REMARK ID 668105 MODEL 1 2025-05-03_00000080_full_19
PFRMAT TS
TARGET 2025-05-03_00000080_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.139 -20.872 -19.053  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.967 -21.334 -17.680  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.624 -20.382 -16.688  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.313 -19.185 -16.659  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.481 -21.490 -17.357  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.202 -22.002 -15.954  1.00 10.00           C  
ATOM      7  SD  MET A   1      -1.443 -22.231 -15.605  1.00 10.00           S  
ATOM      8  CE  MET A   1      -1.091 -23.733 -16.516  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.650 -21.491 -19.682  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.121 -20.867 -19.283  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.768 -19.937 -19.143  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.456 -22.304 -17.579  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.020 -22.177 -18.067  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.983 -20.524 -17.466  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -3.595 -21.305 -15.249  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.709 -22.942 -15.801  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.039 -23.993 -16.394  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.710 -24.544 -16.134  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -1.308 -23.580 -17.575  1.00 10.00           H  
ATOM     20  N   LYS A   2      -6.515 -20.921 -15.850  1.00 10.00           N  
ATOM     21  CA  LYS A   2      -7.210 -20.110 -14.847  1.00 10.00           C  
ATOM     22  C   LYS A   2      -6.249 -19.376 -13.920  1.00 10.00           C  
ATOM     23  O   LYS A   2      -6.478 -18.218 -13.594  1.00 10.00           O  
ATOM     24  CB  LYS A   2      -8.169 -20.959 -14.017  1.00 10.00           C  
ATOM     25  CG  LYS A   2      -8.966 -20.150 -12.998  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -9.993 -21.001 -12.266  1.00 10.00           C  
ATOM     27  CE  LYS A   2     -10.759 -20.169 -11.246  1.00 10.00           C  
ATOM     28  NZ  LYS A   2     -11.781 -20.975 -10.525  1.00 10.00           N  
ATOM     29  H   LYS A   2      -6.734 -21.908 -15.912  1.00 10.00           H  
ATOM     30  HA  LYS A   2      -7.799 -19.355 -15.370  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      -8.872 -21.471 -14.674  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -7.608 -21.721 -13.474  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -8.277 -19.732 -12.262  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      -9.472 -19.325 -13.500  1.00 10.00           H  
ATOM     35 1HD  LYS A   2     -10.698 -21.425 -12.984  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -9.488 -21.820 -11.751  1.00 10.00           H  
ATOM     37 1HE  LYS A   2     -10.056 -19.759 -10.522  1.00 10.00           H  
ATOM     38 2HE  LYS A   2     -11.255 -19.346 -11.759  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2     -12.265 -20.389  -9.861  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2     -12.444 -21.349 -11.190  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2     -11.329 -21.735 -10.036  1.00 10.00           H  
ATOM     42  N   PHE A   3      -5.169 -20.027 -13.502  1.00 10.00           N  
ATOM     43  CA  PHE A   3      -4.200 -19.392 -12.611  1.00 10.00           C  
ATOM     44  C   PHE A   3      -3.699 -18.078 -13.207  1.00 10.00           C  
ATOM     45  O   PHE A   3      -3.644 -17.049 -12.521  1.00 10.00           O  
ATOM     46  CB  PHE A   3      -3.020 -20.317 -12.323  1.00 10.00           C  
ATOM     47  CG  PHE A   3      -1.975 -19.703 -11.445  1.00 10.00           C  
ATOM     48  CD1 PHE A   3      -2.148 -19.644 -10.068  1.00 10.00           C  
ATOM     49  CD2 PHE A   3      -0.813 -19.179 -11.992  1.00 10.00           C  
ATOM     50  CE1 PHE A   3      -1.184 -19.070  -9.260  1.00 10.00           C  
ATOM     51  CE2 PHE A   3       0.151 -18.605 -11.188  1.00 10.00           C  
ATOM     52  CZ  PHE A   3      -0.035 -18.550  -9.819  1.00 10.00           C  
ATOM     53  H   PHE A   3      -5.019 -20.980 -13.799  1.00 10.00           H  
ATOM     54  HA  PHE A   3      -4.703 -19.165 -11.667  1.00 10.00           H  
ATOM     55 1HB  PHE A   3      -3.370 -21.233 -11.854  1.00 10.00           H  
ATOM     56 2HB  PHE A   3      -2.544 -20.591 -13.254  1.00 10.00           H  
ATOM     57  HD1 PHE A   3      -3.058 -20.054  -9.626  1.00 10.00           H  
ATOM     58  HD2 PHE A   3      -0.669 -19.223 -13.074  1.00 10.00           H  
ATOM     59  HE1 PHE A   3      -1.332 -19.025  -8.180  1.00 10.00           H  
ATOM     60  HE2 PHE A   3       1.058 -18.195 -11.629  1.00 10.00           H  
ATOM     61  HZ  PHE A   3       0.723 -18.096  -9.183  1.00 10.00           H  
ATOM     62  N   THR A   4      -3.306 -18.120 -14.485  1.00 10.00           N  
ATOM     63  CA  THR A   4      -2.806 -16.928 -15.149  1.00 10.00           C  
ATOM     64  C   THR A   4      -3.892 -15.866 -15.178  1.00 10.00           C  
ATOM     65  O   THR A   4      -3.632 -14.702 -14.863  1.00 10.00           O  
ATOM     66  CB  THR A   4      -2.327 -17.225 -16.579  1.00 10.00           C  
ATOM     67  OG1 THR A   4      -1.241 -18.164 -16.546  1.00 10.00           O  
ATOM     68  CG2 THR A   4      -1.867 -15.939 -17.249  1.00 10.00           C  
ATOM     69  H   THR A   4      -3.387 -18.980 -15.004  1.00 10.00           H  
ATOM     70  HA  THR A   4      -1.963 -16.541 -14.576  1.00 10.00           H  
ATOM     71  HB  THR A   4      -3.148 -17.653 -17.151  1.00 10.00           H  
ATOM     72  HG1 THR A   4      -0.908 -18.298 -17.439  1.00 10.00           H  
ATOM     73 1HG2 THR A   4      -1.536 -16.156 -18.263  1.00 10.00           H  
ATOM     74 2HG2 THR A   4      -2.695 -15.237 -17.279  1.00 10.00           H  
ATOM     75 3HG2 THR A   4      -1.043 -15.505 -16.686  1.00 10.00           H  
ATOM     76  N   LEU A   5      -5.120 -16.264 -15.526  1.00 10.00           N  
ATOM     77  CA  LEU A   5      -6.224 -15.311 -15.568  1.00 10.00           C  
ATOM     78  C   LEU A   5      -6.435 -14.647 -14.226  1.00 10.00           C  
ATOM     79  O   LEU A   5      -6.621 -13.439 -14.149  1.00 10.00           O  
ATOM     80  CB  LEU A   5      -7.536 -15.944 -15.996  1.00 10.00           C  
ATOM     81  CG  LEU A   5      -8.700 -14.960 -15.965  1.00 10.00           C  
ATOM     82  CD1 LEU A   5      -8.406 -13.791 -16.913  1.00 10.00           C  
ATOM     83  CD2 LEU A   5      -9.977 -15.667 -16.348  1.00 10.00           C  
ATOM     84  H   LEU A   5      -5.279 -17.246 -15.770  1.00 10.00           H  
ATOM     85  HA  LEU A   5      -5.973 -14.535 -16.288  1.00 10.00           H  
ATOM     86 1HB  LEU A   5      -7.436 -16.347 -17.000  1.00 10.00           H  
ATOM     87 2HB  LEU A   5      -7.769 -16.762 -15.312  1.00 10.00           H  
ATOM     88  HG  LEU A   5      -8.799 -14.564 -14.962  1.00 10.00           H  
ATOM     89 1HD1 LEU A   5      -9.232 -13.078 -16.877  1.00 10.00           H  
ATOM     90 2HD1 LEU A   5      -7.487 -13.295 -16.603  1.00 10.00           H  
ATOM     91 3HD1 LEU A   5      -8.293 -14.164 -17.928  1.00 10.00           H  
ATOM     92 1HD2 LEU A   5     -10.807 -14.959 -16.313  1.00 10.00           H  
ATOM     93 2HD2 LEU A   5      -9.882 -16.067 -17.357  1.00 10.00           H  
ATOM     94 3HD2 LEU A   5     -10.163 -16.482 -15.649  1.00 10.00           H  
ATOM     95  N   VAL A   6      -6.428 -15.444 -13.164  1.00 10.00           N  
ATOM     96  CA  VAL A   6      -6.631 -14.899 -11.837  1.00 10.00           C  
ATOM     97  C   VAL A   6      -5.545 -13.900 -11.501  1.00 10.00           C  
ATOM     98  O   VAL A   6      -5.851 -12.810 -11.008  1.00 10.00           O  
ATOM     99  CB  VAL A   6      -6.670 -16.024 -10.797  1.00 10.00           C  
ATOM    100  CG1 VAL A   6      -6.629 -15.434  -9.434  1.00 10.00           C  
ATOM    101  CG2 VAL A   6      -7.965 -16.819 -10.974  1.00 10.00           C  
ATOM    102  H   VAL A   6      -6.287 -16.440 -13.289  1.00 10.00           H  
ATOM    103  HA  VAL A   6      -7.591 -14.396 -11.812  1.00 10.00           H  
ATOM    104  HB  VAL A   6      -5.805 -16.678 -10.927  1.00 10.00           H  
ATOM    105 1HG1 VAL A   6      -6.662 -16.226  -8.690  1.00 10.00           H  
ATOM    106 2HG1 VAL A   6      -5.704 -14.868  -9.323  1.00 10.00           H  
ATOM    107 3HG1 VAL A   6      -7.482 -14.773  -9.301  1.00 10.00           H  
ATOM    108 1HG2 VAL A   6      -8.006 -17.616 -10.240  1.00 10.00           H  
ATOM    109 2HG2 VAL A   6      -8.818 -16.157 -10.835  1.00 10.00           H  
ATOM    110 3HG2 VAL A   6      -7.997 -17.243 -11.970  1.00 10.00           H  
ATOM    111  N   THR A   7      -4.291 -14.210 -11.828  1.00 10.00           N  
ATOM    112  CA  THR A   7      -3.220 -13.261 -11.589  1.00 10.00           C  
ATOM    113  C   THR A   7      -3.496 -11.962 -12.337  1.00 10.00           C  
ATOM    114  O   THR A   7      -3.377 -10.879 -11.767  1.00 10.00           O  
ATOM    115  CB  THR A   7      -1.852 -13.812 -12.020  1.00 10.00           C  
ATOM    116  OG1 THR A   7      -1.533 -14.978 -11.246  1.00 10.00           O  
ATOM    117  CG2 THR A   7      -0.782 -12.740 -11.833  1.00 10.00           C  
ATOM    118  H   THR A   7      -4.082 -15.129 -12.231  1.00 10.00           H  
ATOM    119  HA  THR A   7      -3.184 -13.036 -10.521  1.00 10.00           H  
ATOM    120  HB  THR A   7      -1.891 -14.094 -13.073  1.00 10.00           H  
ATOM    121  HG1 THR A   7      -2.182 -15.678 -11.449  1.00 10.00           H  
ATOM    122 1HG2 THR A   7       0.184 -13.128 -12.148  1.00 10.00           H  
ATOM    123 2HG2 THR A   7      -1.041 -11.873 -12.438  1.00 10.00           H  
ATOM    124 3HG2 THR A   7      -0.731 -12.448 -10.785  1.00 10.00           H  
ATOM    125  N   ILE A   8      -3.914 -12.070 -13.600  1.00 10.00           N  
ATOM    126  CA  ILE A   8      -4.201 -10.881 -14.392  1.00 10.00           C  
ATOM    127  C   ILE A   8      -5.333 -10.071 -13.787  1.00 10.00           C  
ATOM    128  O   ILE A   8      -5.217  -8.853 -13.650  1.00 10.00           O  
ATOM    129  CB  ILE A   8      -4.600 -11.258 -15.828  1.00 10.00           C  
ATOM    130  CG1 ILE A   8      -3.390 -11.829 -16.572  1.00 10.00           C  
ATOM    131  CG2 ILE A   8      -5.200 -10.047 -16.539  1.00 10.00           C  
ATOM    132  CD1 ILE A   8      -3.751 -12.490 -17.877  1.00 10.00           C  
ATOM    133  H   ILE A   8      -4.000 -12.995 -14.022  1.00 10.00           H  
ATOM    134  HA  ILE A   8      -3.313 -10.261 -14.424  1.00 10.00           H  
ATOM    135  HB  ILE A   8      -5.346 -12.043 -15.795  1.00 10.00           H  
ATOM    136 1HG1 ILE A   8      -2.686 -11.027 -16.772  1.00 10.00           H  
ATOM    137 2HG1 ILE A   8      -2.901 -12.564 -15.934  1.00 10.00           H  
ATOM    138 1HG2 ILE A   8      -5.500 -10.327 -17.545  1.00 10.00           H  
ATOM    139 2HG2 ILE A   8      -6.071  -9.703 -15.986  1.00 10.00           H  
ATOM    140 3HG2 ILE A   8      -4.466  -9.244 -16.589  1.00 10.00           H  
ATOM    141 1HD1 ILE A   8      -2.850 -12.873 -18.350  1.00 10.00           H  
ATOM    142 2HD1 ILE A   8      -4.440 -13.311 -17.689  1.00 10.00           H  
ATOM    143 3HD1 ILE A   8      -4.221 -11.763 -18.534  1.00 10.00           H  
ATOM    144  N   LEU A   9      -6.412 -10.739 -13.396  1.00 10.00           N  
ATOM    145  CA  LEU A   9      -7.547 -10.029 -12.834  1.00 10.00           C  
ATOM    146  C   LEU A   9      -7.158  -9.356 -11.530  1.00 10.00           C  
ATOM    147  O   LEU A   9      -7.568  -8.210 -11.270  1.00 10.00           O  
ATOM    148  CB  LEU A   9      -8.687 -11.020 -12.584  1.00 10.00           C  
ATOM    149  CG  LEU A   9      -9.335 -11.590 -13.849  1.00 10.00           C  
ATOM    150  CD1 LEU A   9     -10.327 -12.675 -13.456  1.00 10.00           C  
ATOM    151  CD2 LEU A   9      -9.994 -10.477 -14.622  1.00 10.00           C  
ATOM    152  H   LEU A   9      -6.451 -11.745 -13.524  1.00 10.00           H  
ATOM    153  HA  LEU A   9      -7.873  -9.278 -13.538  1.00 10.00           H  
ATOM    154 1HB  LEU A   9      -8.292 -11.860 -12.008  1.00 10.00           H  
ATOM    155 2HB  LEU A   9      -9.458 -10.530 -11.999  1.00 10.00           H  
ATOM    156  HG  LEU A   9      -8.578 -12.038 -14.468  1.00 10.00           H  
ATOM    157 1HD1 LEU A   9     -10.781 -13.095 -14.351  1.00 10.00           H  
ATOM    158 2HD1 LEU A   9      -9.806 -13.465 -12.909  1.00 10.00           H  
ATOM    159 3HD1 LEU A   9     -11.101 -12.246 -12.825  1.00 10.00           H  
ATOM    160 1HD2 LEU A   9     -10.447 -10.880 -15.527  1.00 10.00           H  
ATOM    161 2HD2 LEU A   9     -10.762 -10.015 -14.004  1.00 10.00           H  
ATOM    162 3HD2 LEU A   9      -9.246  -9.733 -14.889  1.00 10.00           H  
ATOM    163  N   PHE A  10      -6.338 -10.019 -10.721  1.00 10.00           N  
ATOM    164  CA  PHE A  10      -5.893  -9.426  -9.482  1.00 10.00           C  
ATOM    165  C   PHE A  10      -5.053  -8.194  -9.770  1.00 10.00           C  
ATOM    166  O   PHE A  10      -5.261  -7.155  -9.155  1.00 10.00           O  
ATOM    167  CB  PHE A  10      -5.089 -10.409  -8.638  1.00 10.00           C  
ATOM    168  CG  PHE A  10      -5.883 -11.477  -7.961  1.00 10.00           C  
ATOM    169  CD1 PHE A  10      -7.262 -11.404  -7.880  1.00 10.00           C  
ATOM    170  CD2 PHE A  10      -5.236 -12.548  -7.366  1.00 10.00           C  
ATOM    171  CE1 PHE A  10      -7.981 -12.388  -7.225  1.00 10.00           C  
ATOM    172  CE2 PHE A  10      -5.949 -13.528  -6.708  1.00 10.00           C  
ATOM    173  CZ  PHE A  10      -7.324 -13.449  -6.638  1.00 10.00           C  
ATOM    174  H   PHE A  10      -6.030 -10.966 -10.960  1.00 10.00           H  
ATOM    175  HA  PHE A  10      -6.774  -9.115  -8.913  1.00 10.00           H  
ATOM    176 1HB  PHE A  10      -4.345 -10.893  -9.273  1.00 10.00           H  
ATOM    177 2HB  PHE A  10      -4.563  -9.877  -7.877  1.00 10.00           H  
ATOM    178  HD1 PHE A  10      -7.780 -10.562  -8.337  1.00 10.00           H  
ATOM    179  HD2 PHE A  10      -4.149 -12.608  -7.423  1.00 10.00           H  
ATOM    180  HE1 PHE A  10      -9.068 -12.323  -7.170  1.00 10.00           H  
ATOM    181  HE2 PHE A  10      -5.427 -14.364  -6.247  1.00 10.00           H  
ATOM    182  HZ  PHE A  10      -7.889 -14.222  -6.121  1.00 10.00           H  
ATOM    183  N   LEU A  11      -4.157  -8.282 -10.765  1.00 10.00           N  
ATOM    184  CA  LEU A  11      -3.316  -7.145 -11.113  1.00 10.00           C  
ATOM    185  C   LEU A  11      -4.135  -5.980 -11.637  1.00 10.00           C  
ATOM    186  O   LEU A  11      -3.834  -4.834 -11.316  1.00 10.00           O  
ATOM    187  CB  LEU A  11      -2.260  -7.551 -12.144  1.00 10.00           C  
ATOM    188  CG  LEU A  11      -1.144  -8.475 -11.625  1.00 10.00           C  
ATOM    189  CD1 LEU A  11      -0.308  -8.950 -12.799  1.00 10.00           C  
ATOM    190  CD2 LEU A  11      -0.284  -7.711 -10.616  1.00 10.00           C  
ATOM    191  H   LEU A  11      -4.028  -9.164 -11.258  1.00 10.00           H  
ATOM    192  HA  LEU A  11      -2.796  -6.820 -10.220  1.00 10.00           H  
ATOM    193 1HB  LEU A  11      -2.763  -8.071 -12.956  1.00 10.00           H  
ATOM    194 2HB  LEU A  11      -1.797  -6.652 -12.543  1.00 10.00           H  
ATOM    195  HG  LEU A  11      -1.580  -9.341 -11.140  1.00 10.00           H  
ATOM    196 1HD1 LEU A  11       0.480  -9.609 -12.440  1.00 10.00           H  
ATOM    197 2HD1 LEU A  11      -0.945  -9.491 -13.501  1.00 10.00           H  
ATOM    198 3HD1 LEU A  11       0.135  -8.090 -13.297  1.00 10.00           H  
ATOM    199 1HD2 LEU A  11       0.507  -8.360 -10.242  1.00 10.00           H  
ATOM    200 2HD2 LEU A  11       0.162  -6.839 -11.098  1.00 10.00           H  
ATOM    201 3HD2 LEU A  11      -0.899  -7.386  -9.795  1.00 10.00           H  
ATOM    202  N   ILE A  12      -5.191  -6.244 -12.407  1.00 10.00           N  
ATOM    203  CA  ILE A  12      -6.009  -5.146 -12.915  1.00 10.00           C  
ATOM    204  C   ILE A  12      -6.683  -4.426 -11.756  1.00 10.00           C  
ATOM    205  O   ILE A  12      -6.626  -3.194 -11.648  1.00 10.00           O  
ATOM    206  CB  ILE A  12      -7.097  -5.659 -13.877  1.00 10.00           C  
ATOM    207  CG1 ILE A  12      -6.456  -6.194 -15.167  1.00 10.00           C  
ATOM    208  CG2 ILE A  12      -8.082  -4.532 -14.182  1.00 10.00           C  
ATOM    209  CD1 ILE A  12      -7.416  -6.980 -16.033  1.00 10.00           C  
ATOM    210  H   ILE A  12      -5.394  -7.208 -12.672  1.00 10.00           H  
ATOM    211  HA  ILE A  12      -5.371  -4.444 -13.440  1.00 10.00           H  
ATOM    212  HB  ILE A  12      -7.626  -6.491 -13.409  1.00 10.00           H  
ATOM    213 1HG1 ILE A  12      -6.074  -5.357 -15.745  1.00 10.00           H  
ATOM    214 2HG1 ILE A  12      -5.623  -6.836 -14.905  1.00 10.00           H  
ATOM    215 1HG2 ILE A  12      -8.858  -4.900 -14.851  1.00 10.00           H  
ATOM    216 2HG2 ILE A  12      -8.537  -4.186 -13.254  1.00 10.00           H  
ATOM    217 3HG2 ILE A  12      -7.550  -3.712 -14.655  1.00 10.00           H  
ATOM    218 1HD1 ILE A  12      -6.896  -7.327 -16.923  1.00 10.00           H  
ATOM    219 2HD1 ILE A  12      -7.789  -7.835 -15.477  1.00 10.00           H  
ATOM    220 3HD1 ILE A  12      -8.247  -6.345 -16.327  1.00 10.00           H  
ATOM    221  N   PHE A  13      -7.292  -5.193 -10.860  1.00 10.00           N  
ATOM    222  CA  PHE A  13      -7.936  -4.611  -9.698  1.00 10.00           C  
ATOM    223  C   PHE A  13      -6.955  -3.832  -8.844  1.00 10.00           C  
ATOM    224  O   PHE A  13      -7.200  -2.670  -8.499  1.00 10.00           O  
ATOM    225  CB  PHE A  13      -8.604  -5.698  -8.865  1.00 10.00           C  
ATOM    226  CG  PHE A  13      -9.126  -5.216  -7.550  1.00 10.00           C  
ATOM    227  CD1 PHE A  13     -10.282  -4.459  -7.464  1.00 10.00           C  
ATOM    228  CD2 PHE A  13      -8.465  -5.551  -6.384  1.00 10.00           C  
ATOM    229  CE1 PHE A  13     -10.754  -4.033  -6.236  1.00 10.00           C  
ATOM    230  CE2 PHE A  13      -8.937  -5.139  -5.164  1.00 10.00           C  
ATOM    231  CZ  PHE A  13     -10.080  -4.374  -5.086  1.00 10.00           C  
ATOM    232  H   PHE A  13      -7.309  -6.208 -10.987  1.00 10.00           H  
ATOM    233  HA  PHE A  13      -8.705  -3.922 -10.046  1.00 10.00           H  
ATOM    234 1HB  PHE A  13      -9.428  -6.130  -9.428  1.00 10.00           H  
ATOM    235 2HB  PHE A  13      -7.884  -6.498  -8.678  1.00 10.00           H  
ATOM    236  HD1 PHE A  13     -10.815  -4.196  -8.376  1.00 10.00           H  
ATOM    237  HD2 PHE A  13      -7.559  -6.155  -6.446  1.00 10.00           H  
ATOM    238  HE1 PHE A  13     -11.663  -3.432  -6.180  1.00 10.00           H  
ATOM    239  HE2 PHE A  13      -8.404  -5.416  -4.256  1.00 10.00           H  
ATOM    240  HZ  PHE A  13     -10.449  -4.043  -4.116  1.00 10.00           H  
ATOM    241  N   MET A  14      -5.839  -4.469  -8.507  1.00 10.00           N  
ATOM    242  CA  MET A  14      -4.853  -3.865  -7.646  1.00 10.00           C  
ATOM    243  C   MET A  14      -4.189  -2.658  -8.287  1.00 10.00           C  
ATOM    244  O   MET A  14      -3.797  -1.724  -7.588  1.00 10.00           O  
ATOM    245  CB  MET A  14      -3.803  -4.882  -7.256  1.00 10.00           C  
ATOM    246  CG  MET A  14      -4.266  -5.997  -6.315  1.00 10.00           C  
ATOM    247  SD  MET A  14      -2.894  -6.958  -5.694  1.00 10.00           S  
ATOM    248  CE  MET A  14      -2.340  -7.705  -7.208  1.00 10.00           C  
ATOM    249  H   MET A  14      -5.675  -5.414  -8.844  1.00 10.00           H  
ATOM    250  HA  MET A  14      -5.364  -3.523  -6.750  1.00 10.00           H  
ATOM    251 1HB  MET A  14      -3.433  -5.361  -8.164  1.00 10.00           H  
ATOM    252 2HB  MET A  14      -2.996  -4.390  -6.823  1.00 10.00           H  
ATOM    253 1HG  MET A  14      -4.815  -5.599  -5.481  1.00 10.00           H  
ATOM    254 2HG  MET A  14      -4.929  -6.662  -6.843  1.00 10.00           H  
ATOM    255 1HE  MET A  14      -1.474  -8.335  -7.016  1.00 10.00           H  
ATOM    256 2HE  MET A  14      -3.122  -8.286  -7.627  1.00 10.00           H  
ATOM    257 3HE  MET A  14      -2.075  -6.924  -7.904  1.00 10.00           H  
ATOM    258  N   LYS A  15      -4.014  -2.670  -9.610  1.00 10.00           N  
ATOM    259  CA  LYS A  15      -3.402  -1.545 -10.301  1.00 10.00           C  
ATOM    260  C   LYS A  15      -4.299  -0.324 -10.205  1.00 10.00           C  
ATOM    261  O   LYS A  15      -3.830   0.780  -9.902  1.00 10.00           O  
ATOM    262  CB  LYS A  15      -3.129  -1.891 -11.765  1.00 10.00           C  
ATOM    263  CG  LYS A  15      -2.445  -0.793 -12.568  1.00 10.00           C  
ATOM    264  CD  LYS A  15      -2.117  -1.260 -13.976  1.00 10.00           C  
ATOM    265  CE  LYS A  15      -1.387  -0.175 -14.766  1.00 10.00           C  
ATOM    266  NZ  LYS A  15      -1.054  -0.626 -16.139  1.00 10.00           N  
ATOM    267  H   LYS A  15      -4.300  -3.473 -10.166  1.00 10.00           H  
ATOM    268  HA  LYS A  15      -2.459  -1.311  -9.815  1.00 10.00           H  
ATOM    269 1HB  LYS A  15      -2.491  -2.772 -11.810  1.00 10.00           H  
ATOM    270 2HB  LYS A  15      -4.070  -2.145 -12.255  1.00 10.00           H  
ATOM    271 1HG  LYS A  15      -3.105   0.070 -12.625  1.00 10.00           H  
ATOM    272 2HG  LYS A  15      -1.538  -0.498 -12.080  1.00 10.00           H  
ATOM    273 1HD  LYS A  15      -1.487  -2.149 -13.928  1.00 10.00           H  
ATOM    274 2HD  LYS A  15      -3.043  -1.519 -14.491  1.00 10.00           H  
ATOM    275 1HE  LYS A  15      -2.013   0.714 -14.826  1.00 10.00           H  
ATOM    276 2HE  LYS A  15      -0.457   0.078 -14.249  1.00 10.00           H  
ATOM    277 1HZ  LYS A  15      -0.561   0.114 -16.623  1.00 10.00           H  
ATOM    278 2HZ  LYS A  15      -0.462  -1.445 -16.081  1.00 10.00           H  
ATOM    279 3HZ  LYS A  15      -1.899  -0.854 -16.640  1.00 10.00           H  
ATOM    280  N   LYS A  16      -5.600  -0.521 -10.438  1.00 10.00           N  
ATOM    281  CA  LYS A  16      -6.556   0.572 -10.357  1.00 10.00           C  
ATOM    282  C   LYS A  16      -6.687   1.082  -8.924  1.00 10.00           C  
ATOM    283  O   LYS A  16      -6.739   2.291  -8.685  1.00 10.00           O  
ATOM    284  CB  LYS A  16      -7.925   0.111 -10.849  1.00 10.00           C  
ATOM    285  CG  LYS A  16      -8.031  -0.144 -12.346  1.00 10.00           C  
ATOM    286  CD  LYS A  16      -9.426  -0.648 -12.698  1.00 10.00           C  
ATOM    287  CE  LYS A  16      -9.589  -0.887 -14.186  1.00 10.00           C  
ATOM    288  NZ  LYS A  16     -10.938  -1.436 -14.504  1.00 10.00           N  
ATOM    289  H   LYS A  16      -5.936  -1.455 -10.692  1.00 10.00           H  
ATOM    290  HA  LYS A  16      -6.207   1.388 -10.988  1.00 10.00           H  
ATOM    291 1HB  LYS A  16      -8.184  -0.821 -10.341  1.00 10.00           H  
ATOM    292 2HB  LYS A  16      -8.677   0.851 -10.577  1.00 10.00           H  
ATOM    293 1HG  LYS A  16      -7.828   0.776 -12.890  1.00 10.00           H  
ATOM    294 2HG  LYS A  16      -7.293  -0.893 -12.638  1.00 10.00           H  
ATOM    295 1HD  LYS A  16      -9.606  -1.588 -12.169  1.00 10.00           H  
ATOM    296 2HD  LYS A  16     -10.168   0.080 -12.368  1.00 10.00           H  
ATOM    297 1HE  LYS A  16      -9.458   0.055 -14.717  1.00 10.00           H  
ATOM    298 2HE  LYS A  16      -8.831  -1.589 -14.523  1.00 10.00           H  
ATOM    299 1HZ  LYS A  16     -11.017  -1.583 -15.498  1.00 10.00           H  
ATOM    300 2HZ  LYS A  16     -11.063  -2.317 -14.022  1.00 10.00           H  
ATOM    301 3HZ  LYS A  16     -11.650  -0.784 -14.202  1.00 10.00           H  
ATOM    302  N   ALA A  17      -6.714   0.143  -7.973  1.00 10.00           N  
ATOM    303  CA  ALA A  17      -6.864   0.437  -6.554  1.00 10.00           C  
ATOM    304  C   ALA A  17      -5.542   0.773  -5.850  1.00 10.00           C  
ATOM    305  O   ALA A  17      -5.543   1.126  -4.673  1.00 10.00           O  
ATOM    306  CB  ALA A  17      -7.510  -0.756  -5.883  1.00 10.00           C  
ATOM    307  H   ALA A  17      -6.675  -0.840  -8.243  1.00 10.00           H  
ATOM    308  HA  ALA A  17      -7.518   1.301  -6.458  1.00 10.00           H  
ATOM    309 1HB  ALA A  17      -7.661  -0.537  -4.827  1.00 10.00           H  
ATOM    310 2HB  ALA A  17      -8.467  -0.971  -6.355  1.00 10.00           H  
ATOM    311 3HB  ALA A  17      -6.858  -1.610  -5.998  1.00 10.00           H  
ATOM    312  N   LYS A  18      -4.422   0.647  -6.557  1.00 10.00           N  
ATOM    313  CA  LYS A  18      -3.083   0.880  -6.006  1.00 10.00           C  
ATOM    314  C   LYS A  18      -2.829   0.028  -4.760  1.00 10.00           C  
ATOM    315  O   LYS A  18      -2.314   0.512  -3.754  1.00 10.00           O  
ATOM    316  CB  LYS A  18      -2.874   2.371  -5.699  1.00 10.00           C  
ATOM    317  CG  LYS A  18      -3.136   3.276  -6.911  1.00 10.00           C  
ATOM    318  CD  LYS A  18      -2.130   3.025  -7.994  1.00 10.00           C  
ATOM    319  CE  LYS A  18      -2.376   3.883  -9.212  1.00 10.00           C  
ATOM    320  NZ  LYS A  18      -3.703   3.588  -9.785  1.00 10.00           N  
ATOM    321  H   LYS A  18      -4.493   0.359  -7.527  1.00 10.00           H  
ATOM    322  HA  LYS A  18      -2.355   0.580  -6.765  1.00 10.00           H  
ATOM    323 1HB  LYS A  18      -3.534   2.685  -4.888  1.00 10.00           H  
ATOM    324 2HB  LYS A  18      -1.847   2.534  -5.368  1.00 10.00           H  
ATOM    325 1HG  LYS A  18      -4.133   3.076  -7.320  1.00 10.00           H  
ATOM    326 2HG  LYS A  18      -3.084   4.319  -6.614  1.00 10.00           H  
ATOM    327 1HD  LYS A  18      -1.126   3.217  -7.619  1.00 10.00           H  
ATOM    328 2HD  LYS A  18      -2.199   1.976  -8.293  1.00 10.00           H  
ATOM    329 1HE  LYS A  18      -2.315   4.937  -8.961  1.00 10.00           H  
ATOM    330 2HE  LYS A  18      -1.614   3.648  -9.958  1.00 10.00           H  
ATOM    331 1HZ  LYS A  18      -3.864   4.127 -10.616  1.00 10.00           H  
ATOM    332 2HZ  LYS A  18      -3.744   2.573 -10.003  1.00 10.00           H  
ATOM    333 3HZ  LYS A  18      -4.417   3.801  -9.100  1.00 10.00           H  
ATOM    334  N   ILE A  19      -3.180  -1.259  -4.857  1.00 10.00           N  
ATOM    335  CA  ILE A  19      -3.020  -2.237  -3.777  1.00 10.00           C  
ATOM    336  C   ILE A  19      -1.689  -2.975  -3.843  1.00 10.00           C  
ATOM    337  O   ILE A  19      -0.947  -3.025  -2.870  1.00 10.00           O  
ATOM    338  CB  ILE A  19      -4.168  -3.219  -3.752  1.00 10.00           C  
ATOM    339  CG1 ILE A  19      -5.423  -2.471  -3.418  1.00 10.00           C  
ATOM    340  CG2 ILE A  19      -3.891  -4.334  -2.781  1.00 10.00           C  
ATOM    341  CD1 ILE A  19      -6.645  -3.272  -3.606  1.00 10.00           C  
ATOM    342  H   ILE A  19      -3.581  -1.538  -5.749  1.00 10.00           H  
ATOM    343  HA  ILE A  19      -3.077  -1.708  -2.843  1.00 10.00           H  
ATOM    344  HB  ILE A  19      -4.295  -3.607  -4.717  1.00 10.00           H  
ATOM    345 1HG1 ILE A  19      -5.378  -2.136  -2.385  1.00 10.00           H  
ATOM    346 2HG1 ILE A  19      -5.476  -1.601  -4.053  1.00 10.00           H  
ATOM    347 1HG2 ILE A  19      -4.722  -5.035  -2.783  1.00 10.00           H  
ATOM    348 2HG2 ILE A  19      -2.981  -4.853  -3.078  1.00 10.00           H  
ATOM    349 3HG2 ILE A  19      -3.762  -3.920  -1.781  1.00 10.00           H  
ATOM    350 1HD1 ILE A  19      -7.521  -2.670  -3.361  1.00 10.00           H  
ATOM    351 2HD1 ILE A  19      -6.696  -3.588  -4.641  1.00 10.00           H  
ATOM    352 3HD1 ILE A  19      -6.616  -4.145  -2.958  1.00 10.00           H  
ATOM    353  N   VAL A  20      -1.348  -3.501  -5.009  1.00 10.00           N  
ATOM    354  CA  VAL A  20      -0.050  -4.163  -5.216  1.00 10.00           C  
ATOM    355  C   VAL A  20       1.062  -3.151  -4.961  1.00 10.00           C  
ATOM    356  O   VAL A  20       2.190  -3.491  -4.613  1.00 10.00           O  
ATOM    357  CB  VAL A  20       0.039  -4.788  -6.638  1.00 10.00           C  
ATOM    358  CG1 VAL A  20       0.147  -3.731  -7.717  1.00 10.00           C  
ATOM    359  CG2 VAL A  20       1.234  -5.714  -6.707  1.00 10.00           C  
ATOM    360  H   VAL A  20      -1.990  -3.430  -5.779  1.00 10.00           H  
ATOM    361  HA  VAL A  20       0.039  -4.976  -4.486  1.00 10.00           H  
ATOM    362  HB  VAL A  20      -0.838  -5.327  -6.827  1.00 10.00           H  
ATOM    363 1HG1 VAL A  20       0.189  -4.212  -8.694  1.00 10.00           H  
ATOM    364 2HG1 VAL A  20      -0.727  -3.081  -7.676  1.00 10.00           H  
ATOM    365 3HG1 VAL A  20       1.054  -3.154  -7.567  1.00 10.00           H  
ATOM    366 1HG2 VAL A  20       1.285  -6.170  -7.696  1.00 10.00           H  
ATOM    367 2HG2 VAL A  20       2.154  -5.150  -6.523  1.00 10.00           H  
ATOM    368 3HG2 VAL A  20       1.135  -6.495  -5.955  1.00 10.00           H  
ATOM    369  N   MET A  21       0.690  -1.891  -5.167  1.00 10.00           N  
ATOM    370  CA  MET A  21       1.493  -0.703  -5.044  1.00 10.00           C  
ATOM    371  C   MET A  21       1.302  -0.027  -3.672  1.00 10.00           C  
ATOM    372  O   MET A  21       1.776   1.082  -3.470  1.00 10.00           O  
ATOM    373  CB  MET A  21       1.000   0.294  -6.096  1.00 10.00           C  
ATOM    374  CG  MET A  21       1.008  -0.225  -7.530  1.00 10.00           C  
ATOM    375  SD  MET A  21       0.637   1.010  -8.755  1.00 10.00           S  
ATOM    376  CE  MET A  21       0.571   0.011 -10.235  1.00 10.00           C  
ATOM    377  H   MET A  21      -0.268  -1.759  -5.441  1.00 10.00           H  
ATOM    378  HA  MET A  21       2.544  -0.959  -5.172  1.00 10.00           H  
ATOM    379 1HB  MET A  21      -0.012   0.590  -5.852  1.00 10.00           H  
ATOM    380 2HB  MET A  21       1.610   1.182  -6.064  1.00 10.00           H  
ATOM    381 1HG  MET A  21       1.901  -0.741  -7.784  1.00 10.00           H  
ATOM    382 2HG  MET A  21       0.205  -0.935  -7.580  1.00 10.00           H  
ATOM    383 1HE  MET A  21       0.348   0.645 -11.093  1.00 10.00           H  
ATOM    384 2HE  MET A  21       1.521  -0.479 -10.394  1.00 10.00           H  
ATOM    385 3HE  MET A  21      -0.198  -0.744 -10.125  1.00 10.00           H  
ATOM    386  N   ALA A  22       0.545  -0.641  -2.756  1.00 10.00           N  
ATOM    387  CA  ALA A  22       0.185   0.031  -1.504  1.00 10.00           C  
ATOM    388  C   ALA A  22       1.226   0.121  -0.405  1.00 10.00           C  
ATOM    389  O   ALA A  22       0.985   0.940   0.477  1.00 10.00           O  
ATOM    390  CB  ALA A  22      -1.017  -0.636  -0.875  1.00 10.00           C  
ATOM    391  H   ALA A  22       0.186  -1.574  -2.913  1.00 10.00           H  
ATOM    392  HA  ALA A  22      -0.089   1.054  -1.767  1.00 10.00           H  
ATOM    393 1HB  ALA A  22      -1.306  -0.079   0.015  1.00 10.00           H  
ATOM    394 2HB  ALA A  22      -1.812  -0.627  -1.566  1.00 10.00           H  
ATOM    395 3HB  ALA A  22      -0.768  -1.657  -0.602  1.00 10.00           H  
ATOM    396  N   ASP A  23       2.358  -0.643  -0.487  1.00  1.31           N  
ATOM    397  CA  ASP A  23       2.845  -0.156   0.845  1.00  1.31           C  
ATOM    398  C   ASP A  23       3.426   1.255   0.682  1.00  1.31           C  
ATOM    399  O   ASP A  23       3.223   2.136   1.526  1.00  1.31           O  
ATOM    400  CB  ASP A  23       3.886  -1.094   1.446  1.00  1.31           C  
ATOM    401  CG  ASP A  23       3.332  -2.506   1.793  1.00  1.31           C  
ATOM    402  OD1 ASP A  23       2.209  -2.605   2.246  1.00  1.31           O  
ATOM    403  OD2 ASP A  23       4.054  -3.480   1.594  1.00  1.31           O  
ATOM    404  H   ASP A  23       3.265  -1.098  -0.351  1.00  1.31           H  
ATOM    405  HA  ASP A  23       2.052  -0.184   1.594  1.00  1.31           H  
ATOM    406 1HB  ASP A  23       4.740  -1.159   0.836  1.00  1.31           H  
ATOM    407 2HB  ASP A  23       4.219  -0.645   2.368  1.00  1.31           H  
ATOM    408  N   LEU A  24       4.147   1.465  -0.426  1.00  1.09           N  
ATOM    409  CA  LEU A  24       4.659   2.787  -0.765  1.00  1.09           C  
ATOM    410  C   LEU A  24       4.496   3.078  -2.270  1.00  1.09           C  
ATOM    411  O   LEU A  24       4.788   2.208  -3.101  1.00  1.09           O  
ATOM    412  CB  LEU A  24       6.130   2.899  -0.372  1.00  1.09           C  
ATOM    413  CG  LEU A  24       6.463   2.829   1.116  1.00  1.09           C  
ATOM    414  CD1 LEU A  24       7.953   2.673   1.283  1.00  1.09           C  
ATOM    415  CD2 LEU A  24       5.974   4.090   1.788  1.00  1.09           C  
ATOM    416  H   LEU A  24       4.330   0.666  -1.037  1.00  1.09           H  
ATOM    417  HA  LEU A  24       4.087   3.536  -0.214  1.00  1.09           H  
ATOM    418 1HB  LEU A  24       6.680   2.135  -0.863  1.00  1.09           H  
ATOM    419 2HB  LEU A  24       6.474   3.856  -0.715  1.00  1.09           H  
ATOM    420  HG  LEU A  24       5.986   1.966   1.565  1.00  1.09           H  
ATOM    421 1HD1 LEU A  24       8.194   2.619   2.345  1.00  1.09           H  
ATOM    422 2HD1 LEU A  24       8.270   1.760   0.798  1.00  1.09           H  
ATOM    423 3HD1 LEU A  24       8.462   3.518   0.842  1.00  1.09           H  
ATOM    424 1HD2 LEU A  24       6.209   4.047   2.851  1.00  1.09           H  
ATOM    425 2HD2 LEU A  24       6.461   4.955   1.339  1.00  1.09           H  
ATOM    426 3HD2 LEU A  24       4.892   4.174   1.659  1.00  1.09           H  
ATOM    427  N   THR A  25       4.108   4.312  -2.620  1.00  0.90           N  
ATOM    428  CA  THR A  25       4.035   4.689  -4.039  1.00  0.90           C  
ATOM    429  C   THR A  25       4.904   5.897  -4.317  1.00  0.90           C  
ATOM    430  O   THR A  25       4.957   6.826  -3.509  1.00  0.90           O  
ATOM    431  CB  THR A  25       2.594   5.069  -4.454  1.00  0.90           C  
ATOM    432  OG1 THR A  25       2.143   6.174  -3.653  1.00  0.90           O  
ATOM    433  CG2 THR A  25       1.650   3.915  -4.292  1.00  0.90           C  
ATOM    434  H   THR A  25       3.870   4.986  -1.909  1.00  0.90           H  
ATOM    435  HA  THR A  25       4.386   3.866  -4.653  1.00  0.90           H  
ATOM    436  HB  THR A  25       2.601   5.373  -5.501  1.00  0.90           H  
ATOM    437  HG1 THR A  25       2.747   6.913  -3.761  1.00  0.90           H  
ATOM    438 1HG2 THR A  25       0.647   4.203  -4.604  1.00  0.90           H  
ATOM    439 2HG2 THR A  25       1.998   3.100  -4.909  1.00  0.90           H  
ATOM    440 3HG2 THR A  25       1.625   3.601  -3.250  1.00  0.90           H  
ATOM    441  N   PHE A  26       5.525   5.914  -5.497  1.00  0.76           N  
ATOM    442  CA  PHE A  26       6.341   7.064  -5.876  1.00  0.76           C  
ATOM    443  C   PHE A  26       6.231   7.432  -7.361  1.00  0.76           C  
ATOM    444  O   PHE A  26       5.796   6.614  -8.185  1.00  0.76           O  
ATOM    445  CB  PHE A  26       7.793   6.806  -5.568  1.00  0.76           C  
ATOM    446  CG  PHE A  26       8.095   6.403  -4.160  1.00  0.76           C  
ATOM    447  CD1 PHE A  26       8.066   5.058  -3.783  1.00  0.76           C  
ATOM    448  CD2 PHE A  26       8.403   7.345  -3.206  1.00  0.76           C  
ATOM    449  CE1 PHE A  26       8.335   4.689  -2.499  1.00  0.76           C  
ATOM    450  CE2 PHE A  26       8.672   6.969  -1.907  1.00  0.76           C  
ATOM    451  CZ  PHE A  26       8.636   5.640  -1.555  1.00  0.76           C  
ATOM    452  H   PHE A  26       5.460   5.089  -6.099  1.00  0.76           H  
ATOM    453  HA  PHE A  26       6.011   7.927  -5.294  1.00  0.76           H  
ATOM    454 1HB  PHE A  26       8.169   6.100  -6.226  1.00  0.76           H  
ATOM    455 2HB  PHE A  26       8.326   7.729  -5.750  1.00  0.76           H  
ATOM    456  HD1 PHE A  26       7.818   4.296  -4.515  1.00  0.76           H  
ATOM    457  HD2 PHE A  26       8.431   8.394  -3.489  1.00  0.76           H  
ATOM    458  HE1 PHE A  26       8.300   3.644  -2.222  1.00  0.76           H  
ATOM    459  HE2 PHE A  26       8.912   7.722  -1.162  1.00  0.76           H  
ATOM    460  HZ  PHE A  26       8.847   5.348  -0.531  1.00  0.76           H  
ATOM    461  N   MET A  27       6.670   8.649  -7.690  1.00  0.66           N  
ATOM    462  CA  MET A  27       6.743   9.133  -9.072  1.00  0.66           C  
ATOM    463  C   MET A  27       8.073   9.852  -9.339  1.00  0.66           C  
ATOM    464  O   MET A  27       8.457  10.762  -8.589  1.00  0.66           O  
ATOM    465  CB  MET A  27       5.574  10.072  -9.386  1.00  0.66           C  
ATOM    466  CG  MET A  27       5.562  10.628 -10.830  1.00  0.66           C  
ATOM    467  SD  MET A  27       5.237   9.371 -12.083  1.00  0.66           S  
ATOM    468  CE  MET A  27       5.868  10.151 -13.572  1.00  0.66           C  
ATOM    469  H   MET A  27       6.980   9.260  -6.949  1.00  0.66           H  
