2 ILE A 643      97.872  60.528  54.756  1.00  0.67           H  
ATOM   9058 2HG2 ILE A 643      98.432  59.034  55.507  1.00  0.67           H  
ATOM   9059 3HG2 ILE A 643      96.876  59.077  54.664  1.00  0.67           H  
ATOM   9060 1HD1 ILE A 643      95.146  62.847  55.501  1.00  0.67           H  
ATOM   9061 2HD1 ILE A 643      96.609  62.812  56.508  1.00  0.67           H  
ATOM   9062 3HD1 ILE A 643      96.663  62.180  54.852  1.00  0.67           H  
ATOM   9063  N   GLN A 644      97.660  56.789  56.837  1.00  0.67           N  
ATOM   9064  CA  GLN A 644      98.755  55.843  56.943  1.00  0.67           C  
ATOM   9065  C   GLN A 644      99.189  55.427  55.559  1.00  0.67           C  
ATOM   9066  O   GLN A 644      98.366  55.281  54.657  1.00  0.67           O  
ATOM   9067  CB  GLN A 644      98.317  54.605  57.742  1.00  0.67           C  
ATOM   9068  CG  GLN A 644      99.395  53.509  57.947  1.00  0.67           C  
ATOM   9069  CD  GLN A 644     100.480  53.927  58.926  1.00  0.67           C  
ATOM   9070  OE1 GLN A 644     100.142  54.350  60.032  1.00  0.67           O  
ATOM   9071  NE2 GLN A 644     101.749  53.789  58.567  1.00  0.67           N  
ATOM   9072  H   GLN A 644      96.870  56.571  56.225  1.00  0.67           H  
ATOM   9073  HA  GLN A 644      99.601  56.321  57.437  1.00  0.67           H  
ATOM   9074 1HB  GLN A 644      97.972  54.920  58.726  1.00  0.67           H  
ATOM   9075 2HB  GLN A 644      97.467  54.139  57.234  1.00  0.67           H  
ATOM   9076 1HG  GLN A 644      98.905  52.623  58.348  1.00  0.67           H  
ATOM   9077 2HG  GLN A 644      99.861  53.261  56.998  1.00  0.67           H  
ATOM   9078 1HE2 GLN A 644     102.494  54.025  59.229  1.00  0.67           H  
ATOM   9079 2HE2 GLN A 644     101.995  53.425  57.667  1.00  0.67           H  
ATOM   9080  N   ALA A 645     100.482  55.280  55.364  1.00  0.67           N  
ATOM   9081  CA  ALA A 645     100.937  54.783  54.084  1.00  0.67           C  
ATOM   9082  C   ALA A 645     102.279  54.141  54.269  1.00  0.67           C  
ATOM   9083  O   ALA A 645     102.990  54.503  55.199  1.00  0.67           O  
ATOM   9084  CB  ALA A 645     101.022  55.923  53.090  1.00  0.67           C  
ATOM   9085  H   ALA A 645     101.159  55.489  56.103  1.00  0.67           H  
ATOM   9086  HA  ALA A 645     100.238  54.025  53.726  1.00  0.67           H  
ATOM   9087 1HB  ALA A 645     101.355  55.525  52.157  1.00  0.67           H  
ATOM   9088 2HB  ALA A 645     100.066  56.366  52.976  1.00  0.67           H  
ATOM   9089 3HB  ALA A 645     101.725  56.673  53.434  1.00  0.67           H  
ATOM   9090  N   LYS A 646     102.669  53.204  53.413  1.00  0.66           N  
ATOM   9091  CA  LYS A 646     104.060  52.785  53.511  1.00  0.66           C  
ATOM   9092  C   LYS A 646     104.908  53.812  52.773  1.00  0.66           C  
ATOM   9093  O   LYS A 646     106.075  54.032  53.106  1.00  0.66           O  
ATOM   9094  CB  LYS A 646     104.296  51.389  52.954  1.00  0.66           C  
ATOM   9095  CG  LYS A 646     103.671  50.242  53.769  1.00  0.66           C  
ATOM   9096  CD  LYS A 646     104.011  48.888  53.141  1.00  0.66           C  
ATOM   9097  CE  LYS A 646     103.404  47.723  53.900  1.00  0.66           C  
ATOM   9098  NZ  LYS A 646     103.736  46.418  53.251  1.00  0.66           N  
ATOM   9099  H   LYS A 646     102.063  52.804  52.690  1.00  0.66           H  
ATOM   9100  HA  LYS A 646     104.364  52.787  54.560  1.00  0.66           H  
ATOM   9101 1HB  LYS A 646     103.924  51.334  51.932  1.00  0.66           H  
ATOM   9102 2HB  LYS A 646     105.367  51.206  52.908  1.00  0.66           H  
ATOM   9103 1HG  LYS A 646     104.045  50.274  54.793  1.00  0.66           H  
ATOM   9104 2HG  LYS A 646     102.589  50.362  53.788  1.00  0.66           H  
ATOM   9105 1HD  LYS A 646     103.629  48.856  52.127  1.00  0.66           H  
ATOM   9106 2HD  LYS A 646     105.090  48.762  53.100  1.00  0.66           H  
ATOM   9107 1HE  LYS A 646     103.780  47.720  54.921  1.00  0.66           H  
ATOM   9108 2HE  LYS A 646     102.321  47.840  53.919  1.00  0.66           H  
ATOM   9109 1HZ  LYS A 646     103.316  45.662  53.760  1.00  0.66           H  
ATOM   9110 2HZ  LYS A 646     103.373  46.420  52.280  1.00  0.66           H  
ATOM   9111 3HZ  LYS A 646     104.733  46.294  53.224  1.00  0.66           H  
ATOM   9112  N   GLY A 647     104.306  54.463  51.773  1.00  0.65           N  
ATOM   9113  CA  GLY A 647     104.993  55.480  51.004  1.00  0.65           C  
ATOM   9114  C   GLY A 647     104.725  56.859  51.599  1.00  0.65           C  
ATOM   9115  O   GLY A 647     104.388  56.980  52.776  1.00  0.65           O  
ATOM   9116  H   GLY A 647     103.346  54.242  51.508  1.00  0.65           H  
ATOM   9117 1HA  GLY A 647     106.063  55.278  50.997  1.00  0.65           H  
ATOM   9118 2HA  GLY A 647     104.653  55.450  49.972  1.00  0.65           H  
ATOM   9119  N   ALA A 648     104.911  57.887  50.777  1.00  0.64           N  
ATOM   9120  CA  ALA A 648     104.780  59.296  51.166  1.00  0.64           C  
ATOM   9121  C   ALA A 648     103.339  59.769  51.329  1.00  0.64           C  
ATOM   9122  O   ALA A 648     102.424  59.199  50.746  1.00  0.64           O  
ATOM   9123  CB  ALA A 648     105.457  60.162  50.118  1.00  0.64           C  
ATOM   9124  H   ALA A 648     105.183  57.687  49.826  1.00  0.64           H  
ATOM   9125  HA  ALA A 648     105.277  59.426  52.124  1.00  0.64           H  
ATOM   9126 1HB  ALA A 648     105.397  61.210  50.421  1.00  0.64           H  
ATOM   9127 2HB  ALA A 648     106.501  59.873  50.025  1.00  0.64           H  
ATOM   9128 3HB  ALA A 648     104.956  60.036  49.162  1.00  0.64           H  
ATOM   9129  N   VAL A 649     103.152  60.824  52.097  1.00  0.63           N  
ATOM   9130  CA  VAL A 649     101.850  61.464  52.208  1.00  0.63           C  
ATOM   9131  C   VAL A 649     101.969  62.912  51.749  1.00  0.63           C  
ATOM   9132  O   VAL A 649     102.833  63.638  52.226  1.00  0.63           O  
ATOM   9133  CB  VAL A 649     101.308  61.386  53.645  1.00  0.63           C  
ATOM   9134  CG1 VAL A 649      99.992  62.128  53.731  1.00  0.63           C  
ATOM   9135  CG2 VAL A 649     101.127  59.914  54.041  1.00  0.63           C  
ATOM   9136  H   VAL A 649     103.962  61.228  52.563  1.00  0.63           H  
ATOM   9137  HA  VAL A 649     101.152  60.948  51.558  1.00  0.63           H  
ATOM   9138  HB  VAL A 649     102.005  61.865  54.318  1.00  0.63           H  
ATOM   9139 1HG1 VAL A 649      99.609  62.091  54.745  1.00  0.63           H  
ATOM   9140 2HG1 VAL A 649     100.160  63.155  53.449  1.00  0.63           H  
ATOM   9141 3HG1 VAL A 649      99.270  61.675  53.047  1.00  0.63           H  
ATOM   9142 1HG2 VAL A 649     100.751  59.848  55.057  1.00  0.63           H  
ATOM   9143 2HG2 VAL A 649     100.423  59.436  53.361  1.00  0.63           H  
ATOM   9144 3HG2 VAL A 649     102.084  59.405  53.977  1.00  0.63           H  
ATOM   9145  N   GLU A 650     101.144  63.312  50.792  1.00  0.62           N  
ATOM   9146  CA  GLU A 650     101.215  64.669  50.249  1.00  0.62           C  
ATOM   9147  C   GLU A 650      99.873  65.374  50.330  1.00  0.62           C  
ATOM   9148  O   GLU A 650      98.947  65.017  49.601  1.00  0.62           O  
ATOM   9149  CB  GLU A 650     101.683  64.624  48.793  1.00  0.62           C  
ATOM   9150  CG  GLU A 650     103.115  64.108  48.566  1.00  0.62           C  
ATOM   9151  CD  GLU A 650     103.472  64.038  47.086  1.00  0.62           C  
ATOM   9152  OE1 GLU A 650     103.007  63.125  46.433  1.00  0.62           O  
ATOM   9153  OE2 GLU A 650     104.170  64.915  46.600  1.00  0.62           O  
ATOM   9154  H   GLU A 650     100.444  62.654  50.450  1.00  0.62           H  
ATOM   9155  HA  GLU A 650     101.931  65.245  50.833  1.00  0.62           H  
ATOM   9156 1HB  GLU A 650     101.013  63.982  48.226  1.00  0.62           H  
ATOM   9157 2HB  GLU A 650     101.607  65.617  48.377  1.00  0.62           H  
ATOM   9158 1HG  GLU A 650     103.816  64.772  49.072  1.00  0.62           H  
ATOM   9159 2HG  GLU A 650     103.213  63.116  49.009  1.00  0.62           H  
ATOM   9160  N   LEU A 651      99.770  66.362  51.216  1.00  0.61           N  
ATOM   9161  CA  LEU A 651      98.512  67.075  51.435  1.00  0.61           C  
ATOM   9162  C   LEU A 651      98.687  68.522  50.995  1.00  0.61           C  
ATOM   9163  O   LEU A 651      99.432  69.272  51.634  1.00  0.61           O  
ATOM   9164  CB  LEU A 651      98.138  66.996  52.908  1.00  0.61           C  
ATOM   9165  CG  LEU A 651      98.131  65.531  53.467  1.00  0.61           C  
ATOM   9166  CD1 LEU A 651      97.820  65.497  54.925  1.00  0.61           C  
ATOM   9167  CD2 LEU A 651      97.141  64.705  52.720  1.00  0.61           C  
ATOM   9168  H   LEU A 651     100.601  66.624  51.746  1.00  0.61           H  
ATOM   9169  HA  LEU A 651      97.729  66.614  50.842  1.00  0.61           H  
ATOM   9170 1HB  LEU A 651      98.830  67.584  53.452  1.00  0.61           H  
ATOM   9171 2HB  LEU A 651      97.139  67.417  53.039  1.00  0.61           H  
ATOM   9172  HG  LEU A 651      99.120  65.118  53.335  1.00  0.61           H  
ATOM   9173 1HD1 LEU A 651      97.852  64.471  55.262  1.00  0.61           H  
ATOM   9174 2HD1 LEU A 651      98.517  66.055  55.469  1.00  0.61           H  
ATOM   9175 3HD1 LEU A 651      96.856  65.893  55.095  1.00  0.61           H  
ATOM   9176 1HD2 LEU A 651      97.161  63.686  53.089  1.00  0.61           H  
ATOM   9177 2HD2 LEU A 651      96.152  65.125  52.863  1.00  0.61           H  
ATOM   9178 3HD2 LEU A 651      97.395  64.706  51.669  1.00  0.61           H  
ATOM   9179  N   ARG A 652      98.044  68.909  49.899  1.00  0.61           N  
ATOM   9180  CA  ARG A 652      98.280  70.248  49.383  1.00  0.61           C  
ATOM   9181  C   ARG A 652      97.029  71.030  49.028  1.00  0.61           C  
ATOM   9182  O   ARG A 652      96.013  70.452  48.637  1.00  0.61           O  
ATOM   9183  CB  ARG A 652      99.154  70.210  48.133  1.00  0.61           C  
ATOM   9184  CG  ARG A 652     100.559  69.660  48.328  1.00  0.61           C  
ATOM   9185  CD  ARG A 652     101.402  69.897  47.107  1.00  0.61           C  
ATOM   9186  NE  ARG A 652     102.792  69.494  47.293  1.00  0.61           N  
ATOM   9187  CZ  ARG A 652     103.270  68.267  47.019  1.00  0.61           C  
ATOM   9188  NH1 ARG A 652     102.494  67.350  46.534  1.00  0.61           N  
ATOM   9189  NH2 ARG A 652     104.531  67.953  47.217  1.00  0.61           N  
ATOM   9190  H   ARG A 652      97.415  68.261  49.429  1.00  0.61           H  
ATOM   9191  HA  ARG A 652      98.806  70.793  50.147  1.00  0.61           H  
ATOM   9192 1HB  ARG A 652      98.665  69.605  47.369  1.00  0.61           H  
ATOM   9193 2HB  ARG A 652      99.253  71.222  47.737  1.00  0.61           H  
ATOM   9194 1HG  ARG A 652     101.008  70.101  49.197  1.00  0.61           H  
ATOM   9195 2HG  ARG A 652     100.494  68.582  48.481  1.00  0.61           H  
ATOM   9196 1HD  ARG A 652     100.992  69.330  46.270  1.00  0.61           H  
ATOM   9197 2HD  ARG A 652     101.386  70.959  46.865  1.00  0.61           H  
ATOM   9198  HE  ARG A 652     103.436  70.178  47.667  1.00  0.61           H  
ATOM   9199 1HH1 ARG A 652     101.519  67.531  46.359  1.00  0.61           H  
ATOM   9200 2HH1 ARG A 652     102.913  66.431  46.340  1.00  0.61           H  
ATOM   9201 1HH2 ARG A 652     105.187  68.636  47.564  1.00  0.61           H  
ATOM   9202 2HH2 ARG A 652     104.822  66.988  46.995  1.00  0.61           H  
ATOM   9203  N   SER A 653      97.136  72.354  49.098  1.00  0.61           N  
ATOM   9204  CA  SER A 653      96.025  73.184  48.655  1.00  0.61           C  
ATOM   9205  C   SER A 653      96.426  74.514  48.019  1.00  0.61           C  
ATOM   9206  O   SER A 653      97.445  75.112  48.379  1.00  0.61           O  
ATOM   9207  CB  SER A 653      95.148  73.476  49.846  1.00  0.61           C  
ATOM   9208  OG  SER A 653      95.836  74.240  50.794  1.00  0.61           O  
ATOM   9209  H   SER A 653      97.988  72.761  49.489  1.00  0.61           H  
ATOM   9210  HA  SER A 653      95.461  72.613  47.932  1.00  0.61           H  
ATOM   9211 1HB  SER A 653      94.258  74.000  49.534  1.00  0.61           H  
ATOM   9212 2HB  SER A 653      94.833  72.541  50.292  1.00  0.61           H  
ATOM   9213  HG  SER A 653      95.877  75.153  50.440  1.00  0.61           H  
ATOM   9214  N   GLY A 654      95.573  74.990  47.106  1.00  0.60           N  
ATOM   9215  CA  GLY A 654      95.695  76.308  46.490  1.00  0.60           C  
ATOM   9216  C   GLY A 654      95.443  77.393  47.525  1.00  0.60           C  
ATOM   9217  O   GLY A 654      96.108  78.432  47.541  1.00  0.60           O  
ATOM   9218  H   GLY A 654      94.791  74.394  46.833  1.00  0.60           H  
ATOM   9219 1HA  GLY A 654      96.688  76.423  46.059  1.00  0.60           H  
ATOM   9220 2HA  GLY A 654      94.974  76.396  45.679  1.00  0.60           H  
ATOM   9221  N   GLY A 655      94.470  77.124  48.390  1.00  0.60           N  
ATOM   9222  CA  GLY A 655      94.068  78.001  49.472  1.00  0.60           C  
ATOM   9223  C   GLY A 655      94.715  77.533  50.765  1.00  0.60           C  
ATOM   9224  O   GLY A 655      95.850  77.046  50.749  1.00  0.60           O  
ATOM   9225  H   GLY A 655      93.950  76.255  48.278  1.00  0.60           H  
ATOM   9226 1HA  GLY A 655      94.364  79.027  49.255  1.00  0.60           H  
ATOM   9227 2HA  GLY A 655      92.986  77.981  49.566  1.00  0.60           H  
ATOM   9228  N   ASP A 656      94.030  77.757  51.885  1.00  0.60           N  
ATOM   9229  CA  ASP A 656      94.550  77.411  53.212  1.00  0.60           C  
ATOM   9230  C   ASP A 656      94.472  75.896  53.433  1.00  0.60           C  
ATOM   9231  O   ASP A 656      93.523  75.261  52.957  1.00  0.60           O  
ATOM   9232  CB  ASP A 656      93.740  78.128  54.310  1.00  0.60           C  
ATOM   9233  CG  ASP A 656      93.925  79.688  54.413  1.00  0.60           C  
ATOM   9234  OD1 ASP A 656      94.878  80.244  53.873  1.00  0.60           O  
ATOM   9235  OD2 ASP A 656      93.092  80.298  55.043  1.00  0.60           O  
ATOM   9236  H   ASP A 656      93.086  78.124  51.796  1.00  0.60           H  
ATOM   9237  HA  ASP A 656      95.595  77.709  53.279  1.00  0.60           H  
ATOM   9238 1HB  ASP A 656      92.680  77.925  54.152  1.00  0.60           H  
ATOM   9239 2HB  ASP A 656      94.007  77.692  55.277  1.00  0.60           H  
ATOM   9240  N   LEU A 657      95.431  75.352  54.183  1.00  0.60           N  
ATOM   9241  CA  LEU A 657      95.442  73.941  54.581  1.00  0.60           C  
ATOM   9242  C   LEU A 657      95.371  73.850  56.084  1.00  0.60           C  
ATOM   9243  O   LEU A 657      96.248  74.370  56.780  1.00  0.60           O  
ATOM   9244  CB  LEU A 657      96.692  73.219  54.052  1.00  0.60           C  
ATOM   9245  CG  LEU A 657      96.914  71.738  54.458  1.00  0.60           C  
ATOM   9246  CD1 LEU A 657      95.779  70.920  54.003  1.00  0.60           C  
ATOM   9247  CD2 LEU A 657      98.165  71.187  53.748  1.00  0.60           C  
ATOM   9248  H   LEU A 657      96.175  75.960  54.520  1.00  0.60           H  
ATOM   9249  HA  LEU A 657      94.564  73.453  54.164  1.00  0.60           H  
ATOM   9250 1HB  LEU A 657      96.670  73.249  52.966  1.00  0.60           H  
ATOM   9251 2HB  LEU A 657      97.557  73.773  54.391  1.00  0.60           H  
ATOM   9252  HG  LEU A 657      97.019  71.671  55.526  1.00  0.60           H  
ATOM   9253 1HD1 LEU A 657      95.936  69.873  54.263  1.00  0.60           H  
ATOM   9254 2HD1 LEU A 657      94.868  71.270  54.465  1.00  0.60           H  
ATOM   9255 3HD1 LEU A 657      95.721  71.034  52.937  1.00  0.60           H  
ATOM   9256 1HD2 LEU A 657      98.312  70.140  54.021  1.00  0.60           H  
ATOM   9257 2HD2 LEU A 657      98.020  71.262  52.667  1.00  0.60           H  
ATOM   9258 3HD2 LEU A 657      99.034  71.740  54.010  1.00  0.60           H  
ATOM   9259  N   VAL A 658      94.300  73.248  56.574  1.00  0.60           N  
ATOM   9260  CA  VAL A 658      94.099  73.172  58.004  1.00  0.60           C  
ATOM   9261  C   VAL A 658      93.947  71.741  58.463  1.00  0.60           C  
ATOM   9262  O   VAL A 658      93.081  71.018  57.977  1.00  0.60           O  
ATOM   9263  CB  VAL A 658      92.844  73.966  58.405  1.00  0.60           C  
ATOM   9264  CG1 VAL A 658      92.651  73.866  59.907  1.00  0.60           C  
ATOM   9265  CG2 VAL A 658      92.983  75.421  57.934  1.00  0.60           C  
ATOM   9266  H   VAL A 658      93.621  72.834  55.931  1.00  0.60           H  
ATOM   9267  HA  VAL A 658      94.964  73.604  58.504  1.00  0.60           H  
ATOM   9268  HB  VAL A 658      91.967  73.520  57.936  1.00  0.60           H  
ATOM   9269 1HG1 VAL A 658      91.755  74.405  60.205  1.00  0.60           H  
ATOM   9270 2HG1 VAL A 658      92.550  72.826  60.165  1.00  0.60           H  
ATOM   9271 3HG1 VAL A 658      93.517  74.287  60.425  1.00  0.60           H  
ATOM   9272 1HG2 VAL A 658      92.093  75.980  58.214  1.00  0.60           H  
ATOM   9273 2HG2 VAL A 658      93.854  75.874  58.398  1.00  0.60           H  
ATOM   9274 3HG2 VAL A 658      93.099  75.450  56.851  1.00  0.60           H  
ATOM   9275  N   LEU A 659      94.812  71.327  59.371  1.00  0.60           N  
ATOM   9276  CA  LEU A 659      94.753  69.985  59.930  1.00  0.60           C  
ATOM   9277  C   LEU A 659      94.373  70.082  61.416  1.00  0.60           C  
ATOM   9278  O   LEU A 659      94.999  70.844  62.158  1.00  0.60           O  
ATOM   9279  CB  LEU A 659      96.102  69.274  59.760  1.00  0.60           C  
ATOM   9280  CG  LEU A 659      96.455  68.623  58.393  1.00  0.60           C  
ATOM   9281  CD1 LEU A 659      96.749  69.669  57.349  1.00  0.60           C  
ATOM   9282  CD2 LEU A 659      97.656  67.724  58.586  1.00  0.60           C  
ATOM   9283  H   LEU A 659      95.500  71.994  59.722  1.00  0.60           H  
ATOM   9284  HA  LEU A 659      93.988  69.416  59.412  1.00  0.60           H  
ATOM   9285 1HB  LEU A 659      96.872  69.964  59.999  1.00  0.60           H  
ATOM   9286 2HB  LEU A 659      96.124  68.469  60.477  1.00  0.60           H  
ATOM   9287  HG  LEU A 659      95.630  68.031  58.056  1.00  0.60           H  
ATOM   9288 1HD1 LEU A 659      97.001  69.175  56.410  1.00  0.60           H  
ATOM   9289 2HD1 LEU A 659      95.881  70.290  57.200  1.00  0.60           H  
ATOM   9290 3HD1 LEU A 659      97.582  70.282  57.663  1.00  0.60           H  
ATOM   9291 1HD2 LEU A 659      97.908  67.251  57.640  1.00  0.60           H  
ATOM   9292 2HD2 LEU A 659      98.494  68.310  58.932  1.00  0.60           H  
ATOM   9293 3HD2 LEU A 659      97.423  66.959  59.324  1.00  0.60           H  
ATOM   9294  N   GLN A 660      93.364  69.322  61.860  1.00  0.60           N  
ATOM   9295  CA  GLN A 660      92.943  69.418  63.270  1.00  0.60           C  
ATOM   9296  C   GLN A 660      92.816  68.088  64.018  1.00  0.60           C  
ATOM   9297  O   GLN A 660      91.872  67.328  63.814  1.00  0.60           O  
ATOM   9298  CB  GLN A 660      91.608  70.170  63.369  1.00  0.60           C  
ATOM   9299  CG  GLN A 660      91.669  71.620  62.937  1.00  0.60           C  
ATOM   9300  CD  GLN A 660      90.333  72.336  63.017  1.00  0.60           C  
ATOM   9301  OE1 GLN A 660      89.412  72.013  62.264  1.00  0.60           O  
ATOM   9302  NE2 GLN A 660      90.208  73.300  63.929  1.00  0.60           N  
ATOM   9303  H   GLN A 660      92.881  68.708  61.204  1.00  0.60           H  
ATOM   9304  HA  GLN A 660      93.694  69.997  63.802  1.00  0.60           H  
ATOM   9305 1HB  GLN A 660      90.860  69.674  62.759  1.00  0.60           H  
ATOM   9306 2HB  GLN A 660      91.259  70.144  64.400  1.00  0.60           H  
ATOM   9307 1HG  GLN A 660      92.381  72.143  63.550  1.00  0.60           H  
ATOM   9308 2HG  GLN A 660      91.986  71.636  61.917  1.00  0.60           H  
ATOM   9309 1HE2 GLN A 660      89.345  73.793  64.022  1.00  0.60           H  
ATOM   9310 2HE2 GLN A 660      90.993  73.535  64.541  1.00  0.60           H  
ATOM   9311  N   GLY A 661      93.788  67.789  64.870  1.00  0.61           N  
ATOM   9312  CA  GLY A 661      93.794  66.553  65.649  1.00  0.61           C  
ATOM   9313  C   GLY A 661      94.045  65.301  64.812  1.00  0.61           C  
ATOM   9314  O   GLY A 661      93.579  64.219  65.171  1.00  0.61           O  
ATOM   9315  H   GLY A 661      94.534  68.460  65.019  1.00  0.61           H  
ATOM   9316 1HA  GLY A 661      94.564  66.629  66.419  1.00  0.61           H  
ATOM   9317 2HA  GLY A 661      92.842  66.455  66.167  1.00  0.61           H  
ATOM   9318  N   SER A 662      94.706  65.450  63.666  1.00  0.63           N  
ATOM   9319  CA  SER A 662      94.946  64.333  62.758  1.00  0.63           C  
ATOM   9320  C   SER A 662      96.138  63.490  63.184  1.00  0.63           C  
ATOM   9321  O   SER A 662      96.948  63.926  64.012  1.00  0.63           O  
ATOM   9322  CB  SER A 662      95.165  64.865  61.348  1.00  0.63           C  
ATOM   9323  OG  SER A 662      96.341  65.606  61.277  1.00  0.63           O  
ATOM   9324  H   SER A 662      95.097  66.357  63.430  1.00  0.63           H  
ATOM   9325  HA  SER A 662      94.063  63.689  62.754  1.00  0.63           H  
ATOM   9326 1HB  SER A 662      95.223  64.044  60.646  1.00  0.63           H  
ATOM   9327 2HB  SER A 662      94.319  65.489  61.057  1.00  0.63           H  
ATOM   9328  HG  SER A 662      96.198  66.374  61.849  1.00  0.63           H  
ATOM   9329  N   ASN A 663      96.250  62.310  62.587  1.00  0.66           N  
ATOM   9330  CA  ASN A 663      97.379  61.419  62.815  1.00  0.66           C  
ATOM   9331  C   ASN A 663      97.933  60.967  61.468  1.00  0.66           C  
ATOM   9332  O   ASN A 663      97.234  60.267  60.733  1.00  0.66           O  
ATOM   9333  CB  ASN A 663      96.962  60.195  63.626  1.00  0.66           C  
ATOM   9334  CG  ASN A 663      96.456  60.501  65.035  1.00  0.66           C  
ATOM   9335  OD1 ASN A 663      97.224  60.802  65.954  1.00  0.66           O  
ATOM   9336  ND2 ASN A 663      95.160  60.411  65.215  1.00  0.66           N  
ATOM   9337  H   ASN A 663      95.512  62.034  61.935  1.00  0.66           H  
ATOM   9338  HA  ASN A 663      98.161  61.957  63.341  1.00  0.66           H  
ATOM   9339 1HB  ASN A 663      96.177  59.662  63.086  1.00  0.66           H  
ATOM   9340 2HB  ASN A 663      97.814  59.518  63.706  1.00  0.66           H  
ATOM   9341 1HD2 ASN A 663      94.761  60.593  66.110  1.00  0.66           H  
ATOM   9342 2HD2 ASN A 663      94.549  60.141  64.434  1.00  0.66           H  
ATOM   9343  N   ILE A 664      99.159  61.366  61.130  1.00  0.70           N  
ATOM   9344  CA  ILE A 664      99.721  60.939  59.852  1.00  0.70           C  
ATOM   9345  C   ILE A 664     100.936  60.070  60.127  1.00  0.70           C  
ATOM   9346  O   ILE A 664     101.992  60.583  60.510  1.00  0.70           O  
ATOM   9347  CB  ILE A 664     100.147  62.100  58.946  1.00  0.70           C  
ATOM   9348  CG1 ILE A 664      98.995  63.050  58.677  1.00  0.70           C  
ATOM   9349  CG2 ILE A 664     100.612  61.511  57.617  1.00  0.70           C  
ATOM   9350  CD1 ILE A 664      99.406  64.250  57.869  1.00  0.70           C  
ATOM   9351  H   ILE A 664      99.696  61.931  61.785  1.00  0.70           H  
ATOM   9352  HA  ILE A 664      98.987  60.348  59.318  1.00  0.70           H  
ATOM   9353  HB  ILE A 664     100.945  62.659  59.418  1.00  0.70           H  
ATOM   9354 1HG1 ILE A 664      98.217  62.528  58.158  1.00  0.70           H  
ATOM   9355 2HG1 ILE A 664      98.595  63.402  59.630  1.00  0.70           H  
ATOM   9356 1HG2 ILE A 664     100.924  62.309  56.954  1.00  0.70           H  
ATOM   9357 2HG2 ILE A 664     101.441  60.831  57.788  1.00  0.70           H  
ATOM   9358 3HG2 ILE A 664      99.800  60.962  57.161  1.00  0.70           H  
ATOM   9359 1HD1 ILE A 664      98.542  64.888  57.723  1.00  0.70           H  
ATOM   9360 2HD1 ILE A 664     100.178  64.801  58.392  1.00  0.70           H  
ATOM   9361 3HD1 ILE A 664      99.789  63.924  56.902  1.00  0.70           H  
ATOM   9362  N   GLY A 665     100.740  58.768  59.969  1.00  0.77           N  
ATOM   9363  CA  GLY A 665     101.708  57.730  60.294  1.00  0.77           C  
ATOM   9364  C   GLY A 665     101.469  57.274  61.737  1.00  0.77           C  
ATOM   9365  O   GLY A 665     101.536  58.087  62.663  1.00  0.77           O  
ATOM   9366  H   GLY A 665      99.840  58.479  59.589  1.00  0.77           H  
ATOM   9367 1HA  GLY A 665     101.588  56.888  59.612  1.00  0.77           H  
ATOM   9368 2HA  GLY A 665     102.723  58.108  60.178  1.00  0.77           H  
ATOM   9369  N   SER A 666     101.229  55.985  61.941  1.00  0.85           N  
ATOM   9370  CA  SER A 666     101.018  55.431  63.269  1.00  0.85           C  
ATOM   9371  C   SER A 666     102.312  55.059  63.946  1.00  0.85           C  
ATOM   9372  O   SER A 666     103.271  54.647  63.308  1.00  0.85           O  
ATOM   9373  CB  SER A 666     100.140  54.200  63.213  1.00  0.85           C  
ATOM   9374  OG  SER A 666     100.063  53.577  64.486  1.00  0.85           O  
ATOM   9375  H   SER A 666     101.143  55.356  61.147  1.00  0.85           H  
ATOM   9376  HA  SER A 666     100.519  56.186  63.877  1.00  0.85           H  
ATOM   9377 1HB  SER A 666      99.144  54.484  62.879  1.00  0.85           H  
ATOM   9378 2HB  SER A 666     100.543  53.494  62.484  1.00  0.85           H  
ATOM   9379  HG  SER A 666      99.259  53.041  64.460  1.00  0.85           H  
ATOM   9380  N   ALA A 667     102.322  55.108  65.265  1.00  0.93           N  
ATOM   9381  CA  ALA A 667     103.489  54.657  66.008  1.00  0.93           C  
ATOM   9382  C   ALA A 667     103.804  53.190  65.680  1.00  0.93           C  
ATOM   9383  O   ALA A 667     104.945  52.746  65.803  1.00  0.93           O  
ATOM   9384  CB  ALA A 667     103.255  54.815  67.497  1.00  0.93           C  
ATOM   9385  H   ALA A 667     101.509  55.454  65.754  1.00  0.93           H  
ATOM   9386  HA  ALA A 667     104.342  55.265  65.705  1.00  0.93           H  
ATOM   9387 1HB  ALA A 667     104.142  54.491  68.040  1.00  0.93           H  
ATOM   9388 2HB  ALA A 667     103.050  55.860  67.724  1.00  0.93           H  
ATOM   9389 3HB  ALA A 667     102.404  54.204  67.795  1.00  0.93           H  
ATOM   9390  N   ALA A 668     102.769  52.429  65.306  1.00  0.98           N  
ATOM   9391  CA  ALA A 668     102.895  51.013  64.993  1.00  0.98           C  
ATOM   9392  C   ALA A 668     103.389  50.725  63.566  1.00  0.98           C  
ATOM   9393  O   ALA A 668     103.600  49.560  63.220  1.00  0.98           O  
ATOM   9394  CB  ALA A 668     101.552  50.339  65.181  1.00  0.98           C  
ATOM   9395  H   ALA A 668     101.854  52.863  65.195  1.00  0.98           H  
ATOM   9396  HA  ALA A 668     103.616  50.584  65.689  1.00  0.98           H  
ATOM   9397 1HB  ALA A 668     101.651  49.272  64.989  1.00  0.98           H  
ATOM   9398 2HB  ALA A 668     101.205  50.496  66.202  1.00  0.98           H  
ATOM   9399 3HB  ALA A 668     100.836  50.770  64.483  1.00  0.98           H  
ATOM   9400  N   ALA A 669     103.527  51.744  62.713  1.00  0.98           N  
ATOM   9401  CA  ALA A 669     103.948  51.488  61.334  1.00  0.98           C  
ATOM   9402  C   ALA A 669     104.529  52.731  60.668  1.00  0.98           C  
ATOM   9403  O   ALA A 669     103.878  53.773  60.569  1.00  0.98           O  
ATOM   9404  CB  ALA A 669     102.772  50.985  60.514  1.00  0.98           C  
ATOM   9405  H   ALA A 669     103.373  52.705  63.014  1.00  0.98           H  
ATOM   9406  HA  ALA A 669     104.727  50.727  61.354  1.00  0.98           H  
ATOM   9407 1HB  ALA A 669     103.102  50.775  59.497  1.00  0.98           H  
ATOM   9408 2HB  ALA A 669     102.374  50.074  60.961  1.00  0.98           H  
ATOM   9409 3HB  ALA A 669     101.997  51.745  60.496  1.00  0.98           H  
ATOM   9410  N   LYS A 670     105.721  52.582  60.104  1.00  0.94           N  
ATOM   9411  CA  LYS A 670     106.381  53.699  59.447  1.00  0.94           C  
ATOM   9412  C   LYS A 670     105.681  54.135  58.170  1.00  0.94           C  
ATOM   9413  O   LYS A 670     105.125  53.315  57.437  1.00  0.94           O  
ATOM   9414  CB  LYS A 670     107.841  53.362  59.142  1.00  0.94           C  
ATOM   9415  CG  LYS A 670     108.720  53.214  60.380  1.00  0.94           C  
ATOM   9416  CD  LYS A 670     110.171  52.918  60.006  1.00  0.94           C  
ATOM   9417  CE  LYS A 670     111.048  52.769  61.246  1.00  0.94           C  
ATOM   9418  NZ  LYS A 670     112.462  52.459  60.894  1.00  0.94           N  
ATOM   9419  H   LYS A 670     106.196  51.694  60.178  1.00  0.94           H  
ATOM   9420  HA  LYS A 670     106.365  54.549  60.131  1.00  0.94           H  
ATOM   9421 1HB  LYS A 670     107.891  52.432  58.577  1.00  0.94           H  
ATOM   9422 2HB  LYS A 670     108.269  54.149  58.515  1.00  0.94           H  
ATOM   9423 1HG  LYS A 670     108.684  54.137  60.961  1.00  0.94           H  
ATOM   9424 2HG  LYS A 670     108.340  52.402  60.999  1.00  0.94           H  
ATOM   9425 1HD  LYS A 670     110.215  51.994  59.426  1.00  0.94           H  
ATOM   9426 2HD  LYS A 670     110.561  53.730  59.391  1.00  0.94           H  
ATOM   9427 1HE  LYS A 670     111.021  53.698  61.814  1.00  0.94           H  
ATOM   9428 2HE  LYS A 670     110.654  51.964  61.867  1.00  0.94           H  
ATOM   9429 1HZ  LYS A 670     113.008  52.369  61.740  1.00  0.94           H  
ATOM   9430 2HZ  LYS A 670     112.498  51.592  60.376  1.00  0.94           H  
ATOM   9431 3HZ  LYS A 670     112.840  53.204  60.328  1.00  0.94           H  
ATOM   9432  N   THR A 671     105.754  55.436  57.927  1.00  0.87           N  
ATOM   9433  CA  THR A 671     105.241  56.135  56.753  1.00  0.87           C  
ATOM   9434  C   THR A 671     106.354  56.967  56.124  1.00  0.87           C  
ATOM   9435  O   THR A 671     107.293  57.402  56.816  1.00  0.87           O  
ATOM   9436  CB  THR A 671     103.951  56.938  57.088  1.00  0.87           C  
ATOM   9437  OG1 THR A 671     102.904  55.995  57.408  1.00  0.87           O  
ATOM   9438  CG2 THR A 671     103.479  57.824  55.949  1.00  0.87           C  
ATOM   9439  H   THR A 671     106.206  56.004  58.627  1.00  0.87           H  
ATOM   9440  HA  THR A 671     104.971  55.392  56.011  1.00  0.87           H  
ATOM   9441  HB  THR A 671     104.142  57.567  57.960  1.00  0.87           H  
ATOM   9442  HG1 THR A 671     102.934  55.305  56.708  1.00  0.87           H  
ATOM   9443 1HG2 THR A 671     102.573  58.341  56.257  1.00  0.87           H  
ATOM   9444 2HG2 THR A 671     104.235  58.556  55.703  1.00  0.87           H  
ATOM   9445 3HG2 THR A 671     103.274  57.211  55.082  1.00  0.87           H  
ATOM   9446  N   GLY A 672     106.328  57.068  54.798  1.00  0.79           N  
ATOM   9447  CA  GLY A 672     107.358  57.786  54.087  1.00  0.79           C  
ATOM   9448  C   GLY A 672     107.162  59.266  54.288  1.00  0.79           C  
ATOM   9449  O   GLY A 672     106.359  59.685  55.115  1.00  0.79           O  
ATOM   9450  H   GLY A 672     105.548  56.688  54.261  1.00  0.79           H  
ATOM   9451 1HA  GLY A 672     108.341  57.485  54.449  1.00  0.79           H  
ATOM   9452 2HA  GLY A 672     107.309  57.543  53.028  1.00  0.79           H  
ATOM   9453  N   ASP A 673     107.869  60.057  53.524  1.00  0.72           N  
ATOM   9454  CA  ASP A 673     107.866  61.483  53.745  1.00  0.72           C  
ATOM   9455  C   ASP A 673     106.469  62.106  53.752  1.00  0.72           C  
ATOM   9456  O   ASP A 673     105.672  61.826  52.858  1.00  0.72           O  
ATOM   9457  CB  ASP A 673     108.729  62.094  52.668  1.00  0.72           C  
ATOM   9458  CG  ASP A 673     110.125  61.538  52.811  1.00  0.72           C  
ATOM   9459  OD1 ASP A 673     110.356  60.860  53.820  1.00  0.72           O  
ATOM   9460  OD2 ASP A 673     110.947  61.763  51.959  1.00  0.72           O  
ATOM   9461  H   ASP A 673     108.476  59.662  52.822  1.00  0.72           H  
ATOM   9462  HA  ASP A 673     108.327  61.656  54.702  1.00  0.72           H  
ATOM   9463 1HB  ASP A 673     108.331  61.860  51.681  1.00  0.72           H  
ATOM   9464 2HB  ASP A 673     108.753  63.181  52.785  1.00  0.72           H  
ATOM   9465  N   ILE A 674     106.210  62.981  54.730  1.00  0.66           N  
ATOM   9466  CA  ILE A 674     104.939  63.701  54.834  1.00  0.66           C  
ATOM   9467  C   ILE A 674     105.133  65.144  54.431  1.00  0.66           C  
ATOM   9468  O   ILE A 674     105.874  65.875  55.089  1.00  0.66           O  
ATOM   9469  CB  ILE A 674     104.390  63.716  56.272  1.00  0.66           C  
ATOM   9470  CG1 ILE A 674     104.145  62.319  56.767  1.00  0.66           C  
ATOM   9471  CG2 ILE A 674     103.084  64.547  56.332  1.00  0.66           C  
ATOM   9472  CD1 ILE A 674     103.895  62.277  58.263  1.00  0.66           C  
ATOM   9473  H   ILE A 674     106.933  63.129  55.431  1.00  0.66           H  
ATOM   9474  HA  ILE A 674     104.214  63.240  54.174  1.00  0.66           H  
ATOM   9475  HB  ILE A 674     105.131  64.165  56.933  1.00  0.66           H  
ATOM   9476 1HG1 ILE A 674     103.281  61.915  56.265  1.00  0.66           H  
ATOM   9477 2HG1 ILE A 674     104.997  61.697  56.515  1.00  0.66           H  
ATOM   9478 1HG2 ILE A 674     102.707  64.565  57.357  1.00  0.66           H  
ATOM   9479 2HG2 ILE A 674     103.282  65.568  56.002  1.00  0.66           H  
ATOM   9480 3HG2 ILE A 674     102.335  64.096  55.676  1.00  0.66           H  
ATOM   9481 1HD1 ILE A 674     103.713  61.247  58.580  1.00  0.66           H  
ATOM   9482 2HD1 ILE A 674     104.769  62.665  58.784  1.00  0.66           H  
ATOM   9483 3HD1 ILE A 674     103.039  62.888  58.507  1.00  0.66           H  
ATOM   9484  N   VAL A 675     104.453  65.561  53.386  1.00  0.63           N  
ATOM   9485  CA  VAL A 675     104.584  66.917  52.910  1.00  0.63           C  
ATOM   9486  C   VAL A 675     103.267  67.646  52.969  1.00  0.63           C  
ATOM   9487  O   VAL A 675     102.292  67.229  52.336  1.00  0.63           O  
ATOM   9488  CB  VAL A 675     105.066  66.928  51.450  1.00  0.63           C  
ATOM   9489  CG1 VAL A 675     105.174  68.376  50.971  1.00  0.63           C  
ATOM   9490  CG2 VAL A 675     106.395  66.180  51.341  1.00  0.63           C  
ATOM   9491  H   VAL A 675     103.850  64.908  52.900  1.00  0.63           H  
ATOM   9492  HA  VAL A 675     105.304  67.446  53.530  1.00  0.63           H  
ATOM   9493  HB  VAL A 675     104.327  66.431  50.823  1.00  0.63           H  
ATOM   9494 1HG1 VAL A 675     105.498  68.392  49.937  1.00  0.63           H  
ATOM   9495 2HG1 VAL A 675     104.199  68.863  51.054  1.00  0.63           H  
ATOM   9496 3HG1 VAL A 675     105.898  68.911  51.591  1.00  0.63           H  
ATOM   9497 1HG2 VAL A 675     106.726  66.182  50.304  1.00  0.63           H  
ATOM   9498 2HG2 VAL A 675     107.141  66.667  51.961  1.00  0.63           H  
ATOM   9499 3HG2 VAL A 675     106.262  65.148  51.674  1.00  0.63           H  
ATOM   9500  N   LEU A 676     103.235  68.727  53.726  1.00  0.61           N  
ATOM   9501  CA  LEU A 676     102.041  69.531  53.783  1.00  0.61           C  
ATOM   9502  C   LEU A 676     102.360  70.840  53.090  1.00  0.61           C  
ATOM   9503  O   LEU A 676     103.407  71.441  53.360  1.00  0.61           O  
ATOM   9504  CB  LEU A 676     101.606  69.818  55.215  1.00  0.61           C  
ATOM   9505  CG  LEU A 676     101.430  68.650  56.144  1.00  0.61           C  
ATOM   9506  CD1 LEU A 676     100.876  69.148  57.390  1.00  0.61           C  
ATOM   9507  CD2 LEU A 676     100.560  67.675  55.600  1.00  0.61           C  
ATOM   9508  H   LEU A 676     104.067  68.996  54.242  1.00  0.61           H  
ATOM   9509  HA  LEU A 676     101.234  69.034  53.253  1.00  0.61           H  
ATOM   9510 1HB  LEU A 676     102.336  70.480  55.661  1.00  0.61           H  
ATOM   9511 2HB  LEU A 676     100.661  70.339  55.177  1.00  0.61           H  
ATOM   9512  HG  LEU A 676     102.405  68.200  56.345  1.00  0.61           H  
ATOM   9513 1HD1 LEU A 676     100.750  68.328  58.072  1.00  0.61           H  
ATOM   9514 2HD1 LEU A 676     101.504  69.883  57.814  1.00  0.61           H  
ATOM   9515 3HD1 LEU A 676      99.910  69.589  57.173  1.00  0.61           H  
ATOM   9516 1HD2 LEU A 676     100.463  66.860  56.316  1.00  0.61           H  
ATOM   9517 2HD2 LEU A 676      99.596  68.145  55.435  1.00  0.61           H  
ATOM   9518 3HD2 LEU A 676     100.956  67.291  54.665  1.00  0.61           H  
ATOM   9519  N   ALA A 677     101.480  71.319  52.231  1.00  0.60           N  
ATOM   9520  CA  ALA A 677     101.802  72.601  51.624  1.00  0.60           C  
ATOM   9521  C   ALA A 677     100.582  73.394  51.238  1.00  0.60           C  
ATOM   9522  O   ALA A 677      99.607  72.844  50.727  1.00  0.60           O  
ATOM   9523  CB  ALA A 677     102.675  72.404  50.391  1.00  0.60           C  
ATOM   9524  H   ALA A 677     100.638  70.787  52.004  1.00  0.60           H  
ATOM   9525  HA  ALA A 677     102.354  73.172  52.351  1.00  0.60           H  
ATOM   9526 1HB  ALA A 677     102.942  73.383  49.990  1.00  0.60           H  
ATOM   9527 2HB  ALA A 677     103.583  71.867  50.668  1.00  0.60           H  
ATOM   9528 3HB  ALA A 677     102.150  71.857  49.651  1.00  0.60           H  
ATOM   9529  N   ALA A 678     100.686  74.703  51.378  1.00  0.59           N  
ATOM   9530  CA  ALA A 678      99.570  75.536  50.971  1.00  0.59           C  
ATOM   9531  C   ALA A 678      99.978  76.836  50.294  1.00  0.59           C  
ATOM   9532  O   ALA A 678     100.963  77.481  50.676  1.00  0.59           O  
ATOM   9533  CB  ALA A 678      98.741  75.863  52.205  1.00  0.59           C  
ATOM   9534  H   ALA A 678     101.509  75.088  51.847  1.00  0.59           H  
ATOM   9535  HA  ALA A 678      98.963  74.972  50.269  1.00  0.59           H  
ATOM   9536 1HB  ALA A 678      97.879  76.450  51.928  1.00  0.59           H  
ATOM   9537 2HB  ALA A 678      98.418  74.951  52.655  1.00  0.59           H  
ATOM   9538 3HB  ALA A 678      99.344  76.426  52.916  1.00  0.59           H  
ATOM   9539  N   GLY A 679      99.172  77.225  49.298  1.00  0.59           N  
ATOM   9540  CA  GLY A 679      99.258  78.537  48.671  1.00  0.59           C  
ATOM   9541  C   GLY A 679      98.868  79.573  49.715  1.00  0.59           C  
ATOM   9542  O   GLY A 679      99.417  80.678  49.765  1.00  0.59           O  
ATOM   9543  H   GLY A 679      98.439  76.581  48.992  1.00  0.59           H  
ATOM   9544 1HA  GLY A 679     100.268  78.715  48.310  1.00  0.59           H  
ATOM   9545 2HA  GLY A 679      98.583  78.586  47.818  1.00  0.59           H  
ATOM   9546  N   GLY A 680      97.896  79.183  50.548  1.00  0.58           N  
ATOM   9547  CA  GLY A 680      97.403  79.968  51.657  1.00  0.58           C  
ATOM   9548  C   GLY A 680      98.182  79.533  52.882  1.00  0.58           C  
ATOM   9549  O   GLY A 680      99.319  79.077  52.748  1.00  0.58           O  
ATOM   9550  H   GLY A 680      97.453  78.275  50.409  1.00  0.58           H  
ATOM   9551 1HA  GLY A 680      97.550  81.030  51.469  1.00  0.58           H  
ATOM   9552 2HA  GLY A 680      96.338  79.796  51.806  1.00  0.58           H  
ATOM   9553  N   LYS A 681      97.590  79.690  54.057  1.00  0.58           N  
ATOM   9554  CA  LYS A 681      98.260  79.387  55.325  1.00  0.58           C  
ATOM   9555  C   LYS A 681      98.210  77.910  55.677  1.00  0.58           C  
ATOM   9556  O   LYS A 681      97.284  77.203  55.275  1.00  0.58           O  
ATOM   9557  CB  LYS A 681      97.643  80.210  56.455  1.00  0.58           C  
ATOM   9558  CG  LYS A 681      97.875  81.674  56.326  1.00  0.58           C  
ATOM   9559  CD  LYS A 681      97.304  82.429  57.487  1.00  0.58           C  
ATOM   9560  CE  LYS A 681      95.811  82.583  57.364  1.00  0.58           C  
ATOM   9561  NZ  LYS A 681      95.296  83.516  58.380  1.00  0.58           N  
ATOM   9562  H   LYS A 681      96.625  80.032  54.063  1.00  0.58           H  
ATOM   9563  HA  LYS A 681      99.310  79.668  55.240  1.00  0.58           H  
ATOM   9564 1HB  LYS A 681      96.566  80.038  56.486  1.00  0.58           H  
ATOM   9565 2HB  LYS A 681      98.065  79.885  57.409  1.00  0.58           H  
ATOM   9566 1HG  LYS A 681      98.945  81.861  56.293  1.00  0.58           H  
ATOM   9567 2HG  LYS A 681      97.424  82.036  55.405  1.00  0.58           H  
ATOM   9568 1HD  LYS A 681      97.531  81.889  58.407  1.00  0.58           H  
ATOM   9569 2HD  LYS A 681      97.749  83.401  57.561  1.00  0.58           H  
ATOM   9570 1HE  LYS A 681      95.572  82.969  56.373  1.00  0.58           H  
ATOM   9571 2HE  LYS A 681      95.329  81.613  57.489  1.00  0.58           H  
ATOM   9572 1HZ  LYS A 681      94.300  83.623  58.277  1.00  0.58           H  
ATOM   9573 2HZ  LYS A 681      95.510  83.179  59.301  1.00  0.58           H  
ATOM   9574 3HZ  LYS A 681      95.767  84.429  58.231  1.00  0.58           H  
ATOM   9575  N   LEU A 682      99.202  77.453  56.436  1.00  0.59           N  
ATOM   9576  CA  LEU A 682      99.216  76.080  56.939  1.00  0.59           C  
ATOM   9577  C   LEU A 682      98.984  76.104  58.451  1.00  0.59           C  
ATOM   9578  O   LEU A 682      99.799  76.663  59.185  1.00  0.59           O  
ATOM   9579  CB  LEU A 682     100.560  75.425  56.605  1.00  0.59           C  
ATOM   9580  CG  LEU A 682     100.766  73.986  57.047  1.00  0.59           C  
ATOM   9581  CD1 LEU A 682      99.772  73.135  56.337  1.00  0.59           C  
ATOM   9582  CD2 LEU A 682     102.172  73.538  56.691  1.00  0.59           C  
ATOM   9583  H   LEU A 682      99.952  78.094  56.699  1.00  0.59           H  
ATOM   9584  HA  LEU A 682      98.416  75.516  56.466  1.00  0.59           H  
ATOM   9585 1HB  LEU A 682     100.690  75.448  55.520  1.00  0.59           H  
ATOM   9586 2HB  LEU A 682     101.353  76.022  57.049  1.00  0.59           H  
ATOM   9587  HG  LEU A 682     100.609  73.900  58.111  1.00  0.59           H  
ATOM   9588 1HD1 LEU A 682      99.893  72.103  56.607  1.00  0.59           H  
ATOM   9589 2HD1 LEU A 682      98.762  73.462  56.590  1.00  0.59           H  
ATOM   9590 3HD1 LEU A 682      99.945  73.257  55.277  1.00  0.59           H  
ATOM   9591 1HD2 LEU A 682     102.310  72.504  56.991  1.00  0.59           H  
ATOM   9592 2HD2 LEU A 682     102.308  73.621  55.613  1.00  0.59           H  
ATOM   9593 3HD2 LEU A 682     102.902  74.163  57.196  1.00  0.59           H  
ATOM   9594  N   ASP A 683      97.869  75.530  58.910  1.00  0.59           N  
ATOM   9595  CA  ASP A 683      97.517  75.583  60.338  1.00  0.59           C  
ATOM   9596  C   ASP A 683      97.361  74.159  60.876  1.00  0.59           C  
ATOM   9597  O   ASP A 683      96.420  73.447  60.515  1.00  0.59           O  
ATOM   9598  CB  ASP A 683      96.232  76.398  60.555  1.00  0.59           C  
ATOM   9599  CG  ASP A 683      95.874  76.712  62.060  1.00  0.59           C  
ATOM   9600  OD1 ASP A 683      96.690  76.509  62.938  1.00  0.59           O  
ATOM   9601  OD2 ASP A 683      94.764  77.124  62.299  1.00  0.59           O  
ATOM   9602  H   ASP A 683      97.244  75.074  58.243  1.00  0.59           H  
ATOM   9603  HA  ASP A 683      98.326  76.061  60.885  1.00  0.59           H  
ATOM   9604 1HB  ASP A 683      96.315  77.342  60.016  1.00  0.59           H  
ATOM   9605 2HB  ASP A 683      95.404  75.856  60.121  1.00  0.59           H  
ATOM   9606  N   LEU A 684      98.339  73.740  61.669  1.00  0.61           N  
ATOM   9607  CA  LEU A 684      98.450  72.388  62.196  1.00  0.61           C  
ATOM   9608  C   LEU A 684      98.125  72.347  63.692  1.00  0.61           C  
ATOM   9609  O   LEU A 684      98.967  72.705  64.515  1.00  0.61           O  
ATOM   9610  CB  LEU A 684      99.885  71.946  61.945  1.00  0.61           C  
ATOM   9611  CG  LEU A 684     100.287  72.104  60.511  1.00  0.61           C  
ATOM   9612  CD1 LEU A 684     101.705  71.755  60.333  1.00  0.61           C  
ATOM   9613  CD2 LEU A 684      99.409  71.272  59.684  1.00  0.61           C  
ATOM   9614  H   LEU A 684      99.051  74.416  61.927  1.00  0.61           H  
ATOM   9615  HA  LEU A 684      97.750  71.747  61.664  1.00  0.61           H  
ATOM   9616 1HB  LEU A 684     100.546  72.559  62.535  1.00  0.61           H  
ATOM   9617 2HB  LEU A 684     100.017  70.917  62.235  1.00  0.61           H  
ATOM   9618  HG  LEU A 684     100.172  73.149  60.225  1.00  0.61           H  
ATOM   9619 1HD1 LEU A 684     101.972  71.898  59.297  1.00  0.61           H  
ATOM   9620 2HD1 LEU A 684     102.306  72.402  60.946  1.00  0.61           H  
ATOM   9621 3HD1 LEU A 684     101.872  70.717  60.618  1.00  0.61           H  
ATOM   9622 1HD2 LEU A 684      99.671  71.395  58.666  1.00  0.61           H  
ATOM   9623 2HD2 LEU A 684      99.517  70.230  59.968  1.00  0.61           H  
ATOM   9624 3HD2 LEU A 684      98.387  71.589  59.831  1.00  0.61           H  
ATOM   9625  N   GLN A 685      96.914  71.912  64.033  1.00  0.62           N  
ATOM   9626  CA  GLN A 685      96.410  71.955  65.406  1.00  0.62           C  
ATOM   9627  C   GLN A 685      96.297  70.590  66.106  1.00  0.62           C  
ATOM   9628  O   GLN A 685      95.412  69.799  65.787  1.00  0.62           O  
ATOM   9629  CB  GLN A 685      95.017  72.592  65.396  1.00  0.62           C  
ATOM   9630  CG  GLN A 685      94.936  74.054  64.917  1.00  0.62           C  
ATOM   9631  CD  GLN A 685      93.467  74.527  64.844  1.00  0.62           C  
ATOM   9632  OE1 GLN A 685      92.595  73.900  65.469  1.00  0.62           O  
ATOM   9633  NE2 GLN A 685      93.172  75.601  64.110  1.00  0.62           N  
ATOM   9634  H   GLN A 685      96.281  71.586  63.301  1.00  0.62           H  
ATOM   9635  HA  GLN A 685      97.085  72.575  65.997  1.00  0.62           H  
ATOM   9636 1HB  GLN A 685      94.380  72.012  64.749  1.00  0.62           H  
ATOM   9637 2HB  GLN A 685      94.594  72.544  66.398  1.00  0.62           H  
ATOM   9638 1HG  GLN A 685      95.479  74.695  65.612  1.00  0.62           H  
ATOM   9639 2HG  GLN A 685      95.372  74.135  63.914  1.00  0.62           H  
ATOM   9640 1HE2 GLN A 685      92.234  75.927  64.047  1.00  0.62           H  
ATOM   9641 2HE2 GLN A 685      93.897  76.118  63.587  1.00  0.62           H  
ATOM   9642  N   GLY A 686      97.223  70.276  67.006  1.00  0.64           N  
ATOM   9643  CA  GLY A 686      97.199  69.019  67.765  1.00  0.64           C  
ATOM   9644  C   GLY A 686      97.551  67.752  66.988  1.00  0.64           C  
ATOM   9645  O   GLY A 686      97.278  66.648  67.456  1.00  0.64           O  
ATOM   9646  H   GLY A 686      97.927  70.967  67.240  1.00  0.64           H  
ATOM   9647 1HA  GLY A 686      97.883  69.116  68.607  1.00  0.64           H  
ATOM   9648 2HA  GLY A 686      96.208  68.899  68.199  1.00  0.64           H  
ATOM   9649  N   ASN A 687      98.146  67.893  65.819  1.00  0.65           N  
ATOM   9650  CA  ASN A 687      98.434  66.750  64.962  1.00  0.65           C  
ATOM   9651  C   ASN A 687      99.643  65.940  65.401  1.00  0.65           C  
ATOM   9652  O   ASN A 687     100.645  66.513  65.840  1.00  0.65           O  
ATOM   9653  CB  ASN A 687      98.726  67.227  63.573  1.00  0.65           C  
ATOM   9654  CG  ASN A 687      97.629  67.973  62.958  1.00  0.65           C  
ATOM   9655  OD1 ASN A 687      96.419  67.665  62.942  1.00  0.65           O  
ATOM   9656  ND2 ASN A 687      98.050  69.027  62.391  1.00  0.65           N  
ATOM   9657  H   ASN A 687      98.354  68.825  65.499  1.00  0.65           H  
ATOM   9658  HA  ASN A 687      97.568  66.088  64.965  1.00  0.65           H  
ATOM   9659 1HB  ASN A 687      99.618  67.856  63.585  1.00  0.65           H  
ATOM   9660 2HB  ASN A 687      98.946  66.360  62.944  1.00  0.65           H  
ATOM   9661 1HD2 ASN A 687      97.399  69.627  61.928  1.00  0.65           H  
ATOM   9662 2HD2 ASN A 687      99.027  69.231  62.412  1.00  0.65           H  
ATOM   9663  N   LEU A 688      99.553  64.627  65.215  1.00  0.66           N  
ATOM   9664  CA  LEU A 688     100.671  63.708  65.414  1.00  0.66           C  
ATOM   9665  C   LEU A 688     101.204  63.209  64.085  1.00  0.66           C  
ATOM   9666  O   LEU A 688     100.450  62.634  63.300  1.00  0.66           O  
ATOM   9667  CB  LEU A 688     100.248  62.495  66.242  1.00  0.66           C  
ATOM   9668  CG  LEU A 688     101.313  61.369  66.389  1.00  0.66           C  
ATOM   9669  CD1 LEU A 688     102.518  61.878  67.155  1.00  0.66           C  
ATOM   9670  CD2 LEU A 688     100.674  60.179  67.092  1.00  0.66           C  
ATOM   9671  H   LEU A 688      98.662  64.256  64.876  1.00  0.66           H  
ATOM   9672  HA  LEU A 688     101.465  64.233  65.936  1.00  0.66           H  
ATOM   9673 1HB  LEU A 688      99.971  62.833  67.238  1.00  0.66           H  
ATOM   9674 2HB  LEU A 688      99.375  62.061  65.774  1.00  0.66           H  
ATOM   9675  HG  LEU A 688     101.654  61.061  65.395  1.00  0.66           H  
ATOM   9676 1HD1 LEU A 688     103.263  61.086  67.248  1.00  0.66           H  
ATOM   9677 2HD1 LEU A 688     102.956  62.723  66.627  1.00  0.66           H  
ATOM   9678 3HD1 LEU A 688     102.192  62.186  68.131  1.00  0.66           H  
ATOM   9679 1HD2 LEU A 688     101.405  59.376  67.186  1.00  0.66           H  
ATOM   9680 2HD2 LEU A 688     100.333  60.480  68.083  1.00  0.66           H  