ATOM    470  HA  MET A  27       6.687   8.277  -9.733  1.00  0.66           H  
ATOM    471 1HB  MET A  27       4.635   9.545  -9.221  1.00  0.66           H  
ATOM    472 2HB  MET A  27       5.598  10.922  -8.706  1.00  0.66           H  
ATOM    473 1HG  MET A  27       4.799  11.396 -10.912  1.00  0.66           H  
ATOM    474 2HG  MET A  27       6.527  11.085 -11.049  1.00  0.66           H  
ATOM    475 1HE  MET A  27       5.740   9.479 -14.420  1.00  0.66           H  
ATOM    476 2HE  MET A  27       5.325  11.077 -13.754  1.00  0.66           H  
ATOM    477 3HE  MET A  27       6.924  10.375 -13.445  1.00  0.66           H  
ATOM    478  N   TYR A  28       8.768   9.408 -10.396  1.00  0.60           N  
ATOM    479  CA  TYR A  28      10.089   9.922 -10.813  1.00  0.60           C  
ATOM    480  C   TYR A  28      10.185  10.218 -12.303  1.00  0.60           C  
ATOM    481  O   TYR A  28       9.322   9.829 -13.093  1.00  0.60           O  
ATOM    482  CB  TYR A  28      11.212   8.933 -10.461  1.00  0.60           C  
ATOM    483  CG  TYR A  28      11.410   8.692  -9.008  1.00  0.60           C  
ATOM    484  CD1 TYR A  28      10.640   7.813  -8.405  1.00  0.60           C  
ATOM    485  CD2 TYR A  28      12.373   9.343  -8.304  1.00  0.60           C  
ATOM    486  CE1 TYR A  28      10.779   7.545  -7.088  1.00  0.60           C  
ATOM    487  CE2 TYR A  28      12.519   9.109  -6.946  1.00  0.60           C  
ATOM    488  CZ  TYR A  28      11.694   8.192  -6.343  1.00  0.60           C  
ATOM    489  OH  TYR A  28      11.761   7.896  -4.996  1.00  0.60           O  
ATOM    490  H   TYR A  28       8.341   8.647 -10.934  1.00  0.60           H  
ATOM    491  HA  TYR A  28      10.272  10.859 -10.289  1.00  0.60           H  
ATOM    492 1HB  TYR A  28      10.985   7.985 -10.921  1.00  0.60           H  
ATOM    493 2HB  TYR A  28      12.156   9.274 -10.877  1.00  0.60           H  
ATOM    494  HD1 TYR A  28       9.902   7.326  -8.992  1.00  0.60           H  
ATOM    495  HD2 TYR A  28      13.013  10.040  -8.812  1.00  0.60           H  
ATOM    496  HE1 TYR A  28      10.161   6.826  -6.626  1.00  0.60           H  
ATOM    497  HE2 TYR A  28      13.282   9.635  -6.366  1.00  0.60           H  
ATOM    498  HH  TYR A  28      12.619   8.163  -4.609  1.00  0.60           H  
ATOM    499  N   ASP A  29      11.244  10.914 -12.691  1.00  0.58           N  
ATOM    500  CA  ASP A  29      11.503  11.128 -14.097  1.00  0.58           C  
ATOM    501  C   ASP A  29      12.362   9.976 -14.602  1.00  0.58           C  
ATOM    502  O   ASP A  29      12.131   9.462 -15.699  1.00  0.58           O  
ATOM    503  CB  ASP A  29      12.197  12.452 -14.298  1.00  0.58           C  
ATOM    504  CG  ASP A  29      11.314  13.603 -13.917  1.00  0.58           C  
ATOM    505  OD1 ASP A  29      10.233  13.679 -14.461  1.00  0.58           O  
ATOM    506  OD2 ASP A  29      11.709  14.405 -13.086  1.00  0.58           O  
ATOM    507  H   ASP A  29      11.925  11.239 -12.009  1.00  0.58           H  
ATOM    508  HA  ASP A  29      10.561  11.140 -14.634  1.00  0.58           H  
ATOM    509 1HB  ASP A  29      13.071  12.455 -13.661  1.00  0.58           H  
ATOM    510 2HB  ASP A  29      12.514  12.560 -15.333  1.00  0.58           H  
ATOM    511  N   LEU A  30      13.304   9.521 -13.766  1.00  0.57           N  
ATOM    512  CA  LEU A  30      14.134   8.388 -14.154  1.00  0.57           C  
ATOM    513  C   LEU A  30      14.309   7.400 -13.018  1.00  0.57           C  
ATOM    514  O   LEU A  30      14.765   7.743 -11.923  1.00  0.57           O  
ATOM    515  CB  LEU A  30      15.535   8.799 -14.634  1.00  0.57           C  
ATOM    516  CG  LEU A  30      16.476   7.597 -15.022  1.00  0.57           C  
ATOM    517  CD1 LEU A  30      15.911   6.857 -16.244  1.00  0.57           C  
ATOM    518  CD2 LEU A  30      17.883   8.089 -15.310  1.00  0.57           C  
ATOM    519  H   LEU A  30      13.452   9.991 -12.871  1.00  0.57           H  
ATOM    520  HA  LEU A  30      13.641   7.863 -14.968  1.00  0.57           H  
ATOM    521 1HB  LEU A  30      15.430   9.426 -15.472  1.00  0.57           H  
ATOM    522 2HB  LEU A  30      16.021   9.352 -13.853  1.00  0.57           H  
ATOM    523  HG  LEU A  30      16.500   6.904 -14.199  1.00  0.57           H  
ATOM    524 1HD1 LEU A  30      16.555   6.013 -16.485  1.00  0.57           H  
ATOM    525 2HD1 LEU A  30      14.915   6.492 -16.021  1.00  0.57           H  
ATOM    526 3HD1 LEU A  30      15.867   7.536 -17.093  1.00  0.57           H  
ATOM    527 1HD2 LEU A  30      18.526   7.245 -15.556  1.00  0.57           H  
ATOM    528 2HD2 LEU A  30      17.857   8.772 -16.147  1.00  0.57           H  
ATOM    529 3HD2 LEU A  30      18.274   8.594 -14.436  1.00  0.57           H  
ATOM    530  N   VAL A  31      13.962   6.171 -13.326  1.00  0.58           N  
ATOM    531  CA  VAL A  31      14.128   5.041 -12.441  1.00  0.58           C  
ATOM    532  C   VAL A  31      15.139   4.103 -13.035  1.00  0.58           C  
ATOM    533  O   VAL A  31      14.954   3.630 -14.158  1.00  0.58           O  
ATOM    534  CB  VAL A  31      12.780   4.348 -12.249  1.00  0.58           C  
ATOM    535  CG1 VAL A  31      12.905   3.126 -11.439  1.00  0.58           C  
ATOM    536  CG2 VAL A  31      11.885   5.295 -11.527  1.00  0.58           C  
ATOM    537  H   VAL A  31      13.556   6.013 -14.248  1.00  0.58           H  
ATOM    538  HA  VAL A  31      14.494   5.387 -11.474  1.00  0.58           H  
ATOM    539  HB  VAL A  31      12.364   4.087 -13.227  1.00  0.58           H  
ATOM    540 1HG1 VAL A  31      11.913   2.690 -11.325  1.00  0.58           H  
ATOM    541 2HG1 VAL A  31      13.568   2.413 -11.933  1.00  0.58           H  
ATOM    542 3HG1 VAL A  31      13.305   3.378 -10.478  1.00  0.58           H  
ATOM    543 1HG2 VAL A  31      10.914   4.836 -11.396  1.00  0.58           H  
ATOM    544 2HG2 VAL A  31      12.314   5.540 -10.552  1.00  0.58           H  
ATOM    545 3HG2 VAL A  31      11.797   6.189 -12.111  1.00  0.58           H  
ATOM    546  N   VAL A  32      16.189   3.834 -12.285  1.00  0.59           N  
ATOM    547  CA  VAL A  32      17.237   2.969 -12.770  1.00  0.59           C  
ATOM    548  C   VAL A  32      17.279   1.694 -11.956  1.00  0.59           C  
ATOM    549  O   VAL A  32      17.328   1.732 -10.722  1.00  0.59           O  
ATOM    550  CB  VAL A  32      18.605   3.656 -12.679  1.00  0.59           C  
ATOM    551  CG1 VAL A  32      19.648   2.708 -13.185  1.00  0.59           C  
ATOM    552  CG2 VAL A  32      18.614   4.975 -13.440  1.00  0.59           C  
ATOM    553  H   VAL A  32      16.272   4.276 -11.365  1.00  0.59           H  
ATOM    554  HA  VAL A  32      17.038   2.708 -13.808  1.00  0.59           H  
ATOM    555  HB  VAL A  32      18.826   3.867 -11.646  1.00  0.59           H  
ATOM    556 1HG1 VAL A  32      20.586   3.194 -13.087  1.00  0.59           H  
ATOM    557 2HG1 VAL A  32      19.656   1.788 -12.601  1.00  0.59           H  
ATOM    558 3HG1 VAL A  32      19.458   2.462 -14.221  1.00  0.59           H  
ATOM    559 1HG2 VAL A  32      19.591   5.437 -13.356  1.00  0.59           H  
ATOM    560 2HG2 VAL A  32      18.393   4.816 -14.476  1.00  0.59           H  
ATOM    561 3HG2 VAL A  32      17.869   5.628 -13.003  1.00  0.59           H  
ATOM    562  N   ILE A  33      17.251   0.571 -12.648  1.00  0.61           N  
ATOM    563  CA  ILE A  33      17.313  -0.709 -11.998  1.00  0.61           C  
ATOM    564  C   ILE A  33      18.662  -1.354 -12.246  1.00  0.61           C  
ATOM    565  O   ILE A  33      19.012  -1.682 -13.381  1.00  0.61           O  
ATOM    566  CB  ILE A  33      16.259  -1.648 -12.548  1.00  0.61           C  
ATOM    567  CG1 ILE A  33      14.877  -1.078 -12.372  1.00  0.61           C  
ATOM    568  CG2 ILE A  33      16.400  -2.904 -11.832  1.00  0.61           C  
ATOM    569  CD1 ILE A  33      13.862  -1.884 -13.115  1.00  0.61           C  
ATOM    570  H   ILE A  33      17.193   0.615 -13.657  1.00  0.61           H  
ATOM    571  HA  ILE A  33      17.178  -0.581 -10.926  1.00  0.61           H  
ATOM    572  HB  ILE A  33      16.404  -1.810 -13.616  1.00  0.61           H  
ATOM    573 1HG1 ILE A  33      14.617  -1.044 -11.317  1.00  0.61           H  
ATOM    574 2HG1 ILE A  33      14.855  -0.061 -12.773  1.00  0.61           H  
ATOM    575 1HG2 ILE A  33      15.653  -3.585 -12.171  1.00  0.61           H  
ATOM    576 2HG2 ILE A  33      17.390  -3.320 -12.000  1.00  0.61           H  
ATOM    577 3HG2 ILE A  33      16.273  -2.702 -10.781  1.00  0.61           H  
ATOM    578 1HD1 ILE A  33      12.903  -1.448 -13.010  1.00  0.61           H  
ATOM    579 2HD1 ILE A  33      14.122  -1.893 -14.155  1.00  0.61           H  
ATOM    580 3HD1 ILE A  33      13.843  -2.906 -12.738  1.00  0.61           H  
ATOM    581  N   GLY A  34      19.399  -1.573 -11.183  1.00  0.64           N  
ATOM    582  CA  GLY A  34      20.722  -2.131 -11.271  1.00  0.64           C  
ATOM    583  C   GLY A  34      21.758  -1.048 -11.091  1.00  0.64           C  
ATOM    584  O   GLY A  34      21.725  -0.002 -11.740  1.00  0.64           O  
ATOM    585  H   GLY A  34      19.057  -1.305 -10.266  1.00  0.64           H  
ATOM    586 1HA  GLY A  34      20.846  -2.892 -10.499  1.00  0.64           H  
ATOM    587 2HA  GLY A  34      20.850  -2.613 -12.228  1.00  0.64           H  
ATOM    588  N   GLY A  35      22.699  -1.312 -10.210  1.00  0.66           N  
ATOM    589  CA  GLY A  35      23.735  -0.363  -9.860  1.00  0.66           C  
ATOM    590  C   GLY A  35      24.935  -0.433 -10.791  1.00  0.66           C  
ATOM    591  O   GLY A  35      26.012   0.012 -10.415  1.00  0.66           O  
ATOM    592  H   GLY A  35      22.662  -2.204  -9.706  1.00  0.66           H  
ATOM    593 1HA  GLY A  35      23.328   0.644  -9.878  1.00  0.66           H  
ATOM    594 2HA  GLY A  35      24.061  -0.553  -8.835  1.00  0.66           H  
ATOM    595  N   GLY A  36      24.793  -1.030 -11.983  1.00  0.67           N  
ATOM    596  CA  GLY A  36      25.940  -1.162 -12.855  1.00  0.67           C  
ATOM    597  C   GLY A  36      26.450   0.235 -13.129  1.00  0.67           C  
ATOM    598  O   GLY A  36      25.713   1.210 -12.969  1.00  0.67           O  
ATOM    599  H   GLY A  36      23.892  -1.381 -12.316  1.00  0.67           H  
ATOM    600 1HA  GLY A  36      26.710  -1.770 -12.383  1.00  0.67           H  
ATOM    601 2HA  GLY A  36      25.641  -1.651 -13.784  1.00  0.67           H  
ATOM    602  N   SER A  37      27.674   0.351 -13.623  1.00  0.68           N  
ATOM    603  CA  SER A  37      28.237   1.680 -13.821  1.00  0.68           C  
ATOM    604  C   SER A  37      27.358   2.547 -14.727  1.00  0.68           C  
ATOM    605  O   SER A  37      27.195   3.742 -14.479  1.00  0.68           O  
ATOM    606  CB  SER A  37      29.634   1.552 -14.359  1.00  0.68           C  
ATOM    607  OG  SER A  37      30.463   0.923 -13.414  1.00  0.68           O  
ATOM    608  H   SER A  37      28.236  -0.470 -13.793  1.00  0.68           H  
ATOM    609  HA  SER A  37      28.299   2.167 -12.845  1.00  0.68           H  
ATOM    610 1HB  SER A  37      29.626   0.999 -15.295  1.00  0.68           H  
ATOM    611 2HB  SER A  37      30.017   2.528 -14.555  1.00  0.68           H  
ATOM    612  HG  SER A  37      30.316   1.391 -12.578  1.00  0.68           H  
ATOM    613  N   GLY A  38      26.777   1.949 -15.770  1.00  0.67           N  
ATOM    614  CA  GLY A  38      25.866   2.676 -16.652  1.00  0.67           C  
ATOM    615  C   GLY A  38      24.628   3.174 -15.904  1.00  0.67           C  
ATOM    616  O   GLY A  38      24.032   4.194 -16.250  1.00  0.67           O  
ATOM    617  H   GLY A  38      26.959   0.972 -15.933  1.00  0.67           H  
ATOM    618 1HA  GLY A  38      26.389   3.529 -17.081  1.00  0.67           H  
ATOM    619 2HA  GLY A  38      25.567   2.031 -17.478  1.00  0.67           H  
ATOM    620  N   GLY A  39      24.208   2.416 -14.896  1.00  0.66           N  
ATOM    621  CA  GLY A  39      23.050   2.745 -14.092  1.00  0.66           C  
ATOM    622  C   GLY A  39      23.342   3.998 -13.302  1.00  0.66           C  
ATOM    623  O   GLY A  39      22.578   4.968 -13.316  1.00  0.66           O  
ATOM    624  H   GLY A  39      24.752   1.613 -14.612  1.00  0.66           H  
ATOM    625 1HA  GLY A  39      22.187   2.893 -14.737  1.00  0.66           H  
ATOM    626 2HA  GLY A  39      22.831   1.919 -13.410  1.00  0.66           H  
ATOM    627  N   MET A  40      24.499   3.963 -12.638  1.00  0.65           N  
ATOM    628  CA  MET A  40      24.958   5.048 -11.790  1.00  0.65           C  
ATOM    629  C   MET A  40      25.124   6.306 -12.630  1.00  0.65           C  
ATOM    630  O   MET A  40      24.673   7.391 -12.242  1.00  0.65           O  
ATOM    631  CB  MET A  40      26.336   4.670 -11.231  1.00  0.65           C  
ATOM    632  CG  MET A  40      26.355   3.522 -10.244  1.00  0.65           C  
ATOM    633  SD  MET A  40      25.611   3.908  -8.728  1.00  0.65           S  
ATOM    634  CE  MET A  40      26.815   5.014  -8.115  1.00  0.65           C  
ATOM    635  H   MET A  40      25.055   3.112 -12.716  1.00  0.65           H  
ATOM    636  HA  MET A  40      24.242   5.234 -11.000  1.00  0.65           H  
ATOM    637 1HB  MET A  40      26.988   4.395 -12.050  1.00  0.65           H  
ATOM    638 2HB  MET A  40      26.776   5.539 -10.746  1.00  0.65           H  
ATOM    639 1HG  MET A  40      25.830   2.668 -10.682  1.00  0.65           H  
ATOM    640 2HG  MET A  40      27.388   3.209 -10.055  1.00  0.65           H  
ATOM    641 1HE  MET A  40      26.524   5.362  -7.131  1.00  0.65           H  
ATOM    642 2HE  MET A  40      27.758   4.484  -8.057  1.00  0.65           H  
ATOM    643 3HE  MET A  40      26.912   5.861  -8.790  1.00  0.65           H  
ATOM    644  N   ALA A  41      25.723   6.145 -13.810  1.00  0.63           N  
ATOM    645  CA  ALA A  41      25.953   7.272 -14.688  1.00  0.63           C  
ATOM    646  C   ALA A  41      24.655   7.892 -15.165  1.00  0.63           C  
ATOM    647  O   ALA A  41      24.480   9.110 -15.064  1.00  0.63           O  
ATOM    648  CB  ALA A  41      26.775   6.826 -15.881  1.00  0.63           C  
ATOM    649  H   ALA A  41      26.065   5.226 -14.082  1.00  0.63           H  
ATOM    650  HA  ALA A  41      26.505   8.023 -14.132  1.00  0.63           H  
ATOM    651 1HB  ALA A  41      26.959   7.674 -16.501  1.00  0.63           H  
ATOM    652 2HB  ALA A  41      27.719   6.402 -15.542  1.00  0.63           H  
ATOM    653 3HB  ALA A  41      26.230   6.075 -16.439  1.00  0.63           H  
ATOM    654  N   ALA A  42      23.709   7.069 -15.625  1.00  0.62           N  
ATOM    655  CA  ALA A  42      22.441   7.598 -16.094  1.00  0.62           C  
ATOM    656  C   ALA A  42      21.700   8.291 -14.975  1.00  0.62           C  
ATOM    657  O   ALA A  42      21.078   9.338 -15.181  1.00  0.62           O  
ATOM    658  CB  ALA A  42      21.570   6.494 -16.630  1.00  0.62           C  
ATOM    659  H   ALA A  42      23.873   6.062 -15.683  1.00  0.62           H  
ATOM    660  HA  ALA A  42      22.644   8.323 -16.881  1.00  0.62           H  
ATOM    661 1HB  ALA A  42      20.630   6.906 -16.988  1.00  0.62           H  
ATOM    662 2HB  ALA A  42      22.076   5.992 -17.441  1.00  0.62           H  
ATOM    663 3HB  ALA A  42      21.384   5.791 -15.820  1.00  0.62           H  
ATOM    664  N   ALA A  43      21.762   7.715 -13.775  1.00  0.62           N  
ATOM    665  CA  ALA A  43      21.058   8.306 -12.661  1.00  0.62           C  
ATOM    666  C   ALA A  43      21.598   9.699 -12.351  1.00  0.62           C  
ATOM    667  O   ALA A  43      20.835  10.649 -12.122  1.00  0.62           O  
ATOM    668  CB  ALA A  43      21.178   7.414 -11.437  1.00  0.62           C  
ATOM    669  H   ALA A  43      22.277   6.845 -13.637  1.00  0.62           H  
ATOM    670  HA  ALA A  43      20.019   8.391 -12.946  1.00  0.62           H  
ATOM    671 1HB  ALA A  43      20.622   7.856 -10.644  1.00  0.62           H  
ATOM    672 2HB  ALA A  43      20.782   6.427 -11.650  1.00  0.62           H  
ATOM    673 3HB  ALA A  43      22.226   7.324 -11.153  1.00  0.62           H  
ATOM    674  N   LYS A  44      22.922   9.835 -12.379  1.00  0.61           N  
ATOM    675  CA  LYS A  44      23.524  11.113 -12.069  1.00  0.61           C  
ATOM    676  C   LYS A  44      23.293  12.139 -13.160  1.00  0.61           C  
ATOM    677  O   LYS A  44      22.969  13.293 -12.865  1.00  0.61           O  
ATOM    678  CB  LYS A  44      25.020  10.967 -11.832  1.00  0.61           C  
ATOM    679  CG  LYS A  44      25.417  10.269 -10.542  1.00  0.61           C  
ATOM    680  CD  LYS A  44      26.928  10.195 -10.452  1.00  0.61           C  
ATOM    681  CE  LYS A  44      27.417   9.600  -9.151  1.00  0.61           C  
ATOM    682  NZ  LYS A  44      28.913   9.568  -9.117  1.00  0.61           N  
ATOM    683  H   LYS A  44      23.518   9.028 -12.573  1.00  0.61           H  
ATOM    684  HA  LYS A  44      23.069  11.490 -11.156  1.00  0.61           H  
ATOM    685 1HB  LYS A  44      25.450  10.390 -12.658  1.00  0.61           H  
ATOM    686 2HB  LYS A  44      25.489  11.950 -11.847  1.00  0.61           H  
ATOM    687 1HG  LYS A  44      25.022  10.815  -9.682  1.00  0.61           H  
ATOM    688 2HG  LYS A  44      25.006   9.261 -10.537  1.00  0.61           H  
ATOM    689 1HD  LYS A  44      27.297   9.582 -11.277  1.00  0.61           H  
ATOM    690 2HD  LYS A  44      27.342  11.197 -10.556  1.00  0.61           H  
ATOM    691 1HE  LYS A  44      27.055  10.211  -8.324  1.00  0.61           H  
ATOM    692 2HE  LYS A  44      27.032   8.585  -9.035  1.00  0.61           H  
ATOM    693 1HZ  LYS A  44      29.226   9.190  -8.236  1.00  0.61           H  
ATOM    694 2HZ  LYS A  44      29.259   8.996  -9.876  1.00  0.61           H  
ATOM    695 3HZ  LYS A  44      29.267  10.510  -9.218  1.00  0.61           H  
ATOM    696  N   GLU A  45      23.416  11.735 -14.421  1.00  0.61           N  
ATOM    697  CA  GLU A  45      23.248  12.718 -15.476  1.00  0.61           C  
ATOM    698  C   GLU A  45      21.796  13.193 -15.511  1.00  0.61           C  
ATOM    699  O   GLU A  45      21.524  14.381 -15.691  1.00  0.61           O  
ATOM    700  CB  GLU A  45      23.697  12.150 -16.817  1.00  0.61           C  
ATOM    701  CG  GLU A  45      25.223  11.897 -16.947  1.00  0.61           C  
ATOM    702  CD  GLU A  45      26.110  13.119 -16.815  1.00  0.61           C  
ATOM    703  OE1 GLU A  45      25.879  14.082 -17.497  1.00  0.61           O  
ATOM    704  OE2 GLU A  45      27.038  13.081 -16.022  1.00  0.61           O  
ATOM    705  H   GLU A  45      23.661  10.768 -14.641  1.00  0.61           H  
ATOM    706  HA  GLU A  45      23.884  13.570 -15.257  1.00  0.61           H  
ATOM    707 1HB  GLU A  45      23.225  11.179 -16.947  1.00  0.61           H  
ATOM    708 2HB  GLU A  45      23.372  12.800 -17.631  1.00  0.61           H  
ATOM    709 1HG  GLU A  45      25.525  11.162 -16.205  1.00  0.61           H  
ATOM    710 2HG  GLU A  45      25.390  11.473 -17.910  1.00  0.61           H  
ATOM    711  N   ALA A  46      20.854  12.286 -15.272  1.00  0.62           N  
ATOM    712  CA  ALA A  46      19.463  12.692 -15.267  1.00  0.62           C  
ATOM    713  C   ALA A  46      19.235  13.742 -14.191  1.00  0.62           C  
ATOM    714  O   ALA A  46      18.566  14.758 -14.418  1.00  0.62           O  
ATOM    715  CB  ALA A  46      18.599  11.489 -15.040  1.00  0.62           C  
ATOM    716  H   ALA A  46      21.088  11.304 -15.119  1.00  0.62           H  
ATOM    717  HA  ALA A  46      19.223  13.129 -16.230  1.00  0.62           H  
ATOM    718 1HB  ALA A  46      17.546  11.762 -15.045  1.00  0.62           H  
ATOM    719 2HB  ALA A  46      18.807  10.792 -15.823  1.00  0.62           H  
ATOM    720 3HB  ALA A  46      18.858  11.036 -14.098  1.00  0.62           H  
ATOM    721  N   ALA A  47      19.839  13.535 -13.023  1.00  0.62           N  
ATOM    722  CA  ALA A  47      19.709  14.507 -11.955  1.00  0.62           C  
ATOM    723  C   ALA A  47      20.328  15.852 -12.364  1.00  0.62           C  
ATOM    724  O   ALA A  47      19.802  16.914 -12.023  1.00  0.62           O  
ATOM    725  CB  ALA A  47      20.327  13.979 -10.700  1.00  0.62           C  
ATOM    726  H   ALA A  47      20.373  12.680 -12.854  1.00  0.62           H  
ATOM    727  HA  ALA A  47      18.648  14.668 -11.773  1.00  0.62           H  
ATOM    728 1HB  ALA A  47      20.165  14.719  -9.932  1.00  0.62           H  
ATOM    729 2HB  ALA A  47      19.848  13.044 -10.417  1.00  0.62           H  
ATOM    730 3HB  ALA A  47      21.391  13.811 -10.843  1.00  0.62           H  
ATOM    731  N   LYS A  48      21.433  15.821 -13.131  1.00  0.62           N  
ATOM    732  CA  LYS A  48      22.085  17.060 -13.589  1.00  0.62           C  
ATOM    733  C   LYS A  48      21.143  17.863 -14.484  1.00  0.62           C  
ATOM    734  O   LYS A  48      21.211  19.093 -14.530  1.00  0.62           O  
ATOM    735  CB  LYS A  48      23.392  16.793 -14.330  1.00  0.62           C  
ATOM    736  CG  LYS A  48      24.535  16.306 -13.463  1.00  0.62           C  
ATOM    737  CD  LYS A  48      25.757  16.056 -14.315  1.00  0.62           C  
ATOM    738  CE  LYS A  48      26.923  15.524 -13.515  1.00  0.62           C  
ATOM    739  NZ  LYS A  48      28.072  15.196 -14.403  1.00  0.62           N  
ATOM    740  H   LYS A  48      21.851  14.920 -13.364  1.00  0.62           H  
ATOM    741  HA  LYS A  48      22.316  17.670 -12.717  1.00  0.62           H  
ATOM    742 1HB  LYS A  48      23.228  16.052 -15.105  1.00  0.62           H  
ATOM    743 2HB  LYS A  48      23.716  17.704 -14.826  1.00  0.62           H  
ATOM    744 1HG  LYS A  48      24.766  17.054 -12.707  1.00  0.62           H  
ATOM    745 2HG  LYS A  48      24.251  15.387 -12.967  1.00  0.62           H  
ATOM    746 1HD  LYS A  48      25.513  15.339 -15.094  1.00  0.62           H  
ATOM    747 2HD  LYS A  48      26.058  16.984 -14.795  1.00  0.62           H  
ATOM    748 1HE  LYS A  48      27.235  16.272 -12.789  1.00  0.62           H  
ATOM    749 2HE  LYS A  48      26.615  14.620 -12.988  1.00  0.62           H  
ATOM    750 1HZ  LYS A  48      28.837  14.835 -13.863  1.00  0.62           H  
ATOM    751 2HZ  LYS A  48      27.756  14.475 -15.079  1.00  0.62           H  
ATOM    752 3HZ  LYS A  48      28.369  16.017 -14.902  1.00  0.62           H  
ATOM    753  N   TYR A  49      20.219  17.166 -15.141  1.00  0.62           N  
ATOM    754  CA  TYR A  49      19.229  17.805 -16.004  1.00  0.62           C  
ATOM    755  C   TYR A  49      18.018  18.319 -15.211  1.00  0.62           C  
ATOM    756  O   TYR A  49      17.031  18.769 -15.800  1.00  0.62           O  
ATOM    757  CB  TYR A  49      18.774  16.859 -17.127  1.00  0.62           C  
ATOM    758  CG  TYR A  49      19.828  16.651 -18.180  1.00  0.62           C  
ATOM    759  CD1 TYR A  49      20.448  15.416 -18.361  1.00  0.62           C  
ATOM    760  CD2 TYR A  49      20.197  17.729 -18.953  1.00  0.62           C  
ATOM    761  CE1 TYR A  49      21.428  15.273 -19.318  1.00  0.62           C  
ATOM    762  CE2 TYR A  49      21.171  17.595 -19.892  1.00  0.62           C  
ATOM    763  CZ  TYR A  49      21.790  16.387 -20.081  1.00  0.62           C  
ATOM    764  OH  TYR A  49      22.772  16.297 -21.018  1.00  0.62           O  
ATOM    765  H   TYR A  49      20.249  16.145 -15.079  1.00  0.62           H  
ATOM    766  HA  TYR A  49      19.696  18.668 -16.469  1.00  0.62           H  
ATOM    767 1HB  TYR A  49      18.522  15.884 -16.708  1.00  0.62           H  
ATOM    768 2HB  TYR A  49      17.881  17.256 -17.601  1.00  0.62           H  
ATOM    769  HD1 TYR A  49      20.158  14.568 -17.754  1.00  0.62           H  
ATOM    770  HD2 TYR A  49      19.714  18.697 -18.808  1.00  0.62           H  
ATOM    771  HE1 TYR A  49      21.915  14.308 -19.462  1.00  0.62           H  
ATOM    772  HE2 TYR A  49      21.467  18.455 -20.498  1.00  0.62           H  
ATOM    773  HH  TYR A  49      22.882  17.149 -21.449  1.00  0.62           H  
ATOM    774  N   GLY A  50      18.099  18.257 -13.874  1.00  0.61           N  
ATOM    775  CA  GLY A  50      17.047  18.740 -12.990  1.00  0.61           C  
ATOM    776  C   GLY A  50      15.930  17.732 -12.814  1.00  0.61           C  
ATOM    777  O   GLY A  50      14.823  18.092 -12.407  1.00  0.61           O  
ATOM    778  H   GLY A  50      18.922  17.857 -13.431  1.00  0.61           H  
ATOM    779 1HA  GLY A  50      17.484  18.971 -12.018  1.00  0.61           H  
ATOM    780 2HA  GLY A  50      16.644  19.671 -13.386  1.00  0.61           H  
ATOM    781  N   LYS A  51      16.199  16.473 -13.141  1.00  0.60           N  
ATOM    782  CA  LYS A  51      15.178  15.443 -13.069  1.00  0.60           C  
ATOM    783  C   LYS A  51      15.145  14.763 -11.704  1.00  0.60           C  
ATOM    784  O   LYS A  51      16.149  14.738 -10.988  1.00  0.60           O  
ATOM    785  CB  LYS A  51      15.442  14.450 -14.189  1.00  0.60           C  
ATOM    786  CG  LYS A  51      15.532  15.157 -15.519  1.00  0.60           C  
ATOM    787  CD  LYS A  51      14.228  15.865 -15.856  1.00  0.60           C  
ATOM    788  CE  LYS A  51      14.323  16.637 -17.167  1.00  0.60           C  
ATOM    789  NZ  LYS A  51      13.058  17.365 -17.465  1.00  0.60           N  
ATOM    790  H   LYS A  51      17.128  16.205 -13.472  1.00  0.60           H  
ATOM    791  HA  LYS A  51      14.202  15.904 -13.236  1.00  0.60           H  
ATOM    792 1HB  LYS A  51      16.343  13.901 -13.996  1.00  0.60           H  
ATOM    793 2HB  LYS A  51      14.667  13.752 -14.247  1.00  0.60           H  
ATOM    794 1HG  LYS A  51      16.336  15.886 -15.478  1.00  0.60           H  
ATOM    795 2HG  LYS A  51      15.767  14.441 -16.278  1.00  0.60           H  
ATOM    796 1HD  LYS A  51      13.430  15.127 -15.942  1.00  0.60           H  
ATOM    797 2HD  LYS A  51      13.971  16.554 -15.050  1.00  0.60           H  
ATOM    798 1HE  LYS A  51      15.132  17.355 -17.094  1.00  0.60           H  
ATOM    799 2HE  LYS A  51      14.536  15.967 -17.972  1.00  0.60           H  
ATOM    800 1HZ  LYS A  51      13.167  17.871 -18.331  1.00  0.60           H  
ATOM    801 2HZ  LYS A  51      12.296  16.704 -17.544  1.00  0.60           H  
ATOM    802 3HZ  LYS A  51      12.862  18.016 -16.713  1.00  0.60           H  
ATOM    803  N   LYS A  52      13.982  14.217 -11.334  1.00  0.59           N  
ATOM    804  CA  LYS A  52      13.853  13.466 -10.078  1.00  0.59           C  
ATOM    805  C   LYS A  52      14.267  12.013 -10.348  1.00  0.59           C  
ATOM    806  O   LYS A  52      13.661  11.336 -11.194  1.00  0.59           O  
ATOM    807  CB  LYS A  52      12.427  13.576  -9.548  1.00  0.59           C  
ATOM    808  CG  LYS A  52      12.212  13.002  -8.170  1.00  0.59           C  
ATOM    809  CD  LYS A  52      10.786  13.166  -7.739  1.00  0.59           C  
ATOM    810  CE  LYS A  52      10.527  12.501  -6.411  1.00  0.59           C  
ATOM    811  NZ  LYS A  52       9.123  12.647  -6.013  1.00  0.59           N  
ATOM    812  H   LYS A  52      13.168  14.311 -11.959  1.00  0.59           H  
ATOM    813  HA  LYS A  52      14.539  13.880  -9.338  1.00  0.59           H  
ATOM    814 1HB  LYS A  52      12.134  14.627  -9.532  1.00  0.59           H  
ATOM    815 2HB  LYS A  52      11.748  13.064 -10.233  1.00  0.59           H  
ATOM    816 1HG  LYS A  52      12.467  11.994  -8.150  1.00  0.59           H  
ATOM    817 2HG  LYS A  52      12.854  13.517  -7.457  1.00  0.59           H  
ATOM    818 1HD  LYS A  52      10.546  14.226  -7.655  1.00  0.59           H  
ATOM    819 2HD  LYS A  52      10.130  12.720  -8.487  1.00  0.59           H  
ATOM    820 1HE  LYS A  52      10.758  11.440  -6.493  1.00  0.59           H  
ATOM    821 2HE  LYS A  52      11.162  12.946  -5.648  1.00  0.59           H  
ATOM    822 1HZ  LYS A  52       8.972  12.184  -5.132  1.00  0.59           H  
ATOM    823 2HZ  LYS A  52       8.888  13.625  -5.929  1.00  0.59           H  
ATOM    824 3HZ  LYS A  52       8.547  12.212  -6.742  1.00  0.59           H  
ATOM    825  N   VAL A  53      15.306  11.544  -9.646  1.00  0.59           N  
ATOM    826  CA  VAL A  53      15.899  10.245  -9.960  1.00  0.59           C  
ATOM    827  C   VAL A  53      16.114   9.285  -8.778  1.00  0.59           C  
ATOM    828  O   VAL A  53      16.538   9.710  -7.696  1.00  0.59           O  
ATOM    829  CB  VAL A  53      17.272  10.484 -10.594  1.00  0.59           C  
ATOM    830  CG1 VAL A  53      17.891   9.191 -11.015  1.00  0.59           C  
ATOM    831  CG2 VAL A  53      17.173  11.427 -11.738  1.00  0.59           C  
ATOM    832  H   VAL A  53      15.732  12.129  -8.939  1.00  0.59           H  
ATOM    833  HA  VAL A  53      15.258   9.752 -10.682  1.00  0.59           H  
ATOM    834  HB  VAL A  53      17.918  10.920  -9.845  1.00  0.59           H  
ATOM    835 1HG1 VAL A  53      18.835   9.424 -11.410  1.00  0.59           H  
ATOM    836 2HG1 VAL A  53      18.013   8.521 -10.197  1.00  0.59           H  
ATOM    837 3HG1 VAL A  53      17.277   8.713 -11.778  1.00  0.59           H  
ATOM    838 1HG2 VAL A  53      18.160  11.577 -12.114  1.00  0.59           H  
ATOM    839 2HG2 VAL A  53      16.539  11.024 -12.506  1.00  0.59           H  
ATOM    840 3HG2 VAL A  53      16.780  12.367 -11.411  1.00  0.59           H  
ATOM    841  N   ALA A  54      15.830   7.998  -9.010  1.00  0.61           N  
ATOM    842  CA  ALA A  54      16.120   6.960  -8.010  1.00  0.61           C  
ATOM    843  C   ALA A  54      16.766   5.737  -8.663  1.00  0.61           C  
ATOM    844  O   ALA A  54      16.411   5.346  -9.780  1.00  0.61           O  
ATOM    845  CB  ALA A  54      14.872   6.539  -7.272  1.00  0.61           C  
ATOM    846  H   ALA A  54      15.444   7.751  -9.926  1.00  0.61           H  
ATOM    847  HA  ALA A  54      16.833   7.363  -7.290  1.00  0.61           H  
ATOM    848 1HB  ALA A  54      15.133   5.791  -6.540  1.00  0.61           H  
ATOM    849 2HB  ALA A  54      14.475   7.384  -6.770  1.00  0.61           H  
ATOM    850 3HB  ALA A  54      14.140   6.140  -7.963  1.00  0.61           H  
ATOM    851  N   LEU A  55      17.711   5.151  -7.931  1.00  0.64           N  
ATOM    852  CA  LEU A  55      18.481   3.968  -8.309  1.00  0.64           C  
ATOM    853  C   LEU A  55      18.286   2.807  -7.341  1.00  0.64           C  
ATOM    854  O   LEU A  55      18.467   2.966  -6.134  1.00  0.64           O  
ATOM    855  CB  LEU A  55      19.966   4.326  -8.350  1.00  0.64           C  
ATOM    856  CG  LEU A  55      20.914   3.161  -8.588  1.00  0.64           C  
ATOM    857  CD1 LEU A  55      20.718   2.608  -9.938  1.00  0.64           C  
ATOM    858  CD2 LEU A  55      22.289   3.627  -8.420  1.00  0.64           C  
ATOM    859  H   LEU A  55      17.921   5.576  -7.029  1.00  0.64           H  
ATOM    860  HA  LEU A  55      18.151   3.645  -9.292  1.00  0.64           H  
ATOM    861 1HB  LEU A  55      20.124   5.046  -9.152  1.00  0.64           H  
ATOM    862 2HB  LEU A  55      20.238   4.802  -7.404  1.00  0.64           H  
ATOM    863  HG  LEU A  55      20.704   2.369  -7.871  1.00  0.64           H  
ATOM    864 1HD1 LEU A  55      21.386   1.789 -10.088  1.00  0.64           H  
ATOM    865 2HD1 LEU A  55      19.702   2.259 -10.049  1.00  0.64           H  
ATOM    866 3HD1 LEU A  55      20.928   3.381 -10.667  1.00  0.64           H  
ATOM    867 1HD2 LEU A  55      22.959   2.787  -8.577  1.00  0.64           H  
ATOM    868 2HD2 LEU A  55      22.506   4.416  -9.142  1.00  0.64           H  
ATOM    869 3HD2 LEU A  55      22.413   4.006  -7.419  1.00  0.64           H  
ATOM    870  N   PHE A  56      17.936   1.649  -7.882  1.00  0.71           N  
ATOM    871  CA  PHE A  56      17.670   0.467  -7.073  1.00  0.71           C  
ATOM    872  C   PHE A  56      18.611  -0.696  -7.364  1.00  0.71           C  
ATOM    873  O   PHE A  56      18.934  -0.964  -8.520  1.00  0.71           O  
ATOM    874  CB  PHE A  56      16.258   0.027  -7.419  1.00  0.71           C  
ATOM    875  CG  PHE A  56      15.276   1.087  -7.115  1.00  0.71           C  
ATOM    876  CD1 PHE A  56      15.105   2.111  -8.024  1.00  0.71           C  
ATOM    877  CD2 PHE A  56      14.500   1.066  -5.988  1.00  0.71           C  
ATOM    878  CE1 PHE A  56      14.237   3.108  -7.790  1.00  0.71           C  
ATOM    879  CE2 PHE A  56      13.605   2.071  -5.756  1.00  0.71           C  
ATOM    880  CZ  PHE A  56      13.500   3.103  -6.664  1.00  0.71           C  
ATOM    881  H   PHE A  56      17.803   1.604  -8.892  1.00  0.71           H  
ATOM    882  HA  PHE A  56      17.752   0.738  -6.023  1.00  0.71           H  
ATOM    883 1HB  PHE A  56      16.197  -0.214  -8.478  1.00  0.71           H  
ATOM    884 2HB  PHE A  56      15.997  -0.869  -6.848  1.00  0.71           H  
ATOM    885  HD1 PHE A  56      15.703   2.124  -8.933  1.00  0.71           H  
ATOM    886  HD2 PHE A  56      14.612   0.251  -5.281  1.00  0.71           H  
ATOM    887  HE1 PHE A  56      14.142   3.917  -8.504  1.00  0.71           H  
ATOM    888  HE2 PHE A  56      12.998   2.071  -4.856  1.00  0.71           H  
ATOM    889  HZ  PHE A  56      12.831   3.920  -6.478  1.00  0.71           H  
ATOM    890  N   ASP A  57      18.998  -1.438  -6.329  1.00  0.82           N  
ATOM    891  CA  ASP A  57      19.765  -2.674  -6.541  1.00  0.82           C  
ATOM    892  C   ASP A  57      19.664  -3.574  -5.315  1.00  0.82           C  
ATOM    893  O   ASP A  57      19.983  -3.184  -4.205  1.00  0.82           O  
ATOM    894  CB  ASP A  57      21.248  -2.405  -6.874  1.00  0.82           C  
ATOM    895  CG  ASP A  57      22.015  -3.678  -7.459  1.00  0.82           C  
ATOM    896  OD1 ASP A  57      22.480  -3.589  -8.598  1.00  0.82           O  
ATOM    897  OD2 ASP A  57      22.105  -4.701  -6.795  1.00  0.82           O  
ATOM    898  H   ASP A  57      18.734  -1.138  -5.389  1.00  0.82           H  
ATOM    899  HA  ASP A  57      19.329  -3.212  -7.379  1.00  0.82           H  
ATOM    900 1HB  ASP A  57      21.318  -1.588  -7.591  1.00  0.82           H  
ATOM    901 2HB  ASP A  57      21.764  -2.086  -5.968  1.00  0.82           H  
ATOM    902  N   PHE A  58      19.276  -4.810  -5.549  1.00  0.96           N  
ATOM    903  CA  PHE A  58      19.116  -5.824  -4.520  1.00  0.96           C  
ATOM    904  C   PHE A  58      20.372  -6.215  -3.741  1.00  0.96           C  
ATOM    905  O   PHE A  58      20.255  -6.790  -2.654  1.00  0.96           O  
ATOM    906  CB  PHE A  58      18.432  -7.031  -5.146  1.00  0.96           C  
ATOM    907  CG  PHE A  58      19.196  -7.783  -6.163  1.00  0.96           C  
ATOM    908  CD1 PHE A  58      19.908  -8.908  -5.848  1.00  0.96           C  
ATOM    909  CD2 PHE A  58      19.200  -7.332  -7.478  1.00  0.96           C  
ATOM    910  CE1 PHE A  58      20.600  -9.590  -6.828  1.00  0.96           C  
ATOM    911  CE2 PHE A  58      19.895  -8.004  -8.459  1.00  0.96           C  
ATOM    912  CZ  PHE A  58      20.593  -9.137  -8.137  1.00  0.96           C  
ATOM    913  H   PHE A  58      19.054  -5.058  -6.497  1.00  0.96           H  
ATOM    914  HA  PHE A  58      18.412  -5.422  -3.794  1.00  0.96           H  
ATOM    915 1HB  PHE A  58      18.137  -7.725  -4.363  1.00  0.96           H  
ATOM    916 2HB  PHE A  58      17.568  -6.702  -5.603  1.00  0.96           H  
ATOM    917  HD1 PHE A  58      19.916  -9.264  -4.819  1.00  0.96           H  
ATOM    918  HD2 PHE A  58      18.641  -6.429  -7.728  1.00  0.96           H  
ATOM    919  HE1 PHE A  58      21.153 -10.484  -6.564  1.00  0.96           H  
ATOM    920  HE2 PHE A  58      19.890  -7.643  -9.489  1.00  0.96           H  
ATOM    921  HZ  PHE A  58      21.139  -9.673  -8.916  1.00  0.96           H  
ATOM    922  N   VAL A  59      21.569  -5.945  -4.259  1.00  1.15           N  
ATOM    923  CA  VAL A  59      22.733  -6.387  -3.507  1.00  1.15           C  
ATOM    924  C   VAL A  59      23.353  -5.243  -2.674  1.00  1.15           C  
ATOM    925  O   VAL A  59      23.764  -4.212  -3.212  1.00  1.15           O  
ATOM    926  CB  VAL A  59      23.801  -6.954  -4.440  1.00  1.15           C  
ATOM    927  CG1 VAL A  59      24.919  -7.445  -3.605  1.00  1.15           C  
ATOM    928  CG2 VAL A  59      23.231  -8.021  -5.305  1.00  1.15           C  
ATOM    929  H   VAL A  59      21.671  -5.450  -5.158  1.00  1.15           H  
ATOM    930  HA  VAL A  59      22.428  -7.184  -2.830  1.00  1.15           H  
ATOM    931  HB  VAL A  59      24.185  -6.154  -5.075  1.00  1.15           H  
ATOM    932 1HG1 VAL A  59      25.701  -7.851  -4.197  1.00  1.15           H  
ATOM    933 2HG1 VAL A  59      25.307  -6.647  -3.014  1.00  1.15           H  
ATOM    934 3HG1 VAL A  59      24.534  -8.218  -2.965  1.00  1.15           H  
ATOM    935 1HG2 VAL A  59      23.999  -8.416  -5.966  1.00  1.15           H  
ATOM    936 2HG2 VAL A  59      22.838  -8.824  -4.685  1.00  1.15           H  
ATOM    937 3HG2 VAL A  59      22.434  -7.580  -5.900  1.00  1.15           H  
ATOM    938  N   LYS A  60      23.430  -5.441  -1.355  1.00  1.38           N  