ATOM   9681 3HD2 LEU A 688      99.821  59.830  66.506  1.00  0.66           H  
ATOM   9682  N   HIS A 689     102.481  63.437  63.824  1.00  0.67           N  
ATOM   9683  CA  HIS A 689     103.096  62.962  62.590  1.00  0.67           C  
ATOM   9684  C   HIS A 689     104.231  61.978  62.892  1.00  0.67           C  
ATOM   9685  O   HIS A 689     105.040  62.225  63.793  1.00  0.67           O  
ATOM   9686  CB  HIS A 689     103.664  64.132  61.781  1.00  0.67           C  
ATOM   9687  CG  HIS A 689     102.667  65.151  61.247  1.00  0.67           C  
ATOM   9688  ND1 HIS A 689     103.079  66.345  60.683  1.00  0.67           N  
ATOM   9689  CD2 HIS A 689     101.311  65.155  61.157  1.00  0.67           C  
ATOM   9690  CE1 HIS A 689     102.033  67.042  60.307  1.00  0.67           C  
ATOM   9691  NE2 HIS A 689     100.949  66.345  60.571  1.00  0.67           N  
ATOM   9692  H   HIS A 689     103.034  63.955  64.507  1.00  0.67           H  
ATOM   9693  HA  HIS A 689     102.357  62.450  61.982  1.00  0.67           H  
ATOM   9694 1HB  HIS A 689     104.370  64.668  62.405  1.00  0.67           H  
ATOM   9695 2HB  HIS A 689     104.226  63.739  60.938  1.00  0.67           H  
ATOM   9696  HD2 HIS A 689     100.627  64.374  61.479  1.00  0.67           H  
ATOM   9697  HE1 HIS A 689     102.072  68.022  59.849  1.00  0.67           H  
ATOM   9698  HE2 HIS A 689      99.999  66.629  60.370  1.00  0.67           H  
ATOM   9699  N   SER A 690     104.336  60.913  62.100  1.00  0.66           N  
ATOM   9700  CA  SER A 690     105.444  59.962  62.228  1.00  0.66           C  
ATOM   9701  C   SER A 690     105.927  59.535  60.847  1.00  0.66           C  
ATOM   9702  O   SER A 690     105.195  58.906  60.082  1.00  0.66           O  
ATOM   9703  CB  SER A 690     105.035  58.748  63.036  1.00  0.66           C  
ATOM   9704  OG  SER A 690     106.092  57.828  63.124  1.00  0.66           O  
ATOM   9705  H   SER A 690     103.607  60.748  61.404  1.00  0.66           H  
ATOM   9706  HA  SER A 690     106.263  60.451  62.744  1.00  0.66           H  
ATOM   9707 1HB  SER A 690     104.735  59.063  64.036  1.00  0.66           H  
ATOM   9708 2HB  SER A 690     104.176  58.272  62.572  1.00  0.66           H  
ATOM   9709  HG  SER A 690     106.845  58.325  63.459  1.00  0.66           H  
ATOM   9710  N   ALA A 691     107.164  59.888  60.514  1.00  0.66           N  
ATOM   9711  CA  ALA A 691     107.628  59.608  59.154  1.00  0.66           C  
ATOM   9712  C   ALA A 691     109.122  59.630  58.972  1.00  0.66           C  
ATOM   9713  O   ALA A 691     109.859  60.147  59.801  1.00  0.66           O  
ATOM   9714  CB  ALA A 691     107.047  60.613  58.203  1.00  0.66           C  
ATOM   9715  H   ALA A 691     107.743  60.382  61.199  1.00  0.66           H  
ATOM   9716  HA  ALA A 691     107.279  58.615  58.888  1.00  0.66           H  
ATOM   9717 1HB  ALA A 691     107.364  60.381  57.196  1.00  0.66           H  
ATOM   9718 2HB  ALA A 691     105.988  60.555  58.264  1.00  0.66           H  
ATOM   9719 3HB  ALA A 691     107.388  61.613  58.461  1.00  0.66           H  
ATOM   9720  N   THR A 692     109.581  59.091  57.854  1.00  0.64           N  
ATOM   9721  CA  THR A 692     110.995  59.259  57.569  1.00  0.64           C  
ATOM   9722  C   THR A 692     111.301  60.769  57.527  1.00  0.64           C  
ATOM   9723  O   THR A 692     111.984  61.279  58.417  1.00  0.64           O  
ATOM   9724  CB  THR A 692     111.385  58.585  56.251  1.00  0.64           C  
ATOM   9725  OG1 THR A 692     111.104  57.177  56.335  1.00  0.64           O  
ATOM   9726  CG2 THR A 692     112.873  58.788  55.999  1.00  0.64           C  
ATOM   9727  H   THR A 692     108.938  58.604  57.224  1.00  0.64           H  
ATOM   9728  HA  THR A 692     111.576  58.810  58.372  1.00  0.64           H  
ATOM   9729  HB  THR A 692     110.807  59.018  55.432  1.00  0.64           H  
ATOM   9730  HG1 THR A 692     110.170  57.053  56.548  1.00  0.64           H  
ATOM   9731 1HG2 THR A 692     113.151  58.308  55.063  1.00  0.64           H  
ATOM   9732 2HG2 THR A 692     113.088  59.843  55.941  1.00  0.64           H  
ATOM   9733 3HG2 THR A 692     113.441  58.351  56.817  1.00  0.64           H  
ATOM   9734  N   LYS A 693     110.689  61.520  56.611  1.00  0.63           N  
ATOM   9735  CA  LYS A 693     110.860  62.971  56.676  1.00  0.63           C  
ATOM   9736  C   LYS A 693     109.510  63.678  56.790  1.00  0.63           C  
ATOM   9737  O   LYS A 693     108.478  63.110  56.443  1.00  0.63           O  
ATOM   9738  CB  LYS A 693     111.607  63.498  55.457  1.00  0.63           C  
ATOM   9739  CG  LYS A 693     112.994  62.917  55.285  1.00  0.63           C  
ATOM   9740  CD  LYS A 693     113.744  63.559  54.142  1.00  0.63           C  
ATOM   9741  CE  LYS A 693     115.132  62.961  54.004  1.00  0.63           C  
ATOM   9742  NZ  LYS A 693     115.867  63.521  52.840  1.00  0.63           N  
ATOM   9743  H   LYS A 693     110.191  61.103  55.816  1.00  0.63           H  
ATOM   9744  HA  LYS A 693     111.434  63.218  57.563  1.00  0.63           H  
ATOM   9745 1HB  LYS A 693     111.038  63.323  54.568  1.00  0.63           H  
ATOM   9746 2HB  LYS A 693     111.721  64.578  55.557  1.00  0.63           H  
ATOM   9747 1HG  LYS A 693     113.555  62.957  56.207  1.00  0.63           H  
ATOM   9748 2HG  LYS A 693     112.862  61.879  55.015  1.00  0.63           H  
ATOM   9749 1HD  LYS A 693     113.188  63.397  53.213  1.00  0.63           H  
ATOM   9750 2HD  LYS A 693     113.833  64.632  54.317  1.00  0.63           H  
ATOM   9751 1HE  LYS A 693     115.699  63.167  54.914  1.00  0.63           H  
ATOM   9752 2HE  LYS A 693     115.041  61.882  53.879  1.00  0.63           H  
ATOM   9753 1HZ  LYS A 693     116.782  63.096  52.784  1.00  0.63           H  
ATOM   9754 2HZ  LYS A 693     115.347  63.322  51.997  1.00  0.63           H  
ATOM   9755 3HZ  LYS A 693     115.969  64.520  52.943  1.00  0.63           H  
ATOM   9756  N   ALA A 694     109.522  64.920  57.248  1.00  0.62           N  
ATOM   9757  CA  ALA A 694     108.320  65.735  57.277  1.00  0.62           C  
ATOM   9758  C   ALA A 694     108.656  67.139  56.788  1.00  0.62           C  
ATOM   9759  O   ALA A 694     109.710  67.682  57.120  1.00  0.62           O  
ATOM   9760  CB  ALA A 694     107.732  65.792  58.687  1.00  0.62           C  
ATOM   9761  H   ALA A 694     110.395  65.304  57.586  1.00  0.62           H  
ATOM   9762  HA  ALA A 694     107.593  65.297  56.603  1.00  0.62           H  
ATOM   9763 1HB  ALA A 694     106.826  66.401  58.676  1.00  0.62           H  
ATOM   9764 2HB  ALA A 694     107.488  64.780  59.019  1.00  0.62           H  
ATOM   9765 3HB  ALA A 694     108.456  66.232  59.360  1.00  0.62           H  
ATOM   9766  N   SER A 695     107.748  67.725  56.024  1.00  0.61           N  
ATOM   9767  CA  SER A 695     107.935  69.067  55.495  1.00  0.61           C  
ATOM   9768  C   SER A 695     106.644  69.858  55.559  1.00  0.61           C  
ATOM   9769  O   SER A 695     105.608  69.416  55.067  1.00  0.61           O  
ATOM   9770  CB  SER A 695     108.445  69.000  54.068  1.00  0.61           C  
ATOM   9771  OG  SER A 695     108.592  70.281  53.529  1.00  0.61           O  
ATOM   9772  H   SER A 695     106.919  67.196  55.769  1.00  0.61           H  
ATOM   9773  HA  SER A 695     108.678  69.567  56.100  1.00  0.61           H  
ATOM   9774 1HB  SER A 695     109.405  68.485  54.056  1.00  0.61           H  
ATOM   9775 2HB  SER A 695     107.755  68.424  53.463  1.00  0.61           H  
ATOM   9776  HG  SER A 695     109.032  70.806  54.215  1.00  0.61           H  
ATOM   9777  N   LEU A 696     106.700  70.991  56.245  1.00  0.60           N  
ATOM   9778  CA  LEU A 696     105.527  71.818  56.480  1.00  0.60           C  
ATOM   9779  C   LEU A 696     105.726  73.195  55.862  1.00  0.60           C  
ATOM   9780  O   LEU A 696     106.504  73.988  56.405  1.00  0.60           O  
ATOM   9781  CB  LEU A 696     105.379  71.968  57.983  1.00  0.60           C  
ATOM   9782  CG  LEU A 696     105.438  70.648  58.759  1.00  0.60           C  
ATOM   9783  CD1 LEU A 696     105.397  70.930  60.211  1.00  0.60           C  
ATOM   9784  CD2 LEU A 696     104.318  69.767  58.366  1.00  0.60           C  
ATOM   9785  H   LEU A 696     107.604  71.285  56.607  1.00  0.60           H  
ATOM   9786  HA  LEU A 696     104.650  71.348  56.038  1.00  0.60           H  
ATOM   9787 1HB  LEU A 696     106.168  72.603  58.335  1.00  0.60           H  
ATOM   9788 2HB  LEU A 696     104.432  72.444  58.205  1.00  0.60           H  
ATOM   9789  HG  LEU A 696     106.384  70.144  58.543  1.00  0.60           H  
ATOM   9790 1HD1 LEU A 696     105.451  69.997  60.725  1.00  0.60           H  
ATOM   9791 2HD1 LEU A 696     106.228  71.547  60.496  1.00  0.60           H  
ATOM   9792 3HD1 LEU A 696     104.480  71.431  60.465  1.00  0.60           H  
ATOM   9793 1HD2 LEU A 696     104.373  68.830  58.922  1.00  0.60           H  
ATOM   9794 2HD2 LEU A 696     103.424  70.269  58.601  1.00  0.60           H  
ATOM   9795 3HD2 LEU A 696     104.352  69.556  57.305  1.00  0.60           H  
ATOM   9796  N   SER A 697     104.998  73.520  54.793  1.00  0.61           N  
ATOM   9797  CA  SER A 697     105.259  74.814  54.175  1.00  0.61           C  
ATOM   9798  C   SER A 697     104.038  75.610  53.740  1.00  0.61           C  
ATOM   9799  O   SER A 697     102.961  75.075  53.466  1.00  0.61           O  
ATOM   9800  CB  SER A 697     106.141  74.609  52.954  1.00  0.61           C  
ATOM   9801  OG  SER A 697     105.465  73.878  51.961  1.00  0.61           O  
ATOM   9802  H   SER A 697     104.354  72.847  54.372  1.00  0.61           H  
ATOM   9803  HA  SER A 697     105.794  75.419  54.896  1.00  0.61           H  
ATOM   9804 1HB  SER A 697     106.450  75.579  52.560  1.00  0.61           H  
ATOM   9805 2HB  SER A 697     107.043  74.076  53.252  1.00  0.61           H  
ATOM   9806  HG  SER A 697     105.102  73.097  52.409  1.00  0.61           H  
ATOM   9807  N   SER A 698     104.261  76.908  53.623  1.00  0.62           N  
ATOM   9808  CA  SER A 698     103.236  77.834  53.169  1.00  0.62           C  
ATOM   9809  C   SER A 698     103.790  79.022  52.435  1.00  0.62           C  
ATOM   9810  O   SER A 698     104.793  79.609  52.842  1.00  0.62           O  
ATOM   9811  CB  SER A 698     102.457  78.350  54.335  1.00  0.62           C  
ATOM   9812  OG  SER A 698     101.557  79.348  53.938  1.00  0.62           O  
ATOM   9813  H   SER A 698     105.184  77.253  53.901  1.00  0.62           H  
ATOM   9814  HA  SER A 698     102.565  77.299  52.500  1.00  0.62           H  
ATOM   9815 1HB  SER A 698     101.909  77.534  54.797  1.00  0.62           H  
ATOM   9816 2HB  SER A 698     103.136  78.737  55.070  1.00  0.62           H  
ATOM   9817  HG  SER A 698     100.879  78.916  53.377  1.00  0.62           H  
ATOM   9818  N   ALA A 699     103.095  79.391  51.373  1.00  0.63           N  
ATOM   9819  CA  ALA A 699     103.416  80.542  50.550  1.00  0.63           C  
ATOM   9820  C   ALA A 699     102.566  81.757  50.910  1.00  0.63           C  
ATOM   9821  O   ALA A 699     102.565  82.742  50.178  1.00  0.63           O  
ATOM   9822  CB  ALA A 699     103.212  80.194  49.092  1.00  0.63           C  
ATOM   9823  H   ALA A 699     102.282  78.823  51.114  1.00  0.63           H  
ATOM   9824  HA  ALA A 699     104.458  80.799  50.717  1.00  0.63           H  
ATOM   9825 1HB  ALA A 699     103.476  81.049  48.474  1.00  0.63           H  
ATOM   9826 2HB  ALA A 699     103.836  79.343  48.826  1.00  0.63           H  
ATOM   9827 3HB  ALA A 699     102.166  79.944  48.939  1.00  0.63           H  
ATOM   9828  N   ALA A 700     101.840  81.689  52.022  1.00  0.65           N  
ATOM   9829  CA  ALA A 700     100.928  82.765  52.397  1.00  0.65           C  
ATOM   9830  C   ALA A 700     101.598  84.108  52.587  1.00  0.65           C  
ATOM   9831  O   ALA A 700     102.722  84.212  53.088  1.00  0.65           O  
ATOM   9832  CB  ALA A 700     100.220  82.445  53.682  1.00  0.65           C  
ATOM   9833  H   ALA A 700     101.879  80.852  52.605  1.00  0.65           H  
ATOM   9834  HA  ALA A 700     100.194  82.857  51.594  1.00  0.65           H  
ATOM   9835 1HB  ALA A 700      99.515  83.231  53.923  1.00  0.65           H  
ATOM   9836 2HB  ALA A 700      99.710  81.534  53.583  1.00  0.65           H  
ATOM   9837 3HB  ALA A 700     100.948  82.361  54.465  1.00  0.65           H  
ATOM   9838  N   ASP A 701     100.828  85.145  52.243  1.00  0.66           N  
ATOM   9839  CA  ASP A 701     101.196  86.554  52.367  1.00  0.66           C  
ATOM   9840  C   ASP A 701     100.813  87.150  53.726  1.00  0.66           C  
ATOM   9841  O   ASP A 701     101.035  88.335  53.975  1.00  0.66           O  
ATOM   9842  CB  ASP A 701     100.463  87.361  51.295  1.00  0.66           C  
ATOM   9843  CG  ASP A 701     100.862  87.016  49.866  1.00  0.66           C  
ATOM   9844  OD1 ASP A 701     101.953  86.544  49.634  1.00  0.66           O  
ATOM   9845  OD2 ASP A 701     100.046  87.228  49.003  1.00  0.66           O  
ATOM   9846  H   ASP A 701      99.927  84.936  51.837  1.00  0.66           H  
ATOM   9847  HA  ASP A 701     102.271  86.650  52.237  1.00  0.66           H  
ATOM   9848 1HB  ASP A 701      99.389  87.206  51.403  1.00  0.66           H  
ATOM   9849 2HB  ASP A 701     100.652  88.421  51.458  1.00  0.66           H  
ATOM   9850  N   ASP A 702     100.186  86.343  54.579  1.00  0.67           N  
ATOM   9851  CA  ASP A 702      99.725  86.810  55.883  1.00  0.67           C  
ATOM   9852  C   ASP A 702     100.899  86.928  56.836  1.00  0.67           C  
ATOM   9853  O   ASP A 702     101.996  86.465  56.542  1.00  0.67           O  
ATOM   9854  CB  ASP A 702      98.644  85.873  56.457  1.00  0.67           C  
ATOM   9855  CG  ASP A 702      97.703  86.554  57.569  1.00  0.67           C  
ATOM   9856  OD1 ASP A 702      97.996  87.668  57.961  1.00  0.67           O  
ATOM   9857  OD2 ASP A 702      96.715  85.944  57.988  1.00  0.67           O  
ATOM   9858  H   ASP A 702     100.044  85.381  54.318  1.00  0.67           H  
ATOM   9859  HA  ASP A 702      99.286  87.801  55.763  1.00  0.67           H  
ATOM   9860 1HB  ASP A 702      98.022  85.491  55.649  1.00  0.67           H  
ATOM   9861 2HB  ASP A 702      99.154  85.021  56.909  1.00  0.67           H  
ATOM   9862  N   ALA A 703     100.657  87.536  57.992  1.00  0.67           N  
ATOM   9863  CA  ALA A 703     101.692  87.720  59.005  1.00  0.67           C  
ATOM   9864  C   ALA A 703     102.296  86.387  59.445  1.00  0.67           C  
ATOM   9865  O   ALA A 703     103.503  86.300  59.675  1.00  0.67           O  
ATOM   9866  CB  ALA A 703     101.107  88.443  60.204  1.00  0.67           C  
ATOM   9867  H   ALA A 703      99.710  87.881  58.146  1.00  0.67           H  
ATOM   9868  HA  ALA A 703     102.488  88.324  58.569  1.00  0.67           H  
ATOM   9869 1HB  ALA A 703     101.885  88.604  60.948  1.00  0.67           H  
ATOM   9870 2HB  ALA A 703     100.703  89.403  59.884  1.00  0.67           H  
ATOM   9871 3HB  ALA A 703     100.309  87.839  60.634  1.00  0.67           H  
ATOM   9872  N   THR A 704     101.459  85.356  59.548  1.00  0.66           N  
ATOM   9873  CA  THR A 704     101.905  84.019  59.923  1.00  0.66           C  
ATOM   9874  C   THR A 704     101.539  83.082  58.790  1.00  0.66           C  
ATOM   9875  O   THR A 704     100.368  82.967  58.431  1.00  0.66           O  
ATOM   9876  CB  THR A 704     101.240  83.521  61.222  1.00  0.66           C  
ATOM   9877  OG1 THR A 704     101.540  84.425  62.298  1.00  0.66           O  
ATOM   9878  CG2 THR A 704     101.780  82.111  61.581  1.00  0.66           C  
ATOM   9879  H   THR A 704     100.484  85.512  59.340  1.00  0.66           H  
ATOM   9880  HA  THR A 704     102.986  84.007  60.046  1.00  0.66           H  
ATOM   9881  HB  THR A 704     100.162  83.471  61.086  1.00  0.66           H  
ATOM   9882  HG1 THR A 704     101.078  85.255  62.148  1.00  0.66           H  
ATOM   9883 1HG2 THR A 704     101.311  81.766  62.498  1.00  0.66           H  
ATOM   9884 2HG2 THR A 704     101.551  81.414  60.774  1.00  0.66           H  
ATOM   9885 3HG2 THR A 704     102.863  82.153  61.721  1.00  0.66           H  
ATOM   9886  N   ALA A 705     102.534  82.432  58.214  1.00  0.65           N  
ATOM   9887  CA  ALA A 705     102.290  81.535  57.103  1.00  0.65           C  
ATOM   9888  C   ALA A 705     102.109  80.114  57.601  1.00  0.65           C  
ATOM   9889  O   ALA A 705     101.223  79.392  57.134  1.00  0.65           O  
ATOM   9890  CB  ALA A 705     103.436  81.617  56.135  1.00  0.65           C  
ATOM   9891  H   ALA A 705     103.483  82.539  58.561  1.00  0.65           H  
ATOM   9892  HA  ALA A 705     101.374  81.842  56.611  1.00  0.65           H  
ATOM   9893 1HB  ALA A 705     103.265  80.974  55.289  1.00  0.65           H  
ATOM   9894 2HB  ALA A 705     103.551  82.634  55.784  1.00  0.65           H  
ATOM   9895 3HB  ALA A 705     104.297  81.304  56.657  1.00  0.65           H  
ATOM   9896  N   VAL A 706     102.939  79.724  58.566  1.00  0.63           N  
ATOM   9897  CA  VAL A 706     102.879  78.378  59.117  1.00  0.63           C  
ATOM   9898  C   VAL A 706     102.617  78.472  60.606  1.00  0.63           C  
ATOM   9899  O   VAL A 706     103.338  79.177  61.319  1.00  0.63           O  
ATOM   9900  CB  VAL A 706     104.198  77.607  58.881  1.00  0.63           C  
ATOM   9901  CG1 VAL A 706     104.120  76.227  59.488  1.00  0.63           C  
ATOM   9902  CG2 VAL A 706     104.506  77.516  57.383  1.00  0.63           C  
ATOM   9903  H   VAL A 706     103.639  80.382  58.914  1.00  0.63           H  
ATOM   9904  HA  VAL A 706     102.057  77.833  58.651  1.00  0.63           H  
ATOM   9905  HB  VAL A 706     104.985  78.124  59.378  1.00  0.63           H  
ATOM   9906 1HG1 VAL A 706     105.066  75.702  59.338  1.00  0.63           H  
ATOM   9907 2HG1 VAL A 706     103.926  76.339  60.542  1.00  0.63           H  
ATOM   9908 3HG1 VAL A 706     103.312  75.664  59.023  1.00  0.63           H  
ATOM   9909 1HG2 VAL A 706     105.446  76.981  57.232  1.00  0.63           H  
ATOM   9910 2HG2 VAL A 706     103.704  76.978  56.878  1.00  0.63           H  
ATOM   9911 3HG2 VAL A 706     104.596  78.513  56.963  1.00  0.63           H  
ATOM   9912  N   ARG A 707     101.583  77.785  61.061  1.00  0.62           N  
ATOM   9913  CA  ARG A 707     101.232  77.785  62.465  1.00  0.62           C  
ATOM   9914  C   ARG A 707     101.054  76.374  63.000  1.00  0.62           C  
ATOM   9915  O   ARG A 707     100.236  75.609  62.500  1.00  0.62           O  
ATOM   9916  CB  ARG A 707      99.943  78.564  62.685  1.00  0.62           C  
ATOM   9917  CG  ARG A 707      99.501  78.657  64.112  1.00  0.62           C  
ATOM   9918  CD  ARG A 707      98.264  79.462  64.239  1.00  0.62           C  
ATOM   9919  NE  ARG A 707      97.892  79.646  65.619  1.00  0.62           N  
ATOM   9920  CZ  ARG A 707      97.159  78.788  66.351  1.00  0.62           C  
ATOM   9921  NH1 ARG A 707      96.678  77.660  65.863  1.00  0.62           N  
ATOM   9922  NH2 ARG A 707      96.902  79.058  67.605  1.00  0.62           N  
ATOM   9923  H   ARG A 707     101.010  77.261  60.404  1.00  0.62           H  
ATOM   9924  HA  ARG A 707     102.027  78.271  63.019  1.00  0.62           H  
ATOM   9925 1HB  ARG A 707     100.060  79.574  62.306  1.00  0.62           H  
ATOM   9926 2HB  ARG A 707      99.133  78.092  62.124  1.00  0.62           H  
ATOM   9927 1HG  ARG A 707      99.282  77.649  64.479  1.00  0.62           H  
ATOM   9928 2HG  ARG A 707     100.294  79.093  64.714  1.00  0.62           H  
ATOM   9929 1HD  ARG A 707      98.417  80.442  63.790  1.00  0.62           H  
ATOM   9930 2HD  ARG A 707      97.444  78.948  63.729  1.00  0.62           H  
ATOM   9931  HE  ARG A 707      98.220  80.481  66.082  1.00  0.62           H  
ATOM   9932 1HH1 ARG A 707      96.824  77.372  64.875  1.00  0.62           H  
ATOM   9933 2HH1 ARG A 707      96.149  77.066  66.509  1.00  0.62           H  
ATOM   9934 1HH2 ARG A 707      97.255  79.899  68.042  1.00  0.62           H  
ATOM   9935 2HH2 ARG A 707      96.350  78.383  68.135  1.00  0.62           H  
ATOM   9936  N   LEU A 708     101.854  76.024  63.995  1.00  0.62           N  
ATOM   9937  CA  LEU A 708     101.770  74.731  64.660  1.00  0.62           C  
ATOM   9938  C   LEU A 708     101.262  74.948  66.082  1.00  0.62           C  
ATOM   9939  O   LEU A 708     101.810  75.788  66.793  1.00  0.62           O  
ATOM   9940  CB  LEU A 708     103.152  74.059  64.730  1.00  0.62           C  
ATOM   9941  CG  LEU A 708     103.705  73.318  63.493  1.00  0.62           C  
ATOM   9942  CD1 LEU A 708     104.027  74.302  62.405  1.00  0.62           C  
ATOM   9943  CD2 LEU A 708     104.967  72.551  63.898  1.00  0.62           C  
ATOM   9944  H   LEU A 708     102.532  76.706  64.324  1.00  0.62           H  
ATOM   9945  HA  LEU A 708     101.068  74.094  64.131  1.00  0.62           H  
ATOM   9946 1HB  LEU A 708     103.865  74.814  64.994  1.00  0.62           H  
ATOM   9947 2HB  LEU A 708     103.120  73.331  65.545  1.00  0.62           H  
ATOM   9948  HG  LEU A 708     102.964  72.617  63.127  1.00  0.62           H  
ATOM   9949 1HD1 LEU A 708     104.424  73.770  61.540  1.00  0.62           H  
ATOM   9950 2HD1 LEU A 708     103.128  74.821  62.122  1.00  0.62           H  
ATOM   9951 3HD1 LEU A 708     104.768  75.016  62.762  1.00  0.62           H  
ATOM   9952 1HD2 LEU A 708     105.366  72.021  63.036  1.00  0.62           H  
ATOM   9953 2HD2 LEU A 708     105.714  73.247  64.269  1.00  0.62           H  
ATOM   9954 3HD2 LEU A 708     104.724  71.835  64.680  1.00  0.62           H  
ATOM   9955  N   GLN A 709     100.256  74.200  66.513  1.00  0.62           N  
ATOM   9956  CA  GLN A 709      99.775  74.339  67.888  1.00  0.62           C  
ATOM   9957  C   GLN A 709      99.507  73.014  68.585  1.00  0.62           C  
ATOM   9958  O   GLN A 709      98.589  72.283  68.222  1.00  0.62           O  
ATOM   9959  CB  GLN A 709      98.497  75.173  67.939  1.00  0.62           C  
ATOM   9960  CG  GLN A 709      97.972  75.343  69.365  1.00  0.62           C  
ATOM   9961  CD  GLN A 709      96.754  76.260  69.493  1.00  0.62           C  
ATOM   9962  OE1 GLN A 709      96.038  76.589  68.522  1.00  0.62           O  
ATOM   9963  NE2 GLN A 709      96.502  76.689  70.723  1.00  0.62           N  
ATOM   9964  H   GLN A 709      99.813  73.548  65.872  1.00  0.62           H  
ATOM   9965  HA  GLN A 709     100.536  74.860  68.460  1.00  0.62           H  
ATOM   9966 1HB  GLN A 709      98.699  76.163  67.531  1.00  0.62           H  
ATOM   9967 2HB  GLN A 709      97.726  74.709  67.326  1.00  0.62           H  
ATOM   9968 1HG  GLN A 709      97.699  74.364  69.751  1.00  0.62           H  
ATOM   9969 2HG  GLN A 709      98.777  75.765  69.976  1.00  0.62           H  
ATOM   9970 1HE2 GLN A 709      95.731  77.298  70.901  1.00  0.62           H  
ATOM   9971 2HE2 GLN A 709      97.101  76.415  71.482  1.00  0.62           H  
ATOM   9972  N   GLY A 710     100.322  72.686  69.580  1.00  0.62           N  
ATOM   9973  CA  GLY A 710     100.147  71.453  70.344  1.00  0.62           C  
ATOM   9974  C   GLY A 710     100.510  70.187  69.569  1.00  0.62           C  
ATOM   9975  O   GLY A 710     100.133  69.086  69.973  1.00  0.62           O  
ATOM   9976  H   GLY A 710     101.067  73.330  69.842  1.00  0.62           H  
ATOM   9977 1HA  GLY A 710     100.757  71.510  71.246  1.00  0.62           H  
ATOM   9978 2HA  GLY A 710      99.112  71.387  70.676  1.00  0.62           H  
ATOM   9979  N   THR A 711     101.207  70.336  68.447  1.00  0.63           N  
ATOM   9980  CA  THR A 711     101.513  69.194  67.593  1.00  0.63           C  
ATOM   9981  C   THR A 711     102.698  68.395  68.105  1.00  0.63           C  
ATOM   9982  O   THR A 711     103.490  68.887  68.915  1.00  0.63           O  
ATOM   9983  CB  THR A 711     101.850  69.659  66.160  1.00  0.63           C  
ATOM   9984  OG1 THR A 711     103.061  70.417  66.179  1.00  0.63           O  
ATOM   9985  CG2 THR A 711     100.751  70.548  65.623  1.00  0.63           C  
ATOM   9986  H   THR A 711     101.492  71.263  68.175  1.00  0.63           H  
ATOM   9987  HA  THR A 711     100.645  68.533  67.561  1.00  0.63           H  
ATOM   9988  HB  THR A 711     101.972  68.792  65.507  1.00  0.63           H  
ATOM   9989  HG1 THR A 711     103.789  69.824  66.380  1.00  0.63           H  
ATOM   9990 1HG2 THR A 711     101.011  70.879  64.620  1.00  0.63           H  
ATOM   9991 2HG2 THR A 711      99.825  70.012  65.592  1.00  0.63           H  
ATOM   9992 3HG2 THR A 711     100.642  71.410  66.267  1.00  0.63           H  
ATOM   9993  N   ARG A 712     102.849  67.197  67.562  1.00  0.64           N  
ATOM   9994  CA  ARG A 712     103.974  66.325  67.857  1.00  0.64           C  
ATOM   9995  C   ARG A 712     104.507  65.716  66.572  1.00  0.64           C  
ATOM   9996  O   ARG A 712     103.758  65.088  65.820  1.00  0.64           O  
ATOM   9997  CB  ARG A 712     103.543  65.237  68.833  1.00  0.64           C  
ATOM   9998  CG  ARG A 712     104.607  64.217  69.234  1.00  0.64           C  
ATOM   9999  CD  ARG A 712     104.074  63.294  70.297  1.00  0.64           C  
ATOM  10000  NE  ARG A 712     104.910  62.122  70.511  1.00  0.64           N  
ATOM  10001  CZ  ARG A 712     104.624  61.121  71.363  1.00  0.64           C  
ATOM  10002  NH1 ARG A 712     103.533  61.153  72.100  1.00  0.64           N  
ATOM  10003  NH2 ARG A 712     105.455  60.104  71.442  1.00  0.64           N  
ATOM  10004  H   ARG A 712     102.131  66.874  66.914  1.00  0.64           H  
ATOM  10005  HA  ARG A 712     104.758  66.913  68.322  1.00  0.64           H  
ATOM  10006 1HB  ARG A 712     103.192  65.710  69.749  1.00  0.64           H  
ATOM  10007 2HB  ARG A 712     102.702  64.692  68.410  1.00  0.64           H  
ATOM  10008 1HG  ARG A 712     104.900  63.621  68.364  1.00  0.64           H  
ATOM  10009 2HG  ARG A 712     105.484  64.739  69.626  1.00  0.64           H  
ATOM  10010 1HD  ARG A 712     104.028  63.843  71.235  1.00  0.64           H  
ATOM  10011 2HD  ARG A 712     103.079  62.961  70.042  1.00  0.64           H  
ATOM  10012  HE  ARG A 712     105.779  62.016  69.969  1.00  0.64           H  
ATOM  10013 1HH1 ARG A 712     102.902  61.938  72.030  1.00  0.64           H  
ATOM  10014 2HH1 ARG A 712     103.330  60.394  72.733  1.00  0.64           H  
ATOM  10015 1HH2 ARG A 712     106.291  60.114  70.836  1.00  0.64           H  
ATOM  10016 2HH2 ARG A 712     105.274  59.336  72.063  1.00  0.64           H  
ATOM  10017  N   ILE A 713     105.788  65.946  66.308  1.00  0.64           N  
ATOM  10018  CA  ILE A 713     106.391  65.449  65.081  1.00  0.64           C  
ATOM  10019  C   ILE A 713     107.609  64.598  65.362  1.00  0.64           C  
ATOM  10020  O   ILE A 713     108.563  65.057  65.998  1.00  0.64           O  
ATOM  10021  CB  ILE A 713     106.832  66.607  64.168  1.00  0.64           C  
ATOM  10022  CG1 ILE A 713     105.661  67.502  63.805  1.00  0.64           C  
ATOM  10023  CG2 ILE A 713     107.459  66.041  62.900  1.00  0.64           C  
ATOM  10024  CD1 ILE A 713     106.091  68.756  63.104  1.00  0.64           C  
ATOM  10025  H   ILE A 713     106.341  66.489  66.974  1.00  0.64           H  
ATOM  10026  HA  ILE A 713     105.666  64.832  64.553  1.00  0.64           H  
ATOM  10027  HB  ILE A 713     107.564  67.215  64.686  1.00  0.64           H  
ATOM  10028 1HG1 ILE A 713     104.973  66.955  63.157  1.00  0.64           H  
ATOM  10029 2HG1 ILE A 713     105.129  67.791  64.708  1.00  0.64           H  
ATOM  10030 1HG2 ILE A 713     107.777  66.861  62.262  1.00  0.64           H  
ATOM  10031 2HG2 ILE A 713     108.318  65.423  63.157  1.00  0.64           H  
ATOM  10032 3HG2 ILE A 713     106.727  65.434  62.369  1.00  0.64           H  
ATOM  10033 1HD1 ILE A 713     105.205  69.348  62.882  1.00  0.64           H  
ATOM  10034 2HD1 ILE A 713     106.754  69.330  63.735  1.00  0.64           H  
ATOM  10035 3HD1 ILE A 713     106.607  68.495  62.181  1.00  0.64           H  
ATOM  10036  N   GLU A 714     107.584  63.372  64.864  1.00  0.64           N  
ATOM  10037  CA  GLU A 714     108.703  62.461  65.029  1.00  0.64           C  
ATOM  10038  C   GLU A 714     109.182  61.994  63.660  1.00  0.64           C  
ATOM  10039  O   GLU A 714     108.443  61.325  62.930  1.00  0.64           O  
ATOM  10040  CB  GLU A 714     108.285  61.292  65.923  1.00  0.64           C  
ATOM  10041  CG  GLU A 714     107.942  61.737  67.350  1.00  0.64           C  
ATOM  10042  CD  GLU A 714     107.515  60.650  68.281  1.00  0.64           C  
ATOM  10043  OE1 GLU A 714     107.414  59.519  67.880  1.00  0.64           O  
ATOM  10044  OE2 GLU A 714     107.317  60.966  69.435  1.00  0.64           O  
ATOM  10045  H   GLU A 714     106.745  63.050  64.379  1.00  0.64           H  
ATOM  10046  HA  GLU A 714     109.522  62.988  65.512  1.00  0.64           H  
ATOM  10047 1HB  GLU A 714     107.410  60.797  65.496  1.00  0.64           H  
ATOM  10048 2HB  GLU A 714     109.092  60.561  65.974  1.00  0.64           H  
ATOM  10049 1HG  GLU A 714     108.806  62.230  67.772  1.00  0.64           H  
ATOM  10050 2HG  GLU A 714     107.140  62.472  67.296  1.00  0.64           H  
ATOM  10051  N   ALA A 715     110.402  62.379  63.297  1.00  0.63           N  
ATOM  10052  CA  ALA A 715     110.877  62.031  61.959  1.00  0.63           C  
ATOM  10053  C   ALA A 715     112.385  62.030  61.828  1.00  0.63           C  
ATOM  10054  O   ALA A 715     113.097  62.633  62.616  1.00  0.63           O  
ATOM  10055  CB  ALA A 715     110.291  62.994  60.927  1.00  0.63           C  
ATOM  10056  H   ALA A 715     110.970  62.921  63.955  1.00  0.63           H  
ATOM  10057  HA  ALA A 715     110.544  61.023  61.766  1.00  0.63           H  
ATOM  10058 1HB  ALA A 715     110.610  62.704  59.935  1.00  0.63           H  
ATOM  10059 2HB  ALA A 715     109.205  62.971  60.969  1.00  0.63           H  
ATOM  10060 3HB  ALA A 715     110.640  63.988  61.130  1.00  0.63           H  
ATOM  10061  N   ALA A 716     112.904  61.353  60.818  1.00  0.63           N  
ATOM  10062  CA  ALA A 716     114.346  61.463  60.620  1.00  0.63           C  
ATOM  10063  C   ALA A 716     114.689  62.933  60.363  1.00  0.63           C  
ATOM  10064  O   ALA A 716     115.609  63.480  60.972  1.00  0.63           O  
ATOM  10065  CB  ALA A 716     114.826  60.593  59.466  1.00  0.63           C  
ATOM  10066  H   ALA A 716     112.287  60.847  60.172  1.00  0.63           H  
ATOM  10067  HA  ALA A 716     114.846  61.141  61.535  1.00  0.63           H  
ATOM  10068 1HB  ALA A 716     115.907  60.699  59.370  1.00  0.63           H  
ATOM  10069 2HB  ALA A 716     114.577  59.553  59.666  1.00  0.63           H  
ATOM  10070 3HB  ALA A 716     114.355  60.903  58.542  1.00  0.63           H  
ATOM  10071  N   GLN A 717     113.858  63.603  59.572  1.00  0.62           N  
ATOM  10072  CA  GLN A 717     114.094  65.016  59.284  1.00  0.62           C  
ATOM  10073  C   GLN A 717     112.808  65.812  59.205  1.00  0.62           C  
ATOM  10074  O   GLN A 717     111.842  65.369  58.592  1.00  0.62           O  
ATOM  10075  CB  GLN A 717     114.871  65.190  57.972  1.00  0.62           C  
ATOM  10076  CG  GLN A 717     115.200  66.632  57.617  1.00  0.62           C  
ATOM  10077  CD  GLN A 717     116.016  66.736  56.360  1.00  0.62           C  
ATOM  10078  OE1 GLN A 717     116.797  65.839  56.015  1.00  0.62           O  
ATOM  10079  NE2 GLN A 717     115.838  67.835  55.645  1.00  0.62           N  
ATOM  10080  H   GLN A 717     113.098  63.080  59.134  1.00  0.62           H  
ATOM  10081  HA  GLN A 717     114.687  65.428  60.091  1.00  0.62           H  
ATOM  10082 1HB  GLN A 717     115.801  64.624  58.018  1.00  0.62           H  
ATOM  10083 2HB  GLN A 717     114.289  64.804  57.163  1.00  0.62           H  
ATOM  10084 1HG  GLN A 717     114.267  67.172  57.450  1.00  0.62           H  
ATOM  10085 2HG  GLN A 717     115.752  67.093  58.436  1.00  0.62           H  
ATOM  10086 1HE2 GLN A 717     116.347  67.970  54.793  1.00  0.62           H  
ATOM  10087 2HE2 GLN A 717     115.187  68.527  55.955  1.00  0.62           H  
ATOM  10088  N   VAL A 718     112.814  66.991  59.822  1.00  0.61           N  
ATOM  10089  CA  VAL A 718     111.668  67.896  59.805  1.00  0.61           C  
ATOM  10090  C   VAL A 718     112.056  69.255  59.235  1.00  0.61           C  
ATOM  10091  O   VAL A 718     113.029  69.848  59.696  1.00  0.61           O  
ATOM  10092  CB  VAL A 718     111.122  68.086  61.229  1.00  0.61           C  
ATOM  10093  CG1 VAL A 718     109.957  69.043  61.236  1.00  0.61           C  
ATOM  10094  CG2 VAL A 718     110.713  66.752  61.779  1.00  0.61           C  
ATOM  10095  H   VAL A 718     113.662  67.262  60.321  1.00  0.61           H  
ATOM  10096  HA  VAL A 718     110.889  67.459  59.189  1.00  0.61           H  
ATOM  10097  HB  VAL A 718     111.896  68.511  61.849  1.00  0.61           H  
ATOM  10098 1HG1 VAL A 718     109.591  69.173  62.255  1.00  0.61           H  
ATOM  10099 2HG1 VAL A 718     110.293  69.992  60.849  1.00  0.61           H  
ATOM  10100 3HG1 VAL A 718     109.155  68.651  60.608  1.00  0.61           H  
ATOM  10101 1HG2 VAL A 718     110.347  66.863  62.788  1.00  0.61           H  
ATOM  10102 2HG2 VAL A 718     109.937  66.332  61.155  1.00  0.61           H  
ATOM  10103 3HG2 VAL A 718     111.562  66.092  61.779  1.00  0.61           H  
ATOM  10104  N   SER A 719     111.299  69.750  58.259  1.00  0.61           N  
ATOM  10105  CA  SER A 719     111.592  71.052  57.661  1.00  0.61           C  
ATOM  10106  C   SER A 719     110.370  71.961  57.582  1.00  0.61           C  
ATOM  10107  O   SER A 719     109.360  71.603  56.978  1.00  0.61           O  
ATOM  10108  CB  SER A 719     112.174  70.873  56.269  1.00  0.61           C  
ATOM  10109  OG  SER A 719     112.395  72.110  55.655  1.00  0.61           O  
ATOM  10110  H   SER A 719     110.537  69.176  57.900  1.00  0.61           H  
ATOM  10111  HA  SER A 719     112.337  71.539  58.275  1.00  0.61           H  
ATOM  10112 1HB  SER A 719     113.116  70.332  56.347  1.00  0.61           H  
ATOM  10113 2HB  SER A 719     111.498  70.270  55.660  1.00  0.61           H  
ATOM  10114  HG  SER A 719     112.792  72.677  56.332  1.00  0.61           H  
ATOM  10115  N   LEU A 720     110.470  73.127  58.214  1.00  0.60           N  
ATOM  10116  CA  LEU A 720     109.391  74.117  58.226  1.00  0.60           C  
ATOM  10117  C   LEU A 720     109.752  75.327  57.370  1.00  0.60           C  
ATOM  10118  O   LEU A 720     110.844  75.881  57.534  1.00  0.60           O  
ATOM  10119  CB  LEU A 720     109.116  74.621  59.647  1.00  0.60           C  
ATOM  10120  CG  LEU A 720     108.245  73.764  60.554  1.00  0.60           C  
ATOM  10121  CD1 LEU A 720     109.031  72.575  61.073  1.00  0.60           C  
ATOM  10122  CD2 LEU A 720     107.748  74.617  61.666  1.00  0.60           C  
ATOM  10123  H   LEU A 720     111.346  73.333  58.693  1.00  0.60           H  
ATOM  10124  HA  LEU A 720     108.491  73.660  57.826  1.00  0.60           H  
ATOM  10125 1HB  LEU A 720     110.069  74.781  60.152  1.00  0.60           H  
ATOM  10126 2HB  LEU A 720     108.618  75.574  59.554  1.00  0.60           H  
ATOM  10127  HG  LEU A 720     107.409  73.394  60.001  1.00  0.60           H  
ATOM  10128 1HD1 LEU A 720     108.394  71.967  61.720  1.00  0.60           H  
ATOM  10129 2HD1 LEU A 720     109.360  71.983  60.232  1.00  0.60           H  
ATOM  10130 3HD1 LEU A 720     109.896  72.921  61.639  1.00  0.60           H  
ATOM  10131 1HD2 LEU A 720     107.118  74.031  62.328  1.00  0.60           H  
ATOM  10132 2HD2 LEU A 720     108.597  74.992  62.203  1.00  0.60           H  
ATOM  10133 3HD2 LEU A 720     107.175  75.448  61.256  1.00  0.60           H  
ATOM  10134  N   GLU A 721     108.839  75.763  56.492  1.00  0.61           N  
ATOM  10135  CA  GLU A 721     109.159  76.932  55.673  1.00  0.61           C  
ATOM  10136  C   GLU A 721     107.996  77.885  55.381  1.00  0.61           C  
ATOM  10137  O   GLU A 721     106.930  77.489  54.897  1.00  0.61           O  
ATOM  10138  CB  GLU A 721     109.786  76.492  54.346  1.00  0.61           C  
ATOM  10139  CG  GLU A 721     110.222  77.655  53.446  1.00  0.61           C  
ATOM  10140  CD  GLU A 721     110.940  77.213  52.191  1.00  0.61           C  
ATOM  10141  OE1 GLU A 721     111.127  76.032  52.016  1.00  0.61           O  
ATOM  10142  OE2 GLU A 721     111.305  78.063  51.409  1.00  0.61           O  
ATOM  10143  H   GLU A 721     107.953  75.266  56.396  1.00  0.61           H  
ATOM  10144  HA  GLU A 721     109.909  77.489  56.203  1.00  0.61           H  
ATOM  10145 1HB  GLU A 721     110.663  75.876  54.547  1.00  0.61           H  
ATOM  10146 2HB  GLU A 721     109.074  75.881  53.791  1.00  0.61           H  
ATOM  10147 1HG  GLU A 721     109.336  78.223  53.154  1.00  0.61           H  
ATOM  10148 2HG  GLU A 721     110.867  78.321  54.021  1.00  0.61           H  
ATOM  10149  N   ALA A 722     108.257  79.164  55.632  1.00  0.61           N  
ATOM  10150  CA  ALA A 722     107.301  80.239  55.371  1.00  0.61           C  
ATOM  10151  C   ALA A 722     107.793  81.203  54.283  1.00  0.61           C  
ATOM  10152  O   ALA A 722     108.755  81.963  54.473  1.00  0.61           O  
ATOM  10153  CB  ALA A 722     107.040  80.980  56.639  1.00  0.61           C  
ATOM  10154  H   ALA A 722     109.164  79.382  56.049  1.00  0.61           H  
ATOM  10155  HA  ALA A 722     106.369  79.798  55.016  1.00  0.61           H  
ATOM  10156 1HB  ALA A 722     106.346  81.764  56.450  1.00  0.61           H  
ATOM  10157 2HB  ALA A 722     106.639  80.303  57.384  1.00  0.61           H  
ATOM  10158 3HB  ALA A 722     107.955  81.405  56.992  1.00  0.61           H  
ATOM  10159  N   GLY A 723     107.090  81.187  53.144  1.00  0.61           N  
ATOM  10160  CA  GLY A 723     107.441  81.975  51.970  1.00  0.61           C  
ATOM  10161  C   GLY A 723     107.485  83.473  52.225  1.00  0.61           C  
ATOM  10162  O   GLY A 723     108.524  84.088  52.032  1.00  0.61           O  
ATOM  10163  H   GLY A 723     106.285  80.571  53.076  1.00  0.61           H  
ATOM  10164 1HA  GLY A 723     108.411  81.644  51.598  1.00  0.61           H  
ATOM  10165 2HA  GLY A 723     106.719  81.769  51.181  1.00  0.61           H  
ATOM  10166  N   ASN A 724     106.360  84.072  52.621  1.00  0.61           N  
ATOM  10167  CA  ASN A 724     106.350  85.507  52.898  1.00  0.61           C  
ATOM  10168  C   ASN A 724     106.078  85.829  54.366  1.00  0.61           C  
ATOM  10169  O   ASN A 724     106.600  86.812  54.899  1.00  0.61           O  
ATOM  10170  CB  ASN A 724     105.359  86.219  52.002  1.00  0.61           C  
ATOM  10171  CG  ASN A 724     105.734  86.128  50.534  1.00  0.61           C  
ATOM  10172  OD1 ASN A 724     106.921  86.200  50.193  1.00  0.61           O  
ATOM  10173  ND2 ASN A 724     104.768  86.007  49.660  1.00  0.61           N  
ATOM  10174  H   ASN A 724     105.516  83.530  52.737  1.00  0.61           H  
ATOM  10175  HA  ASN A 724     107.340  85.904  52.677  1.00  0.61           H  
ATOM  10176 1HB  ASN A 724     104.386  85.774  52.129  1.00  0.61           H  
ATOM  10177 2HB  ASN A 724     105.280  87.266  52.291  1.00  0.61           H  
ATOM  10178 1HD2 ASN A 724     104.978  85.958  48.687  1.00  0.61           H  
ATOM  10179 2HD2 ASN A 724     103.784  86.002  49.939  1.00  0.61           H  
ATOM  10180  N   GLY A 725     105.252  85.013  55.012  1.00  0.61           N  
ATOM  10181  CA  GLY A 725     104.866  85.260  56.398  1.00  0.61           C  
ATOM  10182  C   GLY A 725     105.839  84.610  57.369  1.00  0.61           C  
ATOM  10183  O   GLY A 725     106.903  84.123  56.971  1.00  0.61           O  
ATOM  10184  H   GLY A 725     104.847  84.227  54.523  1.00  0.61           H  
ATOM  10185 1HA  GLY A 725     104.810  86.333  56.582  1.00  0.61           H  
ATOM  10186 2HA  GLY A 725     103.866  84.865  56.568  1.00  0.61           H  
ATOM  10187  N   GLY A 726     105.480  84.597  58.648  1.00  0.61           N  
ATOM  10188  CA  GLY A 726     106.316  83.993  59.671  1.00  0.61           C  
ATOM  10189  C   GLY A 726     105.912  82.564  60.032  1.00  0.61           C  
ATOM  10190  O   GLY A 726     105.018  81.967  59.402  1.00  0.61           O  
ATOM  10191  H   GLY A 726     104.623  85.061  58.937  1.00  0.61           H  
ATOM  10192 1HA  GLY A 726     107.357  84.019  59.364  1.00  0.61           H  
ATOM  10193 2HA  GLY A 726     106.245  84.610  60.564  1.00  0.61           H  
ATOM  10194  N   ILE A 727     106.577  82.048  61.072  1.00  0.61           N  
ATOM  10195  CA  ILE A 727     106.320  80.715  61.620  1.00  0.61           C  
ATOM  10196  C   ILE A 727     106.043  80.790  63.109  1.00  0.61           C  
ATOM  10197  O   ILE A 727     106.891  81.254  63.876  1.00  0.61           O  
ATOM  10198  CB  ILE A 727     107.489  79.725  61.407  1.00  0.61           C  
ATOM  10199  CG1 ILE A 727     107.760  79.533  59.919  1.00  0.61           C  
ATOM  10200  CG2 ILE A 727     107.182  78.392  62.086  1.00  0.61           C  
ATOM  10201  CD1 ILE A 727     108.965  78.716  59.620  1.00  0.61           C  
ATOM  10202  H   ILE A 727     107.280  82.650  61.501  1.00  0.61           H  
ATOM  10203  HA  ILE A 727     105.442  80.305  61.130  1.00  0.61           H  
ATOM  10204  HB  ILE A 727     108.392  80.143  61.841  1.00  0.61           H  
ATOM  10205 1HG1 ILE A 727     106.921  79.048  59.475  1.00  0.61           H  
ATOM  10206 2HG1 ILE A 727     107.884  80.502  59.456  1.00  0.61           H  
ATOM  10207 1HG2 ILE A 727     108.017  77.712  61.944  1.00  0.61           H  
ATOM  10208 2HG2 ILE A 727     107.028  78.559  63.147  1.00  0.61           H  
ATOM  10209 3HG2 ILE A 727     106.276  77.958  61.652  1.00  0.61           H  
ATOM  10210 1HD1 ILE A 727     109.074  78.616  58.548  1.00  0.61           H  
ATOM  10211 2HD1 ILE A 727     109.841  79.202  60.030  1.00  0.61           H  
ATOM  10212 3HD1 ILE A 727     108.852  77.741  60.062  1.00  0.61           H  
ATOM  10213  N   LEU A 728     104.883  80.301  63.506  1.00  0.61           N  
ATOM  10214  CA  LEU A 728     104.487  80.270  64.904  1.00  0.61           C  
ATOM  10215  C   LEU A 728     104.338  78.851  65.383  1.00  0.61           C  
ATOM  10216  O   LEU A 728     103.623  78.060  64.771  1.00  0.61           O  
ATOM  10217  CB  LEU A 728     103.171  81.027  65.120  1.00  0.61           C  
ATOM  10218  CG  LEU A 728     102.532  80.921  66.541  1.00  0.61           C  
ATOM  10219  CD1 LEU A 728     103.439  81.549  67.596  1.00  0.61           C  
ATOM  10220  CD2 LEU A 728     101.177  81.624  66.520  1.00  0.61           C  
ATOM  10221  H   LEU A 728     104.252  79.927  62.796  1.00  0.61           H  
ATOM  10222  HA  LEU A 728     105.264  80.746  65.500  1.00  0.61           H  
ATOM  10223 1HB  LEU A 728     103.348  82.074  64.915  1.00  0.61           H  
ATOM  10224 2HB  LEU A 728     102.442  80.656  64.402  1.00  0.61           H  
ATOM  10225  HG  LEU A 728     102.395  79.866  66.800  1.00  0.61           H  
ATOM  10226 1HD1 LEU A 728     102.974  81.458  68.583  1.00  0.61           H  
ATOM  10227 2HD1 LEU A 728     104.397  81.039  67.610  1.00  0.61           H  
ATOM  10228 3HD1 LEU A 728     103.590  82.590  67.372  1.00  0.61           H  
ATOM  10229 1HD2 LEU A 728     100.715  81.542  67.507  1.00  0.61           H  
ATOM  10230 2HD2 LEU A 728     101.316  82.672  66.272  1.00  0.61           H  
ATOM  10231 3HD2 LEU A 728     100.536  81.166  65.782  1.00  0.61           H  
ATOM  10232  N   GLN A 729     105.037  78.524  66.453  1.00  0.61           N  
ATOM  10233  CA  GLN A 729     104.956  77.205  67.035  1.00  0.61           C  
ATOM  10234  C   GLN A 729     104.588  77.338  68.503  1.00  0.61           C  
ATOM  10235  O   GLN A 729     105.377  77.846  69.302  1.00  0.61           O  
ATOM  10236  CB  GLN A 729     106.276  76.452  66.881  1.00  0.61           C  
ATOM  10237  CG  GLN A 729     106.699  76.205  65.439  1.00  0.61           C  
ATOM  10238  CD  GLN A 729     107.868  75.279  65.328  1.00  0.61           C  
ATOM  10239  OE1 GLN A 729     107.813  74.162  65.840  1.00  0.61           O  
ATOM  10240  NE2 GLN A 729     108.917  75.715  64.668  1.00  0.61           N  
ATOM  10241  H   GLN A 729     105.642  79.222  66.878  1.00  0.61           H  
ATOM  10242  HA  GLN A 729     104.166  76.643  66.543  1.00  0.61           H  
ATOM  10243 1HB  GLN A 729     107.055  76.990  67.390  1.00  0.61           H  
ATOM  10244 2HB  GLN A 729     106.187  75.483  67.368  1.00  0.61           H  
ATOM  10245 1HG  GLN A 729     105.880  75.784  64.884  1.00  0.61           H  
ATOM  10246 2HG  GLN A 729     106.985  77.156  65.005  1.00  0.61           H  
ATOM  10247 1HE2 GLN A 729     109.721  75.131  64.548  1.00  0.61           H  
ATOM  10248 2HE2 GLN A 729     108.905  76.630  64.263  1.00  0.61           H  
ATOM  10249  N   GLU A 730     103.379  76.911  68.840  1.00  0.62           N  
ATOM  10250  CA  GLU A 730     102.853  77.010  70.194  1.00  0.62           C  
ATOM  10251  C   GLU A 730     102.743  75.636  70.852  1.00  0.62           C  
ATOM  10252  O   GLU A 730     102.059  74.746  70.344  1.00  0.62           O  
ATOM  10253  CB  GLU A 730     101.489  77.713  70.160  1.00  0.62           C  
ATOM  10254  CG  GLU A 730     100.816  77.881  71.517  1.00  0.62           C  
ATOM  10255  CD  GLU A 730      99.495  78.640  71.457  1.00  0.62           C  
ATOM  10256  OE1 GLU A 730      99.134  79.113  70.405  1.00  0.62           O  
ATOM  10257  OE2 GLU A 730      98.842  78.726  72.470  1.00  0.62           O  
ATOM  10258  H   GLU A 730     102.791  76.509  68.115  1.00  0.62           H  
ATOM  10259  HA  GLU A 730     103.535  77.618  70.787  1.00  0.62           H  
ATOM  10260 1HB  GLU A 730     101.610  78.707  69.726  1.00  0.62           H  
ATOM  10261 2HB  GLU A 730     100.812  77.159  69.512  1.00  0.62           H  
ATOM  10262 1HG  GLU A 730     100.636  76.891  71.941  1.00  0.62           H  
ATOM  10263 2HG  GLU A 730     101.506  78.407  72.180  1.00  0.62           H  
ATOM  10264  N   SER A 731     103.477  75.448  71.943  1.00  0.62           N  
ATOM  10265  CA  SER A 731     103.519  74.183  72.680  1.00  0.62           C  
ATOM  10266  C   SER A 731     103.716  72.926  71.828  1.00  0.62           C  
ATOM  10267  O   SER A 731     103.119  71.892  72.131  1.00  0.62           O  
ATOM  10268  CB  SER A 731     102.240  74.006  73.467  1.00  0.62           C  
ATOM  10269  OG  SER A 731     102.092  75.024  74.416  1.00  0.62           O  
ATOM  10270  H   SER A 731     104.016  76.240  72.298  1.00  0.62           H  
ATOM  10271  HA  SER A 731     104.351  74.240  73.382  1.00  0.62           H  
ATOM  10272 1HB  SER A 731     101.388  74.010  72.789  1.00  0.62           H  
ATOM  10273 2HB  SER A 731     102.256  73.038  73.965  1.00  0.62           H  
ATOM  10274  HG  SER A 731     102.870  74.974  74.977  1.00  0.62           H  
ATOM  10275  N   SER A 732     104.536  72.990  70.785  1.00  0.62           N  
ATOM  10276  CA  SER A 732     104.749  71.803  69.957  1.00  0.62           C  
ATOM  10277  C   SER A 732     105.964  71.023  70.403  1.00  0.62           C  
ATOM  10278  O   SER A 732     106.871  71.601  71.000  1.00  0.62           O  
ATOM  10279  CB  SER A 732     104.944  72.207  68.513  1.00  0.62           C  
ATOM  10280  OG  SER A 732     106.129  72.954  68.355  1.00  0.62           O  
ATOM  10281  H   SER A 732     104.992  73.861  70.566  1.00  0.62           H  
ATOM  10282  HA  SER A 732     103.874  71.155  70.035  1.00  0.62           H  
ATOM  10283 1HB  SER A 732     104.990  71.312  67.893  1.00  0.62           H  
ATOM  10284 2HB  SER A 732     104.089  72.795  68.178  1.00  0.62           H  
ATOM  10285  HG  SER A 732     106.224  73.117  67.402  1.00  0.62           H  
ATOM  10286  N   VAL A 733     106.023  69.748  70.038  1.00  0.63           N  
ATOM  10287  CA  VAL A 733     107.213  68.954  70.296  1.00  0.63           C  
ATOM  10288  C   VAL A 733     107.752  68.353  69.005  1.00  0.63           C  
ATOM  10289  O   VAL A 733     107.039  67.622  68.311  1.00  0.63           O  
ATOM  10290  CB  VAL A 733     106.917  67.818  71.297  1.00  0.63           C  
ATOM  10291  CG1 VAL A 733     108.186  67.002  71.518  1.00  0.63           C  
ATOM  10292  CG2 VAL A 733     106.403  68.404  72.614  1.00  0.63           C  
ATOM  10293  H   VAL A 733     105.211  69.336  69.581  1.00  0.63           H  
ATOM  10294  HA  VAL A 733     107.979  69.597  70.722  1.00  0.63           H  
ATOM  10295  HB  VAL A 733     106.162  67.152  70.876  1.00  0.63           H  
ATOM  10296 1HG1 VAL A 733     107.982  66.191  72.214  1.00  0.63           H  
ATOM  10297 2HG1 VAL A 733     108.524  66.586  70.567  1.00  0.63           H  
ATOM  10298 3HG1 VAL A 733     108.966  67.648  71.928  1.00  0.63           H  
ATOM  10299 1HG2 VAL A 733     106.194  67.597  73.314  1.00  0.63           H  
ATOM  10300 2HG2 VAL A 733     107.156  69.065  73.037  1.00  0.63           H  
ATOM  10301 3HG2 VAL A 733     105.488  68.969  72.434  1.00  0.63           H  
ATOM  10302  N   ILE A 734     109.005  68.657  68.697  1.00  0.62           N  
ATOM  10303  CA  ILE A 734     109.640  68.126  67.503  1.00  0.62           C  
ATOM  10304  C   ILE A 734     110.868  67.307  67.866  1.00  0.62           C  
ATOM  10305  O   ILE A 734     111.771  67.790  68.554  1.00  0.62           O  