ATOM    939  CA  LYS A  60      23.975  -4.434  -0.440  1.00  1.38           C  
ATOM    940  C   LYS A  60      25.476  -4.240  -0.758  1.00  1.38           C  
ATOM    941  O   LYS A  60      26.064  -5.125  -1.362  1.00  1.38           O  
ATOM    942  CB  LYS A  60      23.780  -4.878   1.016  1.00  1.38           C  
ATOM    943  CG  LYS A  60      24.635  -6.054   1.443  1.00  1.38           C  
ATOM    944  CD  LYS A  60      24.379  -6.406   2.912  1.00  1.38           C  
ATOM    945  CE  LYS A  60      25.314  -7.508   3.394  1.00  1.38           C  
ATOM    946  NZ  LYS A  60      25.115  -7.827   4.823  1.00  1.38           N  
ATOM    947  H   LYS A  60      23.074  -6.310  -0.981  1.00  1.38           H  
ATOM    948  HA  LYS A  60      23.433  -3.511  -0.617  1.00  1.38           H  
ATOM    949 1HB  LYS A  60      23.949  -4.071   1.704  1.00  1.38           H  
ATOM    950 2HB  LYS A  60      22.741  -5.180   1.148  1.00  1.38           H  
ATOM    951 1HG  LYS A  60      24.410  -6.918   0.817  1.00  1.38           H  
ATOM    952 2HG  LYS A  60      25.692  -5.799   1.315  1.00  1.38           H  
ATOM    953 1HD  LYS A  60      24.530  -5.521   3.529  1.00  1.38           H  
ATOM    954 2HD  LYS A  60      23.349  -6.741   3.031  1.00  1.38           H  
ATOM    955 1HE  LYS A  60      25.144  -8.408   2.815  1.00  1.38           H  
ATOM    956 2HE  LYS A  60      26.346  -7.180   3.248  1.00  1.38           H  
ATOM    957 1HZ  LYS A  60      25.794  -8.557   5.083  1.00  1.38           H  
ATOM    958 2HZ  LYS A  60      25.285  -7.007   5.381  1.00  1.38           H  
ATOM    959 3HZ  LYS A  60      24.176  -8.154   4.981  1.00  1.38           H  
ATOM    960  N   PRO A  61      26.126  -3.116  -0.385  1.00  1.64           N  
ATOM    961  CA  PRO A  61      27.535  -2.804  -0.652  1.00  1.64           C  
ATOM    962  C   PRO A  61      28.594  -3.879  -0.320  1.00  1.64           C  
ATOM    963  O   PRO A  61      29.419  -3.681   0.574  1.00  1.64           O  
ATOM    964  CB  PRO A  61      27.753  -1.561   0.224  1.00  1.64           C  
ATOM    965  CG  PRO A  61      26.396  -0.918   0.336  1.00  1.64           C  
ATOM    966  CD  PRO A  61      25.423  -2.061   0.381  1.00  1.64           C  
ATOM    967  HA  PRO A  61      27.621  -2.509  -1.702  1.00  1.64           H  
ATOM    968 1HB  PRO A  61      28.158  -1.864   1.203  1.00  1.64           H  
ATOM    969 2HB  PRO A  61      28.497  -0.903  -0.233  1.00  1.64           H  
ATOM    970 1HG  PRO A  61      26.352  -0.291   1.242  1.00  1.64           H  
ATOM    971 2HG  PRO A  61      26.218  -0.248  -0.521  1.00  1.64           H  
ATOM    972 1HD  PRO A  61      25.277  -2.356   1.420  1.00  1.64           H  
ATOM    973 2HD  PRO A  61      24.497  -1.738  -0.108  1.00  1.64           H  
ATOM    974  N   SER A  62      28.614  -4.953  -1.115  1.00  1.90           N  
ATOM    975  CA  SER A  62      29.596  -6.037  -1.064  1.00  1.90           C  
ATOM    976  C   SER A  62      30.098  -6.422   0.323  1.00  1.90           C  
ATOM    977  O   SER A  62      29.319  -6.694   1.240  1.00  1.90           O  
ATOM    978  CB  SER A  62      30.747  -5.681  -1.965  1.00  1.90           C  
ATOM    979  OG  SER A  62      31.616  -6.756  -2.145  1.00  1.90           O  
ATOM    980  H   SER A  62      27.881  -5.061  -1.815  1.00  1.90           H  
ATOM    981  HA  SER A  62      29.128  -6.914  -1.501  1.00  1.90           H  
ATOM    982 1HB  SER A  62      30.321  -5.430  -2.918  1.00  1.90           H  
ATOM    983 2HB  SER A  62      31.279  -4.806  -1.588  1.00  1.90           H  
ATOM    984  HG  SER A  62      31.169  -7.332  -2.831  1.00  1.90           H  
ATOM    985  N   THR A  63      31.433  -6.453   0.460  1.00  2.09           N  
ATOM    986  CA  THR A  63      32.196  -6.776   1.689  1.00  2.09           C  
ATOM    987  C   THR A  63      32.132  -8.270   2.021  1.00  2.09           C  
ATOM    988  O   THR A  63      33.150  -8.959   2.107  1.00  2.09           O  
ATOM    989  CB  THR A  63      31.666  -6.021   2.929  1.00  2.09           C  
ATOM    990  OG1 THR A  63      31.717  -4.615   2.709  1.00  2.09           O  
ATOM    991  CG2 THR A  63      32.544  -6.369   4.121  1.00  2.09           C  
ATOM    992  H   THR A  63      31.962  -6.248  -0.383  1.00  2.09           H  
ATOM    993  HA  THR A  63      33.237  -6.505   1.527  1.00  2.09           H  
ATOM    994  HB  THR A  63      30.652  -6.313   3.163  1.00  2.09           H  
ATOM    995  HG1 THR A  63      31.056  -4.369   2.023  1.00  2.09           H  
ATOM    996 1HG2 THR A  63      32.186  -5.841   5.004  1.00  2.09           H  
ATOM    997 2HG2 THR A  63      32.503  -7.443   4.300  1.00  2.09           H  
ATOM    998 3HG2 THR A  63      33.571  -6.077   3.913  1.00  2.09           H  
ATOM    999  N   GLN A  64      30.916  -8.748   2.194  1.00  2.15           N  
ATOM   1000  CA  GLN A  64      30.600 -10.140   2.423  1.00  2.15           C  
ATOM   1001  C   GLN A  64      30.360 -10.758   1.064  1.00  2.15           C  
ATOM   1002  O   GLN A  64      30.255 -10.037   0.069  1.00  2.15           O  
ATOM   1003  CB  GLN A  64      29.381 -10.297   3.340  1.00  2.15           C  
ATOM   1004  CG  GLN A  64      29.602  -9.773   4.766  1.00  2.15           C  
ATOM   1005  CD  GLN A  64      28.388 -10.002   5.707  1.00  2.15           C  
ATOM   1006  OE1 GLN A  64      27.245  -9.570   5.447  1.00  2.15           O  
ATOM   1007  NE2 GLN A  64      28.645 -10.694   6.819  1.00  2.15           N  
ATOM   1008  H   GLN A  64      30.154  -8.079   2.111  1.00  2.15           H  
ATOM   1009  HA  GLN A  64      31.457 -10.635   2.882  1.00  2.15           H  
ATOM   1010 1HB  GLN A  64      28.549  -9.740   2.916  1.00  2.15           H  
ATOM   1011 2HB  GLN A  64      29.086 -11.343   3.389  1.00  2.15           H  
ATOM   1012 1HG  GLN A  64      30.470 -10.276   5.196  1.00  2.15           H  
ATOM   1013 2HG  GLN A  64      29.791  -8.698   4.708  1.00  2.15           H  
ATOM   1014 1HE2 GLN A  64      27.911 -10.885   7.475  1.00  2.15           H  
ATOM   1015 2HE2 GLN A  64      29.570 -11.029   7.000  1.00  2.15           H  
ATOM   1016  N   GLY A  65      30.265 -12.076   0.988  1.00  2.05           N  
ATOM   1017  CA  GLY A  65      30.031 -12.727  -0.298  1.00  2.05           C  
ATOM   1018  C   GLY A  65      28.597 -12.522  -0.832  1.00  2.05           C  
ATOM   1019  O   GLY A  65      27.814 -13.470  -0.894  1.00  2.05           O  
ATOM   1020  H   GLY A  65      30.360 -12.638   1.820  1.00  2.05           H  
ATOM   1021 1HA  GLY A  65      30.755 -12.339  -1.012  1.00  2.05           H  
ATOM   1022 2HA  GLY A  65      30.229 -13.792  -0.201  1.00  2.05           H  
ATOM   1023  N   THR A  66      28.273 -11.280  -1.221  1.00  1.81           N  
ATOM   1024  CA  THR A  66      26.940 -10.904  -1.697  1.00  1.81           C  
ATOM   1025  C   THR A  66      26.717 -10.725  -3.231  1.00  1.81           C  
ATOM   1026  O   THR A  66      25.583 -10.924  -3.666  1.00  1.81           O  
ATOM   1027  CB  THR A  66      26.518  -9.572  -1.063  1.00  1.81           C  
ATOM   1028  OG1 THR A  66      27.381  -8.552  -1.528  1.00  1.81           O  
ATOM   1029  CG2 THR A  66      26.643  -9.638   0.413  1.00  1.81           C  
ATOM   1030  H   THR A  66      28.995 -10.575  -1.119  1.00  1.81           H  
ATOM   1031  HA  THR A  66      26.249 -11.676  -1.359  1.00  1.81           H  
ATOM   1032  HB  THR A  66      25.503  -9.346  -1.328  1.00  1.81           H  
ATOM   1033  HG1 THR A  66      27.007  -7.673  -1.332  1.00  1.81           H  
ATOM   1034 1HG2 THR A  66      26.362  -8.680   0.829  1.00  1.81           H  
ATOM   1035 2HG2 THR A  66      25.996 -10.419   0.806  1.00  1.81           H  
ATOM   1036 3HG2 THR A  66      27.667  -9.852   0.671  1.00  1.81           H  
ATOM   1037  N   LYS A  67      27.714 -10.390  -4.103  1.00  1.53           N  
ATOM   1038  CA  LYS A  67      29.130 -10.003  -3.917  1.00  1.53           C  
ATOM   1039  C   LYS A  67      29.291  -8.590  -4.464  1.00  1.53           C  
ATOM   1040  O   LYS A  67      30.306  -7.917  -4.264  1.00  1.53           O  
ATOM   1041  CB  LYS A  67      30.031 -10.992  -4.654  1.00  1.53           C  
ATOM   1042  CG  LYS A  67      29.877 -12.352  -4.110  1.00  1.53           C  
ATOM   1043  CD  LYS A  67      30.744 -13.373  -4.697  1.00  1.53           C  
ATOM   1044  CE  LYS A  67      30.361 -14.709  -4.085  1.00  1.53           C  
ATOM   1045  NZ  LYS A  67      31.200 -15.762  -4.536  1.00  1.53           N  
ATOM   1046  H   LYS A  67      27.425 -10.378  -5.068  1.00  1.53           H  
ATOM   1047  HA  LYS A  67      29.419  -9.948  -2.886  1.00  1.53           H  
ATOM   1048 1HB  LYS A  67      29.764 -11.022  -5.706  1.00  1.53           H  
ATOM   1049 2HB  LYS A  67      31.073 -10.691  -4.567  1.00  1.53           H  
ATOM   1050 1HG  LYS A  67      30.146 -12.296  -3.101  1.00  1.53           H  
ATOM   1051 2HG  LYS A  67      28.839 -12.673  -4.175  1.00  1.53           H  
ATOM   1052 1HD  LYS A  67      30.620 -13.412  -5.779  1.00  1.53           H  
ATOM   1053 2HD  LYS A  67      31.793 -13.157  -4.469  1.00  1.53           H  
ATOM   1054 1HE  LYS A  67      30.417 -14.648  -2.999  1.00  1.53           H  
ATOM   1055 2HE  LYS A  67      29.335 -14.935  -4.373  1.00  1.53           H  
ATOM   1056 1HZ  LYS A  67      30.933 -16.655  -4.142  1.00  1.53           H  
ATOM   1057 2HZ  LYS A  67      31.161 -15.840  -5.544  1.00  1.53           H  
ATOM   1058 3HZ  LYS A  67      32.150 -15.574  -4.252  1.00  1.53           H  
ATOM   1059  N   TRP A  68      28.244  -8.184  -5.166  1.00  1.26           N  
ATOM   1060  CA  TRP A  68      28.078  -6.904  -5.850  1.00  1.26           C  
ATOM   1061  C   TRP A  68      27.833  -5.816  -4.810  1.00  1.26           C  
ATOM   1062  O   TRP A  68      27.738  -6.109  -3.619  1.00  1.26           O  
ATOM   1063  CB  TRP A  68      26.867  -6.919  -6.779  1.00  1.26           C  
ATOM   1064  CG  TRP A  68      26.891  -7.885  -7.871  1.00  1.26           C  
ATOM   1065  CD1 TRP A  68      27.832  -8.821  -8.164  1.00  1.26           C  
ATOM   1066  CD2 TRP A  68      25.854  -8.026  -8.859  1.00  1.26           C  
ATOM   1067  NE1 TRP A  68      27.453  -9.527  -9.282  1.00  1.26           N  
ATOM   1068  CE2 TRP A  68      26.241  -9.046  -9.715  1.00  1.26           C  
ATOM   1069  CE3 TRP A  68      24.633  -7.365  -9.083  1.00  1.26           C  
ATOM   1070  CZ2 TRP A  68      25.468  -9.423 -10.777  1.00  1.26           C  
ATOM   1071  CZ3 TRP A  68      23.861  -7.753 -10.161  1.00  1.26           C  
ATOM   1072  CH2 TRP A  68      24.278  -8.753 -10.982  1.00  1.26           C  
ATOM   1073  H   TRP A  68      27.484  -8.846  -5.228  1.00  1.26           H  
ATOM   1074  HA  TRP A  68      28.982  -6.670  -6.410  1.00  1.26           H  
ATOM   1075 1HB  TRP A  68      25.992  -7.097  -6.228  1.00  1.26           H  
ATOM   1076 2HB  TRP A  68      26.750  -5.931  -7.224  1.00  1.26           H  
ATOM   1077  HD1 TRP A  68      28.748  -8.981  -7.605  1.00  1.26           H  
ATOM   1078  HE1 TRP A  68      27.978 -10.276  -9.723  1.00  1.26           H  
ATOM   1079  HE3 TRP A  68      24.301  -6.557  -8.419  1.00  1.26           H  
ATOM   1080  HZ2 TRP A  68      25.760 -10.207 -11.442  1.00  1.26           H  
ATOM   1081  HZ3 TRP A  68      22.914  -7.237 -10.334  1.00  1.26           H  
ATOM   1082  HH2 TRP A  68      23.670  -9.033 -11.819  1.00  1.26           H  
ATOM   1083  N   GLY A  69      27.767  -4.568  -5.254  1.00  1.06           N  
ATOM   1084  CA  GLY A  69      27.508  -3.455  -4.352  1.00  1.06           C  
ATOM   1085  C   GLY A  69      27.170  -2.188  -5.144  1.00  1.06           C  
ATOM   1086  O   GLY A  69      27.072  -2.224  -6.369  1.00  1.06           O  
ATOM   1087  H   GLY A  69      27.874  -4.381  -6.237  1.00  1.06           H  
ATOM   1088 1HA  GLY A  69      26.682  -3.712  -3.683  1.00  1.06           H  
ATOM   1089 2HA  GLY A  69      28.390  -3.285  -3.738  1.00  1.06           H  
ATOM   1090  N   LEU A  70      27.020  -1.064  -4.450  1.00  0.93           N  
ATOM   1091  CA  LEU A  70      26.587   0.188  -5.086  1.00  0.93           C  
ATOM   1092  C   LEU A  70      27.345   0.713  -6.293  1.00  0.93           C  
ATOM   1093  O   LEU A  70      26.722   1.193  -7.235  1.00  0.93           O  
ATOM   1094  CB  LEU A  70      26.554   1.324  -4.093  1.00  0.93           C  
ATOM   1095  CG  LEU A  70      26.192   2.622  -4.756  1.00  0.93           C  
ATOM   1096  CD1 LEU A  70      24.891   2.492  -5.388  1.00  0.93           C  
ATOM   1097  CD2 LEU A  70      26.146   3.663  -3.760  1.00  0.93           C  
ATOM   1098  H   LEU A  70      27.153  -1.085  -3.454  1.00  0.93           H  
ATOM   1099  HA  LEU A  70      25.562   0.019  -5.415  1.00  0.93           H  
ATOM   1100 1HB  LEU A  70      25.814   1.110  -3.322  1.00  0.93           H  
ATOM   1101 2HB  LEU A  70      27.537   1.435  -3.629  1.00  0.93           H  
ATOM   1102  HG  LEU A  70      26.930   2.867  -5.518  1.00  0.93           H  
ATOM   1103 1HD1 LEU A  70      24.619   3.411  -5.854  1.00  0.93           H  
ATOM   1104 2HD1 LEU A  70      24.912   1.700  -6.136  1.00  0.93           H  
ATOM   1105 3HD1 LEU A  70      24.202   2.257  -4.629  1.00  0.93           H  
ATOM   1106 1HD2 LEU A  70      25.886   4.595  -4.248  1.00  0.93           H  
ATOM   1107 2HD2 LEU A  70      25.400   3.419  -3.004  1.00  0.93           H  
ATOM   1108 3HD2 LEU A  70      27.122   3.737  -3.302  1.00  0.93           H  
ATOM   1109  N   GLY A  71      28.662   0.640  -6.291  1.00  0.87           N  
ATOM   1110  CA  GLY A  71      29.417   1.189  -7.409  1.00  0.87           C  
ATOM   1111  C   GLY A  71      29.293   0.356  -8.690  1.00  0.87           C  
ATOM   1112  O   GLY A  71      29.811   0.740  -9.744  1.00  0.87           O  
ATOM   1113  H   GLY A  71      29.159   0.239  -5.503  1.00  0.87           H  
ATOM   1114 1HA  GLY A  71      29.074   2.204  -7.606  1.00  0.87           H  
ATOM   1115 2HA  GLY A  71      30.461   1.257  -7.120  1.00  0.87           H  
ATOM   1116  N   GLY A  72      28.577  -0.770  -8.619  1.00  0.85           N  
ATOM   1117  CA  GLY A  72      28.385  -1.620  -9.774  1.00  0.85           C  
ATOM   1118  C   GLY A  72      29.345  -2.776  -9.718  1.00  0.85           C  
ATOM   1119  O   GLY A  72      30.217  -2.836  -8.847  1.00  0.85           O  
ATOM   1120  H   GLY A  72      28.127  -1.044  -7.750  1.00  0.85           H  
ATOM   1121 1HA  GLY A  72      27.363  -1.997  -9.768  1.00  0.85           H  
ATOM   1122 2HA  GLY A  72      28.520  -1.050 -10.689  1.00  0.85           H  
ATOM   1123  N   THR A  73      29.191  -3.706 -10.657  1.00  0.86           N  
ATOM   1124  CA  THR A  73      30.031  -4.869 -10.604  1.00  0.86           C  
ATOM   1125  C   THR A  73      31.490  -4.556 -10.859  1.00  0.86           C  
ATOM   1126  O   THR A  73      32.339  -5.166 -10.244  1.00  0.86           O  
ATOM   1127  CB  THR A  73      29.548  -5.926 -11.611  1.00  0.86           C  
ATOM   1128  OG1 THR A  73      29.491  -5.339 -12.915  1.00  0.86           O  
ATOM   1129  CG2 THR A  73      28.200  -6.456 -11.198  1.00  0.86           C  
ATOM   1130  H   THR A  73      28.481  -3.613 -11.360  1.00  0.86           H  
ATOM   1131  HA  THR A  73      29.954  -5.301  -9.611  1.00  0.86           H  
ATOM   1132  HB  THR A  73      30.256  -6.743 -11.630  1.00  0.86           H  
ATOM   1133  HG1 THR A  73      29.390  -6.031 -13.581  1.00  0.86           H  
ATOM   1134 1HG2 THR A  73      27.875  -7.225 -11.902  1.00  0.86           H  
ATOM   1135 2HG2 THR A  73      28.290  -6.889 -10.220  1.00  0.86           H  
ATOM   1136 3HG2 THR A  73      27.471  -5.651 -11.175  1.00  0.86           H  
ATOM   1137  N   CYS A  74      31.794  -3.540 -11.673  1.00  0.89           N  
ATOM   1138  CA  CYS A  74      33.224  -3.228 -11.928  1.00  0.89           C  
ATOM   1139  C   CYS A  74      33.911  -3.010 -10.604  1.00  0.89           C  
ATOM   1140  O   CYS A  74      34.948  -3.616 -10.305  1.00  0.89           O  
ATOM   1141  CB  CYS A  74      33.345  -1.982 -12.800  1.00  0.89           C  
ATOM   1142  SG  CYS A  74      35.001  -1.678 -13.618  1.00  0.89           S  
ATOM   1143  H   CYS A  74      31.078  -3.018 -12.146  1.00  0.89           H  
ATOM   1144  HA  CYS A  74      33.663  -4.082 -12.442  1.00  0.89           H  
ATOM   1145 1HB  CYS A  74      32.592  -2.019 -13.589  1.00  0.89           H  
ATOM   1146 2HB  CYS A  74      33.115  -1.109 -12.191  1.00  0.89           H  
ATOM   1147  N   VAL A  75      33.284  -2.192  -9.768  1.00  0.92           N  
ATOM   1148  CA  VAL A  75      33.780  -1.808  -8.459  1.00  0.92           C  
ATOM   1149  C   VAL A  75      33.870  -2.952  -7.460  1.00  0.92           C  
ATOM   1150  O   VAL A  75      34.834  -3.057  -6.709  1.00  0.92           O  
ATOM   1151  CB  VAL A  75      32.873  -0.711  -7.913  1.00  0.92           C  
ATOM   1152  CG1 VAL A  75      33.216  -0.379  -6.464  1.00  0.92           C  
ATOM   1153  CG2 VAL A  75      33.021   0.472  -8.815  1.00  0.92           C  
ATOM   1154  H   VAL A  75      32.424  -1.784 -10.084  1.00  0.92           H  
ATOM   1155  HA  VAL A  75      34.746  -1.385  -8.588  1.00  0.92           H  
ATOM   1156  HB  VAL A  75      31.843  -1.055  -7.934  1.00  0.92           H  
ATOM   1157 1HG1 VAL A  75      32.556   0.405  -6.092  1.00  0.92           H  
ATOM   1158 2HG1 VAL A  75      33.093  -1.264  -5.856  1.00  0.92           H  
ATOM   1159 3HG1 VAL A  75      34.227  -0.051  -6.413  1.00  0.92           H  
ATOM   1160 1HG2 VAL A  75      32.371   1.254  -8.493  1.00  0.92           H  
ATOM   1161 2HG2 VAL A  75      34.054   0.821  -8.801  1.00  0.92           H  
ATOM   1162 3HG2 VAL A  75      32.747   0.182  -9.830  1.00  0.92           H  
ATOM   1163  N   ASN A  76      32.854  -3.792  -7.434  1.00  0.95           N  
ATOM   1164  CA  ASN A  76      32.804  -4.845  -6.441  1.00  0.95           C  
ATOM   1165  C   ASN A  76      33.377  -6.217  -6.827  1.00  0.95           C  
ATOM   1166  O   ASN A  76      33.992  -6.885  -5.989  1.00  0.95           O  
ATOM   1167  CB  ASN A  76      31.373  -4.914  -6.002  1.00  0.95           C  
ATOM   1168  CG  ASN A  76      31.043  -3.656  -5.248  1.00  0.95           C  
ATOM   1169  OD1 ASN A  76      31.290  -3.598  -4.053  1.00  0.95           O  
ATOM   1170  ND2 ASN A  76      30.548  -2.646  -5.904  1.00  0.95           N  
ATOM   1171  H   ASN A  76      32.073  -3.656  -8.081  1.00  0.95           H  
ATOM   1172  HA  ASN A  76      33.389  -4.510  -5.596  1.00  0.95           H  
ATOM   1173 1HB  ASN A  76      30.725  -4.995  -6.877  1.00  0.95           H  
ATOM   1174 2HB  ASN A  76      31.212  -5.784  -5.372  1.00  0.95           H  
ATOM   1175 1HD2 ASN A  76      30.372  -1.779  -5.404  1.00  0.95           H  
ATOM   1176 2HD2 ASN A  76      30.378  -2.719  -6.906  1.00  0.95           H  
ATOM   1177  N   VAL A  77      33.155  -6.664  -8.059  1.00  0.97           N  
ATOM   1178  CA  VAL A  77      33.611  -7.990  -8.476  1.00  0.97           C  
ATOM   1179  C   VAL A  77      34.388  -8.021  -9.820  1.00  0.97           C  
ATOM   1180  O   VAL A  77      35.271  -8.852 -10.040  1.00  0.97           O  
ATOM   1181  CB  VAL A  77      32.391  -8.939  -8.541  1.00  0.97           C  
ATOM   1182  CG1 VAL A  77      31.759  -9.112  -7.161  1.00  0.97           C  
ATOM   1183  CG2 VAL A  77      31.333  -8.404  -9.493  1.00  0.97           C  
ATOM   1184  H   VAL A  77      32.671  -6.079  -8.725  1.00  0.97           H  
ATOM   1185  HA  VAL A  77      34.266  -8.381  -7.701  1.00  0.97           H  
ATOM   1186  HB  VAL A  77      32.731  -9.886  -8.872  1.00  0.97           H  
ATOM   1187 1HG1 VAL A  77      30.938  -9.806  -7.252  1.00  0.97           H  
ATOM   1188 2HG1 VAL A  77      32.498  -9.509  -6.472  1.00  0.97           H  
ATOM   1189 3HG1 VAL A  77      31.389  -8.165  -6.787  1.00  0.97           H  
ATOM   1190 1HG2 VAL A  77      30.499  -9.102  -9.526  1.00  0.97           H  
ATOM   1191 2HG2 VAL A  77      30.991  -7.439  -9.136  1.00  0.97           H  
ATOM   1192 3HG2 VAL A  77      31.735  -8.305 -10.490  1.00  0.97           H  
ATOM   1193  N   GLY A  78      34.034  -7.118 -10.715  1.00  0.98           N  
ATOM   1194  CA  GLY A  78      34.469  -7.060 -12.099  1.00  0.98           C  
ATOM   1195  C   GLY A  78      35.904  -6.656 -12.391  1.00  0.98           C  
ATOM   1196  O   GLY A  78      36.630  -7.447 -13.010  1.00  0.98           O  
ATOM   1197  H   GLY A  78      33.373  -6.437 -10.431  1.00  0.98           H  
ATOM   1198 1HA  GLY A  78      34.287  -8.031 -12.544  1.00  0.98           H  
ATOM   1199 2HA  GLY A  78      33.805  -6.377 -12.627  1.00  0.98           H  
ATOM   1200  N   CYS A  79      36.301  -5.433 -11.982  1.00  0.98           N  
ATOM   1201  CA  CYS A  79      37.595  -4.870 -12.373  1.00  0.98           C  
ATOM   1202  C   CYS A  79      38.419  -4.332 -11.211  1.00  0.98           C  
ATOM   1203  O   CYS A  79      39.637  -4.515 -11.183  1.00  0.98           O  
ATOM   1204  CB  CYS A  79      37.372  -3.683 -13.317  1.00  0.98           C  
ATOM   1205  SG  CYS A  79      36.601  -2.202 -12.482  1.00  0.98           S  
ATOM   1206  H   CYS A  79      35.675  -4.863 -11.422  1.00  0.98           H  
ATOM   1207  HA  CYS A  79      38.169  -5.643 -12.881  1.00  0.98           H  
ATOM   1208 1HB  CYS A  79      38.329  -3.374 -13.738  1.00  0.98           H  
ATOM   1209 2HB  CYS A  79      36.733  -3.984 -14.145  1.00  0.98           H  
ATOM   1210  N   VAL A  80      37.778  -3.703 -10.230  1.00  0.97           N  
ATOM   1211  CA  VAL A  80      38.540  -3.146  -9.135  1.00  0.97           C  
ATOM   1212  C   VAL A  80      39.259  -4.196  -8.329  1.00  0.97           C  
ATOM   1213  O   VAL A  80      40.453  -4.029  -8.100  1.00  0.97           O  
ATOM   1214  CB  VAL A  80      37.694  -2.277  -8.217  1.00  0.97           C  
ATOM   1215  CG1 VAL A  80      38.473  -1.941  -6.983  1.00  0.97           C  
ATOM   1216  CG2 VAL A  80      37.338  -1.006  -8.932  1.00  0.97           C  
ATOM   1217  H   VAL A  80      36.765  -3.589 -10.264  1.00  0.97           H  
ATOM   1218  HA  VAL A  80      39.294  -2.490  -9.563  1.00  0.97           H  
ATOM   1219  HB  VAL A  80      36.818  -2.798  -7.937  1.00  0.97           H  
ATOM   1220 1HG1 VAL A  80      37.863  -1.332  -6.344  1.00  0.97           H  
ATOM   1221 2HG1 VAL A  80      38.733  -2.856  -6.464  1.00  0.97           H  
ATOM   1222 3HG1 VAL A  80      39.379  -1.403  -7.251  1.00  0.97           H  
ATOM   1223 1HG2 VAL A  80      36.748  -0.376  -8.278  1.00  0.97           H  
ATOM   1224 2HG2 VAL A  80      38.248  -0.485  -9.211  1.00  0.97           H  
ATOM   1225 3HG2 VAL A  80      36.769  -1.239  -9.816  1.00  0.97           H  
ATOM   1226  N   PRO A  81      38.639  -5.312  -7.892  1.00  0.94           N  
ATOM   1227  CA  PRO A  81      39.351  -6.325  -7.168  1.00  0.94           C  
ATOM   1228  C   PRO A  81      40.432  -6.934  -8.043  1.00  0.94           C  
ATOM   1229  O   PRO A  81      41.441  -7.398  -7.551  1.00  0.94           O  
ATOM   1230  CB  PRO A  81      38.245  -7.308  -6.790  1.00  0.94           C  
ATOM   1231  CG  PRO A  81      37.153  -7.074  -7.749  1.00  0.94           C  
ATOM   1232  CD  PRO A  81      37.184  -5.609  -8.061  1.00  0.94           C  
ATOM   1233  HA  PRO A  81      39.791  -5.883  -6.268  1.00  0.94           H  
ATOM   1234 1HB  PRO A  81      38.630  -8.326  -6.835  1.00  0.94           H  
ATOM   1235 2HB  PRO A  81      37.913  -7.124  -5.765  1.00  0.94           H  
ATOM   1236 1HG  PRO A  81      37.278  -7.711  -8.640  1.00  0.94           H  
ATOM   1237 2HG  PRO A  81      36.221  -7.365  -7.277  1.00  0.94           H  
ATOM   1238 1HD  PRO A  81      36.801  -5.556  -9.059  1.00  0.94           H  
ATOM   1239 2HD  PRO A  81      36.567  -5.042  -7.353  1.00  0.94           H  
ATOM   1240  N   LYS A  82      40.301  -6.860  -9.360  1.00  0.92           N  
ATOM   1241  CA  LYS A  82      41.360  -7.425 -10.171  1.00  0.92           C  
ATOM   1242  C   LYS A  82      42.558  -6.510 -10.147  1.00  0.92           C  
ATOM   1243  O   LYS A  82      43.686  -6.969  -9.973  1.00  0.92           O  
ATOM   1244  CB  LYS A  82      40.894  -7.673 -11.590  1.00  0.92           C  
ATOM   1245  CG  LYS A  82      39.934  -8.784 -11.658  1.00  0.92           C  
ATOM   1246  CD  LYS A  82      39.540  -9.096 -13.022  1.00  0.92           C  
ATOM   1247  CE  LYS A  82      38.688 -10.336 -13.049  1.00  0.92           C  
ATOM   1248  NZ  LYS A  82      37.435 -10.159 -12.271  1.00  0.92           N  
ATOM   1249  H   LYS A  82      39.488  -6.451  -9.800  1.00  0.92           H  
ATOM   1250  HA  LYS A  82      41.660  -8.379  -9.739  1.00  0.92           H  
ATOM   1251 1HB  LYS A  82      40.423  -6.782 -11.992  1.00  0.92           H  
ATOM   1252 2HB  LYS A  82      41.748  -7.913 -12.228  1.00  0.92           H  
ATOM   1253 1HG  LYS A  82      40.418  -9.654 -11.263  1.00  0.92           H  
ATOM   1254 2HG  LYS A  82      39.047  -8.553 -11.062  1.00  0.92           H  
ATOM   1255 1HD  LYS A  82      39.010  -8.262 -13.481  1.00  0.92           H  
ATOM   1256 2HD  LYS A  82      40.437  -9.288 -13.577  1.00  0.92           H  
ATOM   1257 1HE  LYS A  82      38.438 -10.564 -14.081  1.00  0.92           H  
ATOM   1258 2HE  LYS A  82      39.254 -11.168 -12.629  1.00  0.92           H  
ATOM   1259 1HZ  LYS A  82      36.889 -11.048 -12.293  1.00  0.92           H  
ATOM   1260 2HZ  LYS A  82      37.661  -9.945 -11.314  1.00  0.92           H  
ATOM   1261 3HZ  LYS A  82      36.904  -9.351 -12.673  1.00  0.92           H  
ATOM   1262  N   LYS A  83      42.318  -5.212 -10.308  1.00  0.90           N  
ATOM   1263  CA  LYS A  83      43.393  -4.235 -10.310  1.00  0.90           C  
ATOM   1264  C   LYS A  83      44.093  -4.171  -8.959  1.00  0.90           C  
ATOM   1265  O   LYS A  83      45.322  -4.155  -8.885  1.00  0.90           O  
ATOM   1266  CB  LYS A  83      42.837  -2.856 -10.667  1.00  0.90           C  
ATOM   1267  CG  LYS A  83      42.423  -2.710 -12.119  1.00  0.90           C  
ATOM   1268  CD  LYS A  83      42.038  -1.270 -12.468  1.00  0.90           C  
ATOM   1269  CE  LYS A  83      40.649  -0.899 -11.951  1.00  0.90           C  
ATOM   1270  NZ  LYS A  83      40.226   0.457 -12.447  1.00  0.90           N  
ATOM   1271  H   LYS A  83      41.356  -4.899 -10.449  1.00  0.90           H  
ATOM   1272  HA  LYS A  83      44.126  -4.527 -11.064  1.00  0.90           H  
ATOM   1273 1HB  LYS A  83      41.959  -2.654 -10.048  1.00  0.90           H  
ATOM   1274 2HB  LYS A  83      43.581  -2.093 -10.445  1.00  0.90           H  
ATOM   1275 1HG  LYS A  83      43.257  -3.015 -12.736  1.00  0.90           H  
ATOM   1276 2HG  LYS A  83      41.583  -3.368 -12.330  1.00  0.90           H  
ATOM   1277 1HD  LYS A  83      42.772  -0.591 -12.035  1.00  0.90           H  
ATOM   1278 2HD  LYS A  83      42.044  -1.138 -13.538  1.00  0.90           H  
ATOM   1279 1HE  LYS A  83      39.929  -1.644 -12.292  1.00  0.90           H  
ATOM   1280 2HE  LYS A  83      40.657  -0.892 -10.862  1.00  0.90           H  
ATOM   1281 1HZ  LYS A  83      39.303   0.682 -12.101  1.00  0.90           H  
ATOM   1282 2HZ  LYS A  83      40.884   1.155 -12.125  1.00  0.90           H  
ATOM   1283 3HZ  LYS A  83      40.209   0.451 -13.456  1.00  0.90           H  
ATOM   1284  N   LEU A  84      43.322  -4.232  -7.873  1.00  0.89           N  
ATOM   1285  CA  LEU A  84      43.925  -4.161  -6.551  1.00  0.89           C  
ATOM   1286  C   LEU A  84      44.821  -5.355  -6.297  1.00  0.89           C  
ATOM   1287  O   LEU A  84      45.936  -5.228  -5.769  1.00  0.89           O  
ATOM   1288  CB  LEU A  84      42.824  -4.197  -5.486  1.00  0.89           C  
ATOM   1289  CG  LEU A  84      41.918  -3.006  -5.406  1.00  0.89           C  
ATOM   1290  CD1 LEU A  84      40.786  -3.341  -4.455  1.00  0.89           C  
ATOM   1291  CD2 LEU A  84      42.703  -1.808  -4.945  1.00  0.89           C  
ATOM   1292  H   LEU A  84      42.306  -4.273  -7.970  1.00  0.89           H  
ATOM   1293  HA  LEU A  84      44.512  -3.248  -6.476  1.00  0.89           H  
ATOM   1294 1HB  LEU A  84      42.195  -5.067  -5.680  1.00  0.89           H  
ATOM   1295 2HB  LEU A  84      43.290  -4.323  -4.512  1.00  0.89           H  
ATOM   1296  HG  LEU A  84      41.504  -2.798  -6.376  1.00  0.89           H  
ATOM   1297 1HD1 LEU A  84      40.111  -2.518  -4.390  1.00  0.89           H  
ATOM   1298 2HD1 LEU A  84      40.248  -4.209  -4.809  1.00  0.89           H  
ATOM   1299 3HD1 LEU A  84      41.203  -3.540  -3.487  1.00  0.89           H  
ATOM   1300 1HD2 LEU A  84      42.058  -0.948  -4.892  1.00  0.89           H  
ATOM   1301 2HD2 LEU A  84      43.126  -2.005  -3.959  1.00  0.89           H  
ATOM   1302 3HD2 LEU A  84      43.505  -1.610  -5.653  1.00  0.89           H  
ATOM   1303  N   MET A  85      44.340  -6.523  -6.703  1.00  0.90           N  
ATOM   1304  CA  MET A  85      45.031  -7.763  -6.458  1.00  0.90           C  
ATOM   1305  C   MET A  85      46.220  -7.913  -7.394  1.00  0.90           C  
ATOM   1306  O   MET A  85      47.298  -8.350  -6.983  1.00  0.90           O  
ATOM   1307  CB  MET A  85      43.989  -8.837  -6.611  1.00  0.90           C  
ATOM   1308  CG  MET A  85      42.931  -8.745  -5.571  1.00  0.90           C  
ATOM   1309  SD  MET A  85      43.436  -8.935  -3.966  1.00  0.90           S  
ATOM   1310  CE  MET A  85      43.592  -7.210  -3.435  1.00  0.90           C  
ATOM   1311  H   MET A  85      43.421  -6.578  -7.149  1.00  0.90           H  
ATOM   1312  HA  MET A  85      45.401  -7.762  -5.435  1.00  0.90           H  
ATOM   1313 1HB  MET A  85      43.519  -8.745  -7.589  1.00  0.90           H  
ATOM   1314 2HB  MET A  85      44.382  -9.769  -6.561  1.00  0.90           H  
ATOM   1315 1HG  MET A  85      42.542  -7.747  -5.609  1.00  0.90           H  
ATOM   1316 2HG  MET A  85      42.134  -9.414  -5.768  1.00  0.90           H  
ATOM   1317 1HE  MET A  85      43.871  -7.171  -2.387  1.00  0.90           H  
ATOM   1318 2HE  MET A  85      44.352  -6.727  -4.016  1.00  0.90           H  
ATOM   1319 3HE  MET A  85      42.653  -6.690  -3.572  1.00  0.90           H  
ATOM   1320  N   HIS A  86      46.069  -7.424  -8.621  1.00  0.93           N  
ATOM   1321  CA  HIS A  86      47.128  -7.431  -9.612  1.00  0.93           C  
ATOM   1322  C   HIS A  86      48.299  -6.618  -9.122  1.00  0.93           C  
ATOM   1323  O   HIS A  86      49.434  -7.101  -9.068  1.00  0.93           O  
ATOM   1324  CB  HIS A  86      46.624  -6.808 -10.916  1.00  0.93           C  
ATOM   1325  CG  HIS A  86      47.663  -6.583 -11.934  1.00  0.93           C  
ATOM   1326  ND1 HIS A  86      47.563  -5.572 -12.862  1.00  0.93           N  
ATOM   1327  CD2 HIS A  86      48.827  -7.206 -12.187  1.00  0.93           C  
ATOM   1328  CE1 HIS A  86      48.615  -5.585 -13.628  1.00  0.93           C  
ATOM   1329  NE2 HIS A  86      49.393  -6.560 -13.245  1.00  0.93           N  
ATOM   1330  H   HIS A  86      45.163  -7.067  -8.912  1.00  0.93           H  
ATOM   1331  HA  HIS A  86      47.461  -8.451  -9.801  1.00  0.93           H  
ATOM   1332 1HB  HIS A  86      45.860  -7.454 -11.354  1.00  0.93           H  
ATOM   1333 2HB  HIS A  86      46.155  -5.855 -10.703  1.00  0.93           H  
ATOM   1334  HD2 HIS A  86      49.244  -8.060 -11.651  1.00  0.93           H  
ATOM   1335  HE1 HIS A  86      48.818  -4.911 -14.444  1.00  0.93           H  
ATOM   1336  HE2 HIS A  86      50.280  -6.787 -13.686  1.00  0.93           H  
ATOM   1337  N   TYR A  87      48.012  -5.374  -8.742  1.00  0.98           N  
ATOM   1338  CA  TYR A  87      49.057  -4.485  -8.297  1.00  0.98           C  
ATOM   1339  C   TYR A  87      49.707  -5.028  -7.035  1.00  0.98           C  
ATOM   1340  O   TYR A  87      50.935  -5.002  -6.912  1.00  0.98           O  
ATOM   1341  CB  TYR A  87      48.458  -3.101  -8.052  1.00  0.98           C  
ATOM   1342  CG  TYR A  87      47.974  -2.442  -9.340  1.00  0.98           C  
ATOM   1343  CD1 TYR A  87      48.517  -2.822 -10.562  1.00  0.98           C  
ATOM   1344  CD2 TYR A  87      46.979  -1.466  -9.297  1.00  0.98           C  
ATOM   1345  CE1 TYR A  87      48.073  -2.230 -11.733  1.00  0.98           C  
ATOM   1346  CE2 TYR A  87      46.534  -0.875 -10.472  1.00  0.98           C  
ATOM   1347  CZ  TYR A  87      47.077  -1.254 -11.689  1.00  0.98           C  
ATOM   1348  OH  TYR A  87      46.635  -0.655 -12.863  1.00  0.98           O  
ATOM   1349  H   TYR A  87      47.054  -5.032  -8.791  1.00  0.98           H  
ATOM   1350  HA  TYR A  87      49.815  -4.416  -9.071  1.00  0.98           H  
ATOM   1351 1HB  TYR A  87      47.606  -3.190  -7.371  1.00  0.98           H  
ATOM   1352 2HB  TYR A  87      49.197  -2.455  -7.583  1.00  0.98           H  
ATOM   1353  HD1 TYR A  87      49.290  -3.587 -10.604  1.00  0.98           H  
ATOM   1354  HD2 TYR A  87      46.548  -1.171  -8.341  1.00  0.98           H  
ATOM   1355  HE1 TYR A  87      48.499  -2.531 -12.694  1.00  0.98           H  
ATOM   1356  HE2 TYR A  87      45.756  -0.114 -10.438  1.00  0.98           H  
ATOM   1357  HH  TYR A  87      47.017  -1.124 -13.646  1.00  0.98           H  
ATOM   1358  N   SER A  88      48.908  -5.583  -6.118  1.00  1.05           N  
ATOM   1359  CA  SER A  88      49.465  -6.118  -4.890  1.00  1.05           C  
ATOM   1360  C   SER A  88      50.405  -7.281  -5.185  1.00  1.05           C  
ATOM   1361  O   SER A  88      51.473  -7.393  -4.573  1.00  1.05           O  
ATOM   1362  CB  SER A  88      48.351  -6.573  -3.981  1.00  1.05           C  
ATOM   1363  OG  SER A  88      47.563  -5.484  -3.566  1.00  1.05           O  
ATOM   1364  H   SER A  88      47.893  -5.591  -6.239  1.00  1.05           H  
ATOM   1365  HA  SER A  88      50.028  -5.334  -4.392  1.00  1.05           H  
ATOM   1366 1HB  SER A  88      47.732  -7.298  -4.505  1.00  1.05           H  
ATOM   1367 2HB  SER A  88      48.781  -7.067  -3.116  1.00  1.05           H  
ATOM   1368  HG  SER A  88      47.008  -5.248  -4.348  1.00  1.05           H  
ATOM   1369  N   ALA A  89      50.019  -8.152  -6.119  1.00  1.14           N  
ATOM   1370  CA  ALA A  89      50.863  -9.271  -6.495  1.00  1.14           C  
ATOM   1371  C   ALA A  89      52.166  -8.784  -7.109  1.00  1.14           C  
ATOM   1372  O   ALA A  89      53.233  -9.317  -6.799  1.00  1.14           O  
ATOM   1373  CB  ALA A  89      50.123 -10.191  -7.432  1.00  1.14           C  
ATOM   1374  H   ALA A  89      49.113  -8.040  -6.576  1.00  1.14           H  
ATOM   1375  HA  ALA A  89      51.119  -9.811  -5.594  1.00  1.14           H  
ATOM   1376 1HB  ALA A  89      50.740 -11.036  -7.665  1.00  1.14           H  
ATOM   1377 2HB  ALA A  89      49.230 -10.527  -6.935  1.00  1.14           H  
ATOM   1378 3HB  ALA A  89      49.858  -9.657  -8.346  1.00  1.14           H  
ATOM   1379  N   LEU A  90      52.111  -7.731  -7.934  1.00  1.25           N  
ATOM   1380  CA  LEU A  90      53.349  -7.218  -8.506  1.00  1.25           C  
ATOM   1381  C   LEU A  90      54.258  -6.691  -7.417  1.00  1.25           C  
ATOM   1382  O   LEU A  90      55.474  -6.890  -7.461  1.00  1.25           O  
ATOM   1383  CB  LEU A  90      53.098  -6.119  -9.531  1.00  1.25           C  
ATOM   1384  CG  LEU A  90      52.478  -6.552 -10.838  1.00  1.25           C  
ATOM   1385  CD1 LEU A  90      52.173  -5.310 -11.656  1.00  1.25           C  
ATOM   1386  CD2 LEU A  90      53.459  -7.474 -11.563  1.00  1.25           C  
ATOM   1387  H   LEU A  90      51.210  -7.314  -8.181  1.00  1.25           H  
ATOM   1388  HA  LEU A  90      53.859  -8.044  -9.008  1.00  1.25           H  
ATOM   1389 1HB  LEU A  90      52.427  -5.386  -9.080  1.00  1.25           H  
ATOM   1390 2HB  LEU A  90      54.041  -5.626  -9.754  1.00  1.25           H  
ATOM   1391  HG  LEU A  90      51.544  -7.085 -10.658  1.00  1.25           H  
ATOM   1392 1HD1 LEU A  90      51.745  -5.592 -12.606  1.00  1.25           H  
ATOM   1393 2HD1 LEU A  90      51.472  -4.679 -11.112  1.00  1.25           H  
ATOM   1394 3HD1 LEU A  90      53.095  -4.762 -11.834  1.00  1.25           H  
ATOM   1395 1HD2 LEU A  90      53.043  -7.781 -12.502  1.00  1.25           H  
ATOM   1396 2HD2 LEU A  90      54.384  -6.938 -11.743  1.00  1.25           H  
ATOM   1397 3HD2 LEU A  90      53.662  -8.358 -10.950  1.00  1.25           H  
ATOM   1398  N   ILE A  91      53.662  -6.050  -6.413  1.00  1.39           N  
ATOM   1399  CA  ILE A  91      54.431  -5.544  -5.297  1.00  1.39           C  
ATOM   1400  C   ILE A  91      55.073  -6.702  -4.556  1.00  1.39           C  
ATOM   1401  O   ILE A  91      56.258  -6.653  -4.247  1.00  1.39           O  
ATOM   1402  CB  ILE A  91      53.564  -4.700  -4.356  1.00  1.39           C  
ATOM   1403  CG1 ILE A  91      53.155  -3.404  -5.067  1.00  1.39           C  
ATOM   1404  CG2 ILE A  91      54.311  -4.428  -3.077  1.00  1.39           C  
ATOM   1405  CD1 ILE A  91      52.065  -2.634  -4.364  1.00  1.39           C  
ATOM   1406  H   ILE A  91      52.654  -5.892  -6.445  1.00  1.39           H  
ATOM   1407  HA  ILE A  91      55.222  -4.906  -5.684  1.00  1.39           H  