ATOM  10306  CB  ILE A 734     110.047  69.233  66.502  1.00  0.62           C  
ATOM  10307  CG1 ILE A 734     108.837  70.033  66.023  1.00  0.62           C  
ATOM  10308  CG2 ILE A 734     110.739  68.594  65.302  1.00  0.62           C  
ATOM  10309  CD1 ILE A 734     109.206  71.216  65.127  1.00  0.62           C  
ATOM  10310  H   ILE A 734     109.526  69.273  69.321  1.00  0.62           H  
ATOM  10311  HA  ILE A 734     108.939  67.463  66.998  1.00  0.62           H  
ATOM  10312  HB  ILE A 734     110.730  69.926  66.986  1.00  0.62           H  
ATOM  10313 1HG1 ILE A 734     108.184  69.372  65.483  1.00  0.62           H  
ATOM  10314 2HG1 ILE A 734     108.297  70.420  66.888  1.00  0.62           H  
ATOM  10315 1HG2 ILE A 734     111.038  69.364  64.594  1.00  0.62           H  
ATOM  10316 2HG2 ILE A 734     111.620  68.044  65.630  1.00  0.62           H  
ATOM  10317 3HG2 ILE A 734     110.044  67.908  64.823  1.00  0.62           H  
ATOM  10318 1HD1 ILE A 734     108.296  71.737  64.822  1.00  0.62           H  
ATOM  10319 2HD1 ILE A 734     109.848  71.906  65.673  1.00  0.62           H  
ATOM  10320 3HD1 ILE A 734     109.729  70.858  64.242  1.00  0.62           H  
ATOM  10321  N   GLN A 735     110.880  66.061  67.414  1.00  0.62           N  
ATOM  10322  CA  GLN A 735     111.984  65.136  67.639  1.00  0.62           C  
ATOM  10323  C   GLN A 735     112.494  64.608  66.311  1.00  0.62           C  
ATOM  10324  O   GLN A 735     111.752  63.945  65.576  1.00  0.62           O  
ATOM  10325  CB  GLN A 735     111.537  63.991  68.546  1.00  0.62           C  
ATOM  10326  CG  GLN A 735     112.553  62.838  68.746  1.00  0.62           C  
ATOM  10327  CD  GLN A 735     113.826  63.196  69.528  1.00  0.62           C  
ATOM  10328  OE1 GLN A 735     113.779  63.607  70.692  1.00  0.62           O  
ATOM  10329  NE2 GLN A 735     114.978  62.995  68.895  1.00  0.62           N  
ATOM  10330  H   GLN A 735     110.076  65.734  66.876  1.00  0.62           H  
ATOM  10331  HA  GLN A 735     112.795  65.668  68.126  1.00  0.62           H  
ATOM  10332 1HB  GLN A 735     111.297  64.391  69.531  1.00  0.62           H  
ATOM  10333 2HB  GLN A 735     110.626  63.563  68.145  1.00  0.62           H  
ATOM  10334 1HG  GLN A 735     112.050  62.028  69.274  1.00  0.62           H  
ATOM  10335 2HG  GLN A 735     112.862  62.495  67.756  1.00  0.62           H  
ATOM  10336 1HE2 GLN A 735     115.841  63.196  69.356  1.00  0.62           H  
ATOM  10337 2HE2 GLN A 735     114.982  62.629  67.961  1.00  0.62           H  
ATOM  10338  N   ALA A 736     113.742  64.915  65.988  1.00  0.62           N  
ATOM  10339  CA  ALA A 736     114.241  64.469  64.696  1.00  0.62           C  
ATOM  10340  C   ALA A 736     115.738  64.348  64.634  1.00  0.62           C  
ATOM  10341  O   ALA A 736     116.457  64.875  65.473  1.00  0.62           O  
ATOM  10342  CB  ALA A 736     113.774  65.414  63.600  1.00  0.62           C  
ATOM  10343  H   ALA A 736     114.309  65.471  66.636  1.00  0.62           H  
ATOM  10344  HA  ALA A 736     113.843  63.481  64.544  1.00  0.62           H  
ATOM  10345 1HB  ALA A 736     114.106  65.048  62.630  1.00  0.62           H  
ATOM  10346 2HB  ALA A 736     112.696  65.462  63.617  1.00  0.62           H  
ATOM  10347 3HB  ALA A 736     114.186  66.389  63.768  1.00  0.62           H  
ATOM  10348  N   ASP A 737     116.242  63.629  63.646  1.00  0.61           N  
ATOM  10349  CA  ASP A 737     117.687  63.628  63.553  1.00  0.61           C  
ATOM  10350  C   ASP A 737     118.095  65.053  63.185  1.00  0.61           C  
ATOM  10351  O   ASP A 737     118.968  65.631  63.832  1.00  0.61           O  
ATOM  10352  CB  ASP A 737     118.196  62.608  62.530  1.00  0.61           C  
ATOM  10353  CG  ASP A 737     117.973  61.172  62.983  1.00  0.61           C  
ATOM  10354  OD1 ASP A 737     117.690  60.970  64.146  1.00  0.61           O  
ATOM  10355  OD2 ASP A 737     118.064  60.290  62.163  1.00  0.61           O  
ATOM  10356  H   ASP A 737     115.635  63.181  62.951  1.00  0.61           H  
ATOM  10357  HA  ASP A 737     118.113  63.381  64.524  1.00  0.61           H  
ATOM  10358 1HB  ASP A 737     117.737  62.756  61.571  1.00  0.61           H  
ATOM  10359 2HB  ASP A 737     119.265  62.757  62.392  1.00  0.61           H  
ATOM  10360  N   ARG A 738     117.344  65.669  62.271  1.00  0.61           N  
ATOM  10361  CA  ARG A 738     117.639  67.042  61.878  1.00  0.61           C  
ATOM  10362  C   ARG A 738     116.379  67.888  61.713  1.00  0.61           C  
ATOM  10363  O   ARG A 738     115.401  67.439  61.107  1.00  0.61           O  
ATOM  10364  CB  ARG A 738     118.425  67.074  60.572  1.00  0.61           C  
ATOM  10365  CG  ARG A 738     118.917  68.463  60.141  1.00  0.61           C  
ATOM  10366  CD  ARG A 738     119.725  68.390  58.899  1.00  0.61           C  
ATOM  10367  NE  ARG A 738     120.369  69.659  58.575  1.00  0.61           N  
ATOM  10368  CZ  ARG A 738     120.966  69.947  57.411  1.00  0.61           C  
ATOM  10369  NH1 ARG A 738     120.982  69.081  56.415  1.00  0.61           N  
ATOM  10370  NH2 ARG A 738     121.535  71.117  57.298  1.00  0.61           N  
ATOM  10371  H   ARG A 738     116.620  65.122  61.801  1.00  0.61           H  
ATOM  10372  HA  ARG A 738     118.250  67.488  62.654  1.00  0.61           H  
ATOM  10373 1HB  ARG A 738     119.299  66.432  60.666  1.00  0.61           H  
ATOM  10374 2HB  ARG A 738     117.810  66.672  59.768  1.00  0.61           H  
ATOM  10375 1HG  ARG A 738     118.064  69.109  59.950  1.00  0.61           H  
ATOM  10376 2HG  ARG A 738     119.530  68.902  60.933  1.00  0.61           H  
ATOM  10377 1HD  ARG A 738     120.501  67.637  59.018  1.00  0.61           H  
ATOM  10378 2HD  ARG A 738     119.077  68.116  58.065  1.00  0.61           H  
ATOM  10379  HE  ARG A 738     120.419  70.401  59.298  1.00  0.61           H  
ATOM  10380 1HH1 ARG A 738     120.537  68.180  56.522  1.00  0.61           H  
ATOM  10381 2HH1 ARG A 738     121.439  69.320  55.547  1.00  0.61           H  
ATOM  10382 1HH2 ARG A 738     121.504  71.737  58.122  1.00  0.61           H  
ATOM  10383 2HH2 ARG A 738     122.000  71.390  56.452  1.00  0.61           H  
ATOM  10384  N   VAL A 739     116.415  69.105  62.257  1.00  0.61           N  
ATOM  10385  CA  VAL A 739     115.307  70.049  62.105  1.00  0.61           C  
ATOM  10386  C   VAL A 739     115.774  71.307  61.399  1.00  0.61           C  
ATOM  10387  O   VAL A 739     116.776  71.901  61.799  1.00  0.61           O  
ATOM  10388  CB  VAL A 739     114.699  70.444  63.462  1.00  0.61           C  
ATOM  10389  CG1 VAL A 739     113.563  71.462  63.277  1.00  0.61           C  
ATOM  10390  CG2 VAL A 739     114.176  69.204  64.139  1.00  0.61           C  
ATOM  10391  H   VAL A 739     117.254  69.376  62.775  1.00  0.61           H  
ATOM  10392  HA  VAL A 739     114.532  69.578  61.510  1.00  0.61           H  
ATOM  10393  HB  VAL A 739     115.468  70.904  64.079  1.00  0.61           H  
ATOM  10394 1HG1 VAL A 739     113.147  71.726  64.247  1.00  0.61           H  
ATOM  10395 2HG1 VAL A 739     113.949  72.361  62.794  1.00  0.61           H  
ATOM  10396 3HG1 VAL A 739     112.780  71.021  62.652  1.00  0.61           H  
ATOM  10397 1HG2 VAL A 739     113.759  69.454  65.107  1.00  0.61           H  
ATOM  10398 2HG2 VAL A 739     113.412  68.753  63.524  1.00  0.61           H  
ATOM  10399 3HG2 VAL A 739     114.985  68.511  64.267  1.00  0.61           H  
ATOM  10400  N   ILE A 740     115.063  71.681  60.344  1.00  0.61           N  
ATOM  10401  CA  ILE A 740     115.377  72.869  59.571  1.00  0.61           C  
ATOM  10402  C   ILE A 740     114.218  73.859  59.594  1.00  0.61           C  
ATOM  10403  O   ILE A 740     113.074  73.485  59.324  1.00  0.61           O  
ATOM  10404  CB  ILE A 740     115.728  72.525  58.112  1.00  0.61           C  
ATOM  10405  CG1 ILE A 740     116.952  71.602  58.070  1.00  0.61           C  
ATOM  10406  CG2 ILE A 740     115.990  73.810  57.329  1.00  0.61           C  
ATOM  10407  CD1 ILE A 740     117.210  71.021  56.715  1.00  0.61           C  
ATOM  10408  H   ILE A 740     114.268  71.107  60.078  1.00  0.61           H  
ATOM  10409  HA  ILE A 740     116.245  73.329  60.006  1.00  0.61           H  
ATOM  10410  HB  ILE A 740     114.901  71.985  57.657  1.00  0.61           H  
ATOM  10411 1HG1 ILE A 740     117.829  72.158  58.384  1.00  0.61           H  
ATOM  10412 2HG1 ILE A 740     116.799  70.783  58.761  1.00  0.61           H  
ATOM  10413 1HG2 ILE A 740     116.235  73.564  56.298  1.00  0.61           H  
ATOM  10414 2HG2 ILE A 740     115.103  74.442  57.344  1.00  0.61           H  
ATOM  10415 3HG2 ILE A 740     116.825  74.346  57.786  1.00  0.61           H  
ATOM  10416 1HD1 ILE A 740     118.079  70.372  56.754  1.00  0.61           H  
ATOM  10417 2HD1 ILE A 740     116.344  70.448  56.405  1.00  0.61           H  
ATOM  10418 3HD1 ILE A 740     117.388  71.824  56.003  1.00  0.61           H  
ATOM  10419  N   LEU A 741     114.505  75.115  59.897  1.00  0.61           N  
ATOM  10420  CA  LEU A 741     113.450  76.120  59.902  1.00  0.61           C  
ATOM  10421  C   LEU A 741     113.824  77.334  59.081  1.00  0.61           C  
ATOM  10422  O   LEU A 741     114.888  77.919  59.279  1.00  0.61           O  
ATOM  10423  CB  LEU A 741     113.143  76.550  61.347  1.00  0.61           C  
ATOM  10424  CG  LEU A 741     111.974  77.547  61.498  1.00  0.61           C  
ATOM  10425  CD1 LEU A 741     111.250  77.295  62.822  1.00  0.61           C  
ATOM  10426  CD2 LEU A 741     112.516  78.993  61.458  1.00  0.61           C  
ATOM  10427  H   LEU A 741     115.464  75.348  60.153  1.00  0.61           H  
ATOM  10428  HA  LEU A 741     112.549  75.688  59.468  1.00  0.61           H  
ATOM  10429 1HB  LEU A 741     112.900  75.660  61.924  1.00  0.61           H  
ATOM  10430 2HB  LEU A 741     114.038  77.008  61.773  1.00  0.61           H  
ATOM  10431  HG  LEU A 741     111.271  77.391  60.685  1.00  0.61           H  
ATOM  10432 1HD1 LEU A 741     110.416  77.992  62.917  1.00  0.61           H  
ATOM  10433 2HD1 LEU A 741     110.878  76.275  62.822  1.00  0.61           H  
ATOM  10434 3HD1 LEU A 741     111.940  77.438  63.653  1.00  0.61           H  
ATOM  10435 1HD2 LEU A 741     111.692  79.696  61.556  1.00  0.61           H  
ATOM  10436 2HD2 LEU A 741     113.216  79.143  62.278  1.00  0.61           H  
ATOM  10437 3HD2 LEU A 741     113.023  79.176  60.518  1.00  0.61           H  
ATOM  10438  N   ALA A 742     112.928  77.746  58.194  1.00  0.61           N  
ATOM  10439  CA  ALA A 742     113.204  78.916  57.389  1.00  0.61           C  
ATOM  10440  C   ALA A 742     111.990  79.813  57.255  1.00  0.61           C  
ATOM  10441  O   ALA A 742     110.868  79.348  57.068  1.00  0.61           O  
ATOM  10442  CB  ALA A 742     113.668  78.488  56.008  1.00  0.61           C  
ATOM  10443  H   ALA A 742     112.075  77.206  58.048  1.00  0.61           H  
ATOM  10444  HA  ALA A 742     113.987  79.478  57.875  1.00  0.61           H  
ATOM  10445 1HB  ALA A 742     113.900  79.373  55.417  1.00  0.61           H  
ATOM  10446 2HB  ALA A 742     114.557  77.867  56.100  1.00  0.61           H  
ATOM  10447 3HB  ALA A 742     112.874  77.919  55.519  1.00  0.61           H  
ATOM  10448  N   SER A 743     112.233  81.106  57.294  1.00  0.62           N  
ATOM  10449  CA  SER A 743     111.148  82.055  57.138  1.00  0.62           C  
ATOM  10450  C   SER A 743     111.609  83.391  56.637  1.00  0.62           C  
ATOM  10451  O   SER A 743     112.629  83.910  57.083  1.00  0.62           O  
ATOM  10452  CB  SER A 743     110.471  82.289  58.468  1.00  0.62           C  
ATOM  10453  OG  SER A 743     109.437  83.227  58.326  1.00  0.62           O  
ATOM  10454  H   SER A 743     113.189  81.420  57.477  1.00  0.62           H  
ATOM  10455  HA  SER A 743     110.431  81.651  56.422  1.00  0.62           H  
ATOM  10456 1HB  SER A 743     110.072  81.361  58.844  1.00  0.62           H  
ATOM  10457 2HB  SER A 743     111.198  82.653  59.197  1.00  0.62           H  
ATOM  10458  HG  SER A 743     108.807  82.851  57.693  1.00  0.62           H  
ATOM  10459  N   GLN A 744     110.800  84.011  55.795  1.00  0.62           N  
ATOM  10460  CA  GLN A 744     111.124  85.367  55.362  1.00  0.62           C  
ATOM  10461  C   GLN A 744     110.527  86.423  56.296  1.00  0.62           C  
ATOM  10462  O   GLN A 744     110.744  87.623  56.111  1.00  0.62           O  
ATOM  10463  CB  GLN A 744     110.647  85.601  53.945  1.00  0.62           C  
ATOM  10464  CG  GLN A 744     111.294  84.688  52.909  1.00  0.62           C  
ATOM  10465  CD  GLN A 744     112.798  84.826  52.836  1.00  0.62           C  
ATOM  10466  OE1 GLN A 744     113.338  85.931  52.705  1.00  0.62           O  
ATOM  10467  NE2 GLN A 744     113.494  83.696  52.911  1.00  0.62           N  
ATOM  10468  H   GLN A 744     109.982  83.512  55.425  1.00  0.62           H  
ATOM  10469  HA  GLN A 744     112.206  85.482  55.376  1.00  0.62           H  
ATOM  10470 1HB  GLN A 744     109.567  85.445  53.907  1.00  0.62           H  
ATOM  10471 2HB  GLN A 744     110.836  86.632  53.658  1.00  0.62           H  
ATOM  10472 1HG  GLN A 744     111.043  83.653  53.155  1.00  0.62           H  
ATOM  10473 2HG  GLN A 744     110.888  84.940  51.929  1.00  0.62           H  
ATOM  10474 1HE2 GLN A 744     114.492  83.721  52.863  1.00  0.62           H  
ATOM  10475 2HE2 GLN A 744     113.014  82.823  53.010  1.00  0.62           H  
ATOM  10476  N   GLY A 745     109.774  85.963  57.290  1.00  0.63           N  
ATOM  10477  CA  GLY A 745     109.120  86.803  58.277  1.00  0.63           C  
ATOM  10478  C   GLY A 745     109.725  86.516  59.643  1.00  0.63           C  
ATOM  10479  O   GLY A 745     110.901  86.156  59.737  1.00  0.63           O  
ATOM  10480  H   GLY A 745     109.656  84.962  57.399  1.00  0.63           H  
ATOM  10481 1HA  GLY A 745     109.245  87.854  58.022  1.00  0.63           H  
ATOM  10482 2HA  GLY A 745     108.051  86.588  58.287  1.00  0.63           H  
ATOM  10483  N   ASP A 746     108.929  86.690  60.695  1.00  0.63           N  
ATOM  10484  CA  ASP A 746     109.383  86.479  62.074  1.00  0.63           C  
ATOM  10485  C   ASP A 746     109.128  85.024  62.490  1.00  0.63           C  
ATOM  10486  O   ASP A 746     108.220  84.381  61.949  1.00  0.63           O  
ATOM  10487  CB  ASP A 746     108.608  87.401  63.022  1.00  0.63           C  
ATOM  10488  CG  ASP A 746     108.843  88.930  62.803  1.00  0.63           C  
ATOM  10489  OD1 ASP A 746     109.972  89.389  62.668  1.00  0.63           O  
ATOM  10490  OD2 ASP A 746     107.858  89.617  62.748  1.00  0.63           O  
ATOM  10491  H   ASP A 746     107.974  86.983  60.535  1.00  0.63           H  
ATOM  10492  HA  ASP A 746     110.454  86.680  62.145  1.00  0.63           H  
ATOM  10493 1HB  ASP A 746     107.542  87.200  62.926  1.00  0.63           H  
ATOM  10494 2HB  ASP A 746     108.890  87.158  64.050  1.00  0.63           H  
ATOM  10495  N   THR A 747     109.876  84.535  63.471  1.00  0.63           N  
ATOM  10496  CA  THR A 747     109.628  83.201  64.014  1.00  0.63           C  
ATOM  10497  C   THR A 747     109.383  83.262  65.515  1.00  0.63           C  
ATOM  10498  O   THR A 747     110.118  83.936  66.240  1.00  0.63           O  
ATOM  10499  CB  THR A 747     110.783  82.238  63.700  1.00  0.63           C  
ATOM  10500  OG1 THR A 747     110.920  82.114  62.283  1.00  0.63           O  
ATOM  10501  CG2 THR A 747     110.546  80.868  64.308  1.00  0.63           C  
ATOM  10502  H   THR A 747     110.624  85.112  63.861  1.00  0.63           H  
ATOM  10503  HA  THR A 747     108.731  82.801  63.550  1.00  0.63           H  
ATOM  10504  HB  THR A 747     111.696  82.655  64.097  1.00  0.63           H  
ATOM  10505  HG1 THR A 747     110.061  81.924  61.898  1.00  0.63           H  
ATOM  10506 1HG2 THR A 747     111.383  80.217  64.072  1.00  0.63           H  
ATOM  10507 2HG2 THR A 747     110.462  80.964  65.381  1.00  0.63           H  
ATOM  10508 3HG2 THR A 747     109.628  80.440  63.910  1.00  0.63           H  
ATOM  10509  N   ARG A 748     108.335  82.577  65.963  1.00  0.64           N  
ATOM  10510  CA  ARG A 748     107.970  82.534  67.373  1.00  0.64           C  
ATOM  10511  C   ARG A 748     107.823  81.108  67.886  1.00  0.64           C  
ATOM  10512  O   ARG A 748     106.934  80.371  67.456  1.00  0.64           O  
ATOM  10513  CB  ARG A 748     106.662  83.278  67.582  1.00  0.64           C  
ATOM  10514  CG  ARG A 748     106.719  84.787  67.396  1.00  0.64           C  
ATOM  10515  CD  ARG A 748     105.357  85.393  67.399  1.00  0.64           C  
ATOM  10516  NE  ARG A 748     104.612  85.062  66.186  1.00  0.64           N  
ATOM  10517  CZ  ARG A 748     103.276  85.189  66.040  1.00  0.64           C  
ATOM  10518  NH1 ARG A 748     102.537  85.617  67.040  1.00  0.64           N  
ATOM  10519  NH2 ARG A 748     102.712  84.878  64.888  1.00  0.64           N  
ATOM  10520  H   ARG A 748     107.776  82.060  65.284  1.00  0.64           H  
ATOM  10521  HA  ARG A 748     108.750  83.025  67.952  1.00  0.64           H  
ATOM  10522 1HB  ARG A 748     105.937  82.906  66.867  1.00  0.64           H  
ATOM  10523 2HB  ARG A 748     106.276  83.075  68.580  1.00  0.64           H  
ATOM  10524 1HG  ARG A 748     107.286  85.226  68.212  1.00  0.64           H  
ATOM  10525 2HG  ARG A 748     107.201  85.025  66.448  1.00  0.64           H  
ATOM  10526 1HD  ARG A 748     104.797  85.015  68.260  1.00  0.64           H  
ATOM  10527 2HD  ARG A 748     105.440  86.476  67.467  1.00  0.64           H  
ATOM  10528  HE  ARG A 748     105.138  84.726  65.389  1.00  0.64           H  
ATOM  10529 1HH1 ARG A 748     102.970  85.848  67.926  1.00  0.64           H  
ATOM  10530 2HH1 ARG A 748     101.539  85.707  66.926  1.00  0.64           H  
ATOM  10531 1HH2 ARG A 748     103.290  84.553  64.121  1.00  0.64           H  
ATOM  10532 2HH2 ARG A 748     101.712  84.965  64.774  1.00  0.64           H  
ATOM  10533  N   LEU A 749     108.704  80.725  68.803  1.00  0.64           N  
ATOM  10534  CA  LEU A 749     108.707  79.386  69.379  1.00  0.64           C  
ATOM  10535  C   LEU A 749     108.273  79.489  70.850  1.00  0.64           C  
ATOM  10536  O   LEU A 749     109.090  79.764  71.739  1.00  0.64           O  
ATOM  10537  CB  LEU A 749     110.112  78.806  69.215  1.00  0.64           C  
ATOM  10538  CG  LEU A 749     110.640  78.836  67.750  1.00  0.64           C  
ATOM  10539  CD1 LEU A 749     112.031  78.338  67.697  1.00  0.64           C  
ATOM  10540  CD2 LEU A 749     109.762  78.022  66.873  1.00  0.64           C  
ATOM  10541  H   LEU A 749     109.408  81.393  69.109  1.00  0.64           H  
ATOM  10542  HA  LEU A 749     107.989  78.762  68.849  1.00  0.64           H  
ATOM  10543 1HB  LEU A 749     110.801  79.376  69.826  1.00  0.64           H  
ATOM  10544 2HB  LEU A 749     110.111  77.774  69.554  1.00  0.64           H  
ATOM  10545  HG  LEU A 749     110.650  79.866  67.400  1.00  0.64           H  
ATOM  10546 1HD1 LEU A 749     112.396  78.383  66.670  1.00  0.64           H  
ATOM  10547 2HD1 LEU A 749     112.638  78.957  68.318  1.00  0.64           H  
ATOM  10548 3HD1 LEU A 749     112.064  77.313  68.051  1.00  0.64           H  
ATOM  10549 1HD2 LEU A 749     110.139  78.065  65.853  1.00  0.64           H  
ATOM  10550 2HD2 LEU A 749     109.757  76.990  67.222  1.00  0.64           H  
ATOM  10551 3HD2 LEU A 749     108.758  78.424  66.903  1.00  0.64           H  
ATOM  10552  N   GLU A 750     106.974  79.310  71.087  1.00  0.65           N  
ATOM  10553  CA  GLU A 750     106.348  79.600  72.378  1.00  0.65           C  
ATOM  10554  C   GLU A 750     105.908  78.348  73.135  1.00  0.65           C  
ATOM  10555  O   GLU A 750     104.834  77.801  72.888  1.00  0.65           O  
ATOM  10556  CB  GLU A 750     105.160  80.539  72.128  1.00  0.65           C  
ATOM  10557  CG  GLU A 750     105.593  81.909  71.540  1.00  0.65           C  
ATOM  10558  CD  GLU A 750     104.451  82.850  71.177  1.00  0.65           C  
ATOM  10559  OE1 GLU A 750     103.311  82.475  71.312  1.00  0.65           O  
ATOM  10560  OE2 GLU A 750     104.740  83.959  70.778  1.00  0.65           O  
ATOM  10561  H   GLU A 750     106.381  78.990  70.322  1.00  0.65           H  
ATOM  10562  HA  GLU A 750     107.070  80.128  72.990  1.00  0.65           H  
ATOM  10563 1HB  GLU A 750     104.464  80.072  71.428  1.00  0.65           H  
ATOM  10564 2HB  GLU A 750     104.628  80.718  73.063  1.00  0.65           H  
ATOM  10565 1HG  GLU A 750     106.239  82.406  72.267  1.00  0.65           H  
ATOM  10566 2HG  GLU A 750     106.187  81.721  70.648  1.00  0.65           H  
ATOM  10567  N   GLY A 751     106.763  77.886  74.045  1.00  0.65           N  
ATOM  10568  CA  GLY A 751     106.540  76.659  74.816  1.00  0.65           C  
ATOM  10569  C   GLY A 751     106.965  75.402  74.052  1.00  0.65           C  
ATOM  10570  O   GLY A 751     106.855  74.288  74.559  1.00  0.65           O  
ATOM  10571  H   GLY A 751     107.615  78.410  74.206  1.00  0.65           H  
ATOM  10572 1HA  GLY A 751     107.094  76.720  75.754  1.00  0.65           H  
ATOM  10573 2HA  GLY A 751     105.487  76.587  75.079  1.00  0.65           H  
ATOM  10574  N   ALA A 752     107.426  75.596  72.823  1.00  0.64           N  
ATOM  10575  CA  ALA A 752     107.846  74.519  71.935  1.00  0.64           C  
ATOM  10576  C   ALA A 752     109.104  73.817  72.427  1.00  0.64           C  
ATOM  10577  O   ALA A 752     109.984  74.444  73.000  1.00  0.64           O  
ATOM  10578  CB  ALA A 752     108.097  75.061  70.539  1.00  0.64           C  
ATOM  10579  H   ALA A 752     107.484  76.544  72.488  1.00  0.64           H  
ATOM  10580  HA  ALA A 752     107.044  73.791  71.902  1.00  0.64           H  
ATOM  10581 1HB  ALA A 752     108.375  74.235  69.877  1.00  0.64           H  
ATOM  10582 2HB  ALA A 752     107.190  75.540  70.161  1.00  0.64           H  
ATOM  10583 3HB  ALA A 752     108.902  75.790  70.571  1.00  0.64           H  
ATOM  10584  N   ARG A 753     109.223  72.538  72.149  1.00  0.64           N  
ATOM  10585  CA  ARG A 753     110.436  71.795  72.454  1.00  0.64           C  
ATOM  10586  C   ARG A 753     111.009  71.175  71.195  1.00  0.64           C  
ATOM  10587  O   ARG A 753     110.359  70.334  70.568  1.00  0.64           O  
ATOM  10588  CB  ARG A 753     110.136  70.717  73.479  1.00  0.64           C  
ATOM  10589  CG  ARG A 753     111.272  69.790  73.821  1.00  0.64           C  
ATOM  10590  CD  ARG A 753     110.878  68.829  74.898  1.00  0.64           C  
ATOM  10591  NE  ARG A 753     111.893  67.824  75.108  1.00  0.64           N  
ATOM  10592  CZ  ARG A 753     112.005  67.017  76.161  1.00  0.64           C  
ATOM  10593  NH1 ARG A 753     111.171  67.081  77.181  1.00  0.64           N  
ATOM  10594  NH2 ARG A 753     112.986  66.156  76.130  1.00  0.64           N  
ATOM  10595  H   ARG A 753     108.443  72.069  71.703  1.00  0.64           H  
ATOM  10596  HA  ARG A 753     111.178  72.480  72.868  1.00  0.64           H  
ATOM  10597 1HB  ARG A 753     109.804  71.186  74.404  1.00  0.64           H  
ATOM  10598 2HB  ARG A 753     109.316  70.103  73.115  1.00  0.64           H  
ATOM  10599 1HG  ARG A 753     111.559  69.214  72.934  1.00  0.64           H  
ATOM  10600 2HG  ARG A 753     112.134  70.367  74.162  1.00  0.64           H  
ATOM  10601 1HD  ARG A 753     110.734  69.367  75.832  1.00  0.64           H  
ATOM  10602 2HD  ARG A 753     109.953  68.325  74.618  1.00  0.64           H  
ATOM  10603  HE  ARG A 753     112.596  67.671  74.364  1.00  0.64           H  
ATOM  10604 1HH1 ARG A 753     110.422  67.756  77.176  1.00  0.64           H  
ATOM  10605 2HH1 ARG A 753     111.284  66.454  77.963  1.00  0.64           H  
ATOM  10606 1HH2 ARG A 753     113.581  66.165  75.282  1.00  0.64           H  
ATOM  10607 2HH2 ARG A 753     113.140  65.510  76.884  1.00  0.64           H  
ATOM  10608  N   ILE A 754     112.216  71.593  70.821  1.00  0.63           N  
ATOM  10609  CA  ILE A 754     112.834  71.054  69.612  1.00  0.63           C  
ATOM  10610  C   ILE A 754     114.111  70.293  69.947  1.00  0.63           C  
ATOM  10611  O   ILE A 754     115.117  70.903  70.307  1.00  0.63           O  
ATOM  10612  CB  ILE A 754     113.155  72.182  68.615  1.00  0.63           C  
ATOM  10613  CG1 ILE A 754     111.859  72.955  68.241  1.00  0.63           C  
ATOM  10614  CG2 ILE A 754     113.819  71.586  67.369  1.00  0.63           C  
ATOM  10615  CD1 ILE A 754     112.102  74.214  67.429  1.00  0.63           C  
ATOM  10616  H   ILE A 754     112.699  72.303  71.382  1.00  0.63           H  
ATOM  10617  HA  ILE A 754     112.145  70.356  69.139  1.00  0.63           H  