ATOM   1408  HB  ILE A  91      52.653  -5.239  -4.125  1.00  1.39           H  
ATOM   1409 1HG1 ILE A  91      54.029  -2.763  -5.151  1.00  1.39           H  
ATOM   1410 2HG1 ILE A  91      52.813  -3.649  -6.068  1.00  1.39           H  
ATOM   1411 1HG2 ILE A  91      53.686  -3.841  -2.407  1.00  1.39           H  
ATOM   1412 2HG2 ILE A  91      54.553  -5.375  -2.608  1.00  1.39           H  
ATOM   1413 3HG2 ILE A  91      55.228  -3.883  -3.294  1.00  1.39           H  
ATOM   1414 1HD1 ILE A  91      51.834  -1.733  -4.932  1.00  1.39           H  
ATOM   1415 2HD1 ILE A  91      51.173  -3.252  -4.293  1.00  1.39           H  
ATOM   1416 3HD1 ILE A  91      52.397  -2.359  -3.365  1.00  1.39           H  
ATOM   1417  N   ALA A  92      54.315  -7.768  -4.290  1.00  1.55           N  
ATOM   1418  CA  ALA A  92      54.893  -8.906  -3.586  1.00  1.55           C  
ATOM   1419  C   ALA A  92      56.080  -9.488  -4.361  1.00  1.55           C  
ATOM   1420  O   ALA A  92      57.128  -9.789  -3.770  1.00  1.55           O  
ATOM   1421  CB  ALA A  92      53.830  -9.978  -3.389  1.00  1.55           C  
ATOM   1422  H   ALA A  92      53.331  -7.770  -4.558  1.00  1.55           H  
ATOM   1423  HA  ALA A  92      55.250  -8.566  -2.619  1.00  1.55           H  
ATOM   1424 1HB  ALA A  92      54.252 -10.822  -2.847  1.00  1.55           H  
ATOM   1425 2HB  ALA A  92      53.001  -9.558  -2.831  1.00  1.55           H  
ATOM   1426 3HB  ALA A  92      53.474 -10.317  -4.364  1.00  1.55           H  
ATOM   1427  N   SER A  93      55.954  -9.570  -5.690  1.00  1.73           N  
ATOM   1428  CA  SER A  93      57.034 -10.098  -6.512  1.00  1.73           C  
ATOM   1429  C   SER A  93      58.249  -9.190  -6.465  1.00  1.73           C  
ATOM   1430  O   SER A  93      59.371  -9.669  -6.321  1.00  1.73           O  
ATOM   1431  CB  SER A  93      56.579 -10.260  -7.944  1.00  1.73           C  
ATOM   1432  OG  SER A  93      55.602 -11.238  -8.046  1.00  1.73           O  
ATOM   1433  H   SER A  93      55.071  -9.306  -6.132  1.00  1.73           H  
ATOM   1434  HA  SER A  93      57.316 -11.077  -6.123  1.00  1.73           H  
ATOM   1435 1HB  SER A  93      56.175  -9.315  -8.302  1.00  1.73           H  
ATOM   1436 2HB  SER A  93      57.423 -10.518  -8.577  1.00  1.73           H  
ATOM   1437  HG  SER A  93      55.271 -11.192  -8.963  1.00  1.73           H  
ATOM   1438  N   SER A  94      58.022  -7.874  -6.540  1.00  1.93           N  
ATOM   1439  CA  SER A  94      59.099  -6.888  -6.495  1.00  1.93           C  
ATOM   1440  C   SER A  94      59.831  -6.963  -5.154  1.00  1.93           C  
ATOM   1441  O   SER A  94      61.068  -7.038  -5.100  1.00  1.93           O  
ATOM   1442  CB  SER A  94      58.536  -5.491  -6.716  1.00  1.93           C  
ATOM   1443  OG  SER A  94      59.554  -4.514  -6.714  1.00  1.93           O  
ATOM   1444  H   SER A  94      57.066  -7.542  -6.665  1.00  1.93           H  
ATOM   1445  HA  SER A  94      59.808  -7.107  -7.294  1.00  1.93           H  
ATOM   1446 1HB  SER A  94      58.003  -5.465  -7.665  1.00  1.93           H  
ATOM   1447 2HB  SER A  94      57.813  -5.267  -5.932  1.00  1.93           H  
ATOM   1448  HG  SER A  94      60.132  -4.723  -7.491  1.00  1.93           H  
ATOM   1449  N   ILE A  95      59.060  -7.050  -4.062  1.00  2.12           N  
ATOM   1450  CA  ILE A  95      59.642  -7.110  -2.735  1.00  2.12           C  
ATOM   1451  C   ILE A  95      60.583  -8.273  -2.623  1.00  2.12           C  
ATOM   1452  O   ILE A  95      61.655  -8.125  -2.058  1.00  2.12           O  
ATOM   1453  CB  ILE A  95      58.589  -7.239  -1.625  1.00  2.12           C  
ATOM   1454  CG1 ILE A  95      57.788  -5.939  -1.487  1.00  2.12           C  
ATOM   1455  CG2 ILE A  95      59.268  -7.641  -0.304  1.00  2.12           C  
ATOM   1456  CD1 ILE A  95      56.557  -6.085  -0.631  1.00  2.12           C  
ATOM   1457  H   ILE A  95      58.047  -7.022  -4.158  1.00  2.12           H  
ATOM   1458  HA  ILE A  95      60.205  -6.192  -2.568  1.00  2.12           H  
ATOM   1459  HB  ILE A  95      57.878  -8.018  -1.910  1.00  2.12           H  
ATOM   1460 1HG1 ILE A  95      58.427  -5.178  -1.043  1.00  2.12           H  
ATOM   1461 2HG1 ILE A  95      57.493  -5.603  -2.470  1.00  2.12           H  
ATOM   1462 1HG2 ILE A  95      58.513  -7.761   0.470  1.00  2.12           H  
ATOM   1463 2HG2 ILE A  95      59.794  -8.586  -0.439  1.00  2.12           H  
ATOM   1464 3HG2 ILE A  95      59.981  -6.874  -0.000  1.00  2.12           H  
ATOM   1465 1HD1 ILE A  95      56.043  -5.127  -0.577  1.00  2.12           H  
ATOM   1466 2HD1 ILE A  95      55.897  -6.829  -1.068  1.00  2.12           H  
ATOM   1467 3HD1 ILE A  95      56.843  -6.398   0.372  1.00  2.12           H  
ATOM   1468  N   HIS A  96      60.199  -9.430  -3.142  1.00  2.32           N  
ATOM   1469  CA  HIS A  96      61.110 -10.555  -3.094  1.00  2.32           C  
ATOM   1470  C   HIS A  96      62.261 -10.443  -4.120  1.00  2.32           C  
ATOM   1471  O   HIS A  96      63.439 -10.549  -3.785  1.00  2.32           O  
ATOM   1472  CB  HIS A  96      60.327 -11.836  -3.379  1.00  2.32           C  
ATOM   1473  CG  HIS A  96      59.374 -12.215  -2.289  1.00  2.32           C  
ATOM   1474  ND1 HIS A  96      58.329 -13.098  -2.479  1.00  2.32           N  
ATOM   1475  CD2 HIS A  96      59.311 -11.829  -1.000  1.00  2.32           C  
ATOM   1476  CE1 HIS A  96      57.666 -13.236  -1.342  1.00  2.32           C  
ATOM   1477  NE2 HIS A  96      58.246 -12.477  -0.430  1.00  2.32           N  
ATOM   1478  H   HIS A  96      59.272  -9.520  -3.564  1.00  2.32           H  
ATOM   1479  HA  HIS A  96      61.547 -10.632  -2.101  1.00  2.32           H  
ATOM   1480 1HB  HIS A  96      59.752 -11.706  -4.302  1.00  2.32           H  
ATOM   1481 2HB  HIS A  96      61.022 -12.641  -3.538  1.00  2.32           H  
ATOM   1482  HD2 HIS A  96      59.987 -11.137  -0.505  1.00  2.32           H  
ATOM   1483  HE1 HIS A  96      56.793 -13.872  -1.176  1.00  2.32           H  
ATOM   1484  HE2 HIS A  96      57.962 -12.385   0.558  1.00  2.32           H  
ATOM   1485  N   HIS A  97      61.911 -10.192  -5.368  1.00  2.52           N  
ATOM   1486  CA  HIS A  97      62.837 -10.238  -6.493  1.00  2.52           C  
ATOM   1487  C   HIS A  97      63.777  -9.052  -6.623  1.00  2.52           C  
ATOM   1488  O   HIS A  97      65.000  -9.217  -6.725  1.00  2.52           O  
ATOM   1489  CB  HIS A  97      61.998 -10.373  -7.753  1.00  2.52           C  
ATOM   1490  CG  HIS A  97      62.715 -10.582  -8.995  1.00  2.52           C  
ATOM   1491  ND1 HIS A  97      62.935  -9.593  -9.896  1.00  2.52           N  
ATOM   1492  CD2 HIS A  97      63.282 -11.684  -9.495  1.00  2.52           C  
ATOM   1493  CE1 HIS A  97      63.587 -10.095 -10.925  1.00  2.52           C  
ATOM   1494  NE2 HIS A  97      63.781 -11.373 -10.706  1.00  2.52           N  
ATOM   1495  H   HIS A  97      60.937 -10.022  -5.580  1.00  2.52           H  
ATOM   1496  HA  HIS A  97      63.452 -11.133  -6.398  1.00  2.52           H  
ATOM   1497 1HB  HIS A  97      61.284 -11.157  -7.620  1.00  2.52           H  
ATOM   1498 2HB  HIS A  97      61.426  -9.452  -7.880  1.00  2.52           H  
ATOM   1499  HD1 HIS A  97      62.797  -8.576  -9.712  1.00  2.52           H  
ATOM   1500  HD2 HIS A  97      63.371 -12.685  -9.138  1.00  2.52           H  
ATOM   1501  HE1 HIS A  97      63.859  -9.473 -11.768  1.00  2.52           H  
ATOM   1502  N   ASP A  98      63.216  -7.854  -6.661  1.00  2.72           N  
ATOM   1503  CA  ASP A  98      63.993  -6.665  -6.914  1.00  2.72           C  
ATOM   1504  C   ASP A  98      64.898  -6.465  -5.727  1.00  2.72           C  
ATOM   1505  O   ASP A  98      66.072  -6.097  -5.853  1.00  2.72           O  
ATOM   1506  CB  ASP A  98      63.037  -5.514  -7.182  1.00  2.72           C  
ATOM   1507  CG  ASP A  98      62.318  -5.826  -8.485  1.00  2.72           C  
ATOM   1508  OD1 ASP A  98      62.800  -6.711  -9.155  1.00  2.72           O  
ATOM   1509  OD2 ASP A  98      61.263  -5.292  -8.785  1.00  2.72           O  
ATOM   1510  H   ASP A  98      62.222  -7.751  -6.479  1.00  2.72           H  
ATOM   1511  HA  ASP A  98      64.609  -6.808  -7.788  1.00  2.72           H  
ATOM   1512 1HB  ASP A  98      62.326  -5.409  -6.374  1.00  2.72           H  
ATOM   1513 2HB  ASP A  98      63.584  -4.580  -7.276  1.00  2.72           H  
ATOM   1514  N   ALA A  99      64.355  -6.785  -4.559  1.00  2.90           N  
ATOM   1515  CA  ALA A  99      65.148  -6.672  -3.358  1.00  2.90           C  
ATOM   1516  C   ALA A  99      66.360  -7.591  -3.419  1.00  2.90           C  
ATOM   1517  O   ALA A  99      67.468  -7.140  -3.107  1.00  2.90           O  
ATOM   1518  CB  ALA A  99      64.316  -7.037  -2.169  1.00  2.90           C  
ATOM   1519  H   ALA A  99      63.372  -7.063  -4.532  1.00  2.90           H  
ATOM   1520  HA  ALA A  99      65.485  -5.647  -3.264  1.00  2.90           H  
ATOM   1521 1HB  ALA A  99      64.876  -6.942  -1.275  1.00  2.90           H  
ATOM   1522 2HB  ALA A  99      63.449  -6.386  -2.118  1.00  2.90           H  
ATOM   1523 3HB  ALA A  99      64.006  -8.063  -2.288  1.00  2.90           H  
ATOM   1524  N   GLN A 100      66.207  -8.832  -3.903  1.00  3.09           N  
ATOM   1525  CA  GLN A 100      67.359  -9.726  -4.010  1.00  3.09           C  
ATOM   1526  C   GLN A 100      68.391  -9.244  -5.009  1.00  3.09           C  
ATOM   1527  O   GLN A 100      69.589  -9.271  -4.741  1.00  3.09           O  
ATOM   1528  CB  GLN A 100      66.953 -11.151  -4.360  1.00  3.09           C  
ATOM   1529  CG  GLN A 100      66.259 -11.883  -3.258  1.00  3.09           C  
ATOM   1530  CD  GLN A 100      65.794 -13.250  -3.682  1.00  3.09           C  
ATOM   1531  OE1 GLN A 100      65.591 -13.549  -4.862  1.00  3.09           O  
ATOM   1532  NE2 GLN A 100      65.628 -14.116  -2.696  1.00  3.09           N  
ATOM   1533  H   GLN A 100      65.275  -9.188  -4.155  1.00  3.09           H  
ATOM   1534  HA  GLN A 100      67.843  -9.758  -3.030  1.00  3.09           H  
ATOM   1535 1HB  GLN A 100      66.273 -11.124  -5.215  1.00  3.09           H  
ATOM   1536 2HB  GLN A 100      67.831 -11.719  -4.653  1.00  3.09           H  
ATOM   1537 1HG  GLN A 100      66.970 -12.009  -2.440  1.00  3.09           H  
ATOM   1538 2HG  GLN A 100      65.425 -11.312  -2.903  1.00  3.09           H  
ATOM   1539 1HE2 GLN A 100      65.328 -15.046  -2.894  1.00  3.09           H  
ATOM   1540 2HE2 GLN A 100      65.807 -13.833  -1.757  1.00  3.09           H  
ATOM   1541  N   MET A 101      67.937  -8.734  -6.152  1.00  3.25           N  
ATOM   1542  CA  MET A 101      68.876  -8.257  -7.169  1.00  3.25           C  
ATOM   1543  C   MET A 101      69.632  -7.033  -6.663  1.00  3.25           C  
ATOM   1544  O   MET A 101      70.771  -6.773  -7.066  1.00  3.25           O  
ATOM   1545  CB  MET A 101      68.149  -7.964  -8.461  1.00  3.25           C  
ATOM   1546  CG  MET A 101      67.645  -9.208  -9.164  1.00  3.25           C  
ATOM   1547  SD  MET A 101      66.982  -8.845 -10.745  1.00  3.25           S  
ATOM   1548  CE  MET A 101      65.727  -7.840 -10.037  1.00  3.25           C  
ATOM   1549  H   MET A 101      66.931  -8.717  -6.334  1.00  3.25           H  
ATOM   1550  HA  MET A 101      69.606  -9.042  -7.358  1.00  3.25           H  
ATOM   1551 1HB  MET A 101      67.289  -7.333  -8.241  1.00  3.25           H  
ATOM   1552 2HB  MET A 101      68.800  -7.415  -9.141  1.00  3.25           H  
ATOM   1553 1HG  MET A 101      68.461  -9.914  -9.287  1.00  3.25           H  
ATOM   1554 2HG  MET A 101      66.867  -9.679  -8.562  1.00  3.25           H  
ATOM   1555 1HE  MET A 101      65.054  -7.458 -10.784  1.00  3.25           H  
ATOM   1556 2HE  MET A 101      65.181  -8.416  -9.323  1.00  3.25           H  
ATOM   1557 3HE  MET A 101      66.193  -7.014  -9.525  1.00  3.25           H  
ATOM   1558  N   SER A 102      69.001  -6.311  -5.737  1.00  3.37           N  
ATOM   1559  CA  SER A 102      69.544  -5.119  -5.121  1.00  3.37           C  
ATOM   1560  C   SER A 102      70.437  -5.451  -3.908  1.00  3.37           C  
ATOM   1561  O   SER A 102      70.999  -4.544  -3.287  1.00  3.37           O  
ATOM   1562  CB  SER A 102      68.403  -4.219  -4.689  1.00  3.37           C  
ATOM   1563  OG  SER A 102      67.621  -3.827  -5.792  1.00  3.37           O  
ATOM   1564  H   SER A 102      68.048  -6.571  -5.482  1.00  3.37           H  
ATOM   1565  HA  SER A 102      70.149  -4.595  -5.861  1.00  3.37           H  
ATOM   1566 1HB  SER A 102      67.781  -4.740  -3.975  1.00  3.37           H  
ATOM   1567 2HB  SER A 102      68.806  -3.343  -4.194  1.00  3.37           H  
ATOM   1568  HG  SER A 102      67.091  -4.625  -6.029  1.00  3.37           H  
ATOM   1569  N   GLY A 103      70.566  -6.747  -3.565  1.00  3.43           N  
ATOM   1570  CA  GLY A 103      71.390  -7.197  -2.442  1.00  3.43           C  
ATOM   1571  C   GLY A 103      70.693  -7.414  -1.086  1.00  3.43           C  
ATOM   1572  O   GLY A 103      71.377  -7.572  -0.070  1.00  3.43           O  
ATOM   1573  H   GLY A 103      70.094  -7.465  -4.110  1.00  3.43           H  
ATOM   1574 1HA  GLY A 103      71.857  -8.136  -2.736  1.00  3.43           H  
ATOM   1575 2HA  GLY A 103      72.204  -6.489  -2.305  1.00  3.43           H  
ATOM   1576  N   HIS A 104      69.361  -7.422  -1.051  1.00  3.42           N  
ATOM   1577  CA  HIS A 104      68.636  -7.613   0.208  1.00  3.42           C  
ATOM   1578  C   HIS A 104      68.075  -9.032   0.387  1.00  3.42           C  
ATOM   1579  O   HIS A 104      67.861  -9.766  -0.577  1.00  3.42           O  
ATOM   1580  CB  HIS A 104      67.486  -6.622   0.300  1.00  3.42           C  
ATOM   1581  CG  HIS A 104      67.901  -5.195   0.295  1.00  3.42           C  
ATOM   1582  ND1 HIS A 104      68.540  -4.589   1.361  1.00  3.42           N  
ATOM   1583  CD2 HIS A 104      67.770  -4.247  -0.657  1.00  3.42           C  
ATOM   1584  CE1 HIS A 104      68.783  -3.323   1.058  1.00  3.42           C  
ATOM   1585  NE2 HIS A 104      68.326  -3.092  -0.160  1.00  3.42           N  
ATOM   1586  H   HIS A 104      68.828  -7.295  -1.906  1.00  3.42           H  
ATOM   1587  HA  HIS A 104      69.310  -7.424   1.039  1.00  3.42           H  
ATOM   1588 1HB  HIS A 104      66.860  -6.767  -0.540  1.00  3.42           H  
ATOM   1589 2HB  HIS A 104      66.896  -6.819   1.195  1.00  3.42           H  
ATOM   1590  HD2 HIS A 104      67.309  -4.383  -1.636  1.00  3.42           H  
ATOM   1591  HE1 HIS A 104      69.278  -2.591   1.702  1.00  3.42           H  
ATOM   1592  HE2 HIS A 104      68.375  -2.210  -0.650  1.00  3.42           H  
ATOM   1593  N   LYS A 105      67.822  -9.412   1.641  1.00  3.32           N  
ATOM   1594  CA  LYS A 105      67.203 -10.703   1.954  1.00  3.32           C  
ATOM   1595  C   LYS A 105      65.761 -10.529   2.431  1.00  3.32           C  
ATOM   1596  O   LYS A 105      65.515 -10.289   3.613  1.00  3.32           O  
ATOM   1597  CB  LYS A 105      68.021 -11.442   3.007  1.00  3.32           C  
ATOM   1598  CG  LYS A 105      69.417 -11.839   2.538  1.00  3.32           C  
ATOM   1599  CD  LYS A 105      70.193 -12.562   3.631  1.00  3.32           C  
ATOM   1600  CE  LYS A 105      71.592 -12.945   3.158  1.00  3.32           C  
ATOM   1601  NZ  LYS A 105      72.369 -13.631   4.225  1.00  3.32           N  
ATOM   1602  H   LYS A 105      68.045  -8.779   2.397  1.00  3.32           H  
ATOM   1603  HA  LYS A 105      67.180 -11.308   1.046  1.00  3.32           H  
ATOM   1604 1HB  LYS A 105      68.127 -10.813   3.890  1.00  3.32           H  
ATOM   1605 2HB  LYS A 105      67.491 -12.345   3.307  1.00  3.32           H  
ATOM   1606 1HG  LYS A 105      69.333 -12.494   1.670  1.00  3.32           H  
ATOM   1607 2HG  LYS A 105      69.969 -10.946   2.241  1.00  3.32           H  
ATOM   1608 1HD  LYS A 105      70.276 -11.916   4.506  1.00  3.32           H  
ATOM   1609 2HD  LYS A 105      69.659 -13.468   3.918  1.00  3.32           H  
ATOM   1610 1HE  LYS A 105      71.508 -13.609   2.299  1.00  3.32           H  
ATOM   1611 2HE  LYS A 105      72.126 -12.043   2.855  1.00  3.32           H  
ATOM   1612 1HZ  LYS A 105      73.286 -13.869   3.875  1.00  3.32           H  
ATOM   1613 2HZ  LYS A 105      72.462 -13.016   5.022  1.00  3.32           H  
ATOM   1614 3HZ  LYS A 105      71.887 -14.473   4.504  1.00  3.32           H  
ATOM   1615  N   THR A 106      64.819 -10.626   1.496  1.00  3.09           N  
ATOM   1616  CA  THR A 106      63.404 -10.361   1.766  1.00  3.09           C  
ATOM   1617  C   THR A 106      62.449 -11.531   1.518  1.00  3.09           C  
ATOM   1618  O   THR A 106      61.241 -11.376   1.676  1.00  3.09           O  
ATOM   1619  CB  THR A 106      62.933  -9.199   0.899  1.00  3.09           C  
ATOM   1620  OG1 THR A 106      63.147  -9.568  -0.452  1.00  3.09           O  
ATOM   1621  CG2 THR A 106      63.688  -7.923   1.219  1.00  3.09           C  
ATOM   1622  H   THR A 106      65.103 -10.834   0.549  1.00  3.09           H  
ATOM   1623  HA  THR A 106      63.307 -10.076   2.813  1.00  3.09           H  
ATOM   1624  HB  THR A 106      61.870  -9.040   1.061  1.00  3.09           H  
ATOM   1625  HG1 THR A 106      62.687  -8.955  -1.049  1.00  3.09           H  
ATOM   1626 1HG2 THR A 106      63.325  -7.121   0.582  1.00  3.09           H  
ATOM   1627 2HG2 THR A 106      63.523  -7.657   2.263  1.00  3.09           H  
ATOM   1628 3HG2 THR A 106      64.748  -8.073   1.048  1.00  3.09           H  
ATOM   1629  N   SER A 107      62.967 -12.688   1.109  1.00  2.75           N  
ATOM   1630  CA  SER A 107      62.076 -13.807   0.781  1.00  2.75           C  
ATOM   1631  C   SER A 107      61.153 -14.110   1.955  1.00  2.75           C  
ATOM   1632  O   SER A 107      61.595 -14.166   3.106  1.00  2.75           O  
ATOM   1633  CB  SER A 107      62.864 -15.042   0.411  1.00  2.75           C  
ATOM   1634  OG  SER A 107      62.008 -16.126   0.196  1.00  2.75           O  
ATOM   1635  H   SER A 107      63.966 -12.778   1.020  1.00  2.75           H  
ATOM   1636  HA  SER A 107      61.462 -13.525  -0.074  1.00  2.75           H  
ATOM   1637 1HB  SER A 107      63.443 -14.848  -0.493  1.00  2.75           H  
ATOM   1638 2HB  SER A 107      63.565 -15.284   1.207  1.00  2.75           H  
ATOM   1639  HG  SER A 107      61.519 -16.243   1.017  1.00  2.75           H  
ATOM   1640  N   SER A 108      59.875 -14.323   1.657  1.00  2.35           N  
ATOM   1641  CA  SER A 108      58.885 -14.563   2.696  1.00  2.35           C  
ATOM   1642  C   SER A 108      57.642 -15.238   2.152  1.00  2.35           C  
ATOM   1643  O   SER A 108      57.468 -15.372   0.939  1.00  2.35           O  
ATOM   1644  CB  SER A 108      58.426 -13.248   3.309  1.00  2.35           C  
ATOM   1645  OG  SER A 108      57.579 -12.546   2.418  1.00  2.35           O  
ATOM   1646  H   SER A 108      59.583 -14.278   0.690  1.00  2.35           H  
ATOM   1647  HA  SER A 108      59.324 -15.200   3.463  1.00  2.35           H  
ATOM   1648 1HB  SER A 108      57.897 -13.437   4.242  1.00  2.35           H  
ATOM   1649 2HB  SER A 108      59.296 -12.635   3.543  1.00  2.35           H  
ATOM   1650  HG  SER A 108      56.702 -13.031   2.448  1.00  2.35           H  
ATOM   1651  N   SER A 109      56.766 -15.632   3.064  1.00  1.94           N  
ATOM   1652  CA  SER A 109      55.450 -16.130   2.708  1.00  1.94           C  
ATOM   1653  C   SER A 109      54.620 -14.911   2.323  1.00  1.94           C  
ATOM   1654  O   SER A 109      55.090 -13.778   2.492  1.00  1.94           O  
ATOM   1655  CB  SER A 109      54.824 -16.866   3.876  1.00  1.94           C  
ATOM   1656  OG  SER A 109      54.535 -15.980   4.920  1.00  1.94           O  
ATOM   1657  H   SER A 109      57.005 -15.540   4.040  1.00  1.94           H  
ATOM   1658  HA  SER A 109      55.529 -16.796   1.848  1.00  1.94           H  
ATOM   1659 1HB  SER A 109      53.908 -17.356   3.549  1.00  1.94           H  
ATOM   1660 2HB  SER A 109      55.504 -17.641   4.227  1.00  1.94           H  
ATOM   1661  HG  SER A 109      53.939 -15.324   4.547  1.00  1.94           H  
ATOM   1662  N   PHE A 110      53.397 -15.136   1.845  1.00  1.59           N  
ATOM   1663  CA  PHE A 110      52.529 -14.031   1.450  1.00  1.59           C  
ATOM   1664  C   PHE A 110      51.285 -13.895   2.333  1.00  1.59           C  
ATOM   1665  O   PHE A 110      50.575 -14.866   2.610  1.00  1.59           O  
ATOM   1666  CB  PHE A 110      52.123 -14.176  -0.012  1.00  1.59           C  
ATOM   1667  CG  PHE A 110      51.219 -13.107  -0.416  1.00  1.59           C  
ATOM   1668  CD1 PHE A 110      51.709 -11.831  -0.626  1.00  1.59           C  
ATOM   1669  CD2 PHE A 110      49.878 -13.348  -0.572  1.00  1.59           C  
ATOM   1670  CE1 PHE A 110      50.868 -10.816  -0.974  1.00  1.59           C  
ATOM   1671  CE2 PHE A 110      49.050 -12.343  -0.918  1.00  1.59           C  
ATOM   1672  CZ  PHE A 110      49.545 -11.070  -1.117  1.00  1.59           C  
ATOM   1673  H   PHE A 110      53.073 -16.087   1.739  1.00  1.59           H  
ATOM   1674  HA  PHE A 110      53.098 -13.105   1.540  1.00  1.59           H  
ATOM   1675 1HB  PHE A 110      53.007 -14.147  -0.650  1.00  1.59           H  
ATOM   1676 2HB  PHE A 110      51.625 -15.132  -0.170  1.00  1.59           H  
ATOM   1677  HD1 PHE A 110      52.774 -11.640  -0.500  1.00  1.59           H  
ATOM   1678  HD2 PHE A 110      49.488 -14.352  -0.408  1.00  1.59           H  
ATOM   1679  HE1 PHE A 110      51.254  -9.810  -1.134  1.00  1.59           H  
ATOM   1680  HE2 PHE A 110      48.002 -12.546  -1.037  1.00  1.59           H  
ATOM   1681  HZ  PHE A 110      48.890 -10.270  -1.391  1.00  1.59           H  
ATOM   1682  N   GLU A 111      50.983 -12.663   2.742  1.00  1.32           N  
ATOM   1683  CA  GLU A 111      49.857 -12.410   3.635  1.00  1.32           C  
ATOM   1684  C   GLU A 111      48.513 -12.299   2.913  1.00  1.32           C  
ATOM   1685  O   GLU A 111      47.905 -11.227   2.826  1.00  1.32           O  
ATOM   1686  CB  GLU A 111      50.128 -11.148   4.452  1.00  1.32           C  
ATOM   1687  CG  GLU A 111      51.361 -11.259   5.372  1.00  1.32           C  
ATOM   1688  CD  GLU A 111      51.606 -10.021   6.207  1.00  1.32           C  
ATOM   1689  OE1 GLU A 111      51.943  -9.003   5.661  1.00  1.32           O  
ATOM   1690  OE2 GLU A 111      51.435 -10.095   7.409  1.00  1.32           O  
ATOM   1691  H   GLU A 111      51.567 -11.891   2.453  1.00  1.32           H  
ATOM   1692  HA  GLU A 111      49.786 -13.249   4.329  1.00  1.32           H  
ATOM   1693 1HB  GLU A 111      50.269 -10.299   3.783  1.00  1.32           H  
ATOM   1694 2HB  GLU A 111      49.264 -10.935   5.078  1.00  1.32           H  
ATOM   1695 1HG  GLU A 111      51.223 -12.109   6.039  1.00  1.32           H  
ATOM   1696 2HG  GLU A 111      52.240 -11.457   4.757  1.00  1.32           H  
ATOM   1697  N   TRP A 112      48.040 -13.444   2.446  1.00  1.14           N  
ATOM   1698  CA  TRP A 112      46.781 -13.537   1.713  1.00  1.14           C  
ATOM   1699  C   TRP A 112      45.595 -12.951   2.477  1.00  1.14           C  
ATOM   1700  O   TRP A 112      44.794 -12.203   1.921  1.00  1.14           O  
ATOM   1701  CB  TRP A 112      46.435 -14.953   1.324  1.00  1.14           C  
ATOM   1702  CG  TRP A 112      45.171 -14.952   0.600  1.00  1.14           C  
ATOM   1703  CD1 TRP A 112      43.947 -15.060   1.150  1.00  1.14           C  
ATOM   1704  CD2 TRP A 112      44.963 -14.825  -0.818  1.00  1.14           C  
ATOM   1705  NE1 TRP A 112      43.003 -14.998   0.196  1.00  1.14           N  
ATOM   1706  CE2 TRP A 112      43.594 -14.856  -1.017  1.00  1.14           C  
ATOM   1707  CE3 TRP A 112      45.814 -14.686  -1.916  1.00  1.14           C  
ATOM   1708  CZ2 TRP A 112      43.033 -14.749  -2.268  1.00  1.14           C  
ATOM   1709  CZ3 TRP A 112      45.245 -14.590  -3.177  1.00  1.14           C  
ATOM   1710  CH2 TRP A 112      43.884 -14.618  -3.343  1.00  1.14           C  
ATOM   1711  H   TRP A 112      48.637 -14.265   2.573  1.00  1.14           H  
ATOM   1712  HA  TRP A 112      46.881 -12.964   0.801  1.00  1.14           H  
ATOM   1713 1HB  TRP A 112      47.216 -15.364   0.685  1.00  1.14           H  
ATOM   1714 2HB  TRP A 112      46.344 -15.586   2.207  1.00  1.14           H  
ATOM   1715  HD1 TRP A 112      43.747 -15.169   2.214  1.00  1.14           H  
ATOM   1716  HE1 TRP A 112      41.997 -15.037   0.375  1.00  1.14           H  
ATOM   1717  HE3 TRP A 112      46.894 -14.661  -1.785  1.00  1.14           H  
ATOM   1718  HZ2 TRP A 112      41.960 -14.771  -2.415  1.00  1.14           H  
ATOM   1719  HZ3 TRP A 112      45.900 -14.494  -4.031  1.00  1.14           H  
ATOM   1720  HH2 TRP A 112      43.461 -14.541  -4.339  1.00  1.14           H  
ATOM   1721  N   GLY A 113      45.439 -13.333   3.739  1.00  1.02           N  
ATOM   1722  CA  GLY A 113      44.311 -12.833   4.519  1.00  1.02           C  
ATOM   1723  C   GLY A 113      44.217 -11.306   4.410  1.00  1.02           C  
ATOM   1724  O   GLY A 113      43.160 -10.763   4.077  1.00  1.02           O  
ATOM   1725  H   GLY A 113      46.111 -13.959   4.158  1.00  1.02           H  
ATOM   1726 1HA  GLY A 113      43.389 -13.289   4.152  1.00  1.02           H  
ATOM   1727 2HA  GLY A 113      44.427 -13.125   5.561  1.00  1.02           H  
ATOM   1728  N   LYS A 114      45.332 -10.617   4.692  1.00  0.97           N  
ATOM   1729  CA  LYS A 114      45.381  -9.156   4.641  1.00  0.97           C  
ATOM   1730  C   LYS A 114      45.116  -8.635   3.226  1.00  0.97           C  
ATOM   1731  O   LYS A 114      44.516  -7.569   3.043  1.00  0.97           O  
ATOM   1732  CB  LYS A 114      46.731  -8.658   5.143  1.00  0.97           C  
ATOM   1733  CG  LYS A 114      46.942  -8.841   6.645  1.00  0.97           C  
ATOM   1734  CD  LYS A 114      48.317  -8.355   7.064  1.00  0.97           C  
ATOM   1735  CE  LYS A 114      48.572  -8.562   8.550  1.00  0.97           C  
ATOM   1736  NZ  LYS A 114      49.967  -8.189   8.922  1.00  0.97           N  
ATOM   1737  H   LYS A 114      46.169 -11.126   4.938  1.00  0.97           H  
ATOM   1738  HA  LYS A 114      44.602  -8.763   5.295  1.00  0.97           H  
ATOM   1739 1HB  LYS A 114      47.529  -9.194   4.622  1.00  0.97           H  
ATOM   1740 2HB  LYS A 114      46.842  -7.601   4.909  1.00  0.97           H  
ATOM   1741 1HG  LYS A 114      46.178  -8.286   7.195  1.00  0.97           H  
ATOM   1742 2HG  LYS A 114      46.850  -9.898   6.894  1.00  0.97           H  
ATOM   1743 1HD  LYS A 114      49.070  -8.895   6.502  1.00  0.97           H  
ATOM   1744 2HD  LYS A 114      48.418  -7.297   6.832  1.00  0.97           H  
ATOM   1745 1HE  LYS A 114      47.877  -7.950   9.122  1.00  0.97           H  
ATOM   1746 2HE  LYS A 114      48.411  -9.611   8.799  1.00  0.97           H  
ATOM   1747 1HZ  LYS A 114      50.118  -8.342   9.902  1.00  0.97           H  
ATOM   1748 2HZ  LYS A 114      50.610  -8.792   8.377  1.00  0.97           H  
ATOM   1749 3HZ  LYS A 114      50.141  -7.225   8.698  1.00  0.97           H  
ATOM   1750  N   LEU A 115      45.552  -9.389   2.213  1.00  0.95           N  
ATOM   1751  CA  LEU A 115      45.320  -8.983   0.832  1.00  0.95           C  
ATOM   1752  C   LEU A 115      43.814  -8.821   0.574  1.00  0.95           C  
ATOM   1753  O   LEU A 115      43.358  -7.791   0.062  1.00  0.95           O  
ATOM   1754  CB  LEU A 115      45.871 -10.047  -0.128  1.00  0.95           C  
ATOM   1755  CG  LEU A 115      45.643  -9.747  -1.518  1.00  0.95           C  
ATOM   1756  CD1 LEU A 115      46.421  -8.513  -1.895  1.00  0.95           C  
ATOM   1757  CD2 LEU A 115      45.976 -10.922  -2.396  1.00  0.95           C  
ATOM   1758  H   LEU A 115      46.076 -10.241   2.408  1.00  0.95           H  
ATOM   1759  HA  LEU A 115      45.819  -8.035   0.653  1.00  0.95           H  
ATOM   1760 1HB  LEU A 115      46.931 -10.174   0.056  1.00  0.95           H  
ATOM   1761 2HB  LEU A 115      45.377 -10.977   0.048  1.00  0.95           H  
ATOM   1762  HG  LEU A 115      44.608  -9.532  -1.617  1.00  0.95           H  
ATOM   1763 1HD1 LEU A 115      46.216  -8.264  -2.926  1.00  0.95           H  
ATOM   1764 2HD1 LEU A 115      46.124  -7.681  -1.257  1.00  0.95           H  
ATOM   1765 3HD1 LEU A 115      47.473  -8.688  -1.777  1.00  0.95           H  
ATOM   1766 1HD2 LEU A 115      45.757 -10.668  -3.416  1.00  0.95           H  
ATOM   1767 2HD2 LEU A 115      46.995 -11.161  -2.323  1.00  0.95           H  
ATOM   1768 3HD2 LEU A 115      45.373 -11.774  -2.092  1.00  0.95           H  
ATOM   1769  N   VAL A 116      43.041  -9.828   0.966  1.00  0.95           N  
ATOM   1770  CA  VAL A 116      41.597  -9.795   0.797  1.00  0.95           C  
ATOM   1771  C   VAL A 116      40.916  -8.786   1.735  1.00  0.95           C  
ATOM   1772  O   VAL A 116      39.971  -8.104   1.337  1.00  0.95           O  
ATOM   1773  CB  VAL A 116      41.002 -11.193   0.897  1.00  0.95           C  
ATOM   1774  CG1 VAL A 116      39.472 -11.116   0.909  1.00  0.95           C  
ATOM   1775  CG2 VAL A 116      41.488 -11.972  -0.331  1.00  0.95           C  
ATOM   1776  H   VAL A 116      43.495 -10.647   1.383  1.00  0.95           H  
ATOM   1777  HA  VAL A 116      41.397  -9.479  -0.218  1.00  0.95           H  
ATOM   1778  HB  VAL A 116      41.334 -11.685   1.817  1.00  0.95           H  
ATOM   1779 1HG1 VAL A 116      39.061 -12.127   0.961  1.00  0.95           H  
ATOM   1780 2HG1 VAL A 116      39.150 -10.545   1.777  1.00  0.95           H  
ATOM   1781 3HG1 VAL A 116      39.123 -10.625   0.002  1.00  0.95           H  
ATOM   1782 1HG2 VAL A 116      41.085 -12.968  -0.320  1.00  0.95           H  
ATOM   1783 2HG2 VAL A 116      41.154 -11.465  -1.238  1.00  0.95           H  
ATOM   1784 3HG2 VAL A 116      42.581 -12.018  -0.320  1.00  0.95           H  
ATOM   1785  N   GLU A 117      41.396  -8.621   2.970  1.00  0.95           N  
ATOM   1786  CA  GLU A 117      40.813  -7.544   3.770  1.00  0.95           C  
ATOM   1787  C   GLU A 117      41.047  -6.180   3.113  1.00  0.95           C  
ATOM   1788  O   GLU A 117      40.145  -5.339   3.095  1.00  0.95           O  
ATOM   1789  CB  GLU A 117      41.340  -7.536   5.210  1.00  0.95           C  
ATOM   1790  CG  GLU A 117      40.839  -8.705   6.078  1.00  0.95           C  
ATOM   1791  CD  GLU A 117      41.335  -8.647   7.517  1.00  0.95           C  
ATOM   1792  OE1 GLU A 117      42.134  -7.790   7.822  1.00  0.95           O  
ATOM   1793  OE2 GLU A 117      40.899  -9.453   8.308  1.00  0.95           O  
ATOM   1794  H   GLU A 117      42.145  -9.216   3.327  1.00  0.95           H  
ATOM   1795  HA  GLU A 117      39.738  -7.706   3.821  1.00  0.95           H  
ATOM   1796 1HB  GLU A 117      42.428  -7.580   5.191  1.00  0.95           H  
ATOM   1797 2HB  GLU A 117      41.057  -6.605   5.701  1.00  0.95           H  
ATOM   1798 1HG  GLU A 117      39.750  -8.699   6.078  1.00  0.95           H  
ATOM   1799 2HG  GLU A 117      41.169  -9.640   5.624  1.00  0.95           H  
ATOM   1800  N   THR A 118      42.224  -5.982   2.506  1.00  0.95           N  
ATOM   1801  CA  THR A 118      42.535  -4.735   1.819  1.00  0.95           C  
ATOM   1802  C   THR A 118      41.552  -4.541   0.668  1.00  0.95           C  
ATOM   1803  O   THR A 118      41.003  -3.448   0.480  1.00  0.95           O  
ATOM   1804  CB  THR A 118      43.983  -4.733   1.291  1.00  0.95           C  
ATOM   1805  OG1 THR A 118      44.892  -4.878   2.394  1.00  0.95           O  
ATOM   1806  CG2 THR A 118      44.270  -3.440   0.555  1.00  0.95           C  
ATOM   1807  H   THR A 118      42.943  -6.703   2.558  1.00  0.95           H  
ATOM   1808  HA  THR A 118      42.419  -3.908   2.518  1.00  0.95           H  
ATOM   1809  HB  THR A 118      44.125  -5.558   0.608  1.00  0.95           H  
ATOM   1810  HG1 THR A 118      44.770  -5.777   2.784  1.00  0.95           H  
ATOM   1811 1HG2 THR A 118      45.296  -3.455   0.190  1.00  0.95           H  
ATOM   1812 2HG2 THR A 118      43.583  -3.338  -0.287  1.00  0.95           H  
ATOM   1813 3HG2 THR A 118      44.138  -2.600   1.236  1.00  0.95           H  
ATOM   1814  N   LEU A 119      41.290  -5.626  -0.072  1.00  0.95           N  
ATOM   1815  CA  LEU A 119      40.334  -5.606  -1.176  1.00  0.95           C  
ATOM   1816  C   LEU A 119      38.976  -5.121  -0.722  1.00  0.95           C  
ATOM   1817  O   LEU A 119      38.426  -4.168  -1.295  1.00  0.95           O  
ATOM   1818  CB  LEU A 119      40.202  -7.032  -1.752  1.00  0.95           C  
ATOM   1819  CG  LEU A 119      39.287  -7.263  -2.957  1.00  0.95           C  
ATOM   1820  CD1 LEU A 119      39.853  -8.352  -3.752  1.00  0.95           C  
ATOM   1821  CD2 LEU A 119      37.884  -7.710  -2.473  1.00  0.95           C  
ATOM   1822  H   LEU A 119      41.803  -6.483   0.125  1.00  0.95           H  
ATOM   1823  HA  LEU A 119      40.709  -4.948  -1.940  1.00  0.95           H  
ATOM   1824 1HB  LEU A 119      41.179  -7.414  -1.979  1.00  0.95           H  
ATOM   1825 2HB  LEU A 119      39.796  -7.656  -0.983  1.00  0.95           H  
ATOM   1826  HG  LEU A 119      39.218  -6.364  -3.564  1.00  0.95           H  
ATOM   1827 1HD1 LEU A 119      39.248  -8.544  -4.584  1.00  0.95           H  
ATOM   1828 2HD1 LEU A 119      40.791  -8.045  -4.077  1.00  0.95           H  
ATOM   1829 3HD1 LEU A 119      39.939  -9.255  -3.147  1.00  0.95           H  
ATOM   1830 1HD2 LEU A 119      37.245  -7.907  -3.337  1.00  0.95           H  
ATOM   1831 2HD2 LEU A 119      37.980  -8.624  -1.879  1.00  0.95           H  
ATOM   1832 3HD2 LEU A 119      37.434  -6.937  -1.868  1.00  0.95           H  
ATOM   1833  N   ARG A 120      38.462  -5.732   0.343  1.00  0.94           N  
ATOM   1834  CA  ARG A 120      37.155  -5.395   0.855  1.00  0.94           C  
ATOM   1835  C   ARG A 120      37.111  -3.962   1.380  1.00  0.94           C  
ATOM   1836  O   ARG A 120      36.137  -3.246   1.143  1.00  0.94           O  
ATOM   1837  CB  ARG A 120      36.794  -6.368   1.958  1.00  0.94           C  
ATOM   1838  CG  ARG A 120      36.508  -7.780   1.468  1.00  0.94           C  
ATOM   1839  CD  ARG A 120      36.348  -8.719   2.590  1.00  0.94           C  
ATOM   1840  NE  ARG A 120      36.072 -10.059   2.129  1.00  0.94           N  
ATOM   1841  CZ  ARG A 120      36.261 -11.173   2.857  1.00  0.94           C  
ATOM   1842  NH1 ARG A 120      36.750 -11.093   4.075  1.00  0.94           N  
ATOM   1843  NH2 ARG A 120      35.960 -12.347   2.345  1.00  0.94           N  
ATOM   1844  H   ARG A 120      38.993  -6.490   0.778  1.00  0.94           H  
ATOM   1845  HA  ARG A 120      36.429  -5.494   0.050  1.00  0.94           H  
ATOM   1846 1HB  ARG A 120      37.615  -6.426   2.671  1.00  0.94           H  
ATOM   1847 2HB  ARG A 120      35.914  -6.012   2.494  1.00  0.94           H  
ATOM   1848 1HG  ARG A 120      35.588  -7.789   0.882  1.00  0.94           H  
ATOM   1849 2HG  ARG A 120      37.342  -8.124   0.848  1.00  0.94           H  
ATOM   1850 1HD  ARG A 120      37.266  -8.741   3.178  1.00  0.94           H  
ATOM   1851 2HD  ARG A 120      35.517  -8.395   3.217  1.00  0.94           H  
ATOM   1852  HE  ARG A 120      35.691 -10.160   1.197  1.00  0.94           H  
ATOM   1853 1HH1 ARG A 120      36.981 -10.189   4.465  1.00  0.94           H  
ATOM   1854 2HH1 ARG A 120      36.891 -11.932   4.616  1.00  0.94           H  
ATOM   1855 1HH2 ARG A 120      35.578 -12.405   1.413  1.00  0.94           H  
ATOM   1856 2HH2 ARG A 120      36.107 -13.192   2.877  1.00  0.94           H  
ATOM   1857  N   ASN A 121      38.169  -3.516   2.051  1.00  0.93           N  
ATOM   1858  CA  ASN A 121      38.179  -2.165   2.598  1.00  0.93           C  
ATOM   1859  C   ASN A 121      38.187  -1.122   1.481  1.00  0.93           C  
ATOM   1860  O   ASN A 121      37.438  -0.141   1.524  1.00  0.93           O  
ATOM   1861  CB  ASN A 121      39.373  -2.001   3.513  1.00  0.93           C  
ATOM   1862  CG  ASN A 121      39.217  -2.775   4.808  1.00  0.93           C  
ATOM   1863  OD1 ASN A 121      38.100  -3.124   5.220  1.00  0.93           O  
ATOM   1864  ND2 ASN A 121      40.323  -3.059   5.451  1.00  0.93           N  
ATOM   1865  H   ASN A 121      38.958  -4.138   2.231  1.00  0.93           H  
ATOM   1866  HA  ASN A 121      37.267  -2.023   3.178  1.00  0.93           H  
ATOM   1867 1HB  ASN A 121      40.272  -2.353   3.002  1.00  0.93           H  
ATOM   1868 2HB  ASN A 121      39.519  -0.944   3.744  1.00  0.93           H  
ATOM   1869 1HD2 ASN A 121      40.286  -3.579   6.306  1.00  0.93           H  
ATOM   1870 2HD2 ASN A 121      41.202  -2.766   5.083  1.00  0.93           H  
ATOM   1871  N   HIS A 122      38.991  -1.360   0.445  1.00  0.92           N  
ATOM   1872  CA  HIS A 122      39.077  -0.423  -0.669  1.00  0.92           C  
ATOM   1873  C   HIS A 122      37.714  -0.279  -1.324  1.00  0.92           C  
ATOM   1874  O   HIS A 122      37.222   0.830  -1.554  1.00  0.92           O  
ATOM   1875  CB  HIS A 122      40.073  -0.871  -1.722  1.00  0.92           C  
ATOM   1876  CG  HIS A 122      40.231   0.146  -2.815  1.00  0.92           C  