ATOM  10618  HB  ILE A 754     113.834  72.891  69.080  1.00  0.63           H  
ATOM  10619 1HG1 ILE A 754     111.210  72.293  67.671  1.00  0.63           H  
ATOM  10620 2HG1 ILE A 754     111.339  73.243  69.155  1.00  0.63           H  
ATOM  10621 1HG2 ILE A 754     114.061  72.379  66.662  1.00  0.63           H  
ATOM  10622 2HG2 ILE A 754     114.734  71.063  67.654  1.00  0.63           H  
ATOM  10623 3HG2 ILE A 754     113.130  70.880  66.904  1.00  0.63           H  
ATOM  10624 1HD1 ILE A 754     111.146  74.696  67.209  1.00  0.63           H  
ATOM  10625 2HD1 ILE A 754     112.730  74.897  67.997  1.00  0.63           H  
ATOM  10626 3HD1 ILE A 754     112.600  73.955  66.496  1.00  0.63           H  
ATOM  10627  N   ASP A 755     114.051  68.969  69.826  1.00  0.62           N  
ATOM  10628  CA  ASP A 755     115.159  68.067  70.146  1.00  0.62           C  
ATOM  10629  C   ASP A 755     115.723  67.392  68.892  1.00  0.62           C  
ATOM  10630  O   ASP A 755     115.000  66.646  68.219  1.00  0.62           O  
ATOM  10631  CB  ASP A 755     114.717  66.982  71.136  1.00  0.62           C  
ATOM  10632  CG  ASP A 755     114.374  67.482  72.555  1.00  0.62           C  
ATOM  10633  OD1 ASP A 755     114.705  68.586  72.884  1.00  0.62           O  
ATOM  10634  OD2 ASP A 755     113.766  66.740  73.297  1.00  0.62           O  
ATOM  10635  H   ASP A 755     113.183  68.557  69.482  1.00  0.62           H  
ATOM  10636  HA  ASP A 755     115.961  68.649  70.601  1.00  0.62           H  
ATOM  10637 1HB  ASP A 755     113.833  66.478  70.732  1.00  0.62           H  
ATOM  10638 2HB  ASP A 755     115.503  66.230  71.213  1.00  0.62           H  
ATOM  10639  N   ALA A 756     116.991  67.633  68.570  1.00  0.62           N  
ATOM  10640  CA  ALA A 756     117.517  67.008  67.361  1.00  0.62           C  
ATOM  10641  C   ALA A 756     119.008  66.757  67.390  1.00  0.62           C  
ATOM  10642  O   ALA A 756     119.727  67.282  68.231  1.00  0.62           O  
ATOM  10643  CB  ALA A 756     117.188  67.865  66.153  1.00  0.62           C  
ATOM  10644  H   ALA A 756     117.555  68.277  69.131  1.00  0.62           H  
ATOM  10645  HA  ALA A 756     117.039  66.047  67.285  1.00  0.62           H  
ATOM  10646 1HB  ALA A 756     117.530  67.371  65.245  1.00  0.62           H  
ATOM  10647 2HB  ALA A 756     116.121  68.000  66.111  1.00  0.62           H  
ATOM  10648 3HB  ALA A 756     117.677  68.819  66.245  1.00  0.62           H  
ATOM  10649  N   ALA A 757     119.502  65.888  66.507  1.00  0.61           N  
ATOM  10650  CA  ALA A 757     120.955  65.765  66.423  1.00  0.61           C  
ATOM  10651  C   ALA A 757     121.509  67.116  65.973  1.00  0.61           C  
ATOM  10652  O   ALA A 757     122.508  67.626  66.483  1.00  0.61           O  
ATOM  10653  CB  ALA A 757     121.405  64.665  65.481  1.00  0.61           C  
ATOM  10654  H   ALA A 757     118.881  65.420  65.838  1.00  0.61           H  
ATOM  10655  HA  ALA A 757     121.326  65.543  67.417  1.00  0.61           H  
ATOM  10656 1HB  ALA A 757     122.490  64.633  65.481  1.00  0.61           H  
ATOM  10657 2HB  ALA A 757     121.006  63.709  65.817  1.00  0.61           H  
ATOM  10658 3HB  ALA A 757     121.068  64.856  64.480  1.00  0.61           H  
ATOM  10659  N   GLN A 758     120.788  67.748  65.058  1.00  0.61           N  
ATOM  10660  CA  GLN A 758     121.201  69.055  64.574  1.00  0.61           C  
ATOM  10661  C   GLN A 758     120.006  69.936  64.250  1.00  0.61           C  
ATOM  10662  O   GLN A 758     119.007  69.463  63.696  1.00  0.61           O  
ATOM  10663  CB  GLN A 758     122.108  68.889  63.351  1.00  0.61           C  
ATOM  10664  CG  GLN A 758     122.708  70.180  62.816  1.00  0.61           C  
ATOM  10665  CD  GLN A 758     123.751  69.909  61.751  1.00  0.61           C  
ATOM  10666  OE1 GLN A 758     124.704  69.149  61.983  1.00  0.61           O  
ATOM  10667  NE2 GLN A 758     123.595  70.518  60.592  1.00  0.61           N  
ATOM  10668  H   GLN A 758     119.982  67.264  64.663  1.00  0.61           H  
ATOM  10669  HA  GLN A 758     121.768  69.553  65.358  1.00  0.61           H  
ATOM  10670 1HB  GLN A 758     122.929  68.218  63.604  1.00  0.61           H  
ATOM  10671 2HB  GLN A 758     121.543  68.423  62.545  1.00  0.61           H  
ATOM  10672 1HG  GLN A 758     121.917  70.790  62.365  1.00  0.61           H  
ATOM  10673 2HG  GLN A 758     123.179  70.728  63.636  1.00  0.61           H  
ATOM  10674 1HE2 GLN A 758     124.251  70.384  59.856  1.00  0.61           H  
ATOM  10675 2HE2 GLN A 758     122.794  71.148  60.453  1.00  0.61           H  
ATOM  10676  N   VAL A 759     120.108  71.207  64.631  1.00  0.61           N  
ATOM  10677  CA  VAL A 759     119.063  72.179  64.318  1.00  0.61           C  
ATOM  10678  C   VAL A 759     119.648  73.302  63.475  1.00  0.61           C  
ATOM  10679  O   VAL A 759     120.672  73.872  63.845  1.00  0.61           O  
ATOM  10680  CB  VAL A 759     118.449  72.787  65.598  1.00  0.61           C  
ATOM  10681  CG1 VAL A 759     117.394  73.819  65.225  1.00  0.61           C  
ATOM  10682  CG2 VAL A 759     117.841  71.687  66.486  1.00  0.61           C  
ATOM  10683  H   VAL A 759     120.954  71.507  65.125  1.00  0.61           H  
ATOM  10684  HA  VAL A 759     118.276  71.686  63.750  1.00  0.61           H  
ATOM  10685  HB  VAL A 759     119.220  73.291  66.143  1.00  0.61           H  
ATOM  10686 1HG1 VAL A 759     116.979  74.263  66.125  1.00  0.61           H  
ATOM  10687 2HG1 VAL A 759     117.849  74.594  64.619  1.00  0.61           H  
ATOM  10688 3HG1 VAL A 759     116.596  73.332  64.656  1.00  0.61           H  
ATOM  10689 1HG2 VAL A 759     117.424  72.131  67.391  1.00  0.61           H  
ATOM  10690 2HG2 VAL A 759     117.052  71.176  65.938  1.00  0.61           H  
ATOM  10691 3HG2 VAL A 759     118.614  70.973  66.766  1.00  0.61           H  
ATOM  10692  N   ASP A 760     119.000  73.606  62.357  1.00  0.61           N  
ATOM  10693  CA  ASP A 760     119.444  74.657  61.448  1.00  0.61           C  
ATOM  10694  C   ASP A 760     118.316  75.581  61.046  1.00  0.61           C  
ATOM  10695  O   ASP A 760     117.163  75.167  60.952  1.00  0.61           O  
ATOM  10696  CB  ASP A 760     120.010  74.076  60.143  1.00  0.61           C  
ATOM  10697  CG  ASP A 760     121.295  73.299  60.298  1.00  0.61           C  
ATOM  10698  OD1 ASP A 760     122.285  73.899  60.610  1.00  0.61           O  
ATOM  10699  OD2 ASP A 760     121.305  72.106  60.052  1.00  0.61           O  
ATOM  10700  H   ASP A 760     118.162  73.071  62.127  1.00  0.61           H  
ATOM  10701  HA  ASP A 760     120.211  75.242  61.944  1.00  0.61           H  
ATOM  10702 1HB  ASP A 760     119.266  73.425  59.701  1.00  0.61           H  
ATOM  10703 2HB  ASP A 760     120.182  74.892  59.439  1.00  0.61           H  
ATOM  10704  N   GLY A 761     118.643  76.815  60.739  1.00  0.62           N  
ATOM  10705  CA  GLY A 761     117.612  77.656  60.179  1.00  0.62           C  
ATOM  10706  C   GLY A 761     118.042  79.059  59.834  1.00  0.62           C  
ATOM  10707  O   GLY A 761     119.176  79.474  60.101  1.00  0.62           O  
ATOM  10708  H   GLY A 761     119.588  77.153  60.917  1.00  0.62           H  
ATOM  10709 1HA  GLY A 761     117.227  77.176  59.280  1.00  0.62           H  
ATOM  10710 2HA  GLY A 761     116.783  77.707  60.884  1.00  0.62           H  
ATOM  10711  N   ARG A 762     117.116  79.753  59.185  1.00  0.63           N  
ATOM  10712  CA  ARG A 762     117.298  81.121  58.736  1.00  0.63           C  
ATOM  10713  C   ARG A 762     115.989  81.891  58.824  1.00  0.63           C  
ATOM  10714  O   ARG A 762     115.008  81.551  58.155  1.00  0.63           O  
ATOM  10715  CB  ARG A 762     117.819  81.143  57.310  1.00  0.63           C  
ATOM  10716  CG  ARG A 762     118.063  82.541  56.742  1.00  0.63           C  
ATOM  10717  CD  ARG A 762     118.611  82.485  55.353  1.00  0.63           C  
ATOM  10718  NE  ARG A 762     119.982  81.992  55.315  1.00  0.63           N  
ATOM  10719  CZ  ARG A 762     120.549  81.375  54.259  1.00  0.63           C  
ATOM  10720  NH1 ARG A 762     119.850  81.151  53.165  1.00  0.63           N  
ATOM  10721  NH2 ARG A 762     121.813  80.993  54.325  1.00  0.63           N  
ATOM  10722  H   ARG A 762     116.225  79.280  59.031  1.00  0.63           H  
ATOM  10723  HA  ARG A 762     118.027  81.600  59.379  1.00  0.63           H  
ATOM  10724 1HB  ARG A 762     118.767  80.606  57.267  1.00  0.63           H  
ATOM  10725 2HB  ARG A 762     117.116  80.629  56.655  1.00  0.63           H  
ATOM  10726 1HG  ARG A 762     117.125  83.099  56.727  1.00  0.63           H  
ATOM  10727 2HG  ARG A 762     118.784  83.065  57.376  1.00  0.63           H  
ATOM  10728 1HD  ARG A 762     117.994  81.823  54.749  1.00  0.63           H  
ATOM  10729 2HD  ARG A 762     118.600  83.485  54.922  1.00  0.63           H  
ATOM  10730  HE  ARG A 762     120.581  82.170  56.131  1.00  0.63           H  
ATOM  10731 1HH1 ARG A 762     118.885  81.442  53.117  1.00  0.63           H  
ATOM  10732 2HH1 ARG A 762     120.278  80.687  52.377  1.00  0.63           H  
ATOM  10733 1HH2 ARG A 762     122.348  81.167  55.171  1.00  0.63           H  
ATOM  10734 2HH2 ARG A 762     122.243  80.532  53.541  1.00  0.63           H  
ATOM  10735  N   ILE A 763     116.004  82.941  59.628  1.00  0.63           N  
ATOM  10736  CA  ILE A 763     114.837  83.755  59.891  1.00  0.63           C  
ATOM  10737  C   ILE A 763     115.062  85.201  59.453  1.00  0.63           C  
ATOM  10738  O   ILE A 763     115.984  85.867  59.929  1.00  0.63           O  
ATOM  10739  CB  ILE A 763     114.533  83.690  61.403  1.00  0.63           C  
ATOM  10740  CG1 ILE A 763     114.355  82.209  61.859  1.00  0.63           C  
ATOM  10741  CG2 ILE A 763     113.284  84.510  61.747  1.00  0.63           C  
ATOM  10742  CD1 ILE A 763     115.628  81.555  62.443  1.00  0.63           C  
ATOM  10743  H   ILE A 763     116.865  83.152  60.119  1.00  0.63           H  
ATOM  10744  HA  ILE A 763     113.988  83.354  59.339  1.00  0.63           H  
ATOM  10745  HB  ILE A 763     115.380  84.099  61.950  1.00  0.63           H  
ATOM  10746 1HG1 ILE A 763     113.581  82.170  62.613  1.00  0.63           H  
ATOM  10747 2HG1 ILE A 763     114.026  81.623  61.002  1.00  0.63           H  
ATOM  10748 1HG2 ILE A 763     113.099  84.470  62.818  1.00  0.63           H  
ATOM  10749 2HG2 ILE A 763     113.435  85.539  61.449  1.00  0.63           H  
ATOM  10750 3HG2 ILE A 763     112.419  84.109  61.214  1.00  0.63           H  
ATOM  10751 1HD1 ILE A 763     115.408  80.528  62.729  1.00  0.63           H  
ATOM  10752 2HD1 ILE A 763     116.430  81.558  61.709  1.00  0.63           H  
ATOM  10753 3HD1 ILE A 763     115.945  82.103  63.308  1.00  0.63           H  
ATOM  10754  N   GLY A 764     114.230  85.672  58.533  1.00  0.64           N  
ATOM  10755  CA  GLY A 764     114.308  87.026  57.997  1.00  0.64           C  
ATOM  10756  C   GLY A 764     114.147  88.078  59.087  1.00  0.64           C  
ATOM  10757  O   GLY A 764     114.973  88.985  59.220  1.00  0.64           O  
ATOM  10758  H   GLY A 764     113.517  85.051  58.162  1.00  0.64           H  
ATOM  10759 1HA  GLY A 764     115.262  87.162  57.491  1.00  0.64           H  
ATOM  10760 2HA  GLY A 764     113.525  87.157  57.249  1.00  0.64           H  
ATOM  10761  N   GLY A 765     113.066  87.955  59.850  1.00  0.63           N  
ATOM  10762  CA  GLY A 765     112.730  88.866  60.930  1.00  0.63           C  
ATOM  10763  C   GLY A 765     113.283  88.383  62.262  1.00  0.63           C  
ATOM  10764  O   GLY A 765     114.344  87.757  62.314  1.00  0.63           O  
ATOM  10765  H   GLY A 765     112.423  87.186  59.677  1.00  0.63           H  
ATOM  10766 1HA  GLY A 765     113.120  89.859  60.710  1.00  0.63           H  
ATOM  10767 2HA  GLY A 765     111.646  88.954  60.995  1.00  0.63           H  
ATOM  10768  N   ASP A 766     112.609  88.758  63.347  1.00  0.63           N  
ATOM  10769  CA  ASP A 766     113.067  88.431  64.701  1.00  0.63           C  
ATOM  10770  C   ASP A 766     112.824  86.959  65.025  1.00  0.63           C  
ATOM  10771  O   ASP A 766     111.877  86.359  64.507  1.00  0.63           O  
ATOM  10772  CB  ASP A 766     112.361  89.294  65.775  1.00  0.63           C  
ATOM  10773  CG  ASP A 766     112.795  90.841  65.926  1.00  0.63           C  
ATOM  10774  OD1 ASP A 766     113.833  91.278  65.434  1.00  0.63           O  
ATOM  10775  OD2 ASP A 766     112.050  91.545  66.578  1.00  0.63           O  
ATOM  10776  H   ASP A 766     111.706  89.224  63.205  1.00  0.63           H  
ATOM  10777  HA  ASP A 766     114.139  88.614  64.759  1.00  0.63           H  
ATOM  10778 1HB  ASP A 766     111.285  89.272  65.578  1.00  0.63           H  
ATOM  10779 2HB  ASP A 766     112.517  88.818  66.746  1.00  0.63           H  
ATOM  10780  N   LEU A 767     113.650  86.404  65.907  1.00  0.63           N  
ATOM  10781  CA  LEU A 767     113.442  85.053  66.433  1.00  0.63           C  
ATOM  10782  C   LEU A 767     113.136  85.119  67.916  1.00  0.63           C  
ATOM  10783  O   LEU A 767     114.018  85.430  68.714  1.00  0.63           O  
ATOM  10784  CB  LEU A 767     114.684  84.178  66.227  1.00  0.63           C  
ATOM  10785  CG  LEU A 767     114.643  82.765  66.836  1.00  0.63           C  
ATOM  10786  CD1 LEU A 767     113.540  81.950  66.197  1.00  0.63           C  
ATOM  10787  CD2 LEU A 767     116.011  82.082  66.666  1.00  0.63           C  
ATOM  10788  H   LEU A 767     114.421  86.976  66.257  1.00  0.63           H  
ATOM  10789  HA  LEU A 767     112.594  84.598  65.923  1.00  0.63           H  
ATOM  10790 1HB  LEU A 767     114.843  84.068  65.155  1.00  0.63           H  
ATOM  10791 2HB  LEU A 767     115.545  84.697  66.648  1.00  0.63           H  
ATOM  10792  HG  LEU A 767     114.421  82.854  67.880  1.00  0.63           H  
ATOM  10793 1HD1 LEU A 767     113.504  80.962  66.655  1.00  0.63           H  
ATOM  10794 2HD1 LEU A 767     112.585  82.457  66.355  1.00  0.63           H  
ATOM  10795 3HD1 LEU A 767     113.734  81.851  65.134  1.00  0.63           H  
ATOM  10796 1HD2 LEU A 767     115.970  81.100  67.124  1.00  0.63           H  
ATOM  10797 2HD2 LEU A 767     116.250  81.982  65.614  1.00  0.63           H  
ATOM  10798 3HD2 LEU A 767     116.786  82.676  67.152  1.00  0.63           H  
ATOM  10799  N   ARG A 768     111.911  84.792  68.284  1.00  0.63           N  
ATOM  10800  CA  ARG A 768     111.520  84.841  69.681  1.00  0.63           C  
ATOM  10801  C   ARG A 768     111.363  83.432  70.191  1.00  0.63           C  
ATOM  10802  O   ARG A 768     110.619  82.639  69.612  1.00  0.63           O  
ATOM  10803  CB  ARG A 768     110.224  85.609  69.880  1.00  0.63           C  
ATOM  10804  CG  ARG A 768     109.758  85.665  71.338  1.00  0.63           C  
ATOM  10805  CD  ARG A 768     108.593  86.584  71.540  1.00  0.63           C  
ATOM  10806  NE  ARG A 768     108.949  88.007  71.380  1.00  0.63           N  
ATOM  10807  CZ  ARG A 768     108.065  89.021  71.372  1.00  0.63           C  
ATOM  10808  NH1 ARG A 768     106.775  88.793  71.509  1.00  0.63           N  
ATOM  10809  NH2 ARG A 768     108.523  90.246  71.228  1.00  0.63           N  
ATOM  10810  H   ARG A 768     111.232  84.521  67.574  1.00  0.63           H  
ATOM  10811  HA  ARG A 768     112.302  85.332  70.257  1.00  0.63           H  
ATOM  10812 1HB  ARG A 768     110.351  86.633  69.530  1.00  0.63           H  
ATOM  10813 2HB  ARG A 768     109.437  85.150  69.291  1.00  0.63           H  
ATOM  10814 1HG  ARG A 768     109.456  84.663  71.657  1.00  0.63           H  
ATOM  10815 2HG  ARG A 768     110.586  86.005  71.969  1.00  0.63           H  
ATOM  10816 1HD  ARG A 768     107.817  86.343  70.814  1.00  0.63           H  
ATOM  10817 2HD  ARG A 768     108.197  86.440  72.548  1.00  0.63           H  
ATOM  10818  HE  ARG A 768     109.939  88.277  71.270  1.00  0.63           H  
ATOM  10819 1HH1 ARG A 768     106.439  87.844  71.625  1.00  0.63           H  
ATOM  10820 2HH1 ARG A 768     106.124  89.564  71.503  1.00  0.63           H  
ATOM  10821 1HH2 ARG A 768     109.540  90.371  71.135  1.00  0.63           H  
ATOM  10822 2HH2 ARG A 768     107.896  91.033  71.218  1.00  0.63           H  
ATOM  10823  N   VAL A 769     112.091  83.108  71.244  1.00  0.64           N  
ATOM  10824  CA  VAL A 769     112.056  81.769  71.788  1.00  0.64           C  
ATOM  10825  C   VAL A 769     111.708  81.871  73.264  1.00  0.64           C  
ATOM  10826  O   VAL A 769     112.335  82.647  73.990  1.00  0.64           O  
ATOM  10827  CB  VAL A 769     113.439  81.099  71.629  1.00  0.64           C  
ATOM  10828  CG1 VAL A 769     113.399  79.674  72.126  1.00  0.64           C  
ATOM  10829  CG2 VAL A 769     113.899  81.211  70.206  1.00  0.64           C  
ATOM  10830  H   VAL A 769     112.687  83.815  71.671  1.00  0.64           H  
ATOM  10831  HA  VAL A 769     111.292  81.184  71.281  1.00  0.64           H  
ATOM  10832  HB  VAL A 769     114.134  81.606  72.263  1.00  0.64           H  
ATOM  10833 1HG1 VAL A 769     114.391  79.226  72.048  1.00  0.64           H  
ATOM  10834 2HG1 VAL A 769     113.093  79.666  73.142  1.00  0.64           H  
ATOM  10835 3HG1 VAL A 769     112.694  79.095  71.531  1.00  0.64           H  
ATOM  10836 1HG2 VAL A 769     114.885  80.766  70.098  1.00  0.64           H  
ATOM  10837 2HG2 VAL A 769     113.198  80.710  69.558  1.00  0.64           H  
ATOM  10838 3HG2 VAL A 769     113.949  82.260  69.950  1.00  0.64           H  
ATOM  10839  N   GLU A 770     110.704  81.115  73.695  1.00  0.64           N  
ATOM  10840  CA  GLU A 770     110.298  81.095  75.099  1.00  0.64           C  
ATOM  10841  C   GLU A 770     110.457  79.704  75.704  1.00  0.64           C  
ATOM  10842  O   GLU A 770     109.874  79.387  76.741  1.00  0.64           O  
ATOM  10843  CB  GLU A 770     108.854  81.563  75.252  1.00  0.64           C  
ATOM  10844  CG  GLU A 770     108.615  82.998  74.802  1.00  0.64           C  
ATOM  10845  CD  GLU A 770     107.227  83.492  75.097  1.00  0.64           C  
ATOM  10846  OE1 GLU A 770     106.425  82.720  75.572  1.00  0.64           O  
ATOM  10847  OE2 GLU A 770     106.975  84.653  74.869  1.00  0.64           O  
ATOM  10848  H   GLU A 770     110.198  80.544  73.018  1.00  0.64           H  
ATOM  10849  HA  GLU A 770     110.942  81.773  75.649  1.00  0.64           H  
ATOM  10850 1HB  GLU A 770     108.203  80.914  74.700  1.00  0.64           H  
ATOM  10851 2HB  GLU A 770     108.568  81.496  76.301  1.00  0.64           H  
ATOM  10852 1HG  GLU A 770     109.335  83.641  75.288  1.00  0.64           H  
ATOM  10853 2HG  GLU A 770     108.790  83.055  73.726  1.00  0.64           H  
ATOM  10854  N   SER A 771     111.208  78.864  75.010  1.00  0.64           N  
ATOM  10855  CA  SER A 771     111.416  77.484  75.410  1.00  0.64           C  
ATOM  10856  C   SER A 771     112.765  76.910  74.962  1.00  0.64           C  
ATOM  10857  O   SER A 771     113.701  77.645  74.643  1.00  0.64           O  
ATOM  10858  CB  SER A 771     110.293  76.660  74.869  1.00  0.64           C  
ATOM  10859  OG  SER A 771     110.302  75.373  75.413  1.00  0.64           O  
ATOM  10860  H   SER A 771     111.642  79.203  74.169  1.00  0.64           H  
ATOM  10861  HA  SER A 771     111.380  77.440  76.499  1.00  0.64           H  
ATOM  10862 1HB  SER A 771     109.359  77.140  75.083  1.00  0.64           H  
ATOM  10863 2HB  SER A 771     110.397  76.622  73.792  1.00  0.64           H  
ATOM  10864  HG  SER A 771     110.050  74.798  74.664  1.00  0.64           H  
ATOM  10865  N   GLY A 772     112.898  75.590  75.046  1.00  0.64           N  
ATOM  10866  CA  GLY A 772     114.159  74.943  74.708  1.00  0.64           C  
ATOM  10867  C   GLY A 772     114.329  74.485  73.247  1.00  0.64           C  
ATOM  10868  O   GLY A 772     113.443  73.834  72.670  1.00  0.64           O  
ATOM  10869  H   GLY A 772     112.086  75.059  75.319  1.00  0.64           H  
ATOM  10870 1HA  GLY A 772     114.957  75.617  74.965  1.00  0.64           H  
ATOM  10871 2HA  GLY A 772     114.284  74.079  75.358  1.00  0.64           H  
ATOM  10872  N   ILE A 773     115.523  74.758  72.710  1.00  0.64           N  
ATOM  10873  CA  ILE A 773     115.969  74.283  71.397  1.00  0.64           C  
ATOM  10874  C   ILE A 773     117.292  73.570  71.604  1.00  0.64           C  
ATOM  10875  O   ILE A 773     118.301  74.234  71.869  1.00  0.64           O  
ATOM  10876  CB  ILE A 773     116.240  75.424  70.404  1.00  0.64           C  
ATOM  10877  CG1 ILE A 773     115.015  76.291  70.193  1.00  0.64           C  
ATOM  10878  CG2 ILE A 773     116.743  74.841  69.074  1.00  0.64           C  
ATOM  10879  CD1 ILE A 773     115.318  77.521  69.367  1.00  0.64           C  
ATOM  10880  H   ILE A 773     116.160  75.324  73.274  1.00  0.64           H  
ATOM  10881  HA  ILE A 773     115.246  73.578  70.987  1.00  0.64           H  
ATOM  10882  HB  ILE A 773     117.008  76.060  70.813  1.00  0.64           H  
ATOM  10883 1HG1 ILE A 773     114.237  75.708  69.702  1.00  0.64           H  
ATOM  10884 2HG1 ILE A 773     114.641  76.621  71.162  1.00  0.64           H  
ATOM  10885 1HG2 ILE A 773     116.968  75.649  68.383  1.00  0.64           H  
ATOM  10886 2HG2 ILE A 773     117.648  74.254  69.250  1.00  0.64           H  
ATOM  10887 3HG2 ILE A 773     115.975  74.197  68.643  1.00  0.64           H  
ATOM  10888 1HD1 ILE A 773     114.430  78.106  69.264  1.00  0.64           H  
ATOM  10889 2HD1 ILE A 773     116.078  78.118  69.859  1.00  0.64           H  
ATOM  10890 3HD1 ILE A 773     115.674  77.223  68.385  1.00  0.64           H  
ATOM  10891  N   THR A 774     117.304  72.260  71.444  1.00  0.64           N  
ATOM  10892  CA  THR A 774     118.511  71.508  71.715  1.00  0.64           C  
ATOM  10893  C   THR A 774     118.983  70.625  70.581  1.00  0.64           C  
ATOM  10894  O   THR A 774     118.225  69.810  70.047  1.00  0.64           O  
ATOM  10895  CB  THR A 774     118.340  70.667  72.998  1.00  0.64           C  
ATOM  10896  OG1 THR A 774     118.123  71.555  74.112  1.00  0.64           O  
ATOM  10897  CG2 THR A 774     119.577  69.817  73.256  1.00  0.64           C  
ATOM  10898  H   THR A 774     116.457  71.772  71.162  1.00  0.64           H  
ATOM  10899  HA  THR A 774     119.296  72.221  71.916  1.00  0.64           H  
ATOM  10900  HB  THR A 774     117.466  70.017  72.889  1.00  0.64           H  
ATOM  10901  HG1 THR A 774     118.957  72.048  74.292  1.00  0.64           H  
ATOM  10902 1HG2 THR A 774     119.438  69.240  74.166  1.00  0.64           H  
ATOM  10903 2HG2 THR A 774     119.728  69.138  72.421  1.00  0.64           H  
ATOM  10904 3HG2 THR A 774     120.451  70.462  73.363  1.00  0.64           H  
ATOM  10905  N   GLY A 775     120.254  70.788  70.241  1.00  0.63           N  
ATOM  10906  CA  GLY A 775     120.900  69.968  69.245  1.00  0.63           C  
ATOM  10907  C   GLY A 775     121.849  69.017  69.972  1.00  0.63           C  
ATOM  10908  O   GLY A 775     121.943  69.044  71.205  1.00  0.63           O  
ATOM  10909  H   GLY A 775     120.790  71.505  70.725  1.00  0.63           H  
ATOM  10910 1HA  GLY A 775     120.160  69.446  68.660  1.00  0.63           H  
ATOM  10911 2HA  GLY A 775     121.464  70.600  68.558  1.00  0.63           H  
ATOM  10912  N   ARG A 776     122.579  68.212  69.227  1.00  0.62           N  
ATOM  10913  CA  ARG A 776     123.582  67.324  69.783  1.00  0.62           C  
ATOM  10914  C   ARG A 776     124.887  67.780  69.195  1.00  0.62           C  
ATOM  10915  O   ARG A 776     125.819  68.153  69.899  1.00  0.62           O  
ATOM  10916  CB  ARG A 776     123.324  65.868  69.409  1.00  0.62           C  
ATOM  10917  CG  ARG A 776     124.300  64.850  69.961  1.00  0.62           C  
ATOM  10918  CD  ARG A 776     123.958  63.462  69.507  1.00  0.62           C  
ATOM  10919  NE  ARG A 776     124.110  63.296  68.059  1.00  0.62           N  
ATOM  10920  CZ  ARG A 776     123.633  62.254  67.349  1.00  0.62           C  
ATOM  10921  NH1 ARG A 776     122.976  61.287  67.957  1.00  0.62           N  
ATOM  10922  NH2 ARG A 776     123.823  62.201  66.041  1.00  0.62           N  
ATOM  10923  H   ARG A 776     122.435  68.185  68.226  1.00  0.62           H  
ATOM  10924  HA  ARG A 776     123.610  67.427  70.863  1.00  0.62           H  
ATOM  10925 1HB  ARG A 776     122.321  65.583  69.724  1.00  0.62           H  
ATOM  10926 2HB  ARG A 776     123.373  65.770  68.332  1.00  0.62           H  
ATOM  10927 1HG  ARG A 776     125.306  65.091  69.610  1.00  0.62           H  
ATOM  10928 2HG  ARG A 776     124.279  64.868  71.046  1.00  0.62           H  
ATOM  10929 1HD  ARG A 776     124.613  62.746  70.003  1.00  0.62           H  