ATOM   1877  ND1 HIS A 122      41.013   1.278  -2.671  1.00  0.92           N  
ATOM   1878  CD2 HIS A 122      39.679   0.231  -4.041  1.00  0.92           C  
ATOM   1879  CE1 HIS A 122      40.951   1.994  -3.780  1.00  0.92           C  
ATOM   1880  NE2 HIS A 122      40.152   1.382  -4.625  1.00  0.92           N  
ATOM   1881  H   HIS A 122      39.579  -2.195   0.442  1.00  0.92           H  
ATOM   1882  HA  HIS A 122      39.386   0.548  -0.309  1.00  0.92           H  
ATOM   1883 1HB  HIS A 122      41.044  -1.051  -1.260  1.00  0.92           H  
ATOM   1884 2HB  HIS A 122      39.738  -1.810  -2.151  1.00  0.92           H  
ATOM   1885  HD2 HIS A 122      38.992  -0.483  -4.476  1.00  0.92           H  
ATOM   1886  HE1 HIS A 122      41.469   2.935  -3.961  1.00  0.92           H  
ATOM   1887  HE2 HIS A 122      39.916   1.707  -5.552  1.00  0.92           H  
ATOM   1888  N   ILE A 123      37.112  -1.419  -1.626  1.00  0.91           N  
ATOM   1889  CA  ILE A 123      35.824  -1.462  -2.284  1.00  0.91           C  
ATOM   1890  C   ILE A 123      34.735  -0.832  -1.416  1.00  0.91           C  
ATOM   1891  O   ILE A 123      33.886  -0.093  -1.940  1.00  0.91           O  
ATOM   1892  CB  ILE A 123      35.532  -2.875  -2.732  1.00  0.91           C  
ATOM   1893  CG1 ILE A 123      36.551  -3.201  -3.872  1.00  0.91           C  
ATOM   1894  CG2 ILE A 123      34.127  -2.977  -3.181  1.00  0.91           C  
ATOM   1895  CD1 ILE A 123      36.632  -4.630  -4.284  1.00  0.91           C  
ATOM   1896  H   ILE A 123      37.569  -2.303  -1.400  1.00  0.91           H  
ATOM   1897  HA  ILE A 123      35.896  -0.873  -3.193  1.00  0.91           H  
ATOM   1898  HB  ILE A 123      35.718  -3.568  -1.907  1.00  0.91           H  
ATOM   1899 1HG1 ILE A 123      36.291  -2.608  -4.741  1.00  0.91           H  
ATOM   1900 2HG1 ILE A 123      37.544  -2.902  -3.533  1.00  0.91           H  
ATOM   1901 1HG2 ILE A 123      33.937  -3.993  -3.500  1.00  0.91           H  
ATOM   1902 2HG2 ILE A 123      33.459  -2.731  -2.357  1.00  0.91           H  
ATOM   1903 3HG2 ILE A 123      33.954  -2.295  -4.001  1.00  0.91           H  
ATOM   1904 1HD1 ILE A 123      37.376  -4.733  -5.066  1.00  0.91           H  
ATOM   1905 2HD1 ILE A 123      36.918  -5.220  -3.432  1.00  0.91           H  
ATOM   1906 3HD1 ILE A 123      35.665  -4.967  -4.655  1.00  0.91           H  
ATOM   1907  N   ARG A 124      34.726  -1.084  -0.104  1.00  0.90           N  
ATOM   1908  CA  ARG A 124      33.737  -0.424   0.752  1.00  0.90           C  
ATOM   1909  C   ARG A 124      33.867   1.087   0.637  1.00  0.90           C  
ATOM   1910  O   ARG A 124      32.855   1.771   0.468  1.00  0.90           O  
ATOM   1911  CB  ARG A 124      33.921  -0.803   2.211  1.00  0.90           C  
ATOM   1912  CG  ARG A 124      33.460  -2.172   2.580  1.00  0.90           C  
ATOM   1913  CD  ARG A 124      33.888  -2.562   3.955  1.00  0.90           C  
ATOM   1914  NE  ARG A 124      33.329  -1.709   5.000  1.00  0.90           N  
ATOM   1915  CZ  ARG A 124      32.103  -1.856   5.546  1.00  0.90           C  
ATOM   1916  NH1 ARG A 124      31.287  -2.799   5.118  1.00  0.90           N  
ATOM   1917  NH2 ARG A 124      31.717  -1.044   6.521  1.00  0.90           N  
ATOM   1918  H   ARG A 124      35.398  -1.727   0.313  1.00  0.90           H  
ATOM   1919  HA  ARG A 124      32.741  -0.721   0.431  1.00  0.90           H  
ATOM   1920 1HB  ARG A 124      34.978  -0.738   2.466  1.00  0.90           H  
ATOM   1921 2HB  ARG A 124      33.391  -0.093   2.838  1.00  0.90           H  
ATOM   1922 1HG  ARG A 124      32.372  -2.173   2.561  1.00  0.90           H  
ATOM   1923 2HG  ARG A 124      33.827  -2.904   1.869  1.00  0.90           H  
ATOM   1924 1HD  ARG A 124      33.582  -3.579   4.152  1.00  0.90           H  
ATOM   1925 2HD  ARG A 124      34.975  -2.504   4.014  1.00  0.90           H  
ATOM   1926  HE  ARG A 124      33.919  -0.974   5.361  1.00  0.90           H  
ATOM   1927 1HH1 ARG A 124      31.563  -3.427   4.351  1.00  0.90           H  
ATOM   1928 2HH1 ARG A 124      30.374  -2.901   5.533  1.00  0.90           H  
ATOM   1929 1HH2 ARG A 124      32.340  -0.321   6.852  1.00  0.90           H  
ATOM   1930 2HH2 ARG A 124      30.802  -1.151   6.934  1.00  0.90           H  
ATOM   1931  N   MET A 125      35.098   1.603   0.625  1.00  0.89           N  
ATOM   1932  CA  MET A 125      35.278   3.040   0.507  1.00  0.89           C  
ATOM   1933  C   MET A 125      34.769   3.530  -0.847  1.00  0.89           C  
ATOM   1934  O   MET A 125      34.163   4.608  -0.930  1.00  0.89           O  
ATOM   1935  CB  MET A 125      36.745   3.403   0.722  1.00  0.89           C  
ATOM   1936  CG  MET A 125      37.218   3.229   2.165  1.00  0.89           C  
ATOM   1937  SD  MET A 125      38.879   3.867   2.451  1.00  0.89           S  
ATOM   1938  CE  MET A 125      39.848   2.625   1.607  1.00  0.89           C  
ATOM   1939  H   MET A 125      35.912   0.995   0.748  1.00  0.89           H  
ATOM   1940  HA  MET A 125      34.686   3.526   1.276  1.00  0.89           H  
ATOM   1941 1HB  MET A 125      37.370   2.768   0.093  1.00  0.89           H  
ATOM   1942 2HB  MET A 125      36.919   4.435   0.424  1.00  0.89           H  
ATOM   1943 1HG  MET A 125      36.531   3.741   2.833  1.00  0.89           H  
ATOM   1944 2HG  MET A 125      37.210   2.172   2.419  1.00  0.89           H  
ATOM   1945 1HE  MET A 125      40.906   2.864   1.691  1.00  0.89           H  
ATOM   1946 2HE  MET A 125      39.656   1.646   2.050  1.00  0.89           H  
ATOM   1947 3HE  MET A 125      39.564   2.613   0.556  1.00  0.89           H  
ATOM   1948  N   LEU A 126      34.958   2.736  -1.909  1.00  0.88           N  
ATOM   1949  CA  LEU A 126      34.433   3.163  -3.202  1.00  0.88           C  
ATOM   1950  C   LEU A 126      32.914   3.207  -3.158  1.00  0.88           C  
ATOM   1951  O   LEU A 126      32.311   4.177  -3.611  1.00  0.88           O  
ATOM   1952  CB  LEU A 126      34.870   2.216  -4.321  1.00  0.88           C  
ATOM   1953  CG  LEU A 126      36.347   2.227  -4.666  1.00  0.88           C  
ATOM   1954  CD1 LEU A 126      36.622   1.144  -5.676  1.00  0.88           C  
ATOM   1955  CD2 LEU A 126      36.721   3.576  -5.201  1.00  0.88           C  
ATOM   1956  H   LEU A 126      35.487   1.868  -1.815  1.00  0.88           H  
ATOM   1957  HA  LEU A 126      34.807   4.163  -3.412  1.00  0.88           H  
ATOM   1958 1HB  LEU A 126      34.606   1.202  -4.033  1.00  0.88           H  
ATOM   1959 2HB  LEU A 126      34.319   2.465  -5.216  1.00  0.88           H  
ATOM   1960  HG  LEU A 126      36.935   2.016  -3.770  1.00  0.88           H  
ATOM   1961 1HD1 LEU A 126      37.670   1.139  -5.930  1.00  0.88           H  
ATOM   1962 2HD1 LEU A 126      36.345   0.179  -5.261  1.00  0.88           H  
ATOM   1963 3HD1 LEU A 126      36.043   1.340  -6.572  1.00  0.88           H  
ATOM   1964 1HD2 LEU A 126      37.784   3.584  -5.443  1.00  0.88           H  
ATOM   1965 2HD2 LEU A 126      36.137   3.787  -6.097  1.00  0.88           H  
ATOM   1966 3HD2 LEU A 126      36.515   4.333  -4.444  1.00  0.88           H  
ATOM   1967  N   ASN A 127      32.285   2.206  -2.544  1.00  0.87           N  
ATOM   1968  CA  ASN A 127      30.828   2.177  -2.490  1.00  0.87           C  
ATOM   1969  C   ASN A 127      30.295   3.335  -1.658  1.00  0.87           C  
ATOM   1970  O   ASN A 127      29.278   3.937  -2.003  1.00  0.87           O  
ATOM   1971  CB  ASN A 127      30.354   0.854  -1.925  1.00  0.87           C  
ATOM   1972  CG  ASN A 127      30.448  -0.317  -2.896  1.00  0.87           C  
ATOM   1973  OD1 ASN A 127      30.319  -0.211  -4.138  1.00  0.87           O  
ATOM   1974  ND2 ASN A 127      30.699  -1.455  -2.333  1.00  0.87           N  
ATOM   1975  H   ASN A 127      32.829   1.437  -2.155  1.00  0.87           H  
ATOM   1976  HA  ASN A 127      30.440   2.289  -3.500  1.00  0.87           H  
ATOM   1977 1HB  ASN A 127      30.952   0.615  -1.041  1.00  0.87           H  
ATOM   1978 2HB  ASN A 127      29.322   0.958  -1.595  1.00  0.87           H  
ATOM   1979 1HD2 ASN A 127      30.791  -2.278  -2.903  1.00  0.87           H  
ATOM   1980 2HD2 ASN A 127      30.833  -1.505  -1.342  1.00  0.87           H  
ATOM   1981  N   PHE A 128      31.014   3.693  -0.599  1.00  0.85           N  
ATOM   1982  CA  PHE A 128      30.616   4.808   0.243  1.00  0.85           C  
ATOM   1983  C   PHE A 128      30.743   6.104  -0.549  1.00  0.85           C  
ATOM   1984  O   PHE A 128      29.888   6.997  -0.462  1.00  0.85           O  
ATOM   1985  CB  PHE A 128      31.471   4.836   1.502  1.00  0.85           C  
ATOM   1986  CG  PHE A 128      31.200   3.647   2.378  1.00  0.85           C  
ATOM   1987  CD1 PHE A 128      30.026   2.921   2.226  1.00  0.85           C  
ATOM   1988  CD2 PHE A 128      32.119   3.229   3.328  1.00  0.85           C  
ATOM   1989  CE1 PHE A 128      29.775   1.812   3.003  1.00  0.85           C  
ATOM   1990  CE2 PHE A 128      31.868   2.117   4.110  1.00  0.85           C  
ATOM   1991  CZ  PHE A 128      30.691   1.410   3.943  1.00  0.85           C  
ATOM   1992  H   PHE A 128      31.840   3.148  -0.350  1.00  0.85           H  
ATOM   1993  HA  PHE A 128      29.573   4.676   0.526  1.00  0.85           H  
ATOM   1994 1HB  PHE A 128      32.525   4.832   1.230  1.00  0.85           H  
ATOM   1995 2HB  PHE A 128      31.271   5.741   2.069  1.00  0.85           H  
ATOM   1996  HD1 PHE A 128      29.299   3.233   1.478  1.00  0.85           H  
ATOM   1997  HD2 PHE A 128      33.048   3.785   3.450  1.00  0.85           H  
ATOM   1998  HE1 PHE A 128      28.850   1.253   2.869  1.00  0.85           H  
ATOM   1999  HE2 PHE A 128      32.596   1.796   4.852  1.00  0.85           H  
ATOM   2000  HZ  PHE A 128      30.488   0.536   4.550  1.00  0.85           H  
ATOM   2001  N   SER A 129      31.809   6.197  -1.354  1.00  0.84           N  
ATOM   2002  CA  SER A 129      32.052   7.361  -2.187  1.00  0.84           C  
ATOM   2003  C   SER A 129      30.927   7.494  -3.212  1.00  0.84           C  
ATOM   2004  O   SER A 129      30.438   8.599  -3.461  1.00  0.84           O  
ATOM   2005  CB  SER A 129      33.397   7.236  -2.883  1.00  0.84           C  
ATOM   2006  OG  SER A 129      34.447   7.222  -1.946  1.00  0.84           O  
ATOM   2007  H   SER A 129      32.497   5.445  -1.367  1.00  0.84           H  
ATOM   2008  HA  SER A 129      32.059   8.250  -1.556  1.00  0.84           H  
ATOM   2009 1HB  SER A 129      33.427   6.338  -3.479  1.00  0.84           H  
ATOM   2010 2HB  SER A 129      33.526   8.075  -3.561  1.00  0.84           H  
ATOM   2011  HG  SER A 129      34.339   6.377  -1.443  1.00  0.84           H  
ATOM   2012  N   TYR A 130      30.480   6.362  -3.768  1.00  0.82           N  
ATOM   2013  CA  TYR A 130      29.396   6.371  -4.739  1.00  0.82           C  
ATOM   2014  C   TYR A 130      28.069   6.714  -4.068  1.00  0.82           C  
ATOM   2015  O   TYR A 130      27.242   7.421  -4.648  1.00  0.82           O  
ATOM   2016  CB  TYR A 130      29.312   5.019  -5.457  1.00  0.82           C  
ATOM   2017  CG  TYR A 130      30.394   4.812  -6.516  1.00  0.82           C  
ATOM   2018  CD1 TYR A 130      31.365   3.850  -6.352  1.00  0.82           C  
ATOM   2019  CD2 TYR A 130      30.417   5.610  -7.646  1.00  0.82           C  
ATOM   2020  CE1 TYR A 130      32.356   3.689  -7.277  1.00  0.82           C  
ATOM   2021  CE2 TYR A 130      31.408   5.442  -8.590  1.00  0.82           C  
ATOM   2022  CZ  TYR A 130      32.381   4.483  -8.402  1.00  0.82           C  
ATOM   2023  OH  TYR A 130      33.379   4.318  -9.333  1.00  0.82           O  
ATOM   2024  H   TYR A 130      30.942   5.484  -3.541  1.00  0.82           H  
ATOM   2025  HA  TYR A 130      29.607   7.142  -5.477  1.00  0.82           H  
ATOM   2026 1HB  TYR A 130      29.415   4.224  -4.720  1.00  0.82           H  
ATOM   2027 2HB  TYR A 130      28.361   4.905  -5.892  1.00  0.82           H  
ATOM   2028  HD1 TYR A 130      31.348   3.216  -5.482  1.00  0.82           H  
ATOM   2029  HD2 TYR A 130      29.655   6.374  -7.786  1.00  0.82           H  
ATOM   2030  HE1 TYR A 130      33.116   2.931  -7.125  1.00  0.82           H  
ATOM   2031  HE2 TYR A 130      31.427   6.071  -9.480  1.00  0.82           H  
ATOM   2032  HH  TYR A 130      33.250   4.942 -10.052  1.00  0.82           H  
ATOM   2033  N   ARG A 131      27.876   6.265  -2.827  1.00  0.81           N  
ATOM   2034  CA  ARG A 131      26.666   6.591  -2.079  1.00  0.81           C  
ATOM   2035  C   ARG A 131      26.600   8.099  -1.876  1.00  0.81           C  
ATOM   2036  O   ARG A 131      25.563   8.729  -2.116  1.00  0.81           O  
ATOM   2037  CB  ARG A 131      26.669   5.855  -0.745  1.00  0.81           C  
ATOM   2038  CG  ARG A 131      25.462   6.046   0.132  1.00  0.81           C  
ATOM   2039  CD  ARG A 131      25.583   5.238   1.391  1.00  0.81           C  
ATOM   2040  NE  ARG A 131      26.692   5.688   2.240  1.00  0.81           N  
ATOM   2041  CZ  ARG A 131      27.201   4.987   3.278  1.00  0.81           C  
ATOM   2042  NH1 ARG A 131      26.697   3.813   3.591  1.00  0.81           N  
ATOM   2043  NH2 ARG A 131      28.206   5.478   3.985  1.00  0.81           N  
ATOM   2044  H   ARG A 131      28.564   5.647  -2.403  1.00  0.81           H  
ATOM   2045  HA  ARG A 131      25.798   6.284  -2.655  1.00  0.81           H  
ATOM   2046 1HB  ARG A 131      26.792   4.787  -0.922  1.00  0.81           H  
ATOM   2047 2HB  ARG A 131      27.526   6.178  -0.167  1.00  0.81           H  
ATOM   2048 1HG  ARG A 131      25.380   7.100   0.404  1.00  0.81           H  
ATOM   2049 2HG  ARG A 131      24.563   5.734  -0.402  1.00  0.81           H  
ATOM   2050 1HD  ARG A 131      24.661   5.317   1.964  1.00  0.81           H  
ATOM   2051 2HD  ARG A 131      25.759   4.194   1.130  1.00  0.81           H  
ATOM   2052  HE  ARG A 131      27.110   6.585   2.028  1.00  0.81           H  
ATOM   2053 1HH1 ARG A 131      25.927   3.434   3.056  1.00  0.81           H  
ATOM   2054 2HH1 ARG A 131      27.077   3.291   4.368  1.00  0.81           H  
ATOM   2055 1HH2 ARG A 131      28.597   6.380   3.752  1.00  0.81           H  
ATOM   2056 2HH2 ARG A 131      28.584   4.948   4.759  1.00  0.81           H  
ATOM   2057  N   THR A 132      27.736   8.677  -1.482  1.00  0.81           N  
ATOM   2058  CA  THR A 132      27.841  10.108  -1.280  1.00  0.81           C  
ATOM   2059  C   THR A 132      27.597  10.814  -2.600  1.00  0.81           C  
ATOM   2060  O   THR A 132      26.835  11.773  -2.660  1.00  0.81           O  
ATOM   2061  CB  THR A 132      29.223  10.483  -0.732  1.00  0.81           C  
ATOM   2062  OG1 THR A 132      29.423   9.842   0.541  1.00  0.81           O  
ATOM   2063  CG2 THR A 132      29.330  11.986  -0.587  1.00  0.81           C  
ATOM   2064  H   THR A 132      28.552   8.096  -1.295  1.00  0.81           H  
ATOM   2065  HA  THR A 132      27.079  10.423  -0.570  1.00  0.81           H  
ATOM   2066  HB  THR A 132      29.989  10.133  -1.424  1.00  0.81           H  
ATOM   2067  HG1 THR A 132      29.493   8.875   0.399  1.00  0.81           H  
ATOM   2068 1HG2 THR A 132      30.317  12.244  -0.207  1.00  0.81           H  
ATOM   2069 2HG2 THR A 132      29.183  12.447  -1.563  1.00  0.81           H  
ATOM   2070 3HG2 THR A 132      28.568  12.344   0.104  1.00  0.81           H  
ATOM   2071  N   GLY A 133      28.218  10.319  -3.666  1.00  0.82           N  
ATOM   2072  CA  GLY A 133      28.078  10.886  -4.994  1.00  0.82           C  
ATOM   2073  C   GLY A 133      26.615  10.984  -5.393  1.00  0.82           C  
ATOM   2074  O   GLY A 133      26.151  12.048  -5.818  1.00  0.82           O  
ATOM   2075  H   GLY A 133      28.848   9.531  -3.546  1.00  0.82           H  
ATOM   2076 1HA  GLY A 133      28.539  11.874  -5.019  1.00  0.82           H  
ATOM   2077 2HA  GLY A 133      28.614  10.256  -5.701  1.00  0.82           H  
ATOM   2078  N   LEU A 134      25.881   9.880  -5.263  1.00  0.84           N  
ATOM   2079  CA  LEU A 134      24.482   9.902  -5.636  1.00  0.84           C  
ATOM   2080  C   LEU A 134      23.716  10.895  -4.769  1.00  0.84           C  
ATOM   2081  O   LEU A 134      22.919  11.665  -5.300  1.00  0.84           O  
ATOM   2082  CB  LEU A 134      23.877   8.503  -5.486  1.00  0.84           C  
ATOM   2083  CG  LEU A 134      24.374   7.444  -6.470  1.00  0.84           C  
ATOM   2084  CD1 LEU A 134      23.765   6.147  -6.086  1.00  0.84           C  
ATOM   2085  CD2 LEU A 134      24.030   7.815  -7.911  1.00  0.84           C  
ATOM   2086  H   LEU A 134      26.307   9.023  -4.912  1.00  0.84           H  
ATOM   2087  HA  LEU A 134      24.403  10.217  -6.674  1.00  0.84           H  
ATOM   2088 1HB  LEU A 134      24.141   8.142  -4.489  1.00  0.84           H  
ATOM   2089 2HB  LEU A 134      22.798   8.555  -5.535  1.00  0.84           H  
ATOM   2090  HG  LEU A 134      25.451   7.356  -6.379  1.00  0.84           H  
ATOM   2091 1HD1 LEU A 134      24.121   5.395  -6.745  1.00  0.84           H  
ATOM   2092 2HD1 LEU A 134      24.042   5.903  -5.062  1.00  0.84           H  
ATOM   2093 3HD1 LEU A 134      22.683   6.221  -6.167  1.00  0.84           H  
ATOM   2094 1HD2 LEU A 134      24.402   7.046  -8.590  1.00  0.84           H  
ATOM   2095 2HD2 LEU A 134      22.977   7.896  -8.017  1.00  0.84           H  
ATOM   2096 3HD2 LEU A 134      24.491   8.764  -8.148  1.00  0.84           H  
ATOM   2097  N   ARG A 135      24.015  10.967  -3.464  1.00  0.85           N  
ATOM   2098  CA  ARG A 135      23.314  11.921  -2.602  1.00  0.85           C  
ATOM   2099  C   ARG A 135      23.600  13.370  -3.011  1.00  0.85           C  
ATOM   2100  O   ARG A 135      22.689  14.195  -3.083  1.00  0.85           O  
ATOM   2101  CB  ARG A 135      23.714  11.715  -1.149  1.00  0.85           C  
ATOM   2102  CG  ARG A 135      23.170  10.447  -0.501  1.00  0.85           C  
ATOM   2103  CD  ARG A 135      23.722  10.270   0.868  1.00  0.85           C  
ATOM   2104  NE  ARG A 135      23.179   9.104   1.552  1.00  0.85           N  
ATOM   2105  CZ  ARG A 135      23.652   8.630   2.720  1.00  0.85           C  
ATOM   2106  NH1 ARG A 135      24.674   9.223   3.294  1.00  0.85           N  
ATOM   2107  NH2 ARG A 135      23.092   7.578   3.294  1.00  0.85           N  
ATOM   2108  H   ARG A 135      24.693  10.322  -3.055  1.00  0.85           H  
ATOM   2109  HA  ARG A 135      22.243  11.738  -2.693  1.00  0.85           H  
ATOM   2110 1HB  ARG A 135      24.798  11.672  -1.079  1.00  0.85           H  
ATOM   2111 2HB  ARG A 135      23.382  12.565  -0.552  1.00  0.85           H  
ATOM   2112 1HG  ARG A 135      22.085  10.517  -0.429  1.00  0.85           H  
ATOM   2113 2HG  ARG A 135      23.439   9.583  -1.104  1.00  0.85           H  
ATOM   2114 1HD  ARG A 135      24.804  10.143   0.795  1.00  0.85           H  
ATOM   2115 2HD  ARG A 135      23.501  11.150   1.466  1.00  0.85           H  
ATOM   2116  HE  ARG A 135      22.390   8.634   1.132  1.00  0.85           H  
ATOM   2117 1HH1 ARG A 135      25.100  10.029   2.855  1.00  0.85           H  
ATOM   2118 2HH1 ARG A 135      25.031   8.877   4.173  1.00  0.85           H  
ATOM   2119 1HH2 ARG A 135      22.299   7.125   2.858  1.00  0.85           H  
ATOM   2120 2HH2 ARG A 135      23.450   7.234   4.174  1.00  0.85           H  
ATOM   2121  N   VAL A 136      24.850  13.659  -3.360  1.00  0.85           N  
ATOM   2122  CA  VAL A 136      25.268  14.990  -3.796  1.00  0.85           C  
ATOM   2123  C   VAL A 136      24.538  15.373  -5.068  1.00  0.85           C  
ATOM   2124  O   VAL A 136      24.105  16.513  -5.244  1.00  0.85           O  
ATOM   2125  CB  VAL A 136      26.792  15.057  -4.002  1.00  0.85           C  
ATOM   2126  CG1 VAL A 136      27.167  16.360  -4.675  1.00  0.85           C  
ATOM   2127  CG2 VAL A 136      27.494  14.975  -2.638  1.00  0.85           C  
ATOM   2128  H   VAL A 136      25.555  12.929  -3.289  1.00  0.85           H  
ATOM   2129  HA  VAL A 136      25.002  15.705  -3.018  1.00  0.85           H  
ATOM   2130  HB  VAL A 136      27.109  14.229  -4.638  1.00  0.85           H  
ATOM   2131 1HG1 VAL A 136      28.245  16.397  -4.816  1.00  0.85           H  
ATOM   2132 2HG1 VAL A 136      26.671  16.420  -5.646  1.00  0.85           H  
ATOM   2133 3HG1 VAL A 136      26.851  17.195  -4.053  1.00  0.85           H  
ATOM   2134 1HG2 VAL A 136      28.573  15.018  -2.782  1.00  0.85           H  
ATOM   2135 2HG2 VAL A 136      27.174  15.812  -2.016  1.00  0.85           H  
ATOM   2136 3HG2 VAL A 136      27.234  14.055  -2.147  1.00  0.85           H  
ATOM   2137  N   GLY A 137      24.386  14.396  -5.946  1.00  0.83           N  
ATOM   2138  CA  GLY A 137      23.697  14.552  -7.208  1.00  0.83           C  
ATOM   2139  C   GLY A 137      22.178  14.417  -7.075  1.00  0.83           C  
ATOM   2140  O   GLY A 137      21.498  14.319  -8.078  1.00  0.83           O  
ATOM   2141  H   GLY A 137      24.796  13.485  -5.739  1.00  0.83           H  
ATOM   2142 1HA  GLY A 137      23.939  15.524  -7.630  1.00  0.83           H  
ATOM   2143 2HA  GLY A 137      24.065  13.801  -7.908  1.00  0.83           H  
ATOM   2144  N   ASN A 138      21.638  14.385  -5.859  1.00  0.81           N  
ATOM   2145  CA  ASN A 138      20.207  14.240  -5.606  1.00  0.81           C  
ATOM   2146  C   ASN A 138      19.558  12.984  -6.202  1.00  0.81           C  
ATOM   2147  O   ASN A 138      18.408  13.020  -6.643  1.00  0.81           O  
ATOM   2148  CB  ASN A 138      19.459  15.477  -6.083  1.00  0.81           C  
ATOM   2149  CG  ASN A 138      19.852  16.721  -5.321  1.00  0.81           C  
ATOM   2150  OD1 ASN A 138      19.903  16.729  -4.085  1.00  0.81           O  
ATOM   2151  ND2 ASN A 138      20.131  17.778  -6.046  1.00  0.81           N  
ATOM   2152  H   ASN A 138      22.236  14.456  -5.040  1.00  0.81           H  
ATOM   2153  HA  ASN A 138      20.078  14.167  -4.525  1.00  0.81           H  
ATOM   2154 1HB  ASN A 138      19.633  15.643  -7.141  1.00  0.81           H  
ATOM   2155 2HB  ASN A 138      18.390  15.315  -5.955  1.00  0.81           H  
ATOM   2156 1HD2 ASN A 138      20.397  18.633  -5.601  1.00  0.81           H  
ATOM   2157 2HD2 ASN A 138      20.076  17.728  -7.045  1.00  0.81           H  
ATOM   2158  N   VAL A 139      20.273  11.868  -6.148  1.00  0.78           N  
ATOM   2159  CA  VAL A 139      19.761  10.580  -6.585  1.00  0.78           C  
ATOM   2160  C   VAL A 139      19.522   9.704  -5.370  1.00  0.78           C  
ATOM   2161  O   VAL A 139      20.408   9.525  -4.529  1.00  0.78           O  
ATOM   2162  CB  VAL A 139      20.740   9.843  -7.515  1.00  0.78           C  
ATOM   2163  CG1 VAL A 139      20.150   8.463  -7.849  1.00  0.78           C  
ATOM   2164  CG2 VAL A 139      21.003  10.653  -8.779  1.00  0.78           C  
ATOM   2165  H   VAL A 139      21.220  11.913  -5.792  1.00  0.78           H  
ATOM   2166  HA  VAL A 139      18.818  10.730  -7.109  1.00  0.78           H  
ATOM   2167  HB  VAL A 139      21.664   9.703  -7.009  1.00  0.78           H  
ATOM   2168 1HG1 VAL A 139      20.814   7.914  -8.478  1.00  0.78           H  
ATOM   2169 2HG1 VAL A 139      19.997   7.897  -6.937  1.00  0.78           H  
ATOM   2170 3HG1 VAL A 139      19.206   8.593  -8.345  1.00  0.78           H  
ATOM   2171 1HG2 VAL A 139      21.702  10.114  -9.413  1.00  0.78           H  
ATOM   2172 2HG2 VAL A 139      20.084  10.806  -9.313  1.00  0.78           H  
ATOM   2173 3HG2 VAL A 139      21.430  11.621  -8.513  1.00  0.78           H  
ATOM   2174  N   GLU A 140      18.322   9.168  -5.261  1.00  0.75           N  
ATOM   2175  CA  GLU A 140      17.993   8.318  -4.128  1.00  0.75           C  
ATOM   2176  C   GLU A 140      18.558   6.922  -4.382  1.00  0.75           C  
ATOM   2177  O   GLU A 140      18.362   6.394  -5.477  1.00  0.75           O  
ATOM   2178  CB  GLU A 140      16.481   8.265  -3.958  1.00  0.75           C  
ATOM   2179  CG  GLU A 140      15.971   7.612  -2.696  1.00  0.75           C  
ATOM   2180  CD  GLU A 140      14.477   7.602  -2.699  1.00  0.75           C  
ATOM   2181  OE1 GLU A 140      13.932   8.183  -3.616  1.00  0.75           O  
ATOM   2182  OE2 GLU A 140      13.880   7.032  -1.819  1.00  0.75           O  
ATOM   2183  H   GLU A 140      17.630   9.350  -5.997  1.00  0.75           H  
ATOM   2184  HA  GLU A 140      18.448   8.728  -3.225  1.00  0.75           H  
ATOM   2185 1HB  GLU A 140      16.077   9.276  -3.998  1.00  0.75           H  
ATOM   2186 2HB  GLU A 140      16.053   7.720  -4.793  1.00  0.75           H  
ATOM   2187 1HG  GLU A 140      16.360   6.606  -2.598  1.00  0.75           H  
ATOM   2188 2HG  GLU A 140      16.323   8.184  -1.840  1.00  0.75           H  
ATOM   2189  N   TYR A 141      19.222   6.307  -3.398  1.00  0.75           N  
ATOM   2190  CA  TYR A 141      19.696   4.932  -3.599  1.00  0.75           C  
ATOM   2191  C   TYR A 141      19.005   3.946  -2.661  1.00  0.75           C  
ATOM   2192  O   TYR A 141      18.970   4.140  -1.443  1.00  0.75           O  
ATOM   2193  CB  TYR A 141      21.202   4.782  -3.482  1.00  0.75           C  
ATOM   2194  CG  TYR A 141      21.552   3.327  -3.600  1.00  0.75           C  
ATOM   2195  CD1 TYR A 141      21.380   2.677  -4.813  1.00  0.75           C  
ATOM   2196  CD2 TYR A 141      22.015   2.636  -2.500  1.00  0.75           C  
ATOM   2197  CE1 TYR A 141      21.651   1.328  -4.925  1.00  0.75           C  
ATOM   2198  CE2 TYR A 141      22.293   1.301  -2.603  1.00  0.75           C  
ATOM   2199  CZ  TYR A 141      22.113   0.639  -3.804  1.00  0.75           C  
ATOM   2200  OH  TYR A 141      22.380  -0.698  -3.884  1.00  0.75           O  
ATOM   2201  H   TYR A 141      19.380   6.782  -2.520  1.00  0.75           H  
ATOM   2202  HA  TYR A 141      19.437   4.633  -4.610  1.00  0.75           H  
ATOM   2203 1HB  TYR A 141      21.692   5.326  -4.271  1.00  0.75           H  
ATOM   2204 2HB  TYR A 141      21.557   5.159  -2.525  1.00  0.75           H  
ATOM   2205  HD1 TYR A 141      21.011   3.231  -5.662  1.00  0.75           H  
ATOM   2206  HD2 TYR A 141      22.149   3.149  -1.548  1.00  0.75           H  
ATOM   2207  HE1 TYR A 141      21.501   0.813  -5.875  1.00  0.75           H  
ATOM   2208  HE2 TYR A 141      22.655   0.761  -1.732  1.00  0.75           H  
ATOM   2209  HH  TYR A 141      22.264  -1.101  -3.001  1.00  0.75           H  
ATOM   2210  N   ILE A 142      18.418   2.913  -3.268  1.00  0.76           N  
ATOM   2211  CA  ILE A 142      17.617   1.920  -2.570  1.00  0.76           C  
ATOM   2212  C   ILE A 142      18.072   0.455  -2.703  1.00  0.76           C  
ATOM   2213  O   ILE A 142      18.141  -0.101  -3.805  1.00  0.76           O  
ATOM   2214  CB  ILE A 142      16.210   1.998  -3.140  1.00  0.76           C  
ATOM   2215  CG1 ILE A 142      15.662   3.419  -3.030  1.00  0.76           C  
ATOM   2216  CG2 ILE A 142      15.304   1.001  -2.453  1.00  0.76           C  
ATOM   2217  CD1 ILE A 142      15.963   4.260  -4.278  1.00  0.76           C  
ATOM   2218  H   ILE A 142      18.503   2.845  -4.283  1.00  0.76           H  
ATOM   2219  HA  ILE A 142      17.606   2.178  -1.515  1.00  0.76           H  
ATOM   2220  HB  ILE A 142      16.279   1.779  -4.184  1.00  0.76           H  
ATOM   2221 1HG1 ILE A 142      14.582   3.369  -2.912  1.00  0.76           H  
ATOM   2222 2HG1 ILE A 142      16.083   3.920  -2.157  1.00  0.76           H  
ATOM   2223 1HG2 ILE A 142      14.312   1.044  -2.890  1.00  0.76           H  
ATOM   2224 2HG2 ILE A 142      15.713   0.015  -2.585  1.00  0.76           H  
ATOM   2225 3HG2 ILE A 142      15.242   1.228  -1.388  1.00  0.76           H  
ATOM   2226 1HD1 ILE A 142      15.530   5.236  -4.170  1.00  0.76           H  
ATOM   2227 2HD1 ILE A 142      17.008   4.353  -4.431  1.00  0.76           H  
ATOM   2228 3HD1 ILE A 142      15.562   3.806  -5.130  1.00  0.76           H  
ATOM   2229  N   ASN A 143      18.287  -0.212  -1.579  1.00  0.77           N  
ATOM   2230  CA  ASN A 143      18.680  -1.620  -1.632  1.00  0.77           C  
ATOM   2231  C   ASN A 143      17.454  -2.534  -1.760  1.00  0.77           C  
ATOM   2232  O   ASN A 143      16.988  -3.099  -0.772  1.00  0.77           O  
ATOM   2233  CB  ASN A 143      19.492  -2.002  -0.405  1.00  0.77           C  
ATOM   2234  CG  ASN A 143      20.894  -1.419  -0.386  1.00  0.77           C  
ATOM   2235  OD1 ASN A 143      21.651  -1.490  -1.366  1.00  0.77           O  
ATOM   2236  ND2 ASN A 143      21.240  -0.813   0.727  1.00  0.77           N  
ATOM   2237  H   ASN A 143      18.200   0.258  -0.690  1.00  0.77           H  
ATOM   2238  HA  ASN A 143      19.295  -1.762  -2.510  1.00  0.77           H  
ATOM   2239 1HB  ASN A 143      18.963  -1.681   0.492  1.00  0.77           H  
ATOM   2240 2HB  ASN A 143      19.574  -3.090  -0.364  1.00  0.77           H  
ATOM   2241 1HD2 ASN A 143      22.134  -0.376   0.813  1.00  0.77           H  
ATOM   2242 2HD2 ASN A 143      20.596  -0.771   1.493  1.00  0.77           H  
ATOM   2243  N   ALA A 144      16.945  -2.675  -2.984  1.00  0.78           N  
ATOM   2244  CA  ALA A 144      15.702  -3.432  -3.231  1.00  0.78           C  
ATOM   2245  C   ALA A 144      15.734  -4.237  -4.526  1.00  0.78           C  
ATOM   2246  O   ALA A 144      16.455  -3.908  -5.470  1.00  0.78           O  
ATOM   2247  CB  ALA A 144      14.510  -2.491  -3.293  1.00  0.78           C  
ATOM   2248  H   ALA A 144      17.413  -2.159  -3.724  1.00  0.78           H  
ATOM   2249  HA  ALA A 144      15.561  -4.131  -2.404  1.00  0.78           H  
ATOM   2250 1HB  ALA A 144      13.612  -3.073  -3.442  1.00  0.78           H  
ATOM   2251 2HB  ALA A 144      14.440  -1.946  -2.353  1.00  0.78           H  
ATOM   2252 3HB  ALA A 144      14.637  -1.798  -4.117  1.00  0.78           H  
ATOM   2253  N   LEU A 145      14.930  -5.307  -4.563  1.00  0.77           N  
ATOM   2254  CA  LEU A 145      14.825  -6.150  -5.759  1.00  0.77           C  
ATOM   2255  C   LEU A 145      13.741  -5.654  -6.656  1.00  0.77           C  
ATOM   2256  O   LEU A 145      12.601  -5.534  -6.234  1.00  0.77           O  
ATOM   2257  CB  LEU A 145      14.586  -7.626  -5.401  1.00  0.77           C  
ATOM   2258  CG  LEU A 145      14.441  -8.582  -6.622  1.00  0.77           C  
ATOM   2259  CD1 LEU A 145      15.762  -8.619  -7.396  1.00  0.77           C  
ATOM   2260  CD2 LEU A 145      14.054  -9.979  -6.139  1.00  0.77           C  
ATOM   2261  H   LEU A 145      14.350  -5.504  -3.744  1.00  0.77           H  
ATOM   2262  HA  LEU A 145      15.730  -6.070  -6.333  1.00  0.77           H  
ATOM   2263 1HB  LEU A 145      15.431  -7.982  -4.807  1.00  0.77           H  
ATOM   2264 2HB  LEU A 145      13.686  -7.703  -4.795  1.00  0.77           H  
ATOM   2265  HG  LEU A 145      13.667  -8.202  -7.296  1.00  0.77           H  
ATOM   2266 1HD1 LEU A 145      15.658  -9.278  -8.258  1.00  0.77           H  
ATOM   2267 2HD1 LEU A 145      16.012  -7.618  -7.739  1.00  0.77           H  
ATOM   2268 3HD1 LEU A 145      16.552  -8.993  -6.750  1.00  0.77           H  
ATOM   2269 1HD2 LEU A 145      13.951 -10.645  -7.000  1.00  0.77           H  
ATOM   2270 2HD2 LEU A 145      14.825 -10.371  -5.472  1.00  0.77           H  
ATOM   2271 3HD2 LEU A 145      13.103  -9.935  -5.603  1.00  0.77           H  
ATOM   2272  N   ALA A 146      14.121  -5.326  -7.881  1.00  0.74           N  
ATOM   2273  CA  ALA A 146      13.233  -4.736  -8.863  1.00  0.74           C  
ATOM   2274  C   ALA A 146      12.772  -5.661  -9.954  1.00  0.74           C  
ATOM   2275  O   ALA A 146      13.583  -6.388 -10.521  1.00  0.74           O  
ATOM   2276  CB  ALA A 146      13.982  -3.658  -9.549  1.00  0.74           C  
ATOM   2277  H   ALA A 146      15.086  -5.479  -8.132  1.00  0.74           H  
ATOM   2278  HA  ALA A 146      12.367  -4.345  -8.335  1.00  0.74           H  
ATOM   2279 1HB  ALA A 146      13.355  -3.154 -10.272  1.00  0.74           H  
ATOM   2280 2HB  ALA A 146      14.365  -2.973  -8.836  1.00  0.74           H  
ATOM   2281 3HB  ALA A 146      14.795  -4.143 -10.037  1.00  0.74           H  
ATOM   2282  N   LYS A 147      11.517  -5.488 -10.361  1.00  0.71           N  
ATOM   2283  CA  LYS A 147      10.976  -6.160 -11.534  1.00  0.71           C  
ATOM   2284  C   LYS A 147      10.066  -5.215 -12.294  1.00  0.71           C  
ATOM   2285  O   LYS A 147       9.380  -4.384 -11.702  1.00  0.71           O  
ATOM   2286  CB  LYS A 147      10.195  -7.400 -11.149  1.00  0.71           C  
ATOM   2287  CG  LYS A 147       8.945  -7.137 -10.365  1.00  0.71           C  
ATOM   2288  CD  LYS A 147       8.238  -8.442 -10.033  1.00  0.71           C  
ATOM   2289  CE  LYS A 147       6.947  -8.192  -9.303  1.00  0.71           C  
ATOM   2290  NZ  LYS A 147       6.226  -9.459  -8.984  1.00  0.71           N  
ATOM   2291  H   LYS A 147      10.907  -4.900  -9.794  1.00  0.71           H  
ATOM   2292  HA  LYS A 147      11.789  -6.443 -12.186  1.00  0.71           H  
ATOM   2293 1HB  LYS A 147       9.926  -7.926 -12.029  1.00  0.71           H  
ATOM   2294 2HB  LYS A 147      10.831  -8.061 -10.557  1.00  0.71           H  
ATOM   2295 1HG  LYS A 147       9.196  -6.615  -9.438  1.00  0.71           H  
ATOM   2296 2HG  LYS A 147       8.276  -6.512 -10.953  1.00  0.71           H  
ATOM   2297 1HD  LYS A 147       8.026  -8.978 -10.963  1.00  0.71           H  
ATOM   2298 2HD  LYS A 147       8.886  -9.059  -9.416  1.00  0.71           H  
ATOM   2299 1HE  LYS A 147       7.172  -7.667  -8.379  1.00  0.71           H  
ATOM   2300 2HE  LYS A 147       6.304  -7.560  -9.925  1.00  0.71           H  
ATOM   2301 1HZ  LYS A 147       5.366  -9.238  -8.490  1.00  0.71           H  
ATOM   2302 2HZ  LYS A 147       6.004  -9.948  -9.836  1.00  0.71           H  
ATOM   2303 3HZ  LYS A 147       6.806 -10.039  -8.403  1.00  0.71           H  
ATOM   2304  N   LEU A 148      10.012  -5.324 -13.607  1.00  0.68           N  
ATOM   2305  CA  LEU A 148       9.152  -4.403 -14.333  1.00  0.68           C  
ATOM   2306  C   LEU A 148       7.717  -4.907 -14.291  1.00  0.68           C  
ATOM   2307  O   LEU A 148       7.497  -6.126 -14.300  1.00  0.68           O  
ATOM   2308  CB  LEU A 148       9.585  -4.293 -15.788  1.00  0.68           C  
ATOM   2309  CG  LEU A 148      11.001  -3.845 -16.018  1.00  0.68           C  
ATOM   2310  CD1 LEU A 148      11.232  -3.736 -17.465  1.00  0.68           C  
ATOM   2311  CD2 LEU A 148      11.213  -2.580 -15.351  1.00  0.68           C  
ATOM   2312  H   LEU A 148      10.572  -6.013 -14.102  1.00  0.68           H  
ATOM   2313  HA  LEU A 148       9.198  -3.422 -13.870  1.00  0.68           H  
ATOM   2314 1HB  LEU A 148       9.451  -5.263 -16.273  1.00  0.68           H  
ATOM   2315 2HB  LEU A 148       8.943  -3.570 -16.261  1.00  0.68           H  
ATOM   2316  HG  LEU A 148      11.689  -4.601 -15.624  1.00  0.68           H  
ATOM   2317 1HD1 LEU A 148      12.239  -3.436 -17.663  1.00  0.68           H  
ATOM   2318 2HD1 LEU A 148      11.029  -4.679 -17.944  1.00  0.68           H  
ATOM   2319 3HD1 LEU A 148      10.567  -3.006 -17.820  1.00  0.68           H  
ATOM   2320 1HD2 LEU A 148      12.212  -2.246 -15.504  1.00  0.68           H  
ATOM   2321 2HD2 LEU A 148      10.517  -1.853 -15.754  1.00  0.68           H  
ATOM   2322 3HD2 LEU A 148      11.034  -2.718 -14.291  1.00  0.68           H  
ATOM   2323  N   ILE A 149       6.740  -3.984 -14.226  1.00  0.65           N  
ATOM   2324  CA  ILE A 149       5.342  -4.424 -14.261  1.00  0.65           C  
ATOM   2325  C   ILE A 149       4.549  -3.830 -15.437  1.00  0.65           C  
ATOM   2326  O   ILE A 149       3.585  -4.442 -15.901  1.00  0.65           O  
ATOM   2327  CB  ILE A 149       4.642  -4.164 -12.917  1.00  0.65           C  
ATOM   2328  CG1 ILE A 149       4.583  -2.700 -12.612  1.00  0.65           C  
ATOM   2329  CG2 ILE A 149       5.398  -4.882 -11.818  1.00  0.65           C  
ATOM   2330  CD1 ILE A 149       3.726  -2.350 -11.436  1.00  0.65           C  
ATOM   2331  H   ILE A 149       6.970  -2.991 -14.182  1.00  0.65           H  
ATOM   2332  HA  ILE A 149       5.334  -5.505 -14.399  1.00  0.65           H  
ATOM   2333  HB  ILE A 149       3.622  -4.539 -12.966  1.00  0.65           H  
ATOM   2334 1HG1 ILE A 149       5.591  -2.339 -12.431  1.00  0.65           H  
ATOM   2335 2HG1 ILE A 149       4.176  -2.189 -13.472  1.00  0.65           H  
ATOM   2336 1HG2 ILE A 149       4.885  -4.727 -10.881  1.00  0.65           H  
ATOM   2337 2HG2 ILE A 149       5.431  -5.947 -12.035  1.00  0.65           H  
ATOM   2338 3HG2 ILE A 149       6.415  -4.495 -11.753  1.00  0.65           H  
ATOM   2339 1HD1 ILE A 149       3.737  -1.283 -11.311  1.00  0.65           H  
ATOM   2340 2HD1 ILE A 149       2.705  -2.680 -11.614  1.00  0.65           H  
ATOM   2341 3HD1 ILE A 149       4.112  -2.828 -10.538  1.00  0.65           H  
ATOM   2342  N   ASP A 150       4.979  -2.677 -15.965  1.00  0.63           N  
ATOM   2343  CA  ASP A 150       4.317  -2.150 -17.164  1.00  0.63           C  
ATOM   2344  C   ASP A 150       5.349  -1.234 -17.847  1.00  0.63           C  
ATOM   2345  O   ASP A 150       6.382  -0.953 -17.237  1.00  0.63           O  