ATOM  10930 2HD  ARG A 776     122.922  63.245  69.767  1.00  0.62           H  
ATOM  10931  HE  ARG A 776     124.611  64.014  67.553  1.00  0.62           H  
ATOM  10932 1HH1 ARG A 776     122.830  61.326  68.956  1.00  0.62           H  
ATOM  10933 2HH1 ARG A 776     122.618  60.508  67.424  1.00  0.62           H  
ATOM  10934 1HH2 ARG A 776     124.325  62.963  65.555  1.00  0.62           H  
ATOM  10935 2HH2 ARG A 776     123.467  61.422  65.509  1.00  0.62           H  
ATOM  10936  N   GLN A 777     124.894  67.844  67.871  1.00  0.62           N  
ATOM  10937  CA  GLN A 777     126.047  68.218  67.079  1.00  0.62           C  
ATOM  10938  C   GLN A 777     126.124  69.734  66.891  1.00  0.62           C  
ATOM  10939  O   GLN A 777     127.144  70.265  66.445  1.00  0.62           O  
ATOM  10940  CB  GLN A 777     125.946  67.511  65.730  1.00  0.62           C  
ATOM  10941  CG  GLN A 777     126.031  65.988  65.834  1.00  0.62           C  
ATOM  10942  CD  GLN A 777     125.844  65.276  64.496  1.00  0.62           C  
ATOM  10943  OE1 GLN A 777     125.059  64.317  64.381  1.00  0.62           O  
ATOM  10944  NE2 GLN A 777     126.564  65.734  63.477  1.00  0.62           N  
ATOM  10945  H   GLN A 777     124.054  67.576  67.373  1.00  0.62           H  
ATOM  10946  HA  GLN A 777     126.949  67.889  67.599  1.00  0.62           H  
ATOM  10947 1HB  GLN A 777     124.994  67.771  65.256  1.00  0.62           H  
ATOM  10948 2HB  GLN A 777     126.743  67.859  65.074  1.00  0.62           H  
ATOM  10949 1HG  GLN A 777     127.001  65.715  66.246  1.00  0.62           H  
ATOM  10950 2HG  GLN A 777     125.237  65.662  66.499  1.00  0.62           H  
ATOM  10951 1HE2 GLN A 777     126.484  65.310  62.573  1.00  0.62           H  
ATOM  10952 2HE2 GLN A 777     127.184  66.510  63.608  1.00  0.62           H  
ATOM  10953  N   GLY A 778     125.055  70.431  67.276  1.00  0.62           N  
ATOM  10954  CA  GLY A 778     125.015  71.883  67.176  1.00  0.62           C  
ATOM  10955  C   GLY A 778     123.689  72.479  66.709  1.00  0.62           C  
ATOM  10956  O   GLY A 778     122.816  71.784  66.162  1.00  0.62           O  
ATOM  10957  H   GLY A 778     124.258  69.931  67.635  1.00  0.62           H  
ATOM  10958 1HA  GLY A 778     125.257  72.294  68.149  1.00  0.62           H  
ATOM  10959 2HA  GLY A 778     125.805  72.221  66.507  1.00  0.62           H  
ATOM  10960  N   VAL A 779     123.557  73.778  66.984  1.00  0.63           N  
ATOM  10961  CA  VAL A 779     122.401  74.595  66.617  1.00  0.63           C  
ATOM  10962  C   VAL A 779     122.847  75.830  65.814  1.00  0.63           C  
ATOM  10963  O   VAL A 779     123.557  76.684  66.344  1.00  0.63           O  
ATOM  10964  CB  VAL A 779     121.638  75.046  67.882  1.00  0.63           C  
ATOM  10965  CG1 VAL A 779     120.477  75.921  67.478  1.00  0.63           C  
ATOM  10966  CG2 VAL A 779     121.143  73.833  68.691  1.00  0.63           C  
ATOM  10967  H   VAL A 779     124.348  74.220  67.458  1.00  0.63           H  
ATOM  10968  HA  VAL A 779     121.734  73.996  66.003  1.00  0.63           H  
ATOM  10969  HB  VAL A 779     122.294  75.637  68.498  1.00  0.63           H  
ATOM  10970 1HG1 VAL A 779     119.946  76.263  68.358  1.00  0.63           H  
ATOM  10971 2HG1 VAL A 779     120.876  76.773  66.941  1.00  0.63           H  
ATOM  10972 3HG1 VAL A 779     119.796  75.374  66.840  1.00  0.63           H  
ATOM  10973 1HG2 VAL A 779     120.611  74.179  69.583  1.00  0.63           H  
ATOM  10974 2HG2 VAL A 779     120.472  73.232  68.087  1.00  0.63           H  
ATOM  10975 3HG2 VAL A 779     121.988  73.223  69.001  1.00  0.63           H  
ATOM  10976  N   ASN A 780     122.403  75.943  64.558  1.00  0.63           N  
ATOM  10977  CA  ASN A 780     122.818  77.039  63.670  1.00  0.63           C  
ATOM  10978  C   ASN A 780     121.627  77.880  63.195  1.00  0.63           C  
ATOM  10979  O   ASN A 780     120.960  77.510  62.224  1.00  0.63           O  
ATOM  10980  CB  ASN A 780     123.534  76.483  62.453  1.00  0.63           C  
ATOM  10981  CG  ASN A 780     124.721  75.598  62.787  1.00  0.63           C  
ATOM  10982  OD1 ASN A 780     125.696  76.014  63.423  1.00  0.63           O  
ATOM  10983  ND2 ASN A 780     124.644  74.362  62.342  1.00  0.63           N  
ATOM  10984  H   ASN A 780     121.792  75.216  64.194  1.00  0.63           H  
ATOM  10985  HA  ASN A 780     123.487  77.706  64.216  1.00  0.63           H  
ATOM  10986 1HB  ASN A 780     122.825  75.908  61.860  1.00  0.63           H  
ATOM  10987 2HB  ASN A 780     123.878  77.308  61.833  1.00  0.63           H  
ATOM  10988 1HD2 ASN A 780     125.382  73.715  62.513  1.00  0.63           H  
ATOM  10989 2HD2 ASN A 780     123.823  74.069  61.798  1.00  0.63           H  
ATOM  10990  N   LEU A 781     121.335  78.967  63.909  1.00  0.64           N  
ATOM  10991  CA  LEU A 781     120.146  79.778  63.632  1.00  0.64           C  
ATOM  10992  C   LEU A 781     120.470  81.198  63.185  1.00  0.64           C  
ATOM  10993  O   LEU A 781     120.805  82.057  64.004  1.00  0.64           O  
ATOM  10994  CB  LEU A 781     119.256  79.819  64.876  1.00  0.64           C  
ATOM  10995  CG  LEU A 781     118.765  78.445  65.357  1.00  0.64           C  
ATOM  10996  CD1 LEU A 781     118.065  78.574  66.707  1.00  0.64           C  
ATOM  10997  CD2 LEU A 781     117.818  77.869  64.321  1.00  0.64           C  
ATOM  10998  H   LEU A 781     121.982  79.255  64.646  1.00  0.64           H  
ATOM  10999  HA  LEU A 781     119.587  79.302  62.826  1.00  0.64           H  
ATOM  11000 1HB  LEU A 781     119.800  80.271  65.671  1.00  0.64           H  
ATOM  11001 2HB  LEU A 781     118.382  80.438  64.660  1.00  0.64           H  
ATOM  11002  HG  LEU A 781     119.604  77.788  65.462  1.00  0.64           H  
ATOM  11003 1HD1 LEU A 781     117.732  77.592  67.032  1.00  0.64           H  
ATOM  11004 2HD1 LEU A 781     118.757  78.982  67.443  1.00  0.64           H  
ATOM  11005 3HD1 LEU A 781     117.212  79.229  66.609  1.00  0.64           H  
ATOM  11006 1HD2 LEU A 781     117.477  76.894  64.644  1.00  0.64           H  
ATOM  11007 2HD2 LEU A 781     116.960  78.531  64.196  1.00  0.64           H  
ATOM  11008 3HD2 LEU A 781     118.342  77.776  63.372  1.00  0.64           H  
ATOM  11009  N   GLN A 782     120.372  81.453  61.887  1.00  0.66           N  
ATOM  11010  CA  GLN A 782     120.689  82.772  61.365  1.00  0.66           C  
ATOM  11011  C   GLN A 782     119.464  83.653  61.486  1.00  0.66           C  
ATOM  11012  O   GLN A 782     118.382  83.264  61.056  1.00  0.66           O  
ATOM  11013  CB  GLN A 782     121.149  82.695  59.907  1.00  0.66           C  
ATOM  11014  CG  GLN A 782     121.521  84.038  59.306  1.00  0.66           C  
ATOM  11015  CD  GLN A 782     122.029  83.933  57.878  1.00  0.66           C  
ATOM  11016  OE1 GLN A 782     121.874  82.903  57.199  1.00  0.66           O  
ATOM  11017  NE2 GLN A 782     122.645  85.011  57.406  1.00  0.66           N  
ATOM  11018  H   GLN A 782     120.068  80.715  61.248  1.00  0.66           H  
ATOM  11019  HA  GLN A 782     121.487  83.208  61.967  1.00  0.66           H  
ATOM  11020 1HB  GLN A 782     122.018  82.042  59.838  1.00  0.66           H  
ATOM  11021 2HB  GLN A 782     120.365  82.252  59.300  1.00  0.66           H  
ATOM  11022 1HG  GLN A 782     120.631  84.674  59.303  1.00  0.66           H  
ATOM  11023 2HG  GLN A 782     122.299  84.495  59.917  1.00  0.66           H  
ATOM  11024 1HE2 GLN A 782     123.008  85.018  56.472  1.00  0.66           H  
ATOM  11025 2HE2 GLN A 782     122.748  85.821  57.986  1.00  0.66           H  
ATOM  11026  N   VAL A 783     119.617  84.820  62.084  1.00  0.67           N  
ATOM  11027  CA  VAL A 783     118.483  85.715  62.261  1.00  0.67           C  
ATOM  11028  C   VAL A 783     118.866  87.071  61.657  1.00  0.67           C  
ATOM  11029  O   VAL A 783     119.934  87.603  61.958  1.00  0.67           O  
ATOM  11030  CB  VAL A 783     118.136  85.817  63.773  1.00  0.67           C  
ATOM  11031  CG1 VAL A 783     116.919  86.710  64.011  1.00  0.67           C  
ATOM  11032  CG2 VAL A 783     117.879  84.423  64.339  1.00  0.67           C  
ATOM  11033  H   VAL A 783     120.525  85.087  62.432  1.00  0.67           H  
ATOM  11034  HA  VAL A 783     117.619  85.322  61.729  1.00  0.67           H  
ATOM  11035  HB  VAL A 783     118.977  86.273  64.297  1.00  0.67           H  
ATOM  11036 1HG1 VAL A 783     116.717  86.772  65.079  1.00  0.67           H  
ATOM  11037 2HG1 VAL A 783     117.099  87.670  63.642  1.00  0.67           H  
ATOM  11038 3HG1 VAL A 783     116.049  86.287  63.504  1.00  0.67           H  
ATOM  11039 1HG2 VAL A 783     117.655  84.504  65.399  1.00  0.67           H  
ATOM  11040 2HG2 VAL A 783     117.041  83.988  63.823  1.00  0.67           H  
ATOM  11041 3HG2 VAL A 783     118.755  83.793  64.212  1.00  0.67           H  
ATOM  11042  N   GLY A 784     118.009  87.624  60.801  1.00  0.67           N  
ATOM  11043  CA  GLY A 784     118.264  88.906  60.123  1.00  0.67           C  
ATOM  11044  C   GLY A 784     117.918  90.126  60.978  1.00  0.67           C  
ATOM  11045  O   GLY A 784     118.051  91.272  60.546  1.00  0.67           O  
ATOM  11046  H   GLY A 784     117.151  87.119  60.578  1.00  0.67           H  
ATOM  11047 1HA  GLY A 784     119.310  88.954  59.823  1.00  0.67           H  
ATOM  11048 2HA  GLY A 784     117.670  88.935  59.209  1.00  0.67           H  
ATOM  11049  N   ALA A 785     117.471  89.855  62.184  1.00  0.66           N  
ATOM  11050  CA  ALA A 785     117.023  90.827  63.163  1.00  0.66           C  
ATOM  11051  C   ALA A 785     117.378  90.322  64.569  1.00  0.66           C  
ATOM  11052  O   ALA A 785     118.407  89.665  64.747  1.00  0.66           O  
ATOM  11053  CB  ALA A 785     115.555  91.100  62.996  1.00  0.66           C  
ATOM  11054  H   ALA A 785     117.408  88.882  62.423  1.00  0.66           H  
ATOM  11055  HA  ALA A 785     117.565  91.756  62.992  1.00  0.66           H  
ATOM  11056 1HB  ALA A 785     115.242  91.856  63.697  1.00  0.66           H  
ATOM  11057 2HB  ALA A 785     115.361  91.453  61.984  1.00  0.66           H  
ATOM  11058 3HB  ALA A 785     115.019  90.205  63.174  1.00  0.66           H  
ATOM  11059  N   ALA A 786     116.647  90.748  65.596  1.00  0.65           N  
ATOM  11060  CA  ALA A 786     117.013  90.378  66.963  1.00  0.65           C  
ATOM  11061  C   ALA A 786     116.550  88.970  67.328  1.00  0.65           C  
ATOM  11062  O   ALA A 786     115.535  88.483  66.821  1.00  0.65           O  
ATOM  11063  CB  ALA A 786     116.420  91.366  67.958  1.00  0.65           C  
ATOM  11064  H   ALA A 786     115.763  91.248  65.446  1.00  0.65           H  
ATOM  11065  HA  ALA A 786     118.100  90.402  67.042  1.00  0.65           H  
ATOM  11066 1HB  ALA A 786     116.729  91.089  68.973  1.00  0.65           H  
ATOM  11067 2HB  ALA A 786     116.771  92.370  67.732  1.00  0.65           H  
ATOM  11068 3HB  ALA A 786     115.331  91.339  67.888  1.00  0.65           H  
ATOM  11069  N   THR A 787     117.265  88.360  68.263  1.00  0.64           N  
ATOM  11070  CA  THR A 787     116.853  87.110  68.869  1.00  0.64           C  
ATOM  11071  C   THR A 787     116.435  87.441  70.297  1.00  0.64           C  
ATOM  11072  O   THR A 787     117.149  88.162  70.996  1.00  0.64           O  
ATOM  11073  CB  THR A 787     117.987  86.067  68.907  1.00  0.64           C  
ATOM  11074  OG1 THR A 787     118.434  85.774  67.581  1.00  0.64           O  
ATOM  11075  CG2 THR A 787     117.496  84.773  69.563  1.00  0.64           C  
ATOM  11076  H   THR A 787     118.130  88.788  68.576  1.00  0.64           H  
ATOM  11077  HA  THR A 787     116.004  86.706  68.329  1.00  0.64           H  
ATOM  11078  HB  THR A 787     118.804  86.457  69.475  1.00  0.64           H  
ATOM  11079  HG1 THR A 787     119.151  86.385  67.342  1.00  0.64           H  
ATOM  11080 1HG2 THR A 787     118.297  84.045  69.589  1.00  0.64           H  
ATOM  11081 2HG2 THR A 787     117.170  84.984  70.576  1.00  0.64           H  
ATOM  11082 3HG2 THR A 787     116.659  84.370  68.993  1.00  0.64           H  
ATOM  11083  N   GLN A 788     115.274  86.965  70.716  1.00  0.63           N  
ATOM  11084  CA  GLN A 788     114.807  87.236  72.071  1.00  0.63           C  
ATOM  11085  C   GLN A 788     114.560  85.934  72.804  1.00  0.63           C  
ATOM  11086  O   GLN A 788     113.695  85.149  72.412  1.00  0.63           O  
ATOM  11087  CB  GLN A 788     113.522  88.076  72.056  1.00  0.63           C  
ATOM  11088  CG  GLN A 788     113.677  89.457  71.436  1.00  0.63           C  
ATOM  11089  CD  GLN A 788     112.398  90.270  71.530  1.00  0.63           C  
ATOM  11090  OE1 GLN A 788     111.305  89.783  71.159  1.00  0.63           O  
ATOM  11091  NE2 GLN A 788     112.520  91.506  72.025  1.00  0.63           N  
ATOM  11092  H   GLN A 788     114.727  86.389  70.082  1.00  0.63           H  
ATOM  11093  HA  GLN A 788     115.578  87.781  72.615  1.00  0.63           H  
ATOM  11094 1HB  GLN A 788     112.750  87.545  71.504  1.00  0.63           H  
ATOM  11095 2HB  GLN A 788     113.167  88.205  73.079  1.00  0.63           H  
ATOM  11096 1HG  GLN A 788     114.470  89.998  71.962  1.00  0.63           H  
ATOM  11097 2HG  GLN A 788     113.936  89.350  70.381  1.00  0.63           H  
ATOM  11098 1HE2 GLN A 788     111.725  92.100  72.119  1.00  0.63           H  
ATOM  11099 2HE2 GLN A 788     113.448  91.856  72.324  1.00  0.63           H  
ATOM  11100  N   LEU A 789     115.334  85.705  73.855  1.00  0.63           N  
ATOM  11101  CA  LEU A 789     115.236  84.479  74.629  1.00  0.63           C  
ATOM  11102  C   LEU A 789     114.600  84.769  76.000  1.00  0.63           C  
ATOM  11103  O   LEU A 789     115.256  85.367  76.857  1.00  0.63           O  
ATOM  11104  CB  LEU A 789     116.647  83.889  74.795  1.00  0.63           C  
ATOM  11105  CG  LEU A 789     117.445  83.641  73.502  1.00  0.63           C  
ATOM  11106  CD1 LEU A 789     118.821  83.029  73.845  1.00  0.63           C  
ATOM  11107  CD2 LEU A 789     116.655  82.754  72.600  1.00  0.63           C  
ATOM  11108  H   LEU A 789     116.030  86.402  74.119  1.00  0.63           H  
ATOM  11109  HA  LEU A 789     114.606  83.769  74.096  1.00  0.63           H  
ATOM  11110 1HB  LEU A 789     117.216  84.565  75.409  1.00  0.63           H  
ATOM  11111 2HB  LEU A 789     116.582  82.951  75.305  1.00  0.63           H  
ATOM  11112  HG  LEU A 789     117.625  84.596  73.002  1.00  0.63           H  
ATOM  11113 1HD1 LEU A 789     119.387  82.870  72.926  1.00  0.63           H  
ATOM  11114 2HD1 LEU A 789     119.375  83.700  74.491  1.00  0.63           H  
ATOM  11115 3HD1 LEU A 789     118.681  82.072  74.354  1.00  0.63           H  
ATOM  11116 1HD2 LEU A 789     117.205  82.594  71.682  1.00  0.63           H  
ATOM  11117 2HD2 LEU A 789     116.472  81.796  73.091  1.00  0.63           H  
ATOM  11118 3HD2 LEU A 789     115.709  83.236  72.373  1.00  0.63           H  
ATOM  11119  N   THR A 790     113.335  84.368  76.195  1.00  0.63           N  
ATOM  11120  CA  THR A 790     112.621  84.662  77.450  1.00  0.63           C  
ATOM  11121  C   THR A 790     112.191  83.386  78.174  1.00  0.63           C  
ATOM  11122  O   THR A 790     111.208  82.755  77.809  1.00  0.63           O  
ATOM  11123  CB  THR A 790     111.367  85.518  77.181  1.00  0.63           C  
ATOM  11124  OG1 THR A 790     111.737  86.740  76.521  1.00  0.63           O  
ATOM  11125  CG2 THR A 790     110.668  85.836  78.483  1.00  0.63           C  
ATOM  11126  H   THR A 790     112.866  83.854  75.444  1.00  0.63           H  
ATOM  11127  HA  THR A 790     113.287  85.214  78.111  1.00  0.63           H  
ATOM  11128  HB  THR A 790     110.692  84.967  76.538  1.00  0.63           H  
ATOM  11129  HG1 THR A 790     110.945  87.179  76.203  1.00  0.63           H  
ATOM  11130 1HG2 THR A 790     109.780  86.434  78.283  1.00  0.63           H  
ATOM  11131 2HG2 THR A 790     110.378  84.907  78.973  1.00  0.63           H  
ATOM  11132 3HG2 THR A 790     111.341  86.391  79.131  1.00  0.63           H  
ATOM  11133  N   GLY A 791     112.970  82.971  79.168  1.00  0.63           N  
ATOM  11134  CA  GLY A 791     112.747  81.701  79.872  1.00  0.63           C  
ATOM  11135  C   GLY A 791     113.285  80.510  79.056  1.00  0.63           C  
ATOM  11136  O   GLY A 791     113.182  79.351  79.459  1.00  0.63           O  
ATOM  11137  H   GLY A 791     113.738  83.574  79.469  1.00  0.63           H  
ATOM  11138 1HA  GLY A 791     113.238  81.734  80.843  1.00  0.63           H  
ATOM  11139 2HA  GLY A 791     111.682  81.570  80.056  1.00  0.63           H  
ATOM  11140  N   ALA A 792     113.839  80.833  77.898  1.00  0.63           N  
ATOM  11141  CA  ALA A 792     114.358  79.923  76.896  1.00  0.63           C  
ATOM  11142  C   ALA A 792     115.750  79.392  77.160  1.00  0.63           C  
ATOM  11143  O   ALA A 792     116.549  79.968  77.919  1.00  0.63           O  
ATOM  11144  CB  ALA A 792     114.359  80.616  75.568  1.00  0.63           C  
ATOM  11145  H   ALA A 792     113.876  81.815  77.689  1.00  0.63           H  
ATOM  11146  HA  ALA A 792     113.687  79.068  76.851  1.00  0.63           H  
ATOM  11147 1HB  ALA A 792     114.703  79.935  74.801  1.00  0.63           H  
ATOM  11148 2HB  ALA A 792     113.367  80.938  75.356  1.00  0.63           H  
ATOM  11149 3HB  ALA A 792     115.007  81.460  75.608  1.00  0.63           H  
ATOM  11150  N   ARG A 793     116.035  78.276  76.506  1.00  0.63           N  
ATOM  11151  CA  ARG A 793     117.357  77.683  76.570  1.00  0.63           C  
ATOM  11152  C   ARG A 793     117.768  77.193  75.191  1.00  0.63           C  
ATOM  11153  O   ARG A 793     117.056  76.388  74.592  1.00  0.63           O  
ATOM  11154  CB  ARG A 793     117.361  76.470  77.509  1.00  0.63           C  
ATOM  11155  CG  ARG A 793     117.040  76.734  78.986  1.00  0.63           C  
ATOM  11156  CD  ARG A 793     118.119  77.476  79.674  1.00  0.63           C  
ATOM  11157  NE  ARG A 793     117.832  77.652  81.092  1.00  0.63           N  
ATOM  11158  CZ  ARG A 793     117.068  78.649  81.587  1.00  0.63           C  
ATOM  11159  NH1 ARG A 793     116.526  79.509  80.766  1.00  0.63           N  
ATOM  11160  NH2 ARG A 793     116.873  78.760  82.893  1.00  0.63           N  
ATOM  11161  H   ARG A 793     115.314  77.870  75.910  1.00  0.63           H  
ATOM  11162  HA  ARG A 793     118.074  78.429  76.912  1.00  0.63           H  
ATOM  11163 1HB  ARG A 793     116.642  75.738  77.150  1.00  0.63           H  
ATOM  11164 2HB  ARG A 793     118.346  76.001  77.472  1.00  0.63           H  
ATOM  11165 1HG  ARG A 793     116.117  77.307  79.074  1.00  0.63           H  
ATOM  11166 2HG  ARG A 793     116.915  75.780  79.496  1.00  0.63           H  
ATOM  11167 1HD  ARG A 793     119.057  76.929  79.579  1.00  0.63           H  
ATOM  11168 2HD  ARG A 793     118.229  78.463  79.223  1.00  0.63           H  
ATOM  11169  HE  ARG A 793     118.242  77.000  81.744  1.00  0.63           H  
ATOM  11170 1HH1 ARG A 793     116.677  79.429  79.753  1.00  0.63           H  
ATOM  11171 2HH1 ARG A 793     115.969  80.298  81.117  1.00  0.63           H  
ATOM  11172 1HH2 ARG A 793     117.293  78.096  83.525  1.00  0.63           H  
ATOM  11173 2HH2 ARG A 793     116.297  79.508  83.256  1.00  0.63           H  
ATOM  11174  N   ILE A 794     118.934  77.602  74.717  1.00  0.63           N  
ATOM  11175  CA  ILE A 794     119.405  77.047  73.448  1.00  0.63           C  
ATOM  11176  C   ILE A 794     120.671  76.275  73.745  1.00  0.63           C  
ATOM  11177  O   ILE A 794     121.561  76.790  74.425  1.00  0.63           O  
ATOM  11178  CB  ILE A 794     119.624  78.092  72.337  1.00  0.63           C  
ATOM  11179  CG1 ILE A 794     118.310  78.833  72.013  1.00  0.63           C  
ATOM  11180  CG2 ILE A 794     120.117  77.381  71.075  1.00  0.63           C  
ATOM  11181  CD1 ILE A 794     118.481  79.970  71.027  1.00  0.63           C  
ATOM  11182  H   ILE A 794     119.484  78.291  75.240  1.00  0.63           H  
ATOM  11183  HA  ILE A 794     118.671  76.341  73.070  1.00  0.63           H  
ATOM  11184  HB  ILE A 794     120.348  78.814  72.652  1.00  0.63           H  
ATOM  11185 1HG1 ILE A 794     117.607  78.124  71.611  1.00  0.63           H  
ATOM  11186 2HG1 ILE A 794     117.892  79.241  72.934  1.00  0.63           H  
ATOM  11187 1HG2 ILE A 794     120.275  78.108  70.282  1.00  0.63           H  
ATOM  11188 2HG2 ILE A 794     121.047  76.865  71.282  1.00  0.63           H  
ATOM  11189 3HG2 ILE A 794     119.370  76.653  70.757  1.00  0.63           H  
ATOM  11190 1HD1 ILE A 794     117.516  80.435  70.842  1.00  0.63           H  
ATOM  11191 2HD1 ILE A 794     119.172  80.706  71.437  1.00  0.63           H  
ATOM  11192 3HD1 ILE A 794     118.875  79.580  70.092  1.00  0.63           H  
ATOM  11193  N   SER A 795     120.733  75.030  73.303  1.00  0.63           N  
ATOM  11194  CA  SER A 795     121.894  74.241  73.654  1.00  0.63           C  
ATOM  11195  C   SER A 795     122.290  73.171  72.666  1.00  0.63           C  
ATOM  11196  O   SER A 795     121.535  72.815  71.763  1.00  0.63           O  
ATOM  11197  CB  SER A 795     121.666  73.588  75.017  1.00  0.63           C  
ATOM  11198  OG  SER A 795     120.634  72.619  75.000  1.00  0.63           O  
ATOM  11199  H   SER A 795     119.963  74.650  72.748  1.00  0.63           H  
ATOM  11200  HA  SER A 795     122.731  74.924  73.739  1.00  0.63           H  
ATOM  11201 1HB  SER A 795     122.591  73.119  75.351  1.00  0.63           H  
ATOM  11202 2HB  SER A 795     121.424  74.360  75.745  1.00  0.63           H  
ATOM  11203  HG  SER A 795     120.591  72.277  75.902  1.00  0.63           H  
ATOM  11204  N   ALA A 796     123.488  72.649  72.877  1.00  0.64           N  
ATOM  11205  CA  ALA A 796     123.994  71.528  72.097  1.00  0.64           C  
ATOM  11206  C   ALA A 796     124.770  70.593  73.028  1.00  0.64           C  
ATOM  11207  O   ALA A 796     125.747  71.007  73.665  1.00  0.64           O  
ATOM  11208  CB  ALA A 796     124.855  72.033  70.949  1.00  0.64           C  
ATOM  11209  H   ALA A 796     124.049  73.067  73.624  1.00  0.64           H  
ATOM  11210  HA  ALA A 796     123.155  70.983  71.693  1.00  0.64           H  
ATOM  11211 1HB  ALA A 796     125.220  71.183  70.368  1.00  0.64           H  
ATOM  11212 2HB  ALA A 796     124.259  72.686  70.311  1.00  0.64           H  
ATOM  11213 3HB  ALA A 796     125.695  72.591  71.351  1.00  0.64           H  
ATOM  11214  N   SER A 797     124.339  69.320  73.094  1.00  0.64           N  
ATOM  11215  CA  SER A 797     124.939  68.363  74.043  1.00  0.64           C  
ATOM  11216  C   SER A 797     126.358  67.875  73.711  1.00  0.64           C  
ATOM  11217  O   SER A 797     127.042  67.337  74.580  1.00  0.64           O  
ATOM  11218  CB  SER A 797     124.043  67.162  74.234  1.00  0.64           C  
ATOM  11219  OG  SER A 797     124.001  66.377  73.092  1.00  0.64           O  
ATOM  11220  H   SER A 797     123.542  69.047  72.512  1.00  0.64           H  
ATOM  11221  HA  SER A 797     124.988  68.869  75.002  1.00  0.64           H  
ATOM  11222 1HB  SER A 797     124.416  66.571  75.068  1.00  0.64           H  
ATOM  11223 2HB  SER A 797     123.037  67.493  74.489  1.00  0.64           H  
ATOM  11224  HG  SER A 797     124.918  66.281  72.817  1.00  0.64           H  
ATOM  11225  N   ASP A 798     126.787  68.035  72.466  1.00  0.65           N  
ATOM  11226  CA  ASP A 798     128.130  67.682  72.029  1.00  0.65           C  
ATOM  11227  C   ASP A 798     128.516  68.552  70.844  1.00  0.65           C  
ATOM  11228  O   ASP A 798     129.084  68.073  69.860  1.00  0.65           O  
ATOM  11229  CB  ASP A 798     128.263  66.211  71.653  1.00  0.65           C  
ATOM  11230  CG  ASP A 798     129.760  65.768  71.481  1.00  0.65           C  
ATOM  11231  OD1 ASP A 798     130.660  66.378  72.070  1.00  0.65           O  
ATOM  11232  OD2 ASP A 798     129.977  64.811  70.768  1.00  0.65           O  
ATOM  11233  H   ASP A 798     126.169  68.421  71.760  1.00  0.65           H  
ATOM  11234  HA  ASP A 798     128.811  67.874  72.853  1.00  0.65           H  
ATOM  11235 1HB  ASP A 798     127.801  65.595  72.425  1.00  0.65           H  
ATOM  11236 2HB  ASP A 798     127.727  66.031  70.718  1.00  0.65           H  
ATOM  11237  N   GLY A 799     128.235  69.840  70.959  1.00  0.65           N  
ATOM  11238  CA  GLY A 799     128.517  70.754  69.874  1.00  0.65           C  
ATOM  11239  C   GLY A 799     128.350  72.201  70.288  1.00  0.65           C  
ATOM  11240  O   GLY A 799     128.292  72.527  71.477  1.00  0.65           O  
ATOM  11241  H   GLY A 799     127.786  70.174  71.801  1.00  0.65           H  