ATOM   2346  CB  ASP A 150       2.954  -1.464 -16.826  1.00  0.63           C  
ATOM   2347  CG  ASP A 150       2.946  -0.105 -16.077  1.00  0.63           C  
ATOM   2348  OD1 ASP A 150       3.521   0.843 -16.565  1.00  0.63           O  
ATOM   2349  OD2 ASP A 150       2.354  -0.021 -15.008  1.00  0.63           O  
ATOM   2350  H   ASP A 150       5.750  -2.177 -15.526  1.00  0.63           H  
ATOM   2351  HA  ASP A 150       4.095  -2.982 -17.828  1.00  0.63           H  
ATOM   2352 1HB  ASP A 150       2.319  -1.405 -17.686  1.00  0.63           H  
ATOM   2353 2HB  ASP A 150       2.429  -2.149 -16.159  1.00  0.63           H  
ATOM   2354  N   PRO A 151       5.111  -0.691 -19.057  1.00  0.62           N  
ATOM   2355  CA  PRO A 151       6.012   0.214 -19.754  1.00  0.62           C  
ATOM   2356  C   PRO A 151       6.505   1.382 -18.908  1.00  0.62           C  
ATOM   2357  O   PRO A 151       7.618   1.863 -19.128  1.00  0.62           O  
ATOM   2358  CB  PRO A 151       5.158   0.672 -20.937  1.00  0.62           C  
ATOM   2359  CG  PRO A 151       4.240  -0.503 -21.201  1.00  0.62           C  
ATOM   2360  CD  PRO A 151       3.893  -1.011 -19.826  1.00  0.62           C  
ATOM   2361  HA  PRO A 151       6.870  -0.356 -20.107  1.00  0.62           H  
ATOM   2362 1HB  PRO A 151       4.607   1.583 -20.668  1.00  0.62           H  
ATOM   2363 2HB  PRO A 151       5.812   0.939 -21.782  1.00  0.62           H  
ATOM   2364 1HG  PRO A 151       3.355  -0.171 -21.762  1.00  0.62           H  
ATOM   2365 2HG  PRO A 151       4.741  -1.259 -21.814  1.00  0.62           H  
ATOM   2366 1HD  PRO A 151       3.051  -0.415 -19.468  1.00  0.62           H  
ATOM   2367 2HD  PRO A 151       3.691  -2.088 -19.849  1.00  0.62           H  
ATOM   2368  N   HIS A 152       5.717   1.863 -17.942  1.00  0.63           N  
ATOM   2369  CA  HIS A 152       6.235   2.964 -17.158  1.00  0.63           C  
ATOM   2370  C   HIS A 152       6.122   2.714 -15.664  1.00  0.63           C  
ATOM   2371  O   HIS A 152       6.094   3.673 -14.888  1.00  0.63           O  
ATOM   2372  CB  HIS A 152       5.459   4.246 -17.513  1.00  0.63           C  
ATOM   2373  CG  HIS A 152       5.594   4.662 -18.955  1.00  0.63           C  
ATOM   2374  ND1 HIS A 152       4.724   4.249 -19.958  1.00  0.63           N  
ATOM   2375  CD2 HIS A 152       6.511   5.424 -19.552  1.00  0.63           C  
ATOM   2376  CE1 HIS A 152       5.131   4.749 -21.117  1.00  0.63           C  
ATOM   2377  NE2 HIS A 152       6.210   5.462 -20.894  1.00  0.63           N  
ATOM   2378  H   HIS A 152       4.802   1.463 -17.701  1.00  0.63           H  
ATOM   2379  HA  HIS A 152       7.290   3.124 -17.377  1.00  0.63           H  
ATOM   2380 1HB  HIS A 152       4.399   4.083 -17.302  1.00  0.63           H  
ATOM   2381 2HB  HIS A 152       5.791   5.064 -16.889  1.00  0.63           H  
ATOM   2382  HD2 HIS A 152       7.358   5.907 -19.063  1.00  0.63           H  
ATOM   2383  HE1 HIS A 152       4.663   4.587 -22.090  1.00  0.63           H  
ATOM   2384  HE2 HIS A 152       6.792   5.958 -21.571  1.00  0.63           H  
ATOM   2385  N   SER A 153       6.225   1.446 -15.236  1.00  0.64           N  
ATOM   2386  CA  SER A 153       6.208   1.156 -13.798  1.00  0.64           C  
ATOM   2387  C   SER A 153       7.107  -0.021 -13.406  1.00  0.64           C  
ATOM   2388  O   SER A 153       7.198  -1.039 -14.121  1.00  0.64           O  
ATOM   2389  CB  SER A 153       4.809   0.849 -13.312  1.00  0.64           C  
ATOM   2390  OG  SER A 153       3.899   1.895 -13.562  1.00  0.64           O  
ATOM   2391  H   SER A 153       6.267   0.686 -15.918  1.00  0.64           H  
ATOM   2392  HA  SER A 153       6.570   2.036 -13.283  1.00  0.64           H  
ATOM   2393 1HB  SER A 153       4.482  -0.027 -13.817  1.00  0.64           H  
ATOM   2394 2HB  SER A 153       4.827   0.625 -12.251  1.00  0.64           H  
ATOM   2395  HG  SER A 153       3.104   1.419 -13.950  1.00  0.64           H  
ATOM   2396  N   VAL A 154       7.687   0.087 -12.205  1.00  0.67           N  
ATOM   2397  CA  VAL A 154       8.538  -0.960 -11.651  1.00  0.67           C  
ATOM   2398  C   VAL A 154       8.106  -1.328 -10.225  1.00  0.67           C  
ATOM   2399  O   VAL A 154       7.792  -0.448  -9.415  1.00  0.67           O  
ATOM   2400  CB  VAL A 154       9.997  -0.489 -11.593  1.00  0.67           C  
ATOM   2401  CG1 VAL A 154      10.884  -1.651 -11.121  1.00  0.67           C  
ATOM   2402  CG2 VAL A 154      10.428   0.083 -12.905  1.00  0.67           C  
ATOM   2403  H   VAL A 154       7.555   0.957 -11.689  1.00  0.67           H  
ATOM   2404  HA  VAL A 154       8.465  -1.847 -12.276  1.00  0.67           H  
ATOM   2405  HB  VAL A 154      10.074   0.292 -10.853  1.00  0.67           H  
ATOM   2406 1HG1 VAL A 154      11.896  -1.321 -11.045  1.00  0.67           H  
ATOM   2407 2HG1 VAL A 154      10.570  -2.019 -10.155  1.00  0.67           H  
ATOM   2408 3HG1 VAL A 154      10.834  -2.449 -11.838  1.00  0.67           H  
ATOM   2409 1HG2 VAL A 154      11.457   0.433 -12.837  1.00  0.67           H  
ATOM   2410 2HG2 VAL A 154      10.349  -0.663 -13.652  1.00  0.67           H  
ATOM   2411 3HG2 VAL A 154       9.791   0.923 -13.164  1.00  0.67           H  
ATOM   2412  N   GLU A 155       8.060  -2.621  -9.925  1.00  0.73           N  
ATOM   2413  CA  GLU A 155       7.716  -3.083  -8.578  1.00  0.73           C  
ATOM   2414  C   GLU A 155       8.977  -3.501  -7.826  1.00  0.73           C  
ATOM   2415  O   GLU A 155       9.863  -4.146  -8.393  1.00  0.73           O  
ATOM   2416  CB  GLU A 155       6.706  -4.229  -8.611  1.00  0.73           C  
ATOM   2417  CG  GLU A 155       6.290  -4.751  -7.220  1.00  0.73           C  
ATOM   2418  CD  GLU A 155       5.292  -5.897  -7.250  1.00  0.73           C  
ATOM   2419  OE1 GLU A 155       4.851  -6.264  -8.317  1.00  0.73           O  
ATOM   2420  OE2 GLU A 155       5.009  -6.431  -6.210  1.00  0.73           O  
ATOM   2421  H   GLU A 155       8.325  -3.301 -10.635  1.00  0.73           H  
ATOM   2422  HA  GLU A 155       7.263  -2.257  -8.034  1.00  0.73           H  
ATOM   2423 1HB  GLU A 155       5.803  -3.869  -9.086  1.00  0.73           H  
ATOM   2424 2HB  GLU A 155       7.094  -5.050  -9.207  1.00  0.73           H  
ATOM   2425 1HG  GLU A 155       7.180  -5.102  -6.694  1.00  0.73           H  
ATOM   2426 2HG  GLU A 155       5.873  -3.923  -6.635  1.00  0.73           H  
ATOM   2427  N   TYR A 156       9.079  -3.113  -6.556  1.00  0.80           N  
ATOM   2428  CA  TYR A 156      10.254  -3.464  -5.788  1.00  0.80           C  
ATOM   2429  C   TYR A 156       9.930  -4.115  -4.462  1.00  0.80           C  
ATOM   2430  O   TYR A 156       8.890  -3.838  -3.851  1.00  0.80           O  
ATOM   2431  CB  TYR A 156      11.073  -2.227  -5.465  1.00  0.80           C  
ATOM   2432  CG  TYR A 156      11.453  -1.438  -6.606  1.00  0.80           C  
ATOM   2433  CD1 TYR A 156      10.549  -0.521  -7.073  1.00  0.80           C  
ATOM   2434  CD2 TYR A 156      12.665  -1.577  -7.202  1.00  0.80           C  
ATOM   2435  CE1 TYR A 156      10.859   0.236  -8.114  1.00  0.80           C  
ATOM   2436  CE2 TYR A 156      12.953  -0.776  -8.279  1.00  0.80           C  
ATOM   2437  CZ  TYR A 156      12.071   0.108  -8.709  1.00  0.80           C  
ATOM   2438  OH  TYR A 156      12.381   0.866  -9.761  1.00  0.80           O  
ATOM   2439  H   TYR A 156       8.337  -2.564  -6.136  1.00  0.80           H  
ATOM   2440  HA  TYR A 156      10.825  -4.158  -6.369  1.00  0.80           H  
ATOM   2441 1HB  TYR A 156      10.551  -1.617  -4.804  1.00  0.80           H  
ATOM   2442 2HB  TYR A 156      11.977  -2.536  -4.960  1.00  0.80           H  
ATOM   2443  HD1 TYR A 156       9.572  -0.404  -6.597  1.00  0.80           H  
ATOM   2444  HD2 TYR A 156      13.406  -2.313  -6.837  1.00  0.80           H  
ATOM   2445  HE1 TYR A 156      10.135   0.945  -8.474  1.00  0.80           H  
ATOM   2446  HE2 TYR A 156      13.910  -0.852  -8.798  1.00  0.80           H  
ATOM   2447  HH  TYR A 156      13.262   0.641 -10.077  1.00  0.80           H  
ATOM   2448  N   GLU A 157      10.855  -4.953  -3.997  1.00  0.88           N  
ATOM   2449  CA  GLU A 157      10.761  -5.516  -2.659  1.00  0.88           C  
ATOM   2450  C   GLU A 157      11.918  -5.036  -1.799  1.00  0.88           C  
ATOM   2451  O   GLU A 157      13.097  -5.225  -2.132  1.00  0.88           O  
ATOM   2452  CB  GLU A 157      10.718  -7.030  -2.685  1.00  0.88           C  
ATOM   2453  CG  GLU A 157      10.565  -7.621  -1.307  1.00  0.88           C  
ATOM   2454  CD  GLU A 157      10.413  -9.086  -1.320  1.00  0.88           C  
ATOM   2455  OE1 GLU A 157       9.470  -9.558  -1.924  1.00  0.88           O  
ATOM   2456  OE2 GLU A 157      11.215  -9.752  -0.710  1.00  0.88           O  
ATOM   2457  H   GLU A 157      11.641  -5.183  -4.603  1.00  0.88           H  
ATOM   2458  HA  GLU A 157       9.838  -5.166  -2.197  1.00  0.88           H  
ATOM   2459 1HB  GLU A 157       9.884  -7.363  -3.298  1.00  0.88           H  
ATOM   2460 2HB  GLU A 157      11.638  -7.417  -3.128  1.00  0.88           H  
ATOM   2461 1HG  GLU A 157      11.444  -7.362  -0.716  1.00  0.88           H  
ATOM   2462 2HG  GLU A 157       9.695  -7.162  -0.829  1.00  0.88           H  
ATOM   2463  N   ASP A 158      11.568  -4.413  -0.683  1.00  0.95           N  
ATOM   2464  CA  ASP A 158      12.527  -3.799   0.230  1.00  0.95           C  
ATOM   2465  C   ASP A 158      12.299  -4.353   1.630  1.00  0.95           C  
ATOM   2466  O   ASP A 158      11.368  -3.956   2.325  1.00  0.95           O  
ATOM   2467  CB  ASP A 158      12.297  -2.279   0.173  1.00  0.95           C  
ATOM   2468  CG  ASP A 158      13.229  -1.357   1.007  1.00  0.95           C  
ATOM   2469  OD1 ASP A 158      14.146  -1.823   1.615  1.00  0.95           O  
ATOM   2470  OD2 ASP A 158      12.982  -0.145   0.987  1.00  0.95           O  
ATOM   2471  H   ASP A 158      10.566  -4.323  -0.485  1.00  0.95           H  
ATOM   2472  HA  ASP A 158      13.542  -4.039  -0.091  1.00  0.95           H  
ATOM   2473 1HB  ASP A 158      12.385  -1.973  -0.865  1.00  0.95           H  
ATOM   2474 2HB  ASP A 158      11.266  -2.080   0.476  1.00  0.95           H  
ATOM   2475  N   ASN A 159      13.092  -5.352   2.009  1.00  0.99           N  
ATOM   2476  CA  ASN A 159      12.924  -6.056   3.284  1.00  0.99           C  
ATOM   2477  C   ASN A 159      11.502  -6.600   3.438  1.00  0.99           C  
ATOM   2478  O   ASN A 159      10.936  -6.606   4.528  1.00  0.99           O  
ATOM   2479  CB  ASN A 159      13.273  -5.150   4.456  1.00  0.99           C  
ATOM   2480  CG  ASN A 159      14.723  -4.777   4.488  1.00  0.99           C  
ATOM   2481  OD1 ASN A 159      15.605  -5.644   4.413  1.00  0.99           O  
ATOM   2482  ND2 ASN A 159      14.992  -3.501   4.588  1.00  0.99           N  
ATOM   2483  H   ASN A 159      13.847  -5.623   1.392  1.00  0.99           H  
ATOM   2484  HA  ASN A 159      13.600  -6.912   3.297  1.00  0.99           H  
ATOM   2485 1HB  ASN A 159      12.681  -4.236   4.420  1.00  0.99           H  
ATOM   2486 2HB  ASN A 159      13.025  -5.656   5.387  1.00  0.99           H  
ATOM   2487 1HD2 ASN A 159      15.941  -3.189   4.606  1.00  0.99           H  
ATOM   2488 2HD2 ASN A 159      14.245  -2.833   4.628  1.00  0.99           H  
ATOM   2489  N   GLY A 160      10.935  -7.061   2.333  1.00  0.99           N  
ATOM   2490  CA  GLY A 160       9.594  -7.627   2.302  1.00  0.99           C  
ATOM   2491  C   GLY A 160       8.490  -6.590   2.034  1.00  0.99           C  
ATOM   2492  O   GLY A 160       7.346  -6.964   1.772  1.00  0.99           O  
ATOM   2493  H   GLY A 160      11.458  -7.026   1.468  1.00  0.99           H  
ATOM   2494 1HA  GLY A 160       9.554  -8.398   1.532  1.00  0.99           H  
ATOM   2495 2HA  GLY A 160       9.398  -8.125   3.248  1.00  0.99           H  
ATOM   2496  N   GLN A 161       8.818  -5.294   2.096  1.00  0.94           N  
ATOM   2497  CA  GLN A 161       7.830  -4.238   1.856  1.00  0.94           C  
ATOM   2498  C   GLN A 161       7.627  -4.055   0.367  1.00  0.94           C  
ATOM   2499  O   GLN A 161       8.596  -4.060  -0.400  1.00  0.94           O  
ATOM   2500  CB  GLN A 161       8.261  -2.907   2.493  1.00  0.94           C  
ATOM   2501  CG  GLN A 161       7.203  -1.826   2.395  1.00  0.94           C  
ATOM   2502  CD  GLN A 161       7.556  -0.543   3.126  1.00  0.94           C  
ATOM   2503  OE1 GLN A 161       8.692  -0.070   3.095  1.00  0.94           O  
ATOM   2504  NE2 GLN A 161       6.575   0.027   3.812  1.00  0.94           N  
ATOM   2505  H   GLN A 161       9.767  -5.012   2.325  1.00  0.94           H  
ATOM   2506  HA  GLN A 161       6.876  -4.540   2.290  1.00  0.94           H  
ATOM   2507 1HB  GLN A 161       8.500  -3.066   3.542  1.00  0.94           H  
ATOM   2508 2HB  GLN A 161       9.161  -2.551   1.998  1.00  0.94           H  
ATOM   2509 1HG  GLN A 161       7.063  -1.577   1.338  1.00  0.94           H  
ATOM   2510 2HG  GLN A 161       6.277  -2.220   2.806  1.00  0.94           H  
ATOM   2511 1HE2 GLN A 161       6.740   0.871   4.322  1.00  0.94           H  
ATOM   2512 2HE2 GLN A 161       5.663  -0.389   3.825  1.00  0.94           H  
ATOM   2513  N   LYS A 162       6.375  -3.904  -0.076  1.00  0.86           N  
ATOM   2514  CA  LYS A 162       6.161  -3.723  -1.510  1.00  0.86           C  
ATOM   2515  C   LYS A 162       6.002  -2.257  -1.910  1.00  0.86           C  
ATOM   2516  O   LYS A 162       5.211  -1.500  -1.334  1.00  0.86           O  
ATOM   2517  CB  LYS A 162       4.936  -4.522  -1.973  1.00  0.86           C  
ATOM   2518  CG  LYS A 162       4.991  -6.048  -1.709  1.00  0.86           C  
ATOM   2519  CD  LYS A 162       6.111  -6.756  -2.490  1.00  0.86           C  
ATOM   2520  CE  LYS A 162       5.977  -8.279  -2.345  1.00  0.86           C  
ATOM   2521  NZ  LYS A 162       7.046  -9.031  -3.056  1.00  0.86           N  
ATOM   2522  H   LYS A 162       5.575  -3.893   0.572  1.00  0.86           H  
ATOM   2523  HA  LYS A 162       7.033  -4.103  -2.040  1.00  0.86           H  
ATOM   2524 1HB  LYS A 162       4.049  -4.145  -1.465  1.00  0.86           H  
ATOM   2525 2HB  LYS A 162       4.790  -4.376  -3.046  1.00  0.86           H  
ATOM   2526 1HG  LYS A 162       5.148  -6.220  -0.639  1.00  0.86           H  
ATOM   2527 2HG  LYS A 162       4.040  -6.490  -1.993  1.00  0.86           H  
ATOM   2528 1HD  LYS A 162       6.052  -6.493  -3.553  1.00  0.86           H  
ATOM   2529 2HD  LYS A 162       7.093  -6.444  -2.110  1.00  0.86           H  
ATOM   2530 1HE  LYS A 162       6.003  -8.546  -1.289  1.00  0.86           H  
ATOM   2531 2HE  LYS A 162       5.015  -8.571  -2.762  1.00  0.86           H  
ATOM   2532 1HZ  LYS A 162       6.893 -10.016  -2.939  1.00  0.86           H  
ATOM   2533 2HZ  LYS A 162       7.027  -8.801  -4.034  1.00  0.86           H  
ATOM   2534 3HZ  LYS A 162       7.973  -8.816  -2.674  1.00  0.86           H  
ATOM   2535  N   LYS A 163       6.726  -1.855  -2.938  1.00  0.78           N  
ATOM   2536  CA  LYS A 163       6.543  -0.495  -3.410  1.00  0.78           C  
ATOM   2537  C   LYS A 163       6.521  -0.470  -4.913  1.00  0.78           C  
ATOM   2538  O   LYS A 163       7.126  -1.312  -5.583  1.00  0.78           O  
ATOM   2539  CB  LYS A 163       7.647   0.435  -2.876  1.00  0.78           C  
ATOM   2540  CG  LYS A 163       9.006   0.144  -3.419  1.00  0.78           C  
ATOM   2541  CD  LYS A 163      10.105   1.028  -2.816  1.00  0.78           C  
ATOM   2542  CE  LYS A 163      10.448   0.568  -1.402  1.00  0.78           C  
ATOM   2543  NZ  LYS A 163      11.642   1.272  -0.844  1.00  0.78           N  
ATOM   2544  H   LYS A 163       7.397  -2.492  -3.375  1.00  0.78           H  
ATOM   2545  HA  LYS A 163       5.576  -0.129  -3.070  1.00  0.78           H  
ATOM   2546 1HB  LYS A 163       7.401   1.469  -3.115  1.00  0.78           H  
ATOM   2547 2HB  LYS A 163       7.704   0.336  -1.796  1.00  0.78           H  
ATOM   2548 1HG  LYS A 163       9.233  -0.898  -3.200  1.00  0.78           H  
ATOM   2549 2HG  LYS A 163       8.987   0.293  -4.491  1.00  0.78           H  
ATOM   2550 1HD  LYS A 163      10.999   0.957  -3.436  1.00  0.78           H  
ATOM   2551 2HD  LYS A 163       9.786   2.061  -2.795  1.00  0.78           H  
ATOM   2552 1HE  LYS A 163       9.603   0.729  -0.750  1.00  0.78           H  
ATOM   2553 2HE  LYS A 163      10.655  -0.495  -1.444  1.00  0.78           H  
ATOM   2554 1HZ  LYS A 163      11.869   0.902   0.087  1.00  0.78           H  
ATOM   2555 2HZ  LYS A 163      12.434   1.099  -1.434  1.00  0.78           H  
ATOM   2556 3HZ  LYS A 163      11.481   2.258  -0.779  1.00  0.78           H  
ATOM   2557  N   THR A 164       5.800   0.488  -5.450  1.00  0.71           N  
ATOM   2558  CA  THR A 164       5.760   0.612  -6.894  1.00  0.71           C  
ATOM   2559  C   THR A 164       6.042   2.018  -7.328  1.00  0.71           C  
ATOM   2560  O   THR A 164       5.534   2.991  -6.746  1.00  0.71           O  
ATOM   2561  CB  THR A 164       4.443   0.141  -7.470  1.00  0.71           C  
ATOM   2562  OG1 THR A 164       4.237  -1.233  -7.103  1.00  0.71           O  
ATOM   2563  CG2 THR A 164       4.445   0.253  -8.992  1.00  0.71           C  
ATOM   2564  H   THR A 164       5.312   1.144  -4.834  1.00  0.71           H  
ATOM   2565  HA  THR A 164       6.545  -0.012  -7.316  1.00  0.71           H  
ATOM   2566  HB  THR A 164       3.656   0.747  -7.066  1.00  0.71           H  
ATOM   2567  HG1 THR A 164       4.971  -1.771  -7.415  1.00  0.71           H  
ATOM   2568 1HG2 THR A 164       3.509  -0.087  -9.367  1.00  0.71           H  
ATOM   2569 2HG2 THR A 164       4.586   1.281  -9.304  1.00  0.71           H  
ATOM   2570 3HG2 THR A 164       5.238  -0.363  -9.405  1.00  0.71           H  
ATOM   2571  N   ILE A 165       6.870   2.109  -8.345  1.00  0.66           N  
ATOM   2572  CA  ILE A 165       7.253   3.388  -8.847  1.00  0.66           C  
ATOM   2573  C   ILE A 165       6.919   3.571 -10.306  1.00  0.66           C  
ATOM   2574  O   ILE A 165       7.234   2.723 -11.145  1.00  0.66           O  
ATOM   2575  CB  ILE A 165       8.727   3.582  -8.619  1.00  0.66           C  
ATOM   2576  CG1 ILE A 165       8.962   3.428  -7.146  1.00  0.66           C  
ATOM   2577  CG2 ILE A 165       9.138   4.893  -9.086  1.00  0.66           C  
ATOM   2578  CD1 ILE A 165      10.309   3.541  -6.756  1.00  0.66           C  
ATOM   2579  H   ILE A 165       7.240   1.257  -8.767  1.00  0.66           H  
ATOM   2580  HA  ILE A 165       6.717   4.154  -8.291  1.00  0.66           H  
ATOM   2581  HB  ILE A 165       9.287   2.823  -9.145  1.00  0.66           H  
ATOM   2582 1HG1 ILE A 165       8.371   4.110  -6.640  1.00  0.66           H  
ATOM   2583 2HG1 ILE A 165       8.657   2.435  -6.844  1.00  0.66           H  
ATOM   2584 1HG2 ILE A 165      10.201   5.016  -8.891  1.00  0.66           H  
ATOM   2585 2HG2 ILE A 165       8.949   4.992 -10.149  1.00  0.66           H  
ATOM   2586 3HG2 ILE A 165       8.564   5.645  -8.551  1.00  0.66           H  
ATOM   2587 1HD1 ILE A 165      10.394   3.389  -5.678  1.00  0.66           H  
ATOM   2588 2HD1 ILE A 165      10.878   2.799  -7.270  1.00  0.66           H  
ATOM   2589 3HD1 ILE A 165      10.680   4.525  -7.015  1.00  0.66           H  
ATOM   2590  N   THR A 166       6.256   4.678 -10.589  1.00  0.62           N  
ATOM   2591  CA  THR A 166       5.874   5.050 -11.940  1.00  0.62           C  
ATOM   2592  C   THR A 166       6.805   6.159 -12.406  1.00  0.62           C  
ATOM   2593  O   THR A 166       7.204   7.008 -11.600  1.00  0.62           O  
ATOM   2594  CB  THR A 166       4.381   5.427 -12.035  1.00  0.62           C  
ATOM   2595  OG1 THR A 166       3.573   4.265 -11.706  1.00  0.62           O  
ATOM   2596  CG2 THR A 166       4.013   5.912 -13.424  1.00  0.62           C  
ATOM   2597  H   THR A 166       6.028   5.315  -9.818  1.00  0.62           H  
ATOM   2598  HA  THR A 166       6.025   4.198 -12.587  1.00  0.62           H  
ATOM   2599  HB  THR A 166       4.172   6.220 -11.319  1.00  0.62           H  
ATOM   2600  HG1 THR A 166       3.765   3.518 -12.337  1.00  0.62           H  
ATOM   2601 1HG2 THR A 166       2.958   6.167 -13.446  1.00  0.62           H  
ATOM   2602 2HG2 THR A 166       4.599   6.787 -13.682  1.00  0.62           H  
ATOM   2603 3HG2 THR A 166       4.207   5.121 -14.143  1.00  0.62           H  
ATOM   2604  N   SER A 167       7.249   6.093 -13.652  1.00  0.60           N  
ATOM   2605  CA  SER A 167       8.163   7.128 -14.100  1.00  0.60           C  
ATOM   2606  C   SER A 167       8.104   7.467 -15.564  1.00  0.60           C  
ATOM   2607  O   SER A 167       7.619   6.690 -16.384  1.00  0.60           O  
ATOM   2608  CB  SER A 167       9.575   6.718 -13.783  1.00  0.60           C  
ATOM   2609  OG  SER A 167       9.943   5.580 -14.521  1.00  0.60           O  
ATOM   2610  H   SER A 167       6.912   5.348 -14.266  1.00  0.60           H  
ATOM   2611  HA  SER A 167       7.918   8.027 -13.547  1.00  0.60           H  
ATOM   2612 1HB  SER A 167      10.254   7.536 -14.022  1.00  0.60           H  
ATOM   2613 2HB  SER A 167       9.652   6.526 -12.728  1.00  0.60           H  
ATOM   2614  HG  SER A 167      10.891   5.688 -14.719  1.00  0.60           H  
ATOM   2615  N   ARG A 168       8.655   8.628 -15.905  1.00  0.60           N  
ATOM   2616  CA  ARG A 168       8.729   8.996 -17.312  1.00  0.60           C  
ATOM   2617  C   ARG A 168       9.633   8.039 -18.104  1.00  0.60           C  
ATOM   2618  O   ARG A 168       9.280   7.649 -19.224  1.00  0.60           O  
ATOM   2619  CB  ARG A 168       9.148  10.445 -17.464  1.00  0.60           C  
ATOM   2620  CG  ARG A 168       8.030  11.406 -17.009  1.00  0.60           C  
ATOM   2621  CD  ARG A 168       8.300  12.849 -17.267  1.00  0.60           C  
ATOM   2622  NE  ARG A 168       7.082  13.660 -17.028  1.00  0.60           N  
ATOM   2623  CZ  ARG A 168       6.774  14.365 -15.907  1.00  0.60           C  
ATOM   2624  NH1 ARG A 168       7.589  14.431 -14.876  1.00  0.60           N  
ATOM   2625  NH2 ARG A 168       5.619  15.012 -15.846  1.00  0.60           N  
ATOM   2626  H   ARG A 168       9.013   9.229 -15.161  1.00  0.60           H  
ATOM   2627  HA  ARG A 168       7.726   8.917 -17.726  1.00  0.60           H  
ATOM   2628 1HB  ARG A 168      10.043  10.640 -16.878  1.00  0.60           H  
ATOM   2629 2HB  ARG A 168       9.385  10.655 -18.507  1.00  0.60           H  
ATOM   2630 1HG  ARG A 168       7.104  11.133 -17.508  1.00  0.60           H  
ATOM   2631 2HG  ARG A 168       7.904  11.289 -15.928  1.00  0.60           H  
ATOM   2632 1HD  ARG A 168       9.080  13.193 -16.589  1.00  0.60           H  
ATOM   2633 2HD  ARG A 168       8.618  12.994 -18.298  1.00  0.60           H  
ATOM   2634  HE  ARG A 168       6.397  13.671 -17.771  1.00  0.60           H  
ATOM   2635 1HH1 ARG A 168       8.509  13.967 -14.881  1.00  0.60           H  
ATOM   2636 2HH1 ARG A 168       7.333  14.965 -14.064  1.00  0.60           H  
ATOM   2637 1HH2 ARG A 168       4.977  14.979 -16.626  1.00  0.60           H  
ATOM   2638 2HH2 ARG A 168       5.383  15.539 -15.018  1.00  0.60           H  
ATOM   2639  N   TYR A 169      10.772   7.644 -17.518  1.00  0.60           N  
ATOM   2640  CA  TYR A 169      11.650   6.670 -18.162  1.00  0.60           C  
ATOM   2641  C   TYR A 169      12.168   5.604 -17.177  1.00  0.60           C  
ATOM   2642  O   TYR A 169      12.414   5.901 -15.993  1.00  0.60           O  
ATOM   2643  CB  TYR A 169      12.843   7.361 -18.810  1.00  0.60           C  
ATOM   2644  CG  TYR A 169      12.491   8.484 -19.764  1.00  0.60           C  
ATOM   2645  CD1 TYR A 169      12.666   9.774 -19.342  1.00  0.60           C  
ATOM   2646  CD2 TYR A 169      11.956   8.247 -21.023  1.00  0.60           C  
ATOM   2647  CE1 TYR A 169      12.368  10.827 -20.180  1.00  0.60           C  
ATOM   2648  CE2 TYR A 169      11.653   9.292 -21.856  1.00  0.60           C  
ATOM   2649  CZ  TYR A 169      11.871  10.581 -21.442  1.00  0.60           C  
ATOM   2650  OH  TYR A 169      11.584  11.632 -22.279  1.00  0.60           O  
ATOM   2651  H   TYR A 169      11.048   8.064 -16.635  1.00  0.60           H  
ATOM   2652  HA  TYR A 169      11.086   6.144 -18.928  1.00  0.60           H  
ATOM   2653 1HB  TYR A 169      13.474   7.779 -18.026  1.00  0.60           H  
ATOM   2654 2HB  TYR A 169      13.441   6.629 -19.344  1.00  0.60           H  
ATOM   2655  HD1 TYR A 169      13.061   9.954 -18.344  1.00  0.60           H  
ATOM   2656  HD2 TYR A 169      11.773   7.252 -21.361  1.00  0.60           H  
ATOM   2657  HE1 TYR A 169      12.524  11.851 -19.854  1.00  0.60           H  
ATOM   2658  HE2 TYR A 169      11.242   9.097 -22.847  1.00  0.60           H  
ATOM   2659  HH  TYR A 169      12.053  12.421 -21.974  1.00  0.60           H  
ATOM   2660  N   ILE A 170      12.396   4.387 -17.688  1.00  0.62           N  
ATOM   2661  CA  ILE A 170      13.013   3.294 -16.924  1.00  0.62           C  
ATOM   2662  C   ILE A 170      14.295   2.794 -17.572  1.00  0.62           C  
ATOM   2663  O   ILE A 170      14.314   2.532 -18.769  1.00  0.62           O  
ATOM   2664  CB  ILE A 170      12.087   2.070 -16.799  1.00  0.62           C  
ATOM   2665  CG1 ILE A 170      10.818   2.407 -16.046  1.00  0.62           C  
ATOM   2666  CG2 ILE A 170      12.825   0.877 -16.137  1.00  0.62           C  
ATOM   2667  CD1 ILE A 170       9.783   1.310 -16.144  1.00  0.62           C  
ATOM   2668  H   ILE A 170      12.117   4.217 -18.659  1.00  0.62           H  
ATOM   2669  HA  ILE A 170      13.251   3.660 -15.929  1.00  0.62           H  
ATOM   2670  HB  ILE A 170      11.797   1.784 -17.768  1.00  0.62           H  
ATOM   2671 1HG1 ILE A 170      11.065   2.562 -14.995  1.00  0.62           H  
ATOM   2672 2HG1 ILE A 170      10.382   3.326 -16.439  1.00  0.62           H  
ATOM   2673 1HG2 ILE A 170      12.158   0.030 -16.094  1.00  0.62           H  
ATOM   2674 2HG2 ILE A 170      13.701   0.602 -16.719  1.00  0.62           H  
ATOM   2675 3HG2 ILE A 170      13.134   1.150 -15.123  1.00  0.62           H  
ATOM   2676 1HD1 ILE A 170       8.925   1.601 -15.576  1.00  0.62           H  
ATOM   2677 2HD1 ILE A 170       9.499   1.155 -17.184  1.00  0.62           H  
ATOM   2678 3HD1 ILE A 170      10.180   0.398 -15.748  1.00  0.62           H  
ATOM   2679  N   LEU A 171      15.355   2.667 -16.779  1.00  0.64           N  
ATOM   2680  CA  LEU A 171      16.615   2.125 -17.271  1.00  0.64           C  
ATOM   2681  C   LEU A 171      17.001   0.793 -16.631  1.00  0.64           C  
ATOM   2682  O   LEU A 171      17.017   0.651 -15.416  1.00  0.64           O  
ATOM   2683  CB  LEU A 171      17.755   3.113 -17.057  1.00  0.64           C  
ATOM   2684  CG  LEU A 171      19.110   2.520 -17.348  1.00  0.64           C  
ATOM   2685  CD1 LEU A 171      19.167   2.168 -18.752  1.00  0.64           C  
ATOM   2686  CD2 LEU A 171      20.187   3.492 -17.033  1.00  0.64           C  
ATOM   2687  H   LEU A 171      15.269   2.936 -15.803  1.00  0.64           H  
ATOM   2688  HA  LEU A 171      16.520   1.961 -18.339  1.00  0.64           H  
ATOM   2689 1HB  LEU A 171      17.610   3.972 -17.711  1.00  0.64           H  
ATOM   2690 2HB  LEU A 171      17.734   3.440 -16.041  1.00  0.64           H  
ATOM   2691  HG  LEU A 171      19.244   1.620 -16.755  1.00  0.64           H  
ATOM   2692 1HD1 LEU A 171      20.090   1.728 -18.939  1.00  0.64           H  
ATOM   2693 2HD1 LEU A 171      18.411   1.491 -18.995  1.00  0.64           H  
ATOM   2694 3HD1 LEU A 171      19.046   3.023 -19.338  1.00  0.64           H  
ATOM   2695 1HD2 LEU A 171      21.160   3.054 -17.255  1.00  0.64           H  
ATOM   2696 2HD2 LEU A 171      20.042   4.374 -17.639  1.00  0.64           H  
ATOM   2697 3HD2 LEU A 171      20.147   3.762 -15.989  1.00  0.64           H  
ATOM   2698  N   LEU A 172      17.312  -0.177 -17.476  1.00  0.68           N  
ATOM   2699  CA  LEU A 172      17.762  -1.484 -17.057  1.00  0.68           C  
ATOM   2700  C   LEU A 172      19.308  -1.506 -17.130  1.00  0.68           C  
ATOM   2701  O   LEU A 172      19.897  -1.386 -18.206  1.00  0.68           O  
ATOM   2702  CB  LEU A 172      17.109  -2.484 -17.998  1.00  0.68           C  
ATOM   2703  CG  LEU A 172      15.605  -2.318 -18.057  1.00  0.68           C  
ATOM   2704  CD1 LEU A 172      15.029  -3.207 -19.101  1.00  0.68           C  
ATOM   2705  CD2 LEU A 172      15.068  -2.614 -16.710  1.00  0.68           C  
ATOM   2706  H   LEU A 172      17.208  -0.003 -18.471  1.00  0.68           H  
ATOM   2707  HA  LEU A 172      17.451  -1.662 -16.030  1.00  0.68           H  
ATOM   2708 1HB  LEU A 172      17.515  -2.375 -18.984  1.00  0.68           H  
ATOM   2709 2HB  LEU A 172      17.300  -3.483 -17.635  1.00  0.68           H  
ATOM   2710  HG  LEU A 172      15.352  -1.288 -18.322  1.00  0.68           H  
ATOM   2711 1HD1 LEU A 172      13.955  -3.097 -19.136  1.00  0.68           H  
ATOM   2712 2HD1 LEU A 172      15.444  -2.930 -20.062  1.00  0.68           H  
ATOM   2713 3HD1 LEU A 172      15.282  -4.217 -18.871  1.00  0.68           H  
ATOM   2714 1HD2 LEU A 172      14.015  -2.480 -16.722  1.00  0.68           H  
ATOM   2715 2HD2 LEU A 172      15.302  -3.624 -16.429  1.00  0.68           H  
ATOM   2716 3HD2 LEU A 172      15.515  -1.927 -15.998  1.00  0.68           H  
ATOM   2717  N   ALA A 173      19.965  -1.598 -15.979  1.00  0.73           N  
ATOM   2718  CA  ALA A 173      21.421  -1.518 -15.890  1.00  0.73           C  
ATOM   2719  C   ALA A 173      22.009  -2.471 -14.842  1.00  0.73           C  
ATOM   2720  O   ALA A 173      22.789  -2.050 -13.978  1.00  0.73           O  
ATOM   2721  CB  ALA A 173      21.820  -0.095 -15.542  1.00  0.73           C  
ATOM   2722  H   ALA A 173      19.446  -1.688 -15.109  1.00  0.73           H  
ATOM   2723  HA  ALA A 173      21.839  -1.795 -16.862  1.00  0.73           H  
ATOM   2724 1HB  ALA A 173      22.903  -0.030 -15.507  1.00  0.73           H  
ATOM   2725 2HB  ALA A 173      21.439   0.588 -16.287  1.00  0.73           H  
ATOM   2726 3HB  ALA A 173      21.401   0.162 -14.565  1.00  0.73           H  
ATOM   2727  N   THR A 174      21.623  -3.740 -14.889  1.00  0.77           N  
ATOM   2728  CA  THR A 174      22.157  -4.702 -13.932  1.00  0.77           C  
ATOM   2729  C   THR A 174      23.506  -5.200 -14.443  1.00  0.77           C  
ATOM   2730  O   THR A 174      23.826  -5.014 -15.619  1.00  0.77           O  
ATOM   2731  CB  THR A 174      21.167  -5.875 -13.714  1.00  0.77           C  
ATOM   2732  OG1 THR A 174      20.992  -6.606 -14.928  1.00  0.77           O  
ATOM   2733  CG2 THR A 174      19.787  -5.342 -13.272  1.00  0.77           C  
ATOM   2734  H   THR A 174      20.971  -4.037 -15.600  1.00  0.77           H  
ATOM   2735  HA  THR A 174      22.323  -4.211 -12.976  1.00  0.77           H  
ATOM   2736  HB  THR A 174      21.562  -6.548 -12.951  1.00  0.77           H  
ATOM   2737  HG1 THR A 174      20.473  -7.415 -14.723  1.00  0.77           H  
ATOM   2738 1HG2 THR A 174      19.106  -6.186 -13.128  1.00  0.77           H  
ATOM   2739 2HG2 THR A 174      19.885  -4.797 -12.340  1.00  0.77           H  
ATOM   2740 3HG2 THR A 174      19.387  -4.678 -14.038  1.00  0.77           H  
ATOM   2741  N   GLY A 175      24.303  -5.822 -13.577  1.00  0.82           N  
ATOM   2742  CA  GLY A 175      25.579  -6.385 -14.013  1.00  0.82           C  
ATOM   2743  C   GLY A 175      25.391  -7.861 -14.288  1.00  0.82           C  
ATOM   2744  O   GLY A 175      24.251  -8.328 -14.287  1.00  0.82           O  
ATOM   2745  H   GLY A 175      24.010  -5.929 -12.617  1.00  0.82           H  
ATOM   2746 1HA  GLY A 175      25.930  -5.879 -14.914  1.00  0.82           H  
ATOM   2747 2HA  GLY A 175      26.327  -6.237 -13.246  1.00  0.82           H  
ATOM   2748  N   GLY A 176      26.478  -8.600 -14.504  1.00  0.85           N  
ATOM   2749  CA  GLY A 176      26.328 -10.022 -14.755  1.00  0.85           C  
ATOM   2750  C   GLY A 176      27.022 -10.893 -13.735  1.00  0.85           C  
ATOM   2751  O   GLY A 176      27.734 -10.410 -12.854  1.00  0.85           O  
ATOM   2752  H   GLY A 176      27.395  -8.173 -14.507  1.00  0.85           H  
ATOM   2753 1HA  GLY A 176      25.277 -10.276 -14.730  1.00  0.85           H  
ATOM   2754 2HA  GLY A 176      26.688 -10.263 -15.752  1.00  0.85           H  
ATOM   2755  N   ARG A 177      26.858 -12.193 -13.910  1.00  0.85           N  
ATOM   2756  CA  ARG A 177      27.432 -13.180 -13.019  1.00  0.85           C  
ATOM   2757  C   ARG A 177      28.308 -14.131 -13.817  1.00  0.85           C  
ATOM   2758  O   ARG A 177      27.917 -14.523 -14.919  1.00  0.85           O  
ATOM   2759  CB  ARG A 177      26.312 -13.959 -12.364  1.00  0.85           C  
ATOM   2760  CG  ARG A 177      25.422 -13.110 -11.493  1.00  0.85           C  
ATOM   2761  CD  ARG A 177      24.313 -13.867 -10.909  1.00  0.85           C  
ATOM   2762  NE  ARG A 177      23.457 -13.004 -10.122  1.00  0.85           N  
ATOM   2763  CZ  ARG A 177      23.667 -12.697  -8.851  1.00  0.85           C  
ATOM   2764  NH1 ARG A 177      24.710 -13.170  -8.197  1.00  0.85           N  
ATOM   2765  NH2 ARG A 177      22.809 -11.922  -8.274  1.00  0.85           N  
ATOM   2766  H   ARG A 177      26.254 -12.487 -14.671  1.00  0.85           H  
ATOM   2767  HA  ARG A 177      27.979 -12.655 -12.256  1.00  0.85           H  
ATOM   2768 1HB  ARG A 177      25.692 -14.420 -13.134  1.00  0.85           H  
ATOM   2769 2HB  ARG A 177      26.732 -14.759 -11.754  1.00  0.85           H  
ATOM   2770 1HG  ARG A 177      26.010 -12.666 -10.688  1.00  0.85           H  
ATOM   2771 2HG  ARG A 177      24.986 -12.318 -12.102  1.00  0.85           H  
ATOM   2772 1HD  ARG A 177      23.714 -14.303 -11.708  1.00  0.85           H  
ATOM   2773 2HD  ARG A 177      24.697 -14.653 -10.265  1.00  0.85           H  
ATOM   2774  HE  ARG A 177      22.608 -12.587 -10.549  1.00  0.85           H  
ATOM   2775 1HH1 ARG A 177      25.365 -13.777  -8.667  1.00  0.85           H  
ATOM   2776 2HH1 ARG A 177      24.850 -12.930  -7.227  1.00  0.85           H  
ATOM   2777 1HH2 ARG A 177      22.007 -11.595  -8.850  1.00  0.85           H  
ATOM   2778 2HH2 ARG A 177      22.929 -11.676  -7.304  1.00  0.85           H  
ATOM   2779  N   PRO A 178      29.491 -14.526 -13.336  1.00  0.85           N  
ATOM   2780  CA  PRO A 178      30.368 -15.432 -14.031  1.00  0.85           C  
ATOM   2781  C   PRO A 178      29.626 -16.710 -14.311  1.00  0.85           C  
ATOM   2782  O   PRO A 178      28.924 -17.226 -13.435  1.00  0.85           O  
ATOM   2783  CB  PRO A 178      31.470 -15.679 -13.017  1.00  0.85           C  
ATOM   2784  CG  PRO A 178      31.464 -14.483 -12.144  1.00  0.85           C  
ATOM   2785  CD  PRO A 178      29.999 -14.105 -12.023  1.00  0.85           C  
ATOM   2786  HA  PRO A 178      30.751 -14.979 -14.954  1.00  0.85           H  
ATOM   2787 1HB  PRO A 178      31.238 -16.575 -12.480  1.00  0.85           H  
ATOM   2788 2HB  PRO A 178      32.426 -15.840 -13.530  1.00  0.85           H  
ATOM   2789 1HG  PRO A 178      31.901 -14.731 -11.165  1.00  0.85           H  
ATOM   2790 2HG  PRO A 178      32.096 -13.696 -12.568  1.00  0.85           H  
ATOM   2791 1HD  PRO A 178      29.519 -14.669 -11.215  1.00  0.85           H  
ATOM   2792 2HD  PRO A 178      29.961 -13.044 -11.855  1.00  0.85           H  
ATOM   2793  N   SER A 179      29.799 -17.242 -15.495  1.00  0.83           N  
ATOM   2794  CA  SER A 179      29.149 -18.488 -15.836  1.00  0.83           C  
ATOM   2795  C   SER A 179      30.037 -19.697 -15.584  1.00  0.83           C  
ATOM   2796  O   SER A 179      31.239 -19.661 -15.857  1.00  0.83           O  
ATOM   2797  CB  SER A 179      28.737 -18.462 -17.292  1.00  0.83           C  
ATOM   2798  OG  SER A 179      28.181 -19.690 -17.673  1.00  0.83           O  
ATOM   2799  H   SER A 179      30.369 -16.748 -16.181  1.00  0.83           H  
ATOM   2800  HA  SER A 179      28.253 -18.588 -15.222  1.00  0.83           H  
ATOM   2801 1HB  SER A 179      28.021 -17.659 -17.458  1.00  0.83           H  
ATOM   2802 2HB  SER A 179      29.614 -18.249 -17.909  1.00  0.83           H  
ATOM   2803  HG  SER A 179      28.843 -20.350 -17.444  1.00  0.83           H  
ATOM   2804  N   ILE A 180      29.433 -20.782 -15.108  1.00  0.81           N  
ATOM   2805  CA  ILE A 180      30.128 -22.055 -15.024  1.00  0.81           C  
ATOM   2806  C   ILE A 180      29.409 -23.012 -15.976  1.00  0.81           C  
ATOM   2807  O   ILE A 180      28.219 -23.261 -15.787  1.00  0.81           O  
ATOM   2808  CB  ILE A 180      30.163 -22.677 -13.619  1.00  0.81           C  
ATOM   2809  CG1 ILE A 180      30.876 -21.775 -12.630  1.00  0.81           C  
ATOM   2810  CG2 ILE A 180      30.858 -24.027 -13.694  1.00  0.81           C  
ATOM   2811  CD1 ILE A 180      30.815 -22.310 -11.206  1.00  0.81           C  
ATOM   2812  H   ILE A 180      28.457 -20.723 -14.846  1.00  0.81           H  
ATOM   2813  HA  ILE A 180      31.163 -21.902 -15.281  1.00  0.81           H  
ATOM   2814  HB  ILE A 180      29.151 -22.806 -13.258  1.00  0.81           H  
ATOM   2815 1HG1 ILE A 180      31.923 -21.680 -12.920  1.00  0.81           H  
ATOM   2816 2HG1 ILE A 180      30.419 -20.784 -12.648  1.00  0.81           H  
ATOM   2817 1HG2 ILE A 180      30.887 -24.479 -12.718  1.00  0.81           H  
ATOM   2818 2HG2 ILE A 180      30.327 -24.680 -14.382  1.00  0.81           H  
ATOM   2819 3HG2 ILE A 180      31.864 -23.886 -14.048  1.00  0.81           H  
ATOM   2820 1HD1 ILE A 180      31.340 -21.638 -10.532  1.00  0.81           H  
ATOM   2821 2HD1 ILE A 180      29.775 -22.398 -10.891  1.00  0.81           H  
ATOM   2822 3HD1 ILE A 180      31.289 -23.292 -11.166  1.00  0.81           H  
ATOM   2823  N   PRO A 181      30.071 -23.517 -17.017  1.00  0.78           N  
ATOM   2824  CA  PRO A 181      29.542 -24.436 -17.992  1.00  0.78           C  
ATOM   2825  C   PRO A 181      29.023 -25.695 -17.357  1.00  0.78           C  
ATOM   2826  O   PRO A 181      29.589 -26.194 -16.382  1.00  0.78           O  
ATOM   2827  CB  PRO A 181      30.764 -24.749 -18.864  1.00  0.78           C  
ATOM   2828  CG  PRO A 181      31.647 -23.552 -18.712  1.00  0.78           C  
ATOM   2829  CD  PRO A 181      31.427 -23.084 -17.302  1.00  0.78           C  
ATOM   2830  HA  PRO A 181      28.749 -23.938 -18.573  1.00  0.78           H  
ATOM   2831 1HB  PRO A 181      31.243 -25.678 -18.519  1.00  0.78           H  
ATOM   2832 2HB  PRO A 181      30.451 -24.925 -19.908  1.00  0.78           H  
ATOM   2833 1HG  PRO A 181      32.692 -23.832 -18.912  1.00  0.78           H  
ATOM   2834 2HG  PRO A 181      31.384 -22.782 -19.451  1.00  0.78           H  
ATOM   2835 1HD  PRO A 181      32.074 -23.556 -16.602  1.00  0.78           H  
ATOM   2836 2HD  PRO A 181      31.524 -21.984 -17.327  1.00  0.78           H  
ATOM   2837  N   GLU A 182      27.993 -26.254 -17.962  1.00  0.75           N  
ATOM   2838  CA  GLU A 182      27.447 -27.511 -17.502  1.00  0.75           C  
ATOM   2839  C   GLU A 182      27.450 -28.407 -18.716  1.00  0.75           C  
ATOM   2840  O   GLU A 182      26.427 -28.872 -19.210  1.00  0.75           O  
ATOM   2841  CB  GLU A 182      26.044 -27.327 -16.926  1.00  0.75           C  
ATOM   2842  CG  GLU A 182      25.466 -28.566 -16.249  1.00  0.75           C  
ATOM   2843  CD  GLU A 182      24.113 -28.321 -15.610  1.00  0.75           C  
ATOM   2844  OE1 GLU A 182      23.653 -27.204 -15.643  1.00  0.75           O  
ATOM   2845  OE2 GLU A 182      23.547 -29.253 -15.086  1.00  0.75           O  
ATOM   2846  H   GLU A 182      27.571 -25.794 -18.758  1.00  0.75           H  
ATOM   2847  HA  GLU A 182      28.100 -27.949 -16.741  1.00  0.75           H  
ATOM   2848 1HB  GLU A 182      26.056 -26.519 -16.202  1.00  0.75           H  
ATOM   2849 2HB  GLU A 182      25.363 -27.033 -17.726  1.00  0.75           H  
ATOM   2850 1HG  GLU A 182      25.371 -29.363 -16.989  1.00  0.75           H  
ATOM   2851 2HG  GLU A 182      26.168 -28.904 -15.485  1.00  0.75           H  
ATOM   2852  N   THR A 183      28.677 -28.600 -19.181  1.00  0.72           N  
ATOM   2853  CA  THR A 183      29.065 -29.419 -20.307  1.00  0.72           C  
ATOM   2854  C   THR A 183      30.156 -30.297 -19.725  1.00  0.72           C  
ATOM   2855  O   THR A 183      30.569 -31.305 -20.291  1.00  0.72           O  
ATOM   2856  CB  THR A 183      29.580 -28.573 -21.484  1.00  0.72           C  
ATOM   2857  OG1 THR A 183      30.787 -27.900 -21.121  1.00  0.72           O  
ATOM   2858  CG2 THR A 183      28.540 -27.532 -21.839  1.00  0.72           C  
ATOM   2859  H   THR A 183      29.422 -28.143 -18.677  1.00  0.72           H  
ATOM   2860  HA  THR A 183      28.233 -30.044 -20.626  1.00  0.72           H  
ATOM   2861  HB  THR A 183      29.764 -29.216 -22.345  1.00  0.72           H  
ATOM   2862  HG1 THR A 183      31.497 -28.548 -21.044  1.00  0.72           H  
ATOM   2863 1HG2 THR A 183      28.897 -26.931 -22.673  1.00  0.72           H  
ATOM   2864 2HG2 THR A 183      27.612 -28.030 -22.116  1.00  0.72           H  
ATOM   2865 3HG2 THR A 183      28.362 -26.884 -20.984  1.00  0.72           H  
ATOM   2866  N   VAL A 184      30.615 -29.841 -18.564  1.00  0.69           N  
ATOM   2867  CA  VAL A 184      31.660 -30.434 -17.755  1.00  0.69           C  
ATOM   2868  C   VAL A 184      31.034 -30.872 -16.430  1.00  0.69           C  
ATOM   2869  O   VAL A 184      30.815 -30.028 -15.556  1.00  0.69           O  
ATOM   2870  CB  VAL A 184      32.735 -29.374 -17.457  1.00  0.69           C  
ATOM   2871  CG1 VAL A 184      33.811 -29.961 -16.624  1.00  0.69           C  
ATOM   2872  CG2 VAL A 184      33.313 -28.836 -18.730  1.00  0.69           C  
ATOM   2873  H   VAL A 184      30.185 -28.999 -18.218  1.00  0.69           H  
ATOM   2874  HA  VAL A 184      32.116 -31.271 -18.293  1.00  0.69           H  
ATOM   2875  HB  VAL A 184      32.282 -28.563 -16.899  1.00  0.69           H  
ATOM   2876 1HG1 VAL A 184      34.550 -29.200 -16.409  1.00  0.69           H  
ATOM   2877 2HG1 VAL A 184      33.402 -30.347 -15.683  1.00  0.69           H  
ATOM   2878 3HG1 VAL A 184      34.264 -30.745 -17.154  1.00  0.69           H  
ATOM   2879 1HG2 VAL A 184      34.064 -28.085 -18.505  1.00  0.69           H  
ATOM   2880 2HG2 VAL A 184      33.766 -29.648 -19.287  1.00  0.69           H  
ATOM   2881 3HG2 VAL A 184      32.531 -28.386 -19.321  1.00  0.69           H  
ATOM   2882  N   PRO A 185      30.691 -32.155 -16.248  1.00  0.67           N  
ATOM   2883  CA  PRO A 185      30.037 -32.636 -15.071  1.00  0.67           C  
ATOM   2884  C   PRO A 185      30.899 -32.300 -13.897  1.00  0.67           C  
ATOM   2885  O   PRO A 185      32.126 -32.354 -13.996  1.00  0.67           O  
ATOM   2886  CB  PRO A 185      29.972 -34.156 -15.303  1.00  0.67           C  
ATOM   2887  CG  PRO A 185      29.998 -34.292 -16.809  1.00  0.67           C  
ATOM   2888  CD  PRO A 185      30.924 -33.189 -17.258  1.00  0.67           C  
ATOM   2889  HA  PRO A 185      29.036 -32.178 -14.984  1.00  0.67           H  
ATOM   2890 1HB  PRO A 185      30.825 -34.624 -14.813  1.00  0.67           H  
ATOM   2891 2HB  PRO A 185      29.067 -34.577 -14.831  1.00  0.67           H  
ATOM   2892 1HG  PRO A 185      30.376 -35.287 -17.101  1.00  0.67           H  
ATOM   2893 2HG  PRO A 185      28.987 -34.201 -17.221  1.00  0.67           H  
ATOM   2894 1HD  PRO A 185      31.951 -33.535 -17.197  1.00  0.67           H  
ATOM   2895 2HD  PRO A 185      30.647 -32.877 -18.270  1.00  0.67           H  
ATOM   2896  N   GLY A 186      30.270 -31.915 -12.795  1.00  0.65           N  
ATOM   2897  CA  GLY A 186      30.992 -31.595 -11.574  1.00  0.65           C  
ATOM   2898  C   GLY A 186      31.556 -30.181 -11.543  1.00  0.65           C  
ATOM   2899  O   GLY A 186      31.960 -29.705 -10.481  1.00  0.65           O  
ATOM   2900  H   GLY A 186      29.264 -31.864 -12.794  1.00  0.65           H  
ATOM   2901 1HA  GLY A 186      30.330 -31.741 -10.725  1.00  0.65           H  
ATOM   2902 2HA  GLY A 186      31.806 -32.307 -11.458  1.00  0.65           H  
ATOM   2903  N   ALA A 187      31.568 -29.467 -12.675  1.00  0.64           N  
ATOM   2904  CA  ALA A 187      32.160 -28.145 -12.673  1.00  0.64           C  
ATOM   2905  C   ALA A 187      31.500 -27.223 -11.685  1.00  0.64           C  
ATOM   2906  O   ALA A 187      32.161 -26.609 -10.858  1.00  0.64           O  
ATOM   2907  CB  ALA A 187      32.039 -27.541 -14.043  1.00  0.64           C  
ATOM   2908  H   ALA A 187      31.220 -29.858 -13.557  1.00  0.64           H  
ATOM   2909  HA  ALA A 187      33.205 -28.246 -12.385  1.00  0.64           H  
ATOM   2910 1HB  ALA A 187      32.488 -26.577 -14.043  1.00  0.64           H  
ATOM   2911 2HB  ALA A 187      32.537 -28.174 -14.737  1.00  0.64           H  
ATOM   2912 3HB  ALA A 187      30.993 -27.441 -14.328  1.00  0.64           H  
ATOM   2913  N   ILE A 188      30.185 -27.223 -11.664  1.00  0.63           N  
ATOM   2914  CA  ILE A 188      29.445 -26.364 -10.763  1.00  0.63           C  
ATOM   2915  C   ILE A 188      29.671 -26.764  -9.306  1.00  0.63           C  
ATOM   2916  O   ILE A 188      29.775 -25.916  -8.421  1.00  0.63           O  
ATOM   2917  CB  ILE A 188      27.968 -26.366 -11.167  1.00  0.63           C  
ATOM   2918  CG1 ILE A 188      27.861 -25.666 -12.553  1.00  0.63           C  
ATOM   2919  CG2 ILE A 188      27.144 -25.643 -10.129  1.00  0.63           C  
ATOM   2920  CD1 ILE A 188      26.544 -25.802 -13.252  1.00  0.63           C  
ATOM   2921  H   ILE A 188      29.687 -27.786 -12.336  1.00  0.63           H  
ATOM   2922  HA  ILE A 188      29.810 -25.348 -10.876  1.00  0.63           H  
ATOM   2923  HB  ILE A 188      27.614 -27.388 -11.273  1.00  0.63           H  
ATOM   2924 1HG1 ILE A 188      28.054 -24.613 -12.413  1.00  0.63           H  
ATOM   2925 2HG1 ILE A 188      28.628 -26.078 -13.215  1.00  0.63           H  
ATOM   2926 1HG2 ILE A 188      26.098 -25.640 -10.433  1.00  0.63           H  
ATOM   2927 2HG2 ILE A 188      27.241 -26.153  -9.169  1.00  0.63           H  
ATOM   2928 3HG2 ILE A 188      27.499 -24.616 -10.032  1.00  0.63           H  
ATOM   2929 1HD1 ILE A 188      26.591 -25.270 -14.207  1.00  0.63           H  
ATOM   2930 2HD1 ILE A 188      26.328 -26.856 -13.439  1.00  0.63           H  
ATOM   2931 3HD1 ILE A 188      25.755 -25.376 -12.640  1.00  0.63           H  
ATOM   2932  N   GLN A 189      29.693 -28.072  -9.058  1.00  0.64           N  
ATOM   2933  CA  GLN A 189      29.869 -28.632  -7.721  1.00  0.64           C  
ATOM   2934  C   GLN A 189      31.224 -28.335  -7.082  1.00  0.64           C  
ATOM   2935  O   GLN A 189      31.304 -28.153  -5.864  1.00  0.64           O  
ATOM   2936  CB  GLN A 189      29.723 -30.154  -7.767  1.00  0.64           C  
ATOM   2937  CG  GLN A 189      28.335 -30.647  -8.058  1.00  0.64           C  
ATOM   2938  CD  GLN A 189      28.280 -32.161  -8.178  1.00  0.64           C  
ATOM   2939  OE1 GLN A 189      29.238 -32.805  -8.615  1.00  0.64           O  
ATOM   2940  NE2 GLN A 189      27.150 -32.740  -7.788  1.00  0.64           N  
ATOM   2941  H   GLN A 189      29.613 -28.704  -9.838  1.00  0.64           H  
ATOM   2942  HA  GLN A 189      29.097 -28.215  -7.077  1.00  0.64           H  
ATOM   2943 1HB  GLN A 189      30.395 -30.555  -8.522  1.00  0.64           H  
ATOM   2944 2HB  GLN A 189      30.037 -30.572  -6.810  1.00  0.64           H  
ATOM   2945 1HG  GLN A 189      27.676 -30.340  -7.248  1.00  0.64           H  
ATOM   2946 2HG  GLN A 189      28.003 -30.213  -9.001  1.00  0.64           H  
ATOM   2947 1HE2 GLN A 189      27.052 -33.734  -7.841  1.00  0.64           H  
ATOM   2948 2HE2 GLN A 189      26.397 -32.181  -7.439  1.00  0.64           H  
ATOM   2949  N   TYR A 190      32.290 -28.312  -7.886  1.00  0.66           N  
ATOM   2950  CA  TYR A 190      33.620 -28.138  -7.311  1.00  0.66           C  
ATOM   2951  C   TYR A 190      34.344 -26.843  -7.658  1.00  0.66           C  
ATOM   2952  O   TYR A 190      35.183 -26.391  -6.876  1.00  0.66           O  
ATOM   2953  CB  TYR A 190      34.501 -29.304  -7.728  1.00  0.66           C  
ATOM   2954  CG  TYR A 190      33.917 -30.621  -7.327  1.00  0.66           C  
ATOM   2955  CD1 TYR A 190      33.433 -31.480  -8.296  1.00  0.66           C  
ATOM   2956  CD2 TYR A 190      33.813 -30.951  -5.992  1.00  0.66           C  
ATOM   2957  CE1 TYR A 190      32.857 -32.668  -7.937  1.00  0.66           C  
ATOM   2958  CE2 TYR A 190      33.234 -32.144  -5.630  1.00  0.66           C  
ATOM   2959  CZ  TYR A 190      32.760 -33.004  -6.599  1.00  0.66           C  
ATOM   2960  OH  TYR A 190      32.185 -34.199  -6.231  1.00  0.66           O  
ATOM   2961  H   TYR A 190      32.174 -28.482  -8.884  1.00  0.66           H  
ATOM   2962  HA  TYR A 190      33.518 -28.157  -6.229  1.00  0.66           H  
ATOM   2963 1HB  TYR A 190      34.633 -29.295  -8.809  1.00  0.66           H  
ATOM   2964 2HB  TYR A 190      35.476 -29.198  -7.274  1.00  0.66           H  
ATOM   2965  HD1 TYR A 190      33.504 -31.216  -9.351  1.00  0.66           H  
ATOM   2966  HD2 TYR A 190      34.184 -30.267  -5.229  1.00  0.66           H  
ATOM   2967  HE1 TYR A 190      32.475 -33.341  -8.709  1.00  0.66           H  
ATOM   2968  HE2 TYR A 190      33.151 -32.411  -4.574  1.00  0.66           H  
ATOM   2969  HH  TYR A 190      32.192 -34.277  -5.273  1.00  0.66           H  
ATOM   2970  N   SER A 191      34.102 -26.276  -8.835  1.00  0.68           N  
ATOM   2971  CA  SER A 191      34.865 -25.108  -9.238  1.00  0.68           C  
ATOM   2972  C   SER A 191      34.307 -23.822  -8.661  1.00  0.68           C  
ATOM   2973  O   SER A 191      33.169 -23.763  -8.187  1.00  0.68           O  
ATOM   2974  CB  SER A 191      34.879 -24.975 -10.726  1.00  0.68           C  
ATOM   2975  OG  SER A 191      33.617 -24.605 -11.185  1.00  0.68           O  
ATOM   2976  H   SER A 191      33.390 -26.629  -9.467  1.00  0.68           H  
ATOM   2977  HA  SER A 191      35.889 -25.222  -8.883  1.00  0.68           H  
ATOM   2978 1HB  SER A 191      35.617 -24.233 -11.019  1.00  0.68           H  
ATOM   2979 2HB  SER A 191      35.168 -25.926 -11.167  1.00  0.68           H  
ATOM   2980  HG  SER A 191      33.010 -25.274 -10.847  1.00  0.68           H  
ATOM   2981  N   ILE A 192      35.114 -22.780  -8.767  1.00  0.71           N  
ATOM   2982  CA  ILE A 192      34.758 -21.441  -8.347  1.00  0.71           C  
ATOM   2983  C   ILE A 192      34.984 -20.478  -9.509  1.00  0.71           C  
ATOM   2984  O   ILE A 192      35.449 -20.897 -10.569  1.00  0.71           O  
ATOM   2985  CB  ILE A 192      35.563 -21.018  -7.114  1.00  0.71           C  
ATOM   2986  CG1 ILE A 192      37.035 -20.961  -7.413  1.00  0.71           C  
ATOM   2987  CG2 ILE A 192      35.315 -21.982  -5.966  1.00  0.71           C  
ATOM   2988  CD1 ILE A 192      37.829 -20.336  -6.300  1.00  0.71           C  
ATOM   2989  H   ILE A 192      36.040 -22.941  -9.153  1.00  0.71           H  
ATOM   2990  HA  ILE A 192      33.701 -21.415  -8.085  1.00  0.71           H  
ATOM   2991  HB  ILE A 192      35.251 -20.074  -6.827  1.00  0.71           H  
ATOM   2992 1HG1 ILE A 192      37.401 -21.971  -7.583  1.00  0.71           H  
ATOM   2993 2HG1 ILE A 192      37.192 -20.382  -8.315  1.00  0.71           H  
ATOM   2994 1HG2 ILE A 192      35.869 -21.652  -5.091  1.00  0.71           H  
ATOM   2995 2HG2 ILE A 192      34.249 -22.000  -5.738  1.00  0.71           H  
ATOM   2996 3HG2 ILE A 192      35.644 -22.984  -6.243  1.00  0.71           H  
ATOM   2997 1HD1 ILE A 192      38.859 -20.334  -6.578  1.00  0.71           H  
ATOM   2998 2HD1 ILE A 192      37.494 -19.313  -6.134  1.00  0.71           H  
ATOM   2999 3HD1 ILE A 192      37.704 -20.913  -5.388  1.00  0.71           H  
ATOM   3000  N   THR A 193      34.608 -19.218  -9.328  1.00  0.75           N  
ATOM   3001  CA  THR A 193      34.782 -18.173 -10.338  1.00  0.75           C  
ATOM   3002  C   THR A 193      35.741 -17.064  -9.862  1.00  0.75           C  
ATOM   3003  O   THR A 193      36.189 -17.077  -8.709  1.00  0.75           O  
ATOM   3004  CB  THR A 193      33.405 -17.628 -10.703  1.00  0.75           C  
ATOM   3005  OG1 THR A 193      32.809 -17.003  -9.548  1.00  0.75           O  
ATOM   3006  CG2 THR A 193      32.521 -18.791 -11.170  1.00  0.75           C  
ATOM   3007  H   THR A 193      34.165 -18.959  -8.440  1.00  0.75           H  
ATOM   3008  HA  THR A 193      35.214 -18.621 -11.235  1.00  0.75           H  
ATOM   3009  HB  THR A 193      33.504 -16.899 -11.492  1.00  0.75           H  
ATOM   3010  HG1 THR A 193      32.936 -17.575  -8.737  1.00  0.75           H  
ATOM   3011 1HG2 THR A 193      31.531 -18.447 -11.429  1.00  0.75           H  
ATOM   3012 2HG2 THR A 193      32.978 -19.264 -12.042  1.00  0.75           H  
ATOM   3013 3HG2 THR A 193      32.434 -19.514 -10.370  1.00  0.75           H  
ATOM   3014  N   SER A 194      36.091 -16.094 -10.729  1.00  0.79           N  
ATOM   3015  CA  SER A 194      37.035 -15.046 -10.278  1.00  0.79           C  
ATOM   3016  C   SER A 194      36.463 -14.232  -9.118  1.00  0.79           C  
ATOM   3017  O   SER A 194      37.197 -13.745  -8.253  1.00  0.79           O  
ATOM   3018  CB  SER A 194      37.402 -14.080 -11.407  1.00  0.79           C  
ATOM   3019  OG  SER A 194      36.311 -13.238 -11.783  1.00  0.79           O  
ATOM   3020  H   SER A 194      35.733 -16.101 -11.678  1.00  0.79           H  
ATOM   3021  HA  SER A 194      37.952 -15.528  -9.934  1.00  0.79           H  
ATOM   3022 1HB  SER A 194      38.238 -13.461 -11.076  1.00  0.79           H  
ATOM   3023 2HB  SER A 194      37.746 -14.645 -12.273  1.00  0.79           H  
ATOM   3024  HG  SER A 194      35.835 -13.014 -10.951  1.00  0.79           H  
ATOM   3025  N   ASP A 195      35.138 -14.217  -9.010  1.00  0.85           N  
ATOM   3026  CA  ASP A 195      34.464 -13.457  -7.976  1.00  0.85           C  
ATOM   3027  C   ASP A 195      34.557 -14.186  -6.639  1.00  0.85           C  
ATOM   3028  O   ASP A 195      34.157 -13.648  -5.614  1.00  0.85           O  
ATOM   3029  CB  ASP A 195      32.994 -13.243  -8.328  1.00  0.85           C  
ATOM   3030  CG  ASP A 195      32.815 -12.403  -9.581  1.00  0.85           C  
ATOM   3031  OD1 ASP A 195      33.787 -11.857 -10.072  1.00  0.85           O  
ATOM   3032  OD2 ASP A 195      31.694 -12.232 -10.008  1.00  0.85           O  
ATOM   3033  H   ASP A 195      34.584 -14.705  -9.702  1.00  0.85           H  
ATOM   3034  HA  ASP A 195      34.954 -12.488  -7.876  1.00  0.85           H  
ATOM   3035 1HB  ASP A 195      32.513 -14.215  -8.478  1.00  0.85           H  
ATOM   3036 2HB  ASP A 195      32.488 -12.748  -7.497  1.00  0.85           H  
ATOM   3037  N   ASP A 196      35.043 -15.428  -6.656  1.00  0.90           N  
ATOM   3038  CA  ASP A 196      35.240 -16.210  -5.453  1.00  0.90           C  
ATOM   3039  C   ASP A 196      36.693 -16.092  -5.012  1.00  0.90           C  
ATOM   3040  O   ASP A 196      36.959 -15.928  -3.824  1.00  0.90           O  
ATOM   3041  CB  ASP A 196      34.894 -17.666  -5.707  1.00  0.90           C  
ATOM   3042  CG  ASP A 196      33.418 -17.894  -6.032  1.00  0.90           C  
ATOM   3043  OD1 ASP A 196      32.595 -17.521  -5.216  1.00  0.90           O  
ATOM   3044  OD2 ASP A 196      33.103 -18.391  -7.114  1.00  0.90           O  
ATOM   3045  H   ASP A 196      35.346 -15.837  -7.533  1.00  0.90           H  
ATOM   3046  HA  ASP A 196      34.605 -15.816  -4.661  1.00  0.90           H  
ATOM   3047 1HB  ASP A 196      35.491 -17.981  -6.542  1.00  0.90           H  
ATOM   3048 2HB  ASP A 196      35.180 -18.272  -4.845  1.00  0.90           H  
ATOM   3049  N   ILE A 197      37.623 -16.054  -5.986  1.00  0.96           N  
ATOM   3050  CA  ILE A 197      39.059 -15.955  -5.663  1.00  0.96           C  
ATOM   3051  C   ILE A 197      39.327 -14.739  -4.809  1.00  0.96           C  
ATOM   3052  O   ILE A 197      40.008 -14.799  -3.788  1.00  0.96           O  
ATOM   3053  CB  ILE A 197      39.932 -15.807  -6.932  1.00  0.96           C  
ATOM   3054  CG1 ILE A 197      39.899 -17.048  -7.745  1.00  0.96           C  
ATOM   3055  CG2 ILE A 197      41.387 -15.452  -6.553  1.00  0.96           C  
ATOM   3056  CD1 ILE A 197      40.596 -18.218  -7.098  1.00  0.96           C  
ATOM   3057  H   ILE A 197      37.318 -16.171  -6.953  1.00  0.96           H  
ATOM   3058  HA  ILE A 197      39.359 -16.849  -5.131  1.00  0.96           H  
ATOM   3059  HB  ILE A 197      39.524 -15.003  -7.554  1.00  0.96           H  
ATOM   3060 1HG1 ILE A 197      38.852 -17.310  -7.907  1.00  0.96           H  
ATOM   3061 2HG1 ILE A 197      40.353 -16.857  -8.691  1.00  0.96           H  
ATOM   3062 1HG2 ILE A 197      41.978 -15.331  -7.461  1.00  0.96           H  
ATOM   3063 2HG2 ILE A 197      41.397 -14.521  -5.990  1.00  0.96           H  
ATOM   3064 3HG2 ILE A 197      41.815 -16.249  -5.943  1.00  0.96           H  
ATOM   3065 1HD1 ILE A 197      40.522 -19.092  -7.745  1.00  0.96           H  
ATOM   3066 2HD1 ILE A 197      41.648 -17.979  -6.938  1.00  0.96           H  
ATOM   3067 3HD1 ILE A 197      40.126 -18.425  -6.147  1.00  0.96           H  
ATOM   3068  N   PHE A 198      38.696 -13.651  -5.180  1.00  1.01           N  
ATOM   3069  CA  PHE A 198      38.884 -12.379  -4.522  1.00  1.01           C  
ATOM   3070  C   PHE A 198      38.344 -12.290  -3.097  1.00  1.01           C  
ATOM   3071  O   PHE A 198      38.718 -11.383  -2.360  1.00  1.01           O  
ATOM   3072  CB  PHE A 198      38.304 -11.335  -5.437  1.00  1.01           C  
ATOM   3073  CG  PHE A 198      39.191 -11.247  -6.632  1.00  1.01           C  
ATOM   3074  CD1 PHE A 198      40.565 -11.456  -6.498  1.00  1.01           C  
ATOM   3075  CD2 PHE A 198      38.684 -11.033  -7.876  1.00  1.01           C  
ATOM   3076  CE1 PHE A 198      41.400 -11.435  -7.594  1.00  1.01           C  
ATOM   3077  CE2 PHE A 198      39.507 -11.019  -8.965  1.00  1.01           C  
ATOM   3078  CZ  PHE A 198      40.874 -11.219  -8.830  1.00  1.01           C  
ATOM   3079  H   PHE A 198      38.116 -13.696  -6.024  1.00  1.01           H  
ATOM   3080  HA  PHE A 198      39.958 -12.202  -4.463  1.00  1.01           H  
ATOM   3081 1HB  PHE A 198      37.306 -11.642  -5.764  1.00  1.01           H  
ATOM   3082 2HB  PHE A 198      38.222 -10.392  -4.954  1.00  1.01           H  
ATOM   3083  HD1 PHE A 198      40.985 -11.641  -5.509  1.00  1.01           H  
ATOM   3084  HD2 PHE A 198      37.608 -10.891  -7.999  1.00  1.01           H  
ATOM   3085  HE1 PHE A 198      42.471 -11.599  -7.476  1.00  1.01           H  
ATOM   3086  HE2 PHE A 198      39.076 -10.863  -9.933  1.00  1.01           H  
ATOM   3087  HZ  PHE A 198      41.524 -11.212  -9.706  1.00  1.01           H  
ATOM   3088  N   PHE A 199      37.464 -13.207  -2.709  1.00  1.05           N  
ATOM   3089  CA  PHE A 199      36.918 -13.236  -1.359  1.00  1.05           C  
ATOM   3090  C   PHE A 199      37.441 -14.394  -0.503  1.00  1.05           C  
ATOM   3091  O   PHE A 199      36.923 -14.625   0.594  1.00  1.05           O  
ATOM   3092  CB  PHE A 199      35.388 -13.271  -1.432  1.00  1.05           C  
ATOM   3093  CG  PHE A 199      34.740 -11.966  -1.919  1.00  1.05           C  
ATOM   3094  CD1 PHE A 199      34.659 -11.684  -3.263  1.00  1.05           C  
ATOM   3095  CD2 PHE A 199      34.155 -11.056  -1.018  1.00  1.05           C  
ATOM   3096  CE1 PHE A 199      34.042 -10.532  -3.725  1.00  1.05           C  
ATOM   3097  CE2 PHE A 199      33.530  -9.904  -1.475  1.00  1.05           C  
ATOM   3098  CZ  PHE A 199      33.477  -9.642  -2.834  1.00  1.05           C  
ATOM   3099  H   PHE A 199      37.201 -13.963  -3.340  1.00  1.05           H  
ATOM   3100  HA  PHE A 199      37.203 -12.309  -0.864  1.00  1.05           H  
ATOM   3101 1HB  PHE A 199      35.091 -14.070  -2.121  1.00  1.05           H  
ATOM   3102 2HB  PHE A 199      34.979 -13.516  -0.457  1.00  1.05           H  
ATOM   3103  HD1 PHE A 199      35.100 -12.380  -3.960  1.00  1.05           H  
ATOM   3104  HD2 PHE A 199      34.180 -11.261   0.051  1.00  1.05           H  
ATOM   3105  HE1 PHE A 199      33.999 -10.332  -4.793  1.00  1.05           H  
ATOM   3106  HE2 PHE A 199      33.073  -9.206  -0.766  1.00  1.05           H  
ATOM   3107  HZ  PHE A 199      32.987  -8.739  -3.205  1.00  1.05           H  
ATOM   3108  N   LEU A 200      38.448 -15.125  -0.975  1.00  1.07           N  
ATOM   3109  CA  LEU A 200      38.923 -16.256  -0.183  1.00  1.07           C  
ATOM   3110  C   LEU A 200      39.588 -15.766   1.096  1.00  1.07           C  
ATOM   3111  O   LEU A 200      40.348 -14.807   1.065  1.00  1.07           O  
ATOM   3112  CB  LEU A 200      39.953 -17.069  -0.973  1.00  1.07           C  
ATOM   3113  CG  LEU A 200      39.473 -17.759  -2.245  1.00  1.07           C  
ATOM   3114  CD1 LEU A 200      40.688 -18.366  -2.932  1.00  1.07           C  
ATOM   3115  CD2 LEU A 200      38.425 -18.800  -1.929  1.00  1.07           C  
ATOM   3116  H   LEU A 200      38.876 -14.918  -1.881  1.00  1.07           H  
ATOM   3117  HA  LEU A 200      38.075 -16.888   0.074  1.00  1.07           H  
ATOM   3118 1HB  LEU A 200      40.761 -16.409  -1.257  1.00  1.07           H  
ATOM   3119 2HB  LEU A 200      40.361 -17.833  -0.320  1.00  1.07           H  
ATOM   3120  HG  LEU A 200      39.039 -17.032  -2.898  1.00  1.07           H  
ATOM   3121 1HD1 LEU A 200      40.391 -18.851  -3.853  1.00  1.07           H  
ATOM   3122 2HD1 LEU A 200      41.385 -17.562  -3.147  1.00  1.07           H  
ATOM   3123 3HD1 LEU A 200      41.161 -19.096  -2.271  1.00  1.07           H  
ATOM   3124 1HD2 LEU A 200      38.098 -19.275  -2.856  1.00  1.07           H  
ATOM   3125 2HD2 LEU A 200      38.848 -19.550  -1.262  1.00  1.07           H  
ATOM   3126 3HD2 LEU A 200      37.575 -18.317  -1.448  1.00  1.07           H  
ATOM   3127  N   SER A 201      39.349 -16.446   2.216  1.00  1.06           N  
ATOM   3128  CA  SER A 201      40.032 -16.077   3.459  1.00  1.06           C  
ATOM   3129  C   SER A 201      41.415 -16.734   3.561  1.00  1.06           C  
ATOM   3130  O   SER A 201      42.237 -16.365   4.401  1.00  1.06           O  
ATOM   3131  CB  SER A 201      39.172 -16.442   4.655  1.00  1.06           C  
ATOM   3132  OG  SER A 201      39.023 -17.831   4.778  1.00  1.06           O  
ATOM   3133  H   SER A 201      38.693 -17.214   2.209  1.00  1.06           H  
ATOM   3134  HA  SER A 201      40.174 -14.993   3.461  1.00  1.06           H  
ATOM   3135 1HB  SER A 201      39.624 -16.042   5.562  1.00  1.06           H  
ATOM   3136 2HB  SER A 201      38.193 -15.978   4.546  1.00  1.06           H  
ATOM   3137  HG  SER A 201      38.328 -17.966   5.429  1.00  1.06           H  
ATOM   3138  N   LYS A 202      41.645 -17.716   2.694  1.00  1.02           N  
ATOM   3139  CA  LYS A 202      42.879 -18.490   2.662  1.00  1.02           C  
ATOM   3140  C   LYS A 202      43.516 -18.438   1.288  1.00  1.02           C  
ATOM   3141  O   LYS A 202      42.841 -18.201   0.288  1.00  1.02           O  
ATOM   3142  CB  LYS A 202      42.631 -19.940   3.071  1.00  1.02           C  
ATOM   3143  CG  LYS A 202      42.178 -20.111   4.517  1.00  1.02           C  
ATOM   3144  CD  LYS A 202      42.037 -21.579   4.892  1.00  1.02           C  
ATOM   3145  CE  LYS A 202      41.587 -21.734   6.338  1.00  1.02           C  
ATOM   3146  NZ  LYS A 202      41.450 -23.162   6.729  1.00  1.02           N  
ATOM   3147  H   LYS A 202      40.918 -17.937   2.036  1.00  1.02           H  
ATOM   3148  HA  LYS A 202      43.586 -18.049   3.365  1.00  1.02           H  
ATOM   3149 1HB  LYS A 202      41.867 -20.372   2.425  1.00  1.02           H  
ATOM   3150 2HB  LYS A 202      43.544 -20.521   2.928  1.00  1.02           H  
ATOM   3151 1HG  LYS A 202      42.903 -19.637   5.181  1.00  1.02           H  
ATOM   3152 2HG  LYS A 202      41.214 -19.620   4.656  1.00  1.02           H  
ATOM   3153 1HD  LYS A 202      41.303 -22.052   4.238  1.00  1.02           H  
ATOM   3154 2HD  LYS A 202      42.994 -22.084   4.760  1.00  1.02           H  
ATOM   3155 1HE  LYS A 202      42.317 -21.257   6.990  1.00  1.02           H  
ATOM   3156 2HE  LYS A 202      40.624 -21.239   6.464  1.00  1.02           H  
ATOM   3157 1HZ  LYS A 202      41.150 -23.221   7.692  1.00  1.02           H  
ATOM   3158 2HZ  LYS A 202      40.766 -23.610   6.135  1.00  1.02           H  
ATOM   3159 3HZ  LYS A 202      42.341 -23.627   6.626  1.00  1.02           H  
ATOM   3160  N   SER A 203      44.818 -18.661   1.250  1.00  0.95           N  
ATOM   3161  CA  SER A 203      45.554 -18.637   0.002  1.00  0.95           C  
ATOM   3162  C   SER A 203      45.061 -19.697  -0.997  1.00  0.95           C  
ATOM   3163  O   SER A 203      44.739 -20.810  -0.582  1.00  0.95           O  
ATOM   3164  CB  SER A 203      47.006 -18.920   0.301  1.00  0.95           C  
ATOM   3165  OG  SER A 203      47.567 -17.920   1.097  1.00  0.95           O  
ATOM   3166  H   SER A 203      45.311 -18.847   2.110  1.00  0.95           H  
ATOM   3167  HA  SER A 203      45.476 -17.637  -0.392  1.00  0.95           H  
ATOM   3168 1HB  SER A 203      47.087 -19.878   0.809  1.00  0.95           H  
ATOM   3169 2HB  SER A 203      47.541 -19.007  -0.618  1.00  0.95           H  
ATOM   3170  HG  SER A 203      48.477 -18.188   1.262  1.00  0.95           H  
ATOM   3171  N   PRO A 204      44.971 -19.375  -2.300  1.00  0.87           N  
ATOM   3172  CA  PRO A 204      44.723 -20.284  -3.400  1.00  0.87           C  
ATOM   3173  C   PRO A 204      45.801 -21.348  -3.470  1.00  0.87           C  
ATOM   3174  O   PRO A 204      46.957 -21.091  -3.148  1.00  0.87           O  
ATOM   3175  CB  PRO A 204      44.795 -19.363  -4.617  1.00  0.87           C  
ATOM   3176  CG  PRO A 204      44.440 -18.016  -4.085  1.00  0.87           C  
ATOM   3177  CD  PRO A 204      44.958 -17.986  -2.684  1.00  0.87           C  
ATOM   3178  HA  PRO A 204      43.724 -20.735  -3.290  1.00  0.87           H  
ATOM   3179 1HB  PRO A 204      45.806 -19.407  -5.047  1.00  0.87           H  
ATOM   3180 2HB  PRO A 204      44.103 -19.716  -5.399  1.00  0.87           H  
ATOM   3181 1HG  PRO A 204      44.908 -17.238  -4.679  1.00  0.87           H  
ATOM   3182 2HG  PRO A 204      43.368 -17.851  -4.154  1.00  0.87           H  
ATOM   3183 1HD  PRO A 204      45.943 -17.551  -2.628  1.00  0.87           H  
ATOM   3184 2HD  PRO A 204      44.211 -17.451  -2.086  1.00  0.87           H  
ATOM   3185  N   GLY A 205      45.423 -22.541  -3.866  1.00  0.79           N  
ATOM   3186  CA  GLY A 205      46.376 -23.628  -4.061  1.00  0.79           C  
ATOM   3187  C   GLY A 205      46.687 -23.751  -5.547  1.00  0.79           C  
ATOM   3188  O   GLY A 205      46.410 -22.821  -6.317  1.00  0.79           O  
ATOM   3189  H   GLY A 205      44.447 -22.707  -4.076  1.00  0.79           H  
ATOM   3190 1HA  GLY A 205      47.292 -23.431  -3.503  1.00  0.79           H  
ATOM   3191 2HA  GLY A 205      45.961 -24.548  -3.672  1.00  0.79           H  
ATOM   3192  N   LYS A 206      47.261 -24.884  -5.965  1.00  0.73           N  
ATOM   3193  CA  LYS A 206      47.533 -25.069  -7.392  1.00  0.73           C  
ATOM   3194  C   LYS A 206      46.201 -24.832  -8.089  1.00  0.73           C  
ATOM   3195  O   LYS A 206      45.197 -25.453  -7.714  1.00  0.73           O  
ATOM   3196  CB  LYS A 206      48.070 -26.474  -7.663  1.00  0.73           C  
ATOM   3197  CG  LYS A 206      48.455 -26.753  -9.107  1.00  0.73           C  
ATOM   3198  CD  LYS A 206      49.057 -28.137  -9.240  1.00  0.73           C  
ATOM   3199  CE  LYS A 206      49.256 -28.532 -10.696  1.00  0.73           C  
ATOM   3200  NZ  LYS A 206      50.245 -27.660 -11.385  1.00  0.73           N  
ATOM   3201  H   LYS A 206      47.497 -25.608  -5.278  1.00  0.73           H  
ATOM   3202  HA  LYS A 206      48.250 -24.322  -7.734  1.00  0.73           H  
ATOM   3203 1HB  LYS A 206      48.950 -26.647  -7.047  1.00  0.73           H  
ATOM   3204 2HB  LYS A 206      47.323 -27.209  -7.372  1.00  0.73           H  
ATOM   3205 1HG  LYS A 206      47.586 -26.692  -9.734  1.00  0.73           H  
ATOM   3206 2HG  LYS A 206      49.179 -26.006  -9.453  1.00  0.73           H  
ATOM   3207 1HD  LYS A 206      50.026 -28.155  -8.742  1.00  0.73           H  
ATOM   3208 2HD  LYS A 206      48.408 -28.865  -8.759  1.00  0.73           H  
ATOM   3209 1HE  LYS A 206      49.604 -29.561 -10.732  1.00  0.73           H  
ATOM   3210 2HE  LYS A 206      48.299 -28.467 -11.219  1.00  0.73           H  
ATOM   3211 1HZ  LYS A 206      50.354 -27.949 -12.334  1.00  0.73           H  
ATOM   3212 2HZ  LYS A 206      49.942 -26.673 -11.378  1.00  0.73           H  
ATOM   3213 3HZ  LYS A 206      51.140 -27.693 -10.926  1.00  0.73           H  
ATOM   3214  N   THR A 207      46.188 -23.964  -9.101  1.00  0.68           N  
ATOM   3215  CA  THR A 207      44.925 -23.585  -9.727  1.00  0.68           C  
ATOM   3216  C   THR A 207      44.811 -23.813 -11.233  1.00  0.68           C  
ATOM   3217  O   THR A 207      45.765 -23.603 -11.985  1.00  0.68           O  
ATOM   3218  CB  THR A 207      44.602 -22.087  -9.417  1.00  0.68           C  
ATOM   3219  OG1 THR A 207      44.490 -21.890  -7.985  1.00  0.68           O  
ATOM   3220  CG2 THR A 207      43.262 -21.631 -10.089  1.00  0.68           C  
ATOM   3221  H   THR A 207      47.065 -23.526  -9.390  1.00  0.68           H  
ATOM   3222  HA  THR A 207      44.158 -24.172  -9.254  1.00  0.68           H  
ATOM   3223  HB  THR A 207      45.414 -21.468  -9.785  1.00  0.68           H  
ATOM   3224  HG1 THR A 207      45.295 -22.226  -7.518  1.00  0.68           H  
ATOM   3225 1HG2 THR A 207      43.069 -20.591  -9.850  1.00  0.68           H  
ATOM   3226 2HG2 THR A 207      43.333 -21.729 -11.161  1.00  0.68           H  
ATOM   3227 3HG2 THR A 207      42.437 -22.242  -9.723  1.00  0.68           H  
ATOM   3228  N   LEU A 208      43.640 -24.289 -11.650  1.00  0.65           N  
ATOM   3229  CA  LEU A 208      43.303 -24.384 -13.071  1.00  0.65           C  
ATOM   3230  C   LEU A 208      42.371 -23.258 -13.430  1.00  0.65           C  
ATOM   3231  O   LEU A 208      41.376 -23.070 -12.748  1.00  0.65           O  
ATOM   3232  CB  LEU A 208      42.579 -25.664 -13.451  1.00  0.65           C  
ATOM   3233  CG  LEU A 208      42.142 -25.739 -14.930  1.00  0.65           C  
ATOM   3234  CD1 LEU A 208      43.349 -25.782 -15.852  1.00  0.65           C  
ATOM   3235  CD2 LEU A 208      41.330 -26.930 -15.120  1.00  0.65           C  
ATOM   3236  H   LEU A 208      42.945 -24.530 -10.940  1.00  0.65           H  
ATOM   3237  HA  LEU A 208      44.212 -24.302 -13.659  1.00  0.65           H  
ATOM   3238 1HB  LEU A 208      43.192 -26.461 -13.274  1.00  0.65           H  
ATOM   3239 2HB  LEU A 208      41.702 -25.766 -12.830  1.00  0.65           H  
ATOM   3240  HG  LEU A 208      41.564 -24.862 -15.179  1.00  0.65           H  
ATOM   3241 1HD1 LEU A 208      43.013 -25.826 -16.878  1.00  0.65           H  
ATOM   3242 2HD1 LEU A 208      43.939 -24.896 -15.711  1.00  0.65           H  
ATOM   3243 3HD1 LEU A 208      43.951 -26.649 -15.636  1.00  0.65           H  
ATOM   3244 1HD2 LEU A 208      41.005 -26.981 -16.155  1.00  0.65           H  
ATOM   3245 2HD2 LEU A 208      41.918 -27.807 -14.875  1.00  0.65           H  
ATOM   3246 3HD2 LEU A 208      40.473 -26.883 -14.477  1.00  0.65           H  
ATOM   3247  N   VAL A 209      42.682 -22.501 -14.462  1.00  0.64           N  
ATOM   3248  CA  VAL A 209      41.808 -21.435 -14.892  1.00  0.64           C  
ATOM   3249  C   VAL A 209      41.204 -21.844 -16.220  1.00  0.64           C  
ATOM   3250  O   VAL A 209      41.916 -22.229 -17.142  1.00  0.64           O  
ATOM   3251  CB  VAL A 209      42.576 -20.131 -15.016  1.00  0.64           C  
ATOM   3252  CG1 VAL A 209      41.651 -19.017 -15.452  1.00  0.64           C  
ATOM   3253  CG2 VAL A 209      43.247 -19.884 -13.719  1.00  0.64           C  
ATOM   3254  H   VAL A 209      43.543 -22.676 -14.958  1.00  0.64           H  
ATOM   3255  HA  VAL A 209      41.020 -21.299 -14.163  1.00  0.64           H  
ATOM   3256  HB  VAL A 209      43.313 -20.225 -15.772  1.00  0.64           H  
ATOM   3257 1HG1 VAL A 209      42.229 -18.107 -15.541  1.00  0.64           H  
ATOM   3258 2HG1 VAL A 209      41.202 -19.260 -16.421  1.00  0.64           H  
ATOM   3259 3HG1 VAL A 209      40.861 -18.880 -14.713  1.00  0.64           H  
ATOM   3260 1HG2 VAL A 209      43.824 -18.974 -13.757  1.00  0.64           H  
ATOM   3261 2HG2 VAL A 209      42.533 -19.821 -12.945  1.00  0.64           H  
ATOM   3262 3HG2 VAL A 209      43.888 -20.723 -13.531  1.00  0.64           H  
ATOM   3263  N   ILE A 210      39.893 -21.833 -16.301  1.00  0.66           N  
ATOM   3264  CA  ILE A 210      39.233 -22.281 -17.502  1.00  0.66           C  
ATOM   3265  C   ILE A 210      38.707 -21.105 -18.294  1.00  0.66           C  
ATOM   3266  O   ILE A 210      37.850 -20.329 -17.853  1.00  0.66           O  
ATOM   3267  CB  ILE A 210      38.149 -23.272 -17.129  1.00  0.66           C  
ATOM   3268  CG1 ILE A 210      38.829 -24.427 -16.377  1.00  0.66           C  
ATOM   3269  CG2 ILE A 210      37.460 -23.741 -18.401  1.00  0.66           C  
ATOM   3270  CD1 ILE A 210      37.902 -25.355 -15.701  1.00  0.66           C  
ATOM   3271  H   ILE A 210      39.353 -21.531 -15.502  1.00  0.66           H  
ATOM   3272  HA  ILE A 210      39.957 -22.805 -18.129  1.00  0.66           H  
ATOM   3273  HB  ILE A 210      37.446 -22.820 -16.453  1.00  0.66           H  
ATOM   3274 1HG1 ILE A 210      39.448 -24.975 -17.076  1.00  0.66           H  
ATOM   3275 2HG1 ILE A 210      39.466 -24.012 -15.604  1.00  0.66           H  
ATOM   3276 1HG2 ILE A 210      36.709 -24.472 -18.170  1.00  0.66           H  
ATOM   3277 2HG2 ILE A 210      36.999 -22.887 -18.895  1.00  0.66           H  
ATOM   3278 3HG2 ILE A 210      38.198 -24.186 -19.063  1.00  0.66           H  
ATOM   3279 1HD1 ILE A 210      38.456 -26.126 -15.196  1.00  0.66           H  
ATOM   3280 2HD1 ILE A 210      37.330 -24.792 -14.976  1.00  0.66           H  
ATOM   3281 3HD1 ILE A 210      37.235 -25.810 -16.413  1.00  0.66           H  
ATOM   3282  N   GLY A 211      39.246 -20.973 -19.488  1.00  0.69           N  
ATOM   3283  CA  GLY A 211      38.990 -19.834 -20.323  1.00  0.69           C  