ATOM  11242 1HA  GLY A 799     129.530  70.588  69.510  1.00  0.65           H  
ATOM  11243 2HA  GLY A 799     127.847  70.537  69.046  1.00  0.65           H  
ATOM  11244  N   LYS A 800     128.330  73.072  69.295  1.00  0.66           N  
ATOM  11245  CA  LYS A 800     128.246  74.508  69.514  1.00  0.66           C  
ATOM  11246  C   LYS A 800     126.902  75.095  69.106  1.00  0.66           C  
ATOM  11247  O   LYS A 800     126.156  74.498  68.322  1.00  0.66           O  
ATOM  11248  CB  LYS A 800     129.372  75.207  68.757  1.00  0.66           C  
ATOM  11249  CG  LYS A 800     130.786  74.727  69.132  1.00  0.66           C  
ATOM  11250  CD  LYS A 800     131.141  75.064  70.585  1.00  0.66           C  
ATOM  11251  CE  LYS A 800     132.586  74.665  70.907  1.00  0.66           C  
ATOM  11252  NZ  LYS A 800     132.979  75.024  72.309  1.00  0.66           N  
ATOM  11253  H   LYS A 800     128.384  72.723  68.347  1.00  0.66           H  
ATOM  11254  HA  LYS A 800     128.377  74.705  70.578  1.00  0.66           H  
ATOM  11255 1HB  LYS A 800     129.236  75.066  67.687  1.00  0.66           H  
ATOM  11256 2HB  LYS A 800     129.321  76.282  68.953  1.00  0.66           H  
ATOM  11257 1HG  LYS A 800     130.852  73.648  68.996  1.00  0.66           H  
ATOM  11258 2HG  LYS A 800     131.512  75.202  68.475  1.00  0.66           H  
ATOM  11259 1HD  LYS A 800     131.017  76.136  70.752  1.00  0.66           H  
ATOM  11260 2HD  LYS A 800     130.465  74.532  71.258  1.00  0.66           H  
ATOM  11261 1HE  LYS A 800     132.686  73.589  70.779  1.00  0.66           H  
ATOM  11262 2HE  LYS A 800     133.259  75.167  70.213  1.00  0.66           H  
ATOM  11263 1HZ  LYS A 800     133.935  74.738  72.476  1.00  0.66           H  
ATOM  11264 2HZ  LYS A 800     132.902  76.024  72.427  1.00  0.66           H  
ATOM  11265 3HZ  LYS A 800     132.370  74.566  72.976  1.00  0.66           H  
ATOM  11266  N   VAL A 801     126.624  76.274  69.630  1.00  0.68           N  
ATOM  11267  CA  VAL A 801     125.442  77.050  69.284  1.00  0.68           C  
ATOM  11268  C   VAL A 801     125.874  78.335  68.587  1.00  0.68           C  
ATOM  11269  O   VAL A 801     126.723  79.075  69.084  1.00  0.68           O  
ATOM  11270  CB  VAL A 801     124.613  77.372  70.530  1.00  0.68           C  
ATOM  11271  CG1 VAL A 801     123.410  78.265  70.136  1.00  0.68           C  
ATOM  11272  CG2 VAL A 801     124.113  76.060  71.193  1.00  0.68           C  
ATOM  11273  H   VAL A 801     127.296  76.670  70.286  1.00  0.68           H  
ATOM  11274  HA  VAL A 801     124.825  76.473  68.595  1.00  0.68           H  
ATOM  11275  HB  VAL A 801     125.232  77.922  71.229  1.00  0.68           H  
ATOM  11276 1HG1 VAL A 801     122.831  78.512  71.019  1.00  0.68           H  
ATOM  11277 2HG1 VAL A 801     123.771  79.186  69.683  1.00  0.68           H  
ATOM  11278 3HG1 VAL A 801     122.780  77.740  69.424  1.00  0.68           H  
ATOM  11279 1HG2 VAL A 801     123.538  76.310  72.074  1.00  0.68           H  
ATOM  11280 2HG2 VAL A 801     123.488  75.507  70.502  1.00  0.68           H  
ATOM  11281 3HG2 VAL A 801     124.952  75.438  71.481  1.00  0.68           H  
ATOM  11282  N   ASP A 802     125.293  78.591  67.428  1.00  0.72           N  
ATOM  11283  CA  ASP A 802     125.666  79.728  66.608  1.00  0.72           C  
ATOM  11284  C   ASP A 802     124.468  80.578  66.183  1.00  0.72           C  
ATOM  11285  O   ASP A 802     123.636  80.156  65.377  1.00  0.72           O  
ATOM  11286  CB  ASP A 802     126.444  79.209  65.379  1.00  0.72           C  
ATOM  11287  CG  ASP A 802     127.020  80.274  64.432  1.00  0.72           C  
ATOM  11288  OD1 ASP A 802     126.611  81.413  64.480  1.00  0.72           O  
ATOM  11289  OD2 ASP A 802     127.889  79.925  63.664  1.00  0.72           O  
ATOM  11290  H   ASP A 802     124.597  77.938  67.082  1.00  0.72           H  
ATOM  11291  HA  ASP A 802     126.334  80.362  67.189  1.00  0.72           H  
ATOM  11292 1HB  ASP A 802     127.271  78.587  65.726  1.00  0.72           H  
ATOM  11293 2HB  ASP A 802     125.789  78.557  64.797  1.00  0.72           H  
ATOM  11294  N   LEU A 803     124.374  81.777  66.768  1.00  0.75           N  
ATOM  11295  CA  LEU A 803     123.308  82.732  66.459  1.00  0.75           C  
ATOM  11296  C   LEU A 803     123.892  83.864  65.578  1.00  0.75           C  
ATOM  11297  O   LEU A 803     123.349  84.980  65.490  1.00  0.75           O  
ATOM  11298  CB  LEU A 803     122.652  83.286  67.739  1.00  0.75           C  
ATOM  11299  CG  LEU A 803     121.971  82.227  68.680  1.00  0.75           C  
ATOM  11300  CD1 LEU A 803     121.352  82.934  69.866  1.00  0.75           C  
ATOM  11301  CD2 LEU A 803     120.939  81.444  67.914  1.00  0.75           C  
ATOM  11302  H   LEU A 803     125.090  82.045  67.430  1.00  0.75           H  
ATOM  11303  HA  LEU A 803     122.536  82.223  65.883  1.00  0.75           H  
ATOM  11304 1HB  LEU A 803     123.409  83.811  68.319  1.00  0.75           H  
ATOM  11305 2HB  LEU A 803     121.885  84.007  67.449  1.00  0.75           H  
ATOM  11306  HG  LEU A 803     122.728  81.539  69.060  1.00  0.75           H  
ATOM  11307 1HD1 LEU A 803     120.889  82.204  70.522  1.00  0.75           H  
ATOM  11308 2HD1 LEU A 803     122.123  83.474  70.402  1.00  0.75           H  
ATOM  11309 3HD1 LEU A 803     120.600  83.633  69.516  1.00  0.75           H  
ATOM  11310 1HD2 LEU A 803     120.479  80.706  68.565  1.00  0.75           H  
ATOM  11311 2HD2 LEU A 803     120.172  82.121  67.529  1.00  0.75           H  
ATOM  11312 3HD2 LEU A 803     121.433  80.941  67.083  1.00  0.75           H  
ATOM  11313  N   GLY A 804     125.039  83.563  64.965  1.00  0.79           N  
ATOM  11314  CA  GLY A 804     125.768  84.450  64.076  1.00  0.79           C  
ATOM  11315  C   GLY A 804     126.184  85.743  64.744  1.00  0.79           C  
ATOM  11316  O   GLY A 804     126.731  85.749  65.846  1.00  0.79           O  
ATOM  11317  H   GLY A 804     125.439  82.627  65.068  1.00  0.79           H  
ATOM  11318 1HA  GLY A 804     126.653  83.925  63.711  1.00  0.79           H  
ATOM  11319 2HA  GLY A 804     125.152  84.667  63.205  1.00  0.79           H  
ATOM  11320  N   GLY A 805     125.923  86.845  64.051  1.00  0.81           N  
ATOM  11321  CA  GLY A 805     126.240  88.182  64.529  1.00  0.81           C  
ATOM  11322  C   GLY A 805     124.988  88.921  64.993  1.00  0.81           C  
ATOM  11323  O   GLY A 805     124.989  90.149  65.081  1.00  0.81           O  
ATOM  11324  H   GLY A 805     125.474  86.752  63.152  1.00  0.81           H  
ATOM  11325 1HA  GLY A 805     126.950  88.116  65.353  1.00  0.81           H  
ATOM  11326 2HA  GLY A 805     126.724  88.747  63.733  1.00  0.81           H  
ATOM  11327  N   SER A 806     123.896  88.191  65.215  1.00  0.80           N  
ATOM  11328  CA  SER A 806     122.647  88.843  65.581  1.00  0.80           C  
ATOM  11329  C   SER A 806     122.669  89.427  66.983  1.00  0.80           C  
ATOM  11330  O   SER A 806     123.424  88.993  67.853  1.00  0.80           O  
ATOM  11331  CB  SER A 806     121.501  87.853  65.474  1.00  0.80           C  
ATOM  11332  OG  SER A 806     121.634  86.814  66.418  1.00  0.80           O  
ATOM  11333  H   SER A 806     123.922  87.170  65.155  1.00  0.80           H  
ATOM  11334  HA  SER A 806     122.467  89.655  64.876  1.00  0.80           H  
ATOM  11335 1HB  SER A 806     120.559  88.380  65.649  1.00  0.80           H  
ATOM  11336 2HB  SER A 806     121.456  87.436  64.468  1.00  0.80           H  
ATOM  11337  HG  SER A 806     122.218  86.150  65.994  1.00  0.80           H  
ATOM  11338  N   ARG A 807     121.773  90.374  67.227  1.00  0.78           N  
ATOM  11339  CA  ARG A 807     121.591  90.894  68.572  1.00  0.78           C  
ATOM  11340  C   ARG A 807     120.818  89.870  69.360  1.00  0.78           C  
ATOM  11341  O   ARG A 807     119.803  89.388  68.864  1.00  0.78           O  
ATOM  11342  CB  ARG A 807     120.796  92.194  68.549  1.00  0.78           C  
ATOM  11343  CG  ARG A 807     120.474  92.789  69.921  1.00  0.78           C  
ATOM  11344  CD  ARG A 807     119.691  94.055  69.795  1.00  0.78           C  
ATOM  11345  NE  ARG A 807     119.229  94.558  71.089  1.00  0.78           N  
ATOM  11346  CZ  ARG A 807     119.938  95.360  71.908  1.00  0.78           C  
ATOM  11347  NH1 ARG A 807     121.155  95.746  71.575  1.00  0.78           N  
ATOM  11348  NH2 ARG A 807     119.408  95.761  73.050  1.00  0.78           N  
ATOM  11349  H   ARG A 807     121.197  90.717  66.472  1.00  0.78           H  
ATOM  11350  HA  ARG A 807     122.565  91.056  69.036  1.00  0.78           H  
ATOM  11351 1HB  ARG A 807     121.346  92.945  67.987  1.00  0.78           H  
ATOM  11352 2HB  ARG A 807     119.850  92.029  68.036  1.00  0.78           H  
ATOM  11353 1HG  ARG A 807     119.875  92.077  70.496  1.00  0.78           H  
ATOM  11354 2HG  ARG A 807     121.397  93.001  70.460  1.00  0.78           H  
ATOM  11355 1HD  ARG A 807     120.309  94.822  69.333  1.00  0.78           H  
ATOM  11356 2HD  ARG A 807     118.814  93.872  69.173  1.00  0.78           H  
ATOM  11357  HE  ARG A 807     118.281  94.279  71.400  1.00  0.78           H  
ATOM  11358 1HH1 ARG A 807     121.560  95.440  70.701  1.00  0.78           H  
ATOM  11359 2HH1 ARG A 807     121.680  96.347  72.192  1.00  0.78           H  
ATOM  11360 1HH2 ARG A 807     118.463  95.473  73.299  1.00  0.78           H  
ATOM  11361 2HH2 ARG A 807     119.931  96.360  73.667  1.00  0.78           H  
ATOM  11362  N   VAL A 808     121.295  89.513  70.549  1.00  0.74           N  
ATOM  11363  CA  VAL A 808     120.569  88.535  71.340  1.00  0.74           C  
ATOM  11364  C   VAL A 808     120.223  89.135  72.693  1.00  0.74           C  
ATOM  11365  O   VAL A 808     121.109  89.546  73.447  1.00  0.74           O  
ATOM  11366  CB  VAL A 808     121.407  87.251  71.546  1.00  0.74           C  
ATOM  11367  CG1 VAL A 808     120.579  86.226  72.373  1.00  0.74           C  
ATOM  11368  CG2 VAL A 808     121.848  86.672  70.177  1.00  0.74           C  
ATOM  11369  H   VAL A 808     122.148  89.922  70.900  1.00  0.74           H  
ATOM  11370  HA  VAL A 808     119.646  88.274  70.831  1.00  0.74           H  
ATOM  11371  HB  VAL A 808     122.294  87.495  72.129  1.00  0.74           H  
ATOM  11372 1HG1 VAL A 808     121.169  85.328  72.545  1.00  0.74           H  
ATOM  11373 2HG1 VAL A 808     120.303  86.665  73.332  1.00  0.74           H  
ATOM  11374 3HG1 VAL A 808     119.672  85.964  71.827  1.00  0.74           H  
ATOM  11375 1HG2 VAL A 808     122.448  85.787  70.338  1.00  0.74           H  
ATOM  11376 2HG2 VAL A 808     120.995  86.414  69.575  1.00  0.74           H  
ATOM  11377 3HG2 VAL A 808     122.444  87.407  69.640  1.00  0.74           H  
ATOM  11378  N   GLU A 809     118.935  89.191  72.981  1.00  0.71           N  
ATOM  11379  CA  GLU A 809     118.436  89.734  74.230  1.00  0.71           C  
ATOM  11380  C   GLU A 809     117.994  88.568  75.092  1.00  0.71           C  
ATOM  11381  O   GLU A 809     117.401  87.622  74.560  1.00  0.71           O  
ATOM  11382  CB  GLU A 809     117.242  90.650  73.943  1.00  0.71           C  
ATOM  11383  CG  GLU A 809     117.560  91.868  73.069  1.00  0.71           C  
ATOM  11384  CD  GLU A 809     116.327  92.690  72.717  1.00  0.71           C  
ATOM  11385  OE1 GLU A 809     115.236  92.291  73.084  1.00  0.71           O  
ATOM  11386  OE2 GLU A 809     116.485  93.712  72.078  1.00  0.71           O  
ATOM  11387  H   GLU A 809     118.273  88.837  72.293  1.00  0.71           H  
ATOM  11388  HA  GLU A 809     119.229  90.281  74.742  1.00  0.71           H  
ATOM  11389 1HB  GLU A 809     116.465  90.075  73.440  1.00  0.71           H  
ATOM  11390 2HB  GLU A 809     116.823  91.008  74.884  1.00  0.71           H  
ATOM  11391 1HG  GLU A 809     118.276  92.504  73.590  1.00  0.71           H  
ATOM  11392 2HG  GLU A 809     118.030  91.520  72.148  1.00  0.71           H  
ATOM  11393  N   THR A 810     118.253  88.626  76.399  1.00  0.69           N  
ATOM  11394  CA  THR A 810     117.814  87.529  77.249  1.00  0.69           C  
ATOM  11395  C   THR A 810     117.086  87.967  78.518  1.00  0.69           C  
ATOM  11396  O   THR A 810     117.420  88.987  79.135  1.00  0.69           O  
ATOM  11397  CB  THR A 810     119.034  86.685  77.690  1.00  0.69           C  
ATOM  11398  OG1 THR A 810     119.916  87.495  78.480  1.00  0.69           O  
ATOM  11399  CG2 THR A 810     119.809  86.138  76.494  1.00  0.69           C  
ATOM  11400  H   THR A 810     118.750  89.414  76.787  1.00  0.69           H  
ATOM  11401  HA  THR A 810     117.137  86.899  76.679  1.00  0.69           H  
ATOM  11402  HB  THR A 810     118.678  85.854  78.295  1.00  0.69           H  
ATOM  11403  HG1 THR A 810     120.575  86.927  78.898  1.00  0.69           H  
ATOM  11404 1HG2 THR A 810     120.647  85.543  76.853  1.00  0.69           H  
ATOM  11405 2HG2 THR A 810     119.163  85.525  75.901  1.00  0.69           H  
ATOM  11406 3HG2 THR A 810     120.185  86.957  75.888  1.00  0.69           H  
ATOM  11407  N   ARG A 811     116.162  87.122  78.961  1.00  0.68           N  
ATOM  11408  CA  ARG A 811     115.496  87.252  80.252  1.00  0.68           C  
ATOM  11409  C   ARG A 811     115.325  85.858  80.830  1.00  0.68           C  
ATOM  11410  O   ARG A 811     114.662  85.014  80.226  1.00  0.68           O  
ATOM  11411  CB  ARG A 811     114.128  87.913  80.125  1.00  0.68           C  
ATOM  11412  CG  ARG A 811     114.105  89.383  79.675  1.00  0.68           C  
ATOM  11413  CD  ARG A 811     114.637  90.295  80.731  1.00  0.68           C  
ATOM  11414  NE  ARG A 811     114.543  91.704  80.348  1.00  0.68           N  
ATOM  11415  CZ  ARG A 811     115.452  92.388  79.613  1.00  0.68           C  
ATOM  11416  NH1 ARG A 811     116.547  91.804  79.163  1.00  0.68           N  
ATOM  11417  NH2 ARG A 811     115.238  93.667  79.342  1.00  0.68           N  
ATOM  11418  H   ARG A 811     115.902  86.354  78.344  1.00  0.68           H  
ATOM  11419  HA  ARG A 811     116.120  87.844  80.922  1.00  0.68           H  
ATOM  11420 1HB  ARG A 811     113.542  87.359  79.399  1.00  0.68           H  
ATOM  11421 2HB  ARG A 811     113.606  87.849  81.079  1.00  0.68           H  
ATOM  11422 1HG  ARG A 811     114.699  89.510  78.774  1.00  0.68           H  
ATOM  11423 2HG  ARG A 811     113.076  89.673  79.467  1.00  0.68           H  
ATOM  11424 1HD  ARG A 811     114.071  90.154  81.650  1.00  0.68           H  
ATOM  11425 2HD  ARG A 811     115.686  90.061  80.912  1.00  0.68           H  
ATOM  11426  HE  ARG A 811     113.728  92.211  80.660  1.00  0.68           H  
ATOM  11427 1HH1 ARG A 811     116.740  90.806  79.354  1.00  0.68           H  
ATOM  11428 2HH1 ARG A 811     117.209  92.335  78.623  1.00  0.68           H  
ATOM  11429 1HH2 ARG A 811     114.402  94.123  79.683  1.00  0.68           H  
ATOM  11430 2HH2 ARG A 811     115.909  94.186  78.797  1.00  0.68           H  
ATOM  11431  N   ALA A 812     115.944  85.590  81.981  1.00  0.69           N  
ATOM  11432  CA  ALA A 812     115.898  84.241  82.554  1.00  0.69           C  
ATOM  11433  C   ALA A 812     116.244  83.206  81.486  1.00  0.69           C  
ATOM  11434  O   ALA A 812     115.614  82.145  81.421  1.00  0.69           O  
ATOM  11435  CB  ALA A 812     114.521  83.939  83.121  1.00  0.69           C  
ATOM  11436  H   ALA A 812     116.465  86.316  82.452  1.00  0.69           H  
ATOM  11437  HA  ALA A 812     116.643  84.179  83.348  1.00  0.69           H  
ATOM  11438 1HB  ALA A 812     114.521  82.938  83.551  1.00  0.69           H  
ATOM  11439 2HB  ALA A 812     114.280  84.664  83.896  1.00  0.69           H  
ATOM  11440 3HB  ALA A 812     113.770  83.990  82.337  1.00  0.69           H  
ATOM  11441  N   ALA A 813     117.238  83.520  80.655  1.00  0.69           N  
ATOM  11442  CA  ALA A 813     117.551  82.682  79.514  1.00  0.69           C  
ATOM  11443  C   ALA A 813     118.992  82.761  79.100  1.00  0.69           C  
ATOM  11444  O   ALA A 813     119.708  83.710  79.430  1.00  0.69           O  
ATOM  11445  CB  ALA A 813     116.691  83.080  78.348  1.00  0.69           C  
ATOM  11446  H   ALA A 813     117.739  84.383  80.791  1.00  0.69           H  
ATOM  11447  HA  ALA A 813     117.340  81.662  79.775  1.00  0.69           H  
ATOM  11448 1HB  ALA A 813     116.905  82.432  77.512  1.00  0.69           H  
ATOM  11449 2HB  ALA A 813     115.654  82.993  78.615  1.00  0.69           H  
ATOM  11450 3HB  ALA A 813     116.919  84.102  78.085  1.00  0.69           H  
ATOM  11451  N   GLY A 814     119.410  81.750  78.353  1.00  0.70           N  
ATOM  11452  CA  GLY A 814     120.779  81.726  77.867  1.00  0.70           C  
ATOM  11453  C   GLY A 814     121.114  80.534  76.983  1.00  0.70           C  
ATOM  11454  O   GLY A 814     120.228  79.805  76.513  1.00  0.70           O  
ATOM  11455  H   GLY A 814     118.741  81.010  78.127  1.00  0.70           H  
ATOM  11456 1HA  GLY A 814     120.970  82.645  77.311  1.00  0.70           H  
ATOM  11457 2HA  GLY A 814     121.456  81.737  78.720  1.00  0.70           H  
ATOM  11458  N   ILE A 815     122.414  80.390  76.734  1.00  0.71           N  
ATOM  11459  CA  ILE A 815     122.956  79.376  75.843  1.00  0.71           C  
ATOM  11460  C   ILE A 815     123.967  78.446  76.526  1.00  0.71           C  
ATOM  11461  O   ILE A 815     124.873  78.911  77.224  1.00  0.71           O  
ATOM  11462  CB  ILE A 815     123.602  80.058  74.632  1.00  0.71           C  
ATOM  11463  CG1 ILE A 815     122.540  80.879  73.887  1.00  0.71           C  
ATOM  11464  CG2 ILE A 815     124.210  79.020  73.716  1.00  0.71           C  
ATOM  11465  CD1 ILE A 815     123.078  81.741  72.816  1.00  0.71           C  
ATOM  11466  H   ILE A 815     123.060  81.026  77.179  1.00  0.71           H  
ATOM  11467  HA  ILE A 815     122.130  78.776  75.489  1.00  0.71           H  
ATOM  11468  HB  ILE A 815     124.377  80.743  74.967  1.00  0.71           H  
ATOM  11469 1HG1 ILE A 815     121.821  80.209  73.462  1.00  0.71           H  
ATOM  11470 2HG1 ILE A 815     122.034  81.526  74.588  1.00  0.71           H  
ATOM  11471 1HG2 ILE A 815     124.660  79.518  72.863  1.00  0.71           H  
ATOM  11472 2HG2 ILE A 815     124.972  78.456  74.245  1.00  0.71           H  
ATOM  11473 3HG2 ILE A 815     123.427  78.344  73.381  1.00  0.71           H  
ATOM  11474 1HD1 ILE A 815     122.261  82.277  72.380  1.00  0.71           H  
ATOM  11475 2HD1 ILE A 815     123.793  82.449  73.237  1.00  0.71           H  
ATOM  11476 3HD1 ILE A 815     123.570  81.129  72.060  1.00  0.71           H  
ATOM  11477  N   GLU A 816     123.798  77.135  76.330  1.00  0.76           N  
ATOM  11478  CA  GLU A 816     124.701  76.146  76.928  1.00  0.76           C  
ATOM  11479  C   GLU A 816     125.335  75.232  75.877  1.00  0.76           C  
ATOM  11480  O   GLU A 816     124.644  74.623  75.058  1.00  0.76           O  
ATOM  11481  CB  GLU A 816     123.957  75.307  77.972  1.00  0.76           C  
ATOM  11482  CG  GLU A 816     124.825  74.293  78.707  1.00  0.76           C  
ATOM  11483  CD  GLU A 816     124.072  73.518  79.762  1.00  0.76           C  
ATOM  11484  OE1 GLU A 816     122.879  73.662  79.848  1.00  0.76           O  
ATOM  11485  OE2 GLU A 816     124.706  72.776  80.501  1.00  0.76           O  
ATOM  11486  H   GLU A 816     123.026  76.841  75.730  1.00  0.76           H  
ATOM  11487  HA  GLU A 816     125.507  76.678  77.432  1.00  0.76           H  
ATOM  11488 1HB  GLU A 816     123.510  75.967  78.714  1.00  0.76           H  
ATOM  11489 2HB  GLU A 816     123.148  74.765  77.490  1.00  0.76           H  
ATOM  11490 1HG  GLU A 816     125.230  73.587  77.981  1.00  0.76           H  
ATOM  11491 2HG  GLU A 816     125.662  74.813  79.169  1.00  0.76           H  
ATOM  11492  N   GLN A 817     126.658  75.141  75.915  1.00  0.83           N  
ATOM  11493  CA  GLN A 817     127.406  74.341  74.950  1.00  0.83           C  
ATOM  11494  C   GLN A 817     128.253  73.307  75.685  1.00  0.83           C  
ATOM  11495  O   GLN A 817     129.133  73.661  76.472  1.00  0.83           O  
ATOM  11496  CB  GLN A 817     128.296  75.269  74.123  1.00  0.83           C  
ATOM  11497  CG  GLN A 817     127.519  76.326  73.345  1.00  0.83           C  
ATOM  11498  CD  GLN A 817     128.417  77.314  72.639  1.00  0.83           C  
ATOM  11499  OE1 GLN A 817     128.544  77.318  71.413  1.00  0.83           O  
ATOM  11500  NE2 GLN A 817     129.057  78.183  73.421  1.00  0.83           N  
ATOM  11501  H   GLN A 817     127.162  75.658  76.623  1.00  0.83           H  
ATOM  11502  HA  GLN A 817     126.711  73.812  74.296  1.00  0.83           H  
ATOM  11503 1HB  GLN A 817     129.013  75.767  74.772  1.00  0.83           H  
ATOM  11504 2HB  GLN A 817     128.858  74.671  73.402  1.00  0.83           H  
ATOM  11505 1HG  GLN A 817     126.917  75.817  72.603  1.00  0.83           H  
ATOM  11506 2HG  GLN A 817     126.881  76.881  74.027  1.00  0.83           H  
ATOM  11507 1HE2 GLN A 817     129.662  78.871  73.014  1.00  0.83           H  
ATOM  11508 2HE2 GLN A 817     128.928  78.161  74.416  1.00  0.83           H  
ATOM  11509  N   LYS A 818     127.981  72.031  75.430  1.00  0.95           N  
ATOM  11510  CA  LYS A 818     128.656  70.923  76.107  1.00  0.95           C  
ATOM  11511  C   LYS A 818     129.653  70.169  75.224  1.00  0.95           C  
ATOM  11512  O   LYS A 818     129.999  69.028  75.524  1.00  0.95           O  
ATOM  11513  CB  LYS A 818     127.629  69.933  76.641  1.00  0.95           C  
ATOM  11514  CG  LYS A 818     126.690  70.469  77.716  1.00  0.95           C  
ATOM  11515  CD  LYS A 818     125.743  69.369  78.215  1.00  0.95           C  
ATOM  11516  CE  LYS A 818     124.731  69.907  79.216  1.00  0.95           C  
ATOM  11517  NZ  LYS A 818     125.370  70.336  80.487  1.00  0.95           N  
ATOM  11518  H   LYS A 818     127.241  71.801  74.761  1.00  0.95           H  
ATOM  11519  HA  LYS A 818     129.212  71.329  76.951  1.00  0.95           H  
ATOM  11520 1HB  LYS A 818     127.017  69.617  75.824  1.00  0.95           H  
ATOM  11521 2HB  LYS A 818     128.133  69.048  77.026  1.00  0.95           H  
ATOM  11522 1HG  LYS A 818     127.268  70.860  78.554  1.00  0.95           H  
ATOM  11523 2HG  LYS A 818     126.092  71.283  77.300  1.00  0.95           H  
ATOM  11524 1HD  LYS A 818     125.210  68.937  77.372  1.00  0.95           H  
ATOM  11525 2HD  LYS A 818     126.325  68.583  78.693  1.00  0.95           H  
ATOM  11526 1HE  LYS A 818     124.222  70.760  78.772  1.00  0.95           H  
ATOM  11527 2HE  LYS A 818     123.996  69.134  79.435  1.00  0.95           H  
ATOM  11528 1HZ  LYS A 818     124.655  70.700  81.117  1.00  0.95           H  
ATOM  11529 2HZ  LYS A 818     125.833  69.557  80.918  1.00  0.95           H  
ATOM  11530 3HZ  LYS A 818     126.048  71.070  80.304  1.00  0.95           H  
ATOM  11531  N   ALA A 819     130.097  70.781  74.130  1.00  1.09           N  
ATOM  11532  CA  ALA A 819     131.008  70.090  73.209  1.00  1.09           C  
ATOM  11533  C   ALA A 819     132.201  69.484  73.924  1.00  1.09           C  
ATOM  11534  O   ALA A 819     132.869  70.166  74.707  1.00  1.09           O  
ATOM  11535  CB  ALA A 819     131.518  71.057  72.154  1.00  1.09           C  
ATOM  11536  H   ALA A 819     129.787  71.723  73.933  1.00  1.09           H  
ATOM  11537  HA  ALA A 819     130.471  69.287  72.729  1.00  1.09           H  
ATOM  11538 1HB  ALA A 819     132.174  70.520  71.467  1.00  1.09           H  
ATOM  11539 2HB  ALA A 819     130.696  71.476  71.614  1.00  1.09           H  
ATOM  11540 3HB  ALA A 819     132.072  71.851  72.639  1.00  1.09           H  
ATOM  11541  N   ASP A 820     132.476  68.211  73.610  1.00  1.26           N  
ATOM  11542  CA  ASP A 820     133.608  67.496  74.182  1.00  1.26           C  
ATOM  11543  C   ASP A 820     134.921  68.061  73.644  1.00  1.26           C  
ATOM  11544  O   ASP A 820     135.952  68.004  74.314  1.00  1.26           O  
ATOM  11545  OXT ASP A 820     134.977  68.430  72.470  1.00  1.26           O  
ATOM  11546  CB  ASP A 820     133.493  65.995  73.870  1.00  1.26           C  
ATOM  11547  CG  ASP A 820     134.548  65.120  74.555  1.00  1.26           C  
ATOM  11548  OD1 ASP A 820     134.429  64.904  75.741  1.00  1.26           O  
ATOM  11549  OD2 ASP A 820     135.451  64.665  73.888  1.00  1.26           O  
ATOM  11550  H   ASP A 820     131.841  67.693  72.978  1.00  1.26           H  
ATOM  11551  HA  ASP A 820     133.591  67.630  75.263  1.00  1.26           H  
ATOM  11552 1HB  ASP A 820     132.500  65.647  74.169  1.00  1.26           H  
ATOM  11553 2HB  ASP A 820     133.559  65.846  72.789  1.00  1.26           H  
TER   11554
ENDMDL