ATOM   3284  C   GLY A 211      40.224 -18.980 -20.160  1.00  0.69           C  
ATOM   3285  O   GLY A 211      40.781 -18.894 -19.067  1.00  0.69           O  
ATOM   3286  H   GLY A 211      39.927 -21.655 -19.827  1.00  0.69           H  
ATOM   3287 1HA  GLY A 211      38.864 -20.141 -21.362  1.00  0.69           H  
ATOM   3288 2HA  GLY A 211      38.099 -19.301 -19.994  1.00  0.69           H  
ATOM   3289  N   ALA A 212      40.658 -18.352 -21.235  1.00  0.73           N  
ATOM   3290  CA  ALA A 212      41.854 -17.530 -21.198  1.00  0.73           C  
ATOM   3291  C   ALA A 212      41.483 -16.148 -21.657  1.00  0.73           C  
ATOM   3292  O   ALA A 212      42.233 -15.445 -22.326  1.00  0.73           O  
ATOM   3293  CB  ALA A 212      42.921 -18.168 -22.014  1.00  0.73           C  
ATOM   3294  H   ALA A 212      40.156 -18.446 -22.105  1.00  0.73           H  
ATOM   3295  HA  ALA A 212      42.202 -17.454 -20.167  1.00  0.73           H  
ATOM   3296 1HB  ALA A 212      43.808 -17.598 -21.957  1.00  0.73           H  
ATOM   3297 2HB  ALA A 212      43.083 -19.112 -21.593  1.00  0.73           H  
ATOM   3298 3HB  ALA A 212      42.598 -18.276 -23.030  1.00  0.73           H  
ATOM   3299  N   SER A 213      40.269 -15.813 -21.286  1.00  0.77           N  
ATOM   3300  CA  SER A 213      39.616 -14.559 -21.539  1.00  0.77           C  
ATOM   3301  C   SER A 213      40.340 -13.543 -20.737  1.00  0.77           C  
ATOM   3302  O   SER A 213      41.142 -13.915 -19.882  1.00  0.77           O  
ATOM   3303  CB  SER A 213      38.193 -14.654 -21.048  1.00  0.77           C  
ATOM   3304  OG  SER A 213      38.167 -14.774 -19.628  1.00  0.77           O  
ATOM   3305  H   SER A 213      39.756 -16.503 -20.757  1.00  0.77           H  
ATOM   3306  HA  SER A 213      39.671 -14.311 -22.602  1.00  0.77           H  
ATOM   3307 1HB  SER A 213      37.620 -13.781 -21.357  1.00  0.77           H  
ATOM   3308 2HB  SER A 213      37.723 -15.532 -21.489  1.00  0.77           H  
ATOM   3309  HG  SER A 213      37.476 -15.452 -19.427  1.00  0.77           H  
ATOM   3310  N   TYR A 214      40.064 -12.268 -20.950  1.00  0.78           N  
ATOM   3311  CA  TYR A 214      40.739 -11.305 -20.107  1.00  0.78           C  
ATOM   3312  C   TYR A 214      40.555 -11.636 -18.621  1.00  0.78           C  
ATOM   3313  O   TYR A 214      41.512 -11.578 -17.860  1.00  0.78           O  
ATOM   3314  CB  TYR A 214      40.232  -9.898 -20.422  1.00  0.78           C  
ATOM   3315  CG  TYR A 214      38.839  -9.566 -19.944  1.00  0.78           C  
ATOM   3316  CD1 TYR A 214      38.670  -8.938 -18.725  1.00  0.78           C  
ATOM   3317  CD2 TYR A 214      37.731  -9.873 -20.723  1.00  0.78           C  
ATOM   3318  CE1 TYR A 214      37.410  -8.607 -18.275  1.00  0.78           C  
ATOM   3319  CE2 TYR A 214      36.460  -9.543 -20.272  1.00  0.78           C  
ATOM   3320  CZ  TYR A 214      36.302  -8.909 -19.052  1.00  0.78           C  
ATOM   3321  OH  TYR A 214      35.048  -8.571 -18.603  1.00  0.78           O  
ATOM   3322  H   TYR A 214      39.413 -11.984 -21.667  1.00  0.78           H  
ATOM   3323  HA  TYR A 214      41.803 -11.348 -20.327  1.00  0.78           H  
ATOM   3324 1HB  TYR A 214      40.893  -9.190 -19.934  1.00  0.78           H  
ATOM   3325 2HB  TYR A 214      40.279  -9.720 -21.496  1.00  0.78           H  
ATOM   3326  HD1 TYR A 214      39.541  -8.697 -18.120  1.00  0.78           H  
ATOM   3327  HD2 TYR A 214      37.859 -10.368 -21.685  1.00  0.78           H  
ATOM   3328  HE1 TYR A 214      37.294  -8.109 -17.313  1.00  0.78           H  
ATOM   3329  HE2 TYR A 214      35.584  -9.777 -20.880  1.00  0.78           H  
ATOM   3330  HH  TYR A 214      34.404  -8.719 -19.306  1.00  0.78           H  
ATOM   3331  N   ILE A 215      39.378 -12.157 -18.239  1.00  0.78           N  
ATOM   3332  CA  ILE A 215      39.117 -12.484 -16.839  1.00  0.78           C  
ATOM   3333  C   ILE A 215      40.065 -13.602 -16.411  1.00  0.78           C  
ATOM   3334  O   ILE A 215      40.634 -13.589 -15.303  1.00  0.78           O  
ATOM   3335  CB  ILE A 215      37.664 -12.976 -16.641  1.00  0.78           C  
ATOM   3336  CG1 ILE A 215      36.689 -11.859 -16.906  1.00  0.78           C  
ATOM   3337  CG2 ILE A 215      37.477 -13.520 -15.225  1.00  0.78           C  
ATOM   3338  CD1 ILE A 215      35.246 -12.315 -17.004  1.00  0.78           C  
ATOM   3339  H   ILE A 215      38.638 -12.250 -18.916  1.00  0.78           H  
ATOM   3340  HA  ILE A 215      39.292 -11.609 -16.226  1.00  0.78           H  
ATOM   3341  HB  ILE A 215      37.453 -13.756 -17.362  1.00  0.78           H  
ATOM   3342 1HG1 ILE A 215      36.772 -11.115 -16.115  1.00  0.78           H  
ATOM   3343 2HG1 ILE A 215      36.959 -11.399 -17.842  1.00  0.78           H  
ATOM   3344 1HG2 ILE A 215      36.458 -13.881 -15.099  1.00  0.78           H  
ATOM   3345 2HG2 ILE A 215      38.170 -14.335 -15.050  1.00  0.78           H  
ATOM   3346 3HG2 ILE A 215      37.669 -12.741 -14.504  1.00  0.78           H  
ATOM   3347 1HD1 ILE A 215      34.609 -11.454 -17.212  1.00  0.78           H  
ATOM   3348 2HD1 ILE A 215      35.150 -13.042 -17.813  1.00  0.78           H  
ATOM   3349 3HD1 ILE A 215      34.942 -12.775 -16.066  1.00  0.78           H  
ATOM   3350  N   GLY A 216      40.197 -14.593 -17.286  1.00  0.76           N  
ATOM   3351  CA  GLY A 216      41.039 -15.744 -17.030  1.00  0.76           C  
ATOM   3352  C   GLY A 216      42.483 -15.349 -16.828  1.00  0.76           C  
ATOM   3353  O   GLY A 216      43.104 -15.712 -15.820  1.00  0.76           O  
ATOM   3354  H   GLY A 216      39.691 -14.540 -18.176  1.00  0.76           H  
ATOM   3355 1HA  GLY A 216      40.682 -16.262 -16.145  1.00  0.76           H  
ATOM   3356 2HA  GLY A 216      40.962 -16.439 -17.868  1.00  0.76           H  
ATOM   3357  N   LEU A 217      43.018 -14.592 -17.778  1.00  0.74           N  
ATOM   3358  CA  LEU A 217      44.418 -14.233 -17.725  1.00  0.74           C  
ATOM   3359  C   LEU A 217      44.739 -13.330 -16.555  1.00  0.74           C  
ATOM   3360  O   LEU A 217      45.810 -13.438 -15.955  1.00  0.74           O  
ATOM   3361  CB  LEU A 217      44.850 -13.540 -18.995  1.00  0.74           C  
ATOM   3362  CG  LEU A 217      44.772 -14.387 -20.209  1.00  0.74           C  
ATOM   3363  CD1 LEU A 217      45.292 -13.584 -21.353  1.00  0.74           C  
ATOM   3364  CD2 LEU A 217      45.469 -15.711 -20.003  1.00  0.74           C  
ATOM   3365  H   LEU A 217      42.429 -14.293 -18.559  1.00  0.74           H  
ATOM   3366  HA  LEU A 217      44.991 -15.150 -17.625  1.00  0.74           H  
ATOM   3367 1HB  LEU A 217      44.192 -12.680 -19.151  1.00  0.74           H  
ATOM   3368 2HB  LEU A 217      45.857 -13.182 -18.882  1.00  0.74           H  
ATOM   3369  HG  LEU A 217      43.721 -14.589 -20.417  1.00  0.74           H  
ATOM   3370 1HD1 LEU A 217      45.199 -14.143 -22.264  1.00  0.74           H  
ATOM   3371 2HD1 LEU A 217      44.724 -12.679 -21.422  1.00  0.74           H  
ATOM   3372 3HD1 LEU A 217      46.338 -13.341 -21.183  1.00  0.74           H  
ATOM   3373 1HD2 LEU A 217      45.351 -16.289 -20.898  1.00  0.74           H  
ATOM   3374 2HD2 LEU A 217      46.510 -15.561 -19.804  1.00  0.74           H  
ATOM   3375 3HD2 LEU A 217      45.011 -16.239 -19.167  1.00  0.74           H  
ATOM   3376  N   GLU A 218      43.815 -12.443 -16.209  1.00  0.73           N  
ATOM   3377  CA  GLU A 218      44.037 -11.540 -15.098  1.00  0.73           C  
ATOM   3378  C   GLU A 218      44.183 -12.277 -13.790  1.00  0.73           C  
ATOM   3379  O   GLU A 218      45.100 -12.006 -13.003  1.00  0.73           O  
ATOM   3380  CB  GLU A 218      42.854 -10.595 -15.001  1.00  0.73           C  
ATOM   3381  CG  GLU A 218      42.846  -9.626 -16.064  1.00  0.73           C  
ATOM   3382  CD  GLU A 218      41.606  -8.849 -16.221  1.00  0.73           C  
ATOM   3383  OE1 GLU A 218      40.547  -9.310 -15.891  1.00  0.73           O  
ATOM   3384  OE2 GLU A 218      41.736  -7.768 -16.708  1.00  0.73           O  
ATOM   3385  H   GLU A 218      42.947 -12.366 -16.742  1.00  0.73           H  
ATOM   3386  HA  GLU A 218      44.949 -10.974 -15.285  1.00  0.73           H  
ATOM   3387 1HB  GLU A 218      41.921 -11.160 -15.041  1.00  0.73           H  
ATOM   3388 2HB  GLU A 218      42.885 -10.061 -14.051  1.00  0.73           H  
ATOM   3389 1HG  GLU A 218      43.596  -8.976 -15.772  1.00  0.73           H  
ATOM   3390 2HG  GLU A 218      43.156 -10.071 -16.999  1.00  0.73           H  
ATOM   3391  N   THR A 219      43.331 -13.275 -13.578  1.00  0.72           N  
ATOM   3392  CA  THR A 219      43.423 -13.992 -12.332  1.00  0.72           C  
ATOM   3393  C   THR A 219      44.640 -14.904 -12.373  1.00  0.72           C  
ATOM   3394  O   THR A 219      45.366 -15.010 -11.389  1.00  0.72           O  
ATOM   3395  CB  THR A 219      42.158 -14.779 -12.013  1.00  0.72           C  
ATOM   3396  OG1 THR A 219      41.033 -13.891 -12.002  1.00  0.72           O  
ATOM   3397  CG2 THR A 219      42.330 -15.337 -10.610  1.00  0.72           C  
ATOM   3398  H   THR A 219      42.589 -13.487 -14.253  1.00  0.72           H  
ATOM   3399  HA  THR A 219      43.567 -13.272 -11.529  1.00  0.72           H  
ATOM   3400  HB  THR A 219      41.996 -15.578 -12.742  1.00  0.72           H  
ATOM   3401  HG1 THR A 219      40.872 -13.591 -12.918  1.00  0.72           H  
ATOM   3402 1HG2 THR A 219      41.460 -15.865 -10.322  1.00  0.72           H  
ATOM   3403 2HG2 THR A 219      43.181 -15.999 -10.601  1.00  0.72           H  
ATOM   3404 3HG2 THR A 219      42.494 -14.519  -9.909  1.00  0.72           H  
ATOM   3405  N   ALA A 220      44.873 -15.577 -13.506  1.00  0.73           N  
ATOM   3406  CA  ALA A 220      46.014 -16.477 -13.607  1.00  0.73           C  
ATOM   3407  C   ALA A 220      47.330 -15.737 -13.397  1.00  0.73           C  
ATOM   3408  O   ALA A 220      48.225 -16.225 -12.701  1.00  0.73           O  
ATOM   3409  CB  ALA A 220      46.029 -17.139 -14.964  1.00  0.73           C  
ATOM   3410  H   ALA A 220      44.250 -15.471 -14.308  1.00  0.73           H  
ATOM   3411  HA  ALA A 220      45.916 -17.222 -12.827  1.00  0.73           H  
ATOM   3412 1HB  ALA A 220      46.869 -17.829 -15.021  1.00  0.73           H  
ATOM   3413 2HB  ALA A 220      45.102 -17.670 -15.112  1.00  0.73           H  
ATOM   3414 3HB  ALA A 220      46.129 -16.377 -15.731  1.00  0.73           H  
ATOM   3415  N   GLY A 221      47.407 -14.523 -13.946  1.00  0.75           N  
ATOM   3416  CA  GLY A 221      48.565 -13.656 -13.829  1.00  0.75           C  
ATOM   3417  C   GLY A 221      48.826 -13.392 -12.367  1.00  0.75           C  
ATOM   3418  O   GLY A 221      49.910 -13.684 -11.845  1.00  0.75           O  
ATOM   3419  H   GLY A 221      46.634 -14.186 -14.511  1.00  0.75           H  
ATOM   3420 1HA  GLY A 221      49.433 -14.102 -14.312  1.00  0.75           H  
ATOM   3421 2HA  GLY A 221      48.320 -12.724 -14.327  1.00  0.75           H  
ATOM   3422  N   PHE A 222      47.798 -12.893 -11.700  1.00  0.78           N  
ATOM   3423  CA  PHE A 222      47.812 -12.615 -10.282  1.00  0.78           C  
ATOM   3424  C   PHE A 222      48.253 -13.805  -9.447  1.00  0.78           C  
ATOM   3425  O   PHE A 222      49.151 -13.694  -8.602  1.00  0.78           O  
ATOM   3426  CB  PHE A 222      46.405 -12.164  -9.900  1.00  0.78           C  
ATOM   3427  CG  PHE A 222      46.085 -12.212  -8.496  1.00  0.78           C  
ATOM   3428  CD1 PHE A 222      46.598 -11.344  -7.632  1.00  0.78           C  
ATOM   3429  CD2 PHE A 222      45.180 -13.162  -8.054  1.00  0.78           C  
ATOM   3430  CE1 PHE A 222      46.259 -11.398  -6.320  1.00  0.78           C  
ATOM   3431  CE2 PHE A 222      44.817 -13.223  -6.751  1.00  0.78           C  
ATOM   3432  CZ  PHE A 222      45.358 -12.333  -5.874  1.00  0.78           C  
ATOM   3433  H   PHE A 222      46.932 -12.684 -12.209  1.00  0.78           H  
ATOM   3434  HA  PHE A 222      48.512 -11.796 -10.106  1.00  0.78           H  
ATOM   3435 1HB  PHE A 222      46.253 -11.142 -10.245  1.00  0.78           H  
ATOM   3436 2HB  PHE A 222      45.689 -12.775 -10.419  1.00  0.78           H  
ATOM   3437  HD1 PHE A 222      47.289 -10.598  -7.997  1.00  0.78           H  
ATOM   3438  HD2 PHE A 222      44.754 -13.859  -8.778  1.00  0.78           H  
ATOM   3439  HE1 PHE A 222      46.691 -10.673  -5.628  1.00  0.78           H  
ATOM   3440  HE2 PHE A 222      44.102 -13.968  -6.423  1.00  0.78           H  
ATOM   3441  HZ  PHE A 222      45.078 -12.354  -4.832  1.00  0.78           H  
ATOM   3442  N   LEU A 223      47.640 -14.948  -9.687  1.00  0.82           N  
ATOM   3443  CA  LEU A 223      47.960 -16.100  -8.890  1.00  0.82           C  
ATOM   3444  C   LEU A 223      49.419 -16.530  -9.050  1.00  0.82           C  
ATOM   3445  O   LEU A 223      50.086 -16.779  -8.040  1.00  0.82           O  
ATOM   3446  CB  LEU A 223      47.002 -17.234  -9.254  1.00  0.82           C  
ATOM   3447  CG  LEU A 223      45.534 -17.005  -8.832  1.00  0.82           C  
ATOM   3448  CD1 LEU A 223      44.675 -18.135  -9.377  1.00  0.82           C  
ATOM   3449  CD2 LEU A 223      45.448 -16.906  -7.340  1.00  0.82           C  
ATOM   3450  H   LEU A 223      46.923 -15.005 -10.409  1.00  0.82           H  
ATOM   3451  HA  LEU A 223      47.797 -15.834  -7.850  1.00  0.82           H  
ATOM   3452 1HB  LEU A 223      47.014 -17.349 -10.340  1.00  0.82           H  
ATOM   3453 2HB  LEU A 223      47.347 -18.159  -8.820  1.00  0.82           H  
ATOM   3454  HG  LEU A 223      45.181 -16.087  -9.255  1.00  0.82           H  
ATOM   3455 1HD1 LEU A 223      43.634 -17.976  -9.096  1.00  0.82           H  
ATOM   3456 2HD1 LEU A 223      44.760 -18.163 -10.465  1.00  0.82           H  
ATOM   3457 3HD1 LEU A 223      45.025 -19.079  -8.960  1.00  0.82           H  
ATOM   3458 1HD2 LEU A 223      44.411 -16.737  -7.049  1.00  0.82           H  
ATOM   3459 2HD2 LEU A 223      45.806 -17.837  -6.909  1.00  0.82           H  
ATOM   3460 3HD2 LEU A 223      46.065 -16.078  -6.990  1.00  0.82           H  
ATOM   3461  N   ASN A 224      49.977 -16.483 -10.274  1.00  0.86           N  
ATOM   3462  CA  ASN A 224      51.376 -16.895 -10.406  1.00  0.86           C  
ATOM   3463  C   ASN A 224      52.315 -15.863  -9.787  1.00  0.86           C  
ATOM   3464  O   ASN A 224      53.313 -16.231  -9.162  1.00  0.86           O  
ATOM   3465  CB  ASN A 224      51.763 -17.147 -11.851  1.00  0.86           C  
ATOM   3466  CG  ASN A 224      51.202 -18.427 -12.396  1.00  0.86           C  
ATOM   3467  OD1 ASN A 224      51.619 -19.554 -12.041  1.00  0.86           O  
ATOM   3468  ND2 ASN A 224      50.265 -18.286 -13.262  1.00  0.86           N  
ATOM   3469  H   ASN A 224      49.422 -16.234 -11.098  1.00  0.86           H  
ATOM   3470  HA  ASN A 224      51.510 -17.826  -9.856  1.00  0.86           H  
ATOM   3471 1HB  ASN A 224      51.395 -16.316 -12.465  1.00  0.86           H  
ATOM   3472 2HB  ASN A 224      52.851 -17.163 -11.947  1.00  0.86           H  
ATOM   3473 1HD2 ASN A 224      49.845 -19.100 -13.665  1.00  0.86           H  
ATOM   3474 2HD2 ASN A 224      49.928 -17.359 -13.494  1.00  0.86           H  
ATOM   3475  N   GLU A 225      51.960 -14.579  -9.847  1.00  0.89           N  
ATOM   3476  CA  GLU A 225      52.802 -13.550  -9.233  1.00  0.89           C  
ATOM   3477  C   GLU A 225      52.860 -13.750  -7.717  1.00  0.89           C  
ATOM   3478  O   GLU A 225      53.877 -13.472  -7.086  1.00  0.89           O  
ATOM   3479  CB  GLU A 225      52.359 -12.146  -9.655  1.00  0.89           C  
ATOM   3480  CG  GLU A 225      52.717 -11.817 -11.111  1.00  0.89           C  
ATOM   3481  CD  GLU A 225      54.209 -11.753 -11.327  1.00  0.89           C  
ATOM   3482  OE1 GLU A 225      54.836 -10.989 -10.646  1.00  0.89           O  
ATOM   3483  OE2 GLU A 225      54.724 -12.473 -12.139  1.00  0.89           O  
ATOM   3484  H   GLU A 225      51.122 -14.301 -10.364  1.00  0.89           H  
ATOM   3485  HA  GLU A 225      53.815 -13.675  -9.612  1.00  0.89           H  
ATOM   3486 1HB  GLU A 225      51.274 -12.081  -9.584  1.00  0.89           H  
ATOM   3487 2HB  GLU A 225      52.795 -11.391  -8.996  1.00  0.89           H  
ATOM   3488 1HG  GLU A 225      52.301 -12.591 -11.750  1.00  0.89           H  
ATOM   3489 2HG  GLU A 225      52.267 -10.862 -11.384  1.00  0.89           H  
ATOM   3490  N   LEU A 226      51.795 -14.289  -7.133  1.00  0.90           N  
ATOM   3491  CA  LEU A 226      51.796 -14.575  -5.706  1.00  0.90           C  
ATOM   3492  C   LEU A 226      52.396 -15.940  -5.344  1.00  0.90           C  
ATOM   3493  O   LEU A 226      52.388 -16.325  -4.172  1.00  0.90           O  
ATOM   3494  CB  LEU A 226      50.403 -14.497  -5.123  1.00  0.90           C  
ATOM   3495  CG  LEU A 226      49.772 -13.163  -5.119  1.00  0.90           C  
ATOM   3496  CD1 LEU A 226      48.432 -13.288  -4.553  1.00  0.90           C  
ATOM   3497  CD2 LEU A 226      50.605 -12.248  -4.319  1.00  0.90           C  
ATOM   3498  H   LEU A 226      50.953 -14.463  -7.689  1.00  0.90           H  
ATOM   3499  HA  LEU A 226      52.399 -13.810  -5.219  1.00  0.90           H  
ATOM   3500 1HB  LEU A 226      49.765 -15.146  -5.720  1.00  0.90           H  
ATOM   3501 2HB  LEU A 226      50.430 -14.866  -4.100  1.00  0.90           H  
ATOM   3502  HG  LEU A 226      49.672 -12.784  -6.132  1.00  0.90           H  
ATOM   3503 1HD1 LEU A 226      47.977 -12.321  -4.521  1.00  0.90           H  
ATOM   3504 2HD1 LEU A 226      47.849 -13.965  -5.176  1.00  0.90           H  
ATOM   3505 3HD1 LEU A 226      48.504 -13.676  -3.545  1.00  0.90           H  
ATOM   3506 1HD2 LEU A 226      50.132 -11.275  -4.279  1.00  0.90           H  
ATOM   3507 2HD2 LEU A 226      50.696 -12.643  -3.330  1.00  0.90           H  
ATOM   3508 3HD2 LEU A 226      51.597 -12.166  -4.767  1.00  0.90           H  
ATOM   3509  N   GLY A 227      52.911 -16.680  -6.333  1.00  0.88           N  
ATOM   3510  CA  GLY A 227      53.498 -17.987  -6.082  1.00  0.88           C  
ATOM   3511  C   GLY A 227      52.510 -19.153  -6.134  1.00  0.88           C  
ATOM   3512  O   GLY A 227      52.827 -20.254  -5.675  1.00  0.88           O  
ATOM   3513  H   GLY A 227      52.919 -16.330  -7.288  1.00  0.88           H  
ATOM   3514 1HA  GLY A 227      54.283 -18.155  -6.819  1.00  0.88           H  
ATOM   3515 2HA  GLY A 227      53.985 -17.975  -5.109  1.00  0.88           H  
ATOM   3516  N   PHE A 228      51.319 -18.937  -6.688  1.00  0.83           N  
ATOM   3517  CA  PHE A 228      50.347 -20.014  -6.750  1.00  0.83           C  
ATOM   3518  C   PHE A 228      50.361 -20.591  -8.160  1.00  0.83           C  
ATOM   3519  O   PHE A 228      49.793 -20.007  -9.092  1.00  0.83           O  
ATOM   3520  CB  PHE A 228      48.947 -19.506  -6.415  1.00  0.83           C  
ATOM   3521  CG  PHE A 228      48.875 -18.863  -5.077  1.00  0.83           C  
ATOM   3522  CD1 PHE A 228      48.404 -17.571  -4.965  1.00  0.83           C  
ATOM   3523  CD2 PHE A 228      49.337 -19.488  -3.948  1.00  0.83           C  
ATOM   3524  CE1 PHE A 228      48.371 -16.934  -3.758  1.00  0.83           C  
ATOM   3525  CE2 PHE A 228      49.315 -18.841  -2.734  1.00  0.83           C  
ATOM   3526  CZ  PHE A 228      48.825 -17.556  -2.642  1.00  0.83           C  
ATOM   3527  H   PHE A 228      51.074 -18.028  -7.076  1.00  0.83           H  
ATOM   3528  HA  PHE A 228      50.622 -20.798  -6.043  1.00  0.83           H  
ATOM   3529 1HB  PHE A 228      48.645 -18.788  -7.143  1.00  0.83           H  
ATOM   3530 2HB  PHE A 228      48.231 -20.336  -6.441  1.00  0.83           H  
ATOM   3531  HD1 PHE A 228      48.057 -17.062  -5.854  1.00  0.83           H  
ATOM   3532  HD2 PHE A 228      49.728 -20.503  -4.020  1.00  0.83           H  
ATOM   3533  HE1 PHE A 228      47.990 -15.933  -3.693  1.00  0.83           H  
ATOM   3534  HE2 PHE A 228      49.686 -19.350  -1.847  1.00  0.83           H  
ATOM   3535  HZ  PHE A 228      48.804 -17.043  -1.681  1.00  0.83           H  
ATOM   3536  N   ASP A 229      51.028 -21.735  -8.336  1.00  0.77           N  
ATOM   3537  CA  ASP A 229      51.166 -22.319  -9.670  1.00  0.77           C  
ATOM   3538  C   ASP A 229      49.811 -22.393 -10.332  1.00  0.77           C  
ATOM   3539  O   ASP A 229      48.906 -23.044  -9.792  1.00  0.77           O  
ATOM   3540  CB  ASP A 229      51.753 -23.744  -9.548  1.00  0.77           C  
ATOM   3541  CG  ASP A 229      51.966 -24.532 -10.901  1.00  0.77           C  
ATOM   3542  OD1 ASP A 229      52.901 -24.270 -11.634  1.00  0.77           O  
ATOM   3543  OD2 ASP A 229      51.170 -25.434 -11.152  1.00  0.77           O  
ATOM   3544  H   ASP A 229      51.468 -22.179  -7.539  1.00  0.77           H  
ATOM   3545  HA  ASP A 229      51.823 -21.689 -10.274  1.00  0.77           H  
ATOM   3546 1HB  ASP A 229      52.717 -23.679  -9.043  1.00  0.77           H  
ATOM   3547 2HB  ASP A 229      51.102 -24.339  -8.907  1.00  0.77           H  
ATOM   3548  N   THR A 230      49.688 -21.743 -11.493  1.00  0.72           N  
ATOM   3549  CA  THR A 230      48.426 -21.736 -12.200  1.00  0.72           C  
ATOM   3550  C   THR A 230      48.554 -22.100 -13.689  1.00  0.72           C  
ATOM   3551  O   THR A 230      49.425 -21.590 -14.412  1.00  0.72           O  
ATOM   3552  CB  THR A 230      47.721 -20.375 -12.007  1.00  0.72           C  
ATOM   3553  OG1 THR A 230      47.522 -20.138 -10.608  1.00  0.72           O  
ATOM   3554  CG2 THR A 230      46.401 -20.350 -12.688  1.00  0.72           C  
ATOM   3555  H   THR A 230      50.473 -21.191 -11.845  1.00  0.72           H  
ATOM   3556  HA  THR A 230      47.798 -22.487 -11.740  1.00  0.72           H  
ATOM   3557  HB  THR A 230      48.311 -19.602 -12.399  1.00  0.72           H  
ATOM   3558  HG1 THR A 230      48.398 -20.070 -10.148  1.00  0.72           H  
ATOM   3559 1HG2 THR A 230      45.937 -19.402 -12.515  1.00  0.72           H  
ATOM   3560 2HG2 THR A 230      46.523 -20.504 -13.759  1.00  0.72           H  
ATOM   3561 3HG2 THR A 230      45.780 -21.129 -12.281  1.00  0.72           H  
ATOM   3562  N   THR A 231      47.640 -22.964 -14.111  1.00  0.69           N  
ATOM   3563  CA  THR A 231      47.497 -23.438 -15.481  1.00  0.69           C  
ATOM   3564  C   THR A 231      46.215 -22.875 -16.039  1.00  0.69           C  
ATOM   3565  O   THR A 231      45.216 -22.872 -15.339  1.00  0.69           O  
ATOM   3566  CB  THR A 231      47.422 -24.982 -15.548  1.00  0.69           C  
ATOM   3567  OG1 THR A 231      48.619 -25.564 -15.020  1.00  0.69           O  
ATOM   3568  CG2 THR A 231      47.230 -25.454 -16.973  1.00  0.69           C  
ATOM   3569  H   THR A 231      46.977 -23.301 -13.409  1.00  0.69           H  
ATOM   3570  HA  THR A 231      48.320 -23.068 -16.085  1.00  0.69           H  
ATOM   3571  HB  THR A 231      46.576 -25.320 -14.956  1.00  0.69           H  
ATOM   3572  HG1 THR A 231      48.589 -26.520 -15.165  1.00  0.69           H  
ATOM   3573 1HG2 THR A 231      47.176 -26.544 -16.979  1.00  0.69           H  
ATOM   3574 2HG2 THR A 231      46.307 -25.051 -17.384  1.00  0.69           H  
ATOM   3575 3HG2 THR A 231      48.067 -25.130 -17.585  1.00  0.69           H  
ATOM   3576  N   VAL A 232      46.241 -22.376 -17.261  1.00  0.69           N  
ATOM   3577  CA  VAL A 232      45.047 -21.831 -17.871  1.00  0.69           C  
ATOM   3578  C   VAL A 232      44.724 -22.744 -19.065  1.00  0.69           C  
ATOM   3579  O   VAL A 232      45.643 -23.136 -19.789  1.00  0.69           O  
ATOM   3580  CB  VAL A 232      45.310 -20.390 -18.370  1.00  0.69           C  
ATOM   3581  CG1 VAL A 232      44.016 -19.763 -18.894  1.00  0.69           C  
ATOM   3582  CG2 VAL A 232      45.938 -19.581 -17.299  1.00  0.69           C  
ATOM   3583  H   VAL A 232      47.110 -22.373 -17.775  1.00  0.69           H  
ATOM   3584  HA  VAL A 232      44.234 -21.842 -17.162  1.00  0.69           H  
ATOM   3585  HB  VAL A 232      46.000 -20.442 -19.211  1.00  0.69           H  
ATOM   3586 1HG1 VAL A 232      44.224 -18.769 -19.275  1.00  0.69           H  
ATOM   3587 2HG1 VAL A 232      43.588 -20.360 -19.659  1.00  0.69           H  
ATOM   3588 3HG1 VAL A 232      43.293 -19.689 -18.085  1.00  0.69           H  
ATOM   3589 1HG2 VAL A 232      46.148 -18.580 -17.675  1.00  0.69           H  
ATOM   3590 2HG2 VAL A 232      45.279 -19.524 -16.460  1.00  0.69           H  
ATOM   3591 3HG2 VAL A 232      46.863 -20.060 -16.998  1.00  0.69           H  
ATOM   3592  N   ALA A 233      43.461 -23.133 -19.233  1.00  0.72           N  
ATOM   3593  CA  ALA A 233      43.069 -23.977 -20.367  1.00  0.72           C  
ATOM   3594  C   ALA A 233      42.204 -23.211 -21.364  1.00  0.72           C  
ATOM   3595  O   ALA A 233      41.321 -22.429 -20.985  1.00  0.72           O  
ATOM   3596  CB  ALA A 233      42.337 -25.217 -19.878  1.00  0.72           C  
ATOM   3597  H   ALA A 233      42.769 -22.807 -18.570  1.00  0.72           H  
ATOM   3598  HA  ALA A 233      43.968 -24.270 -20.892  1.00  0.72           H  
ATOM   3599 1HB  ALA A 233      42.085 -25.847 -20.734  1.00  0.72           H  
ATOM   3600 2HB  ALA A 233      42.981 -25.763 -19.208  1.00  0.72           H  
ATOM   3601 3HB  ALA A 233      41.426 -24.928 -19.354  1.00  0.72           H  
ATOM   3602  N   MET A 234      42.455 -23.443 -22.658  1.00  0.79           N  
ATOM   3603  CA  MET A 234      41.695 -22.764 -23.707  1.00  0.79           C  
ATOM   3604  C   MET A 234      41.749 -23.482 -25.059  1.00  0.79           C  
ATOM   3605  O   MET A 234      42.729 -24.149 -25.386  1.00  0.79           O  
ATOM   3606  CB  MET A 234      42.228 -21.349 -23.831  1.00  0.79           C  
ATOM   3607  CG  MET A 234      43.599 -21.261 -24.458  1.00  0.79           C  
ATOM   3608  SD  MET A 234      44.927 -21.963 -23.447  1.00  0.79           S  
ATOM   3609  CE  MET A 234      44.965 -20.975 -22.098  1.00  0.79           C  
ATOM   3610  H   MET A 234      43.186 -24.108 -22.925  1.00  0.79           H  
ATOM   3611  HA  MET A 234      40.650 -22.727 -23.397  1.00  0.79           H  
ATOM   3612 1HB  MET A 234      41.551 -20.754 -24.442  1.00  0.79           H  
ATOM   3613 2HB  MET A 234      42.266 -20.894 -22.853  1.00  0.79           H  
ATOM   3614 1HG  MET A 234      43.583 -21.793 -25.405  1.00  0.79           H  
ATOM   3615 2HG  MET A 234      43.835 -20.219 -24.661  1.00  0.79           H  
ATOM   3616 1HE  MET A 234      45.759 -21.291 -21.443  1.00  0.79           H  
ATOM   3617 2HE  MET A 234      45.114 -19.958 -22.398  1.00  0.79           H  
ATOM   3618 3HE  MET A 234      44.031 -21.072 -21.609  1.00  0.79           H  
ATOM   3619  N   ARG A 235      40.727 -23.275 -25.889  1.00  0.87           N  
ATOM   3620  CA  ARG A 235      40.691 -23.873 -27.228  1.00  0.87           C  
ATOM   3621  C   ARG A 235      41.565 -23.177 -28.289  1.00  0.87           C  
ATOM   3622  O   ARG A 235      41.916 -23.787 -29.299  1.00  0.87           O  
ATOM   3623  CB  ARG A 235      39.261 -23.882 -27.745  1.00  0.87           C  
ATOM   3624  CG  ARG A 235      38.287 -24.820 -27.020  1.00  0.87           C  
ATOM   3625  CD  ARG A 235      36.928 -24.742 -27.646  1.00  0.87           C  
ATOM   3626  NE  ARG A 235      35.922 -25.540 -26.952  1.00  0.87           N  
ATOM   3627  CZ  ARG A 235      35.690 -26.849 -27.168  1.00  0.87           C  
ATOM   3628  NH1 ARG A 235      36.406 -27.514 -28.050  1.00  0.87           N  
ATOM   3629  NH2 ARG A 235      34.734 -27.466 -26.492  1.00  0.87           N  
ATOM   3630  H   ARG A 235      39.946 -22.715 -25.578  1.00  0.87           H  
ATOM   3631  HA  ARG A 235      41.023 -24.908 -27.132  1.00  0.87           H  
ATOM   3632 1HB  ARG A 235      38.852 -22.875 -27.678  1.00  0.87           H  
ATOM   3633 2HB  ARG A 235      39.262 -24.160 -28.798  1.00  0.87           H  
ATOM   3634 1HG  ARG A 235      38.646 -25.848 -27.089  1.00  0.87           H  
ATOM   3635 2HG  ARG A 235      38.204 -24.532 -25.971  1.00  0.87           H  
ATOM   3636 1HD  ARG A 235      36.593 -23.706 -27.645  1.00  0.87           H  
ATOM   3637 2HD  ARG A 235      36.989 -25.097 -28.674  1.00  0.87           H  
ATOM   3638  HE  ARG A 235      35.347 -25.071 -26.267  1.00  0.87           H  
ATOM   3639 1HH1 ARG A 235      37.135 -27.043 -28.567  1.00  0.87           H  
ATOM   3640 2HH1 ARG A 235      36.229 -28.496 -28.207  1.00  0.87           H  
ATOM   3641 1HH2 ARG A 235      34.184 -26.956 -25.815  1.00  0.87           H  
ATOM   3642 2HH2 ARG A 235      34.557 -28.447 -26.650  1.00  0.87           H  
ATOM   3643  N   SER A 236      41.877 -21.901 -28.083  1.00  0.95           N  
ATOM   3644  CA  SER A 236      42.609 -21.099 -29.070  1.00  0.95           C  
ATOM   3645  C   SER A 236      43.431 -19.996 -28.408  1.00  0.95           C  
ATOM   3646  O   SER A 236      43.701 -20.051 -27.213  1.00  0.95           O  
ATOM   3647  CB  SER A 236      41.645 -20.491 -30.083  1.00  0.95           C  
ATOM   3648  OG  SER A 236      42.351 -19.937 -31.161  1.00  0.95           O  
ATOM   3649  H   SER A 236      41.583 -21.468 -27.221  1.00  0.95           H  
ATOM   3650  HA  SER A 236      43.297 -21.757 -29.603  1.00  0.95           H  
ATOM   3651 1HB  SER A 236      40.954 -21.252 -30.444  1.00  0.95           H  
ATOM   3652 2HB  SER A 236      41.055 -19.713 -29.594  1.00  0.95           H  
ATOM   3653  HG  SER A 236      42.699 -20.687 -31.657  1.00  0.95           H  
ATOM   3654  N   ILE A 237      43.854 -19.003 -29.189  1.00  1.01           N  
ATOM   3655  CA  ILE A 237      44.655 -17.926 -28.625  1.00  1.01           C  
ATOM   3656  C   ILE A 237      43.797 -17.209 -27.574  1.00  1.01           C  
ATOM   3657  O   ILE A 237      42.677 -16.812 -27.885  1.00  1.01           O  
ATOM   3658  CB  ILE A 237      45.088 -16.900 -29.698  1.00  1.01           C  
ATOM   3659  CG1 ILE A 237      46.030 -17.559 -30.713  1.00  1.01           C  
ATOM   3660  CG2 ILE A 237      45.746 -15.672 -29.040  1.00  1.01           C  
ATOM   3661  CD1 ILE A 237      46.335 -16.682 -31.924  1.00  1.01           C  
ATOM   3662  H   ILE A 237      43.586 -19.020 -30.163  1.00  1.01           H  
ATOM   3663  HA  ILE A 237      45.551 -18.360 -28.209  1.00  1.01           H  
ATOM   3664  HB  ILE A 237      44.204 -16.570 -30.245  1.00  1.01           H  
ATOM   3665 1HG1 ILE A 237      46.969 -17.801 -30.217  1.00  1.01           H  
ATOM   3666 2HG1 ILE A 237      45.574 -18.482 -31.066  1.00  1.01           H  
ATOM   3667 1HG2 ILE A 237      46.024 -14.949 -29.809  1.00  1.01           H  
ATOM   3668 2HG2 ILE A 237      45.047 -15.207 -28.354  1.00  1.01           H  
ATOM   3669 3HG2 ILE A 237      46.638 -15.976 -28.501  1.00  1.01           H  
ATOM   3670 1HD1 ILE A 237      47.004 -17.216 -32.597  1.00  1.01           H  
ATOM   3671 2HD1 ILE A 237      45.408 -16.446 -32.446  1.00  1.01           H  
ATOM   3672 3HD1 ILE A 237      46.814 -15.759 -31.597  1.00  1.01           H  
ATOM   3673  N   PRO A 238      44.282 -17.035 -26.333  1.00  1.04           N  
ATOM   3674  CA  PRO A 238      43.598 -16.380 -25.222  1.00  1.04           C  
ATOM   3675  C   PRO A 238      42.863 -15.059 -25.487  1.00  1.04           C  
ATOM   3676  O   PRO A 238      41.672 -14.938 -25.197  1.00  1.04           O  
ATOM   3677  CB  PRO A 238      44.776 -16.175 -24.265  1.00  1.04           C  
ATOM   3678  CG  PRO A 238      45.649 -17.377 -24.507  1.00  1.04           C  
ATOM   3679  CD  PRO A 238      45.612 -17.593 -25.965  1.00  1.04           C  
ATOM   3680  HA  PRO A 238      42.887 -17.091 -24.809  1.00  1.04           H  
ATOM   3681 1HB  PRO A 238      45.298 -15.239 -24.525  1.00  1.04           H  
ATOM   3682 2HB  PRO A 238      44.432 -16.045 -23.264  1.00  1.04           H  
ATOM   3683 1HG  PRO A 238      46.644 -17.242 -24.107  1.00  1.04           H  
ATOM   3684 2HG  PRO A 238      45.230 -18.235 -23.975  1.00  1.04           H  
ATOM   3685 1HD  PRO A 238      46.426 -17.063 -26.459  1.00  1.04           H  
ATOM   3686 2HD  PRO A 238      45.647 -18.686 -26.120  1.00  1.04           H  
ATOM   3687  N   LEU A 239      43.480 -14.113 -26.170  1.00  1.04           N  
ATOM   3688  CA  LEU A 239      42.794 -12.830 -26.279  1.00  1.04           C  
ATOM   3689  C   LEU A 239      42.191 -12.536 -27.629  1.00  1.04           C  
ATOM   3690  O   LEU A 239      42.656 -11.711 -28.423  1.00  1.04           O  
ATOM   3691  CB  LEU A 239      43.730 -11.726 -25.813  1.00  1.04           C  
ATOM   3692  CG  LEU A 239      44.119 -11.811 -24.359  1.00  1.04           C  
ATOM   3693  CD1 LEU A 239      45.111 -10.740 -24.059  1.00  1.04           C  
ATOM   3694  CD2 LEU A 239      42.832 -11.646 -23.501  1.00  1.04           C  
ATOM   3695  H   LEU A 239      44.423 -14.220 -26.509  1.00  1.04           H  
ATOM   3696  HA  LEU A 239      41.972 -12.833 -25.570  1.00  1.04           H  
ATOM   3697 1HB  LEU A 239      44.629 -11.754 -26.403  1.00  1.04           H  
ATOM   3698 2HB  LEU A 239      43.279 -10.799 -25.957  1.00  1.04           H  
ATOM   3699  HG  LEU A 239      44.581 -12.769 -24.152  1.00  1.04           H  
ATOM   3700 1HD1 LEU A 239      45.403 -10.779 -23.013  1.00  1.04           H  
ATOM   3701 2HD1 LEU A 239      45.992 -10.884 -24.686  1.00  1.04           H  
ATOM   3702 3HD1 LEU A 239      44.658  -9.776 -24.278  1.00  1.04           H  
ATOM   3703 1HD2 LEU A 239      43.060 -11.690 -22.452  1.00  1.04           H  
ATOM   3704 2HD2 LEU A 239      42.376 -10.688 -23.718  1.00  1.04           H  
ATOM   3705 3HD2 LEU A 239      42.128 -12.446 -23.743  1.00  1.04           H  
ATOM   3706  N   ARG A 240      41.095 -13.228 -27.859  1.00  1.01           N  
ATOM   3707  CA  ARG A 240      40.349 -13.085 -29.092  1.00  1.01           C  
ATOM   3708  C   ARG A 240      39.775 -11.671 -29.137  1.00  1.01           C  
ATOM   3709  O   ARG A 240      39.303 -11.164 -28.124  1.00  1.01           O  
ATOM   3710  CB  ARG A 240      39.234 -14.115 -29.174  1.00  1.01           C  
ATOM   3711  CG  ARG A 240      39.713 -15.557 -29.330  1.00  1.01           C  
ATOM   3712  CD  ARG A 240      38.580 -16.532 -29.378  1.00  1.01           C  
ATOM   3713  NE  ARG A 240      37.862 -16.610 -28.109  1.00  1.01           N  
ATOM   3714  CZ  ARG A 240      36.711 -17.287 -27.914  1.00  1.01           C  
ATOM   3715  NH1 ARG A 240      36.151 -17.937 -28.911  1.00  1.01           N  
ATOM   3716  NH2 ARG A 240      36.143 -17.296 -26.719  1.00  1.01           N  
ATOM   3717  H   ARG A 240      40.818 -13.886 -27.123  1.00  1.01           H  
ATOM   3718  HA  ARG A 240      41.026 -13.224 -29.935  1.00  1.01           H  
ATOM   3719 1HB  ARG A 240      38.628 -14.067 -28.272  1.00  1.01           H  
ATOM   3720 2HB  ARG A 240      38.586 -13.884 -30.020  1.00  1.01           H  
ATOM   3721 1HG  ARG A 240      40.297 -15.655 -30.246  1.00  1.01           H  
ATOM   3722 2HG  ARG A 240      40.345 -15.815 -28.475  1.00  1.01           H  
ATOM   3723 1HD  ARG A 240      37.874 -16.230 -30.151  1.00  1.01           H  
ATOM   3724 2HD  ARG A 240      38.971 -17.522 -29.610  1.00  1.01           H  
ATOM   3725  HE  ARG A 240      38.263 -16.126 -27.315  1.00  1.01           H  
ATOM   3726 1HH1 ARG A 240      36.583 -17.931 -29.824  1.00  1.01           H  
ATOM   3727 2HH1 ARG A 240      35.290 -18.443 -28.763  1.00  1.01           H  
ATOM   3728 1HH2 ARG A 240      36.573 -16.797 -25.952  1.00  1.01           H  
ATOM   3729 2HH2 ARG A 240      35.283 -17.802 -26.573  1.00  1.01           H  
ATOM   3730  N   GLY A 241      39.825 -11.037 -30.305  1.00  0.98           N  
ATOM   3731  CA  GLY A 241      39.297  -9.678 -30.466  1.00  0.98           C  
ATOM   3732  C   GLY A 241      40.372  -8.599 -30.279  1.00  0.98           C  
ATOM   3733  O   GLY A 241      40.150  -7.431 -30.600  1.00  0.98           O  
ATOM   3734  H   GLY A 241      40.238 -11.498 -31.102  1.00  0.98           H  
ATOM   3735 1HA  GLY A 241      38.857  -9.582 -31.459  1.00  0.98           H  
ATOM   3736 2HA  GLY A 241      38.494  -9.518 -29.748  1.00  0.98           H  
ATOM   3737  N   PHE A 242      41.539  -9.005 -29.793  1.00  0.96           N  
ATOM   3738  CA  PHE A 242      42.676  -8.126 -29.549  1.00  0.96           C  
ATOM   3739  C   PHE A 242      43.699  -8.310 -30.676  1.00  0.96           C  
ATOM   3740  O   PHE A 242      43.766  -9.381 -31.278  1.00  0.96           O  
ATOM   3741  CB  PHE A 242      43.310  -8.512 -28.216  1.00  0.96           C  
ATOM   3742  CG  PHE A 242      42.534  -8.211 -26.946  1.00  0.96           C  
ATOM   3743  CD1 PHE A 242      41.501  -9.031 -26.529  1.00  0.96           C  
ATOM   3744  CD2 PHE A 242      42.916  -7.173 -26.113  1.00  0.96           C  
ATOM   3745  CE1 PHE A 242      40.853  -8.813 -25.340  1.00  0.96           C  
ATOM   3746  CE2 PHE A 242      42.279  -6.949 -24.922  1.00  0.96           C  
ATOM   3747  CZ  PHE A 242      41.240  -7.777 -24.534  1.00  0.96           C  
ATOM   3748  H   PHE A 242      41.661  -9.986 -29.535  1.00  0.96           H  
ATOM   3749  HA  PHE A 242      42.342  -7.088 -29.525  1.00  0.96           H  
ATOM   3750 1HB  PHE A 242      43.559  -9.551 -28.223  1.00  0.96           H  
ATOM   3751 2HB  PHE A 242      44.205  -8.007 -28.147  1.00  0.96           H  
ATOM   3752  HD1 PHE A 242      41.205  -9.864 -27.160  1.00  0.96           H  
ATOM   3753  HD2 PHE A 242      43.736  -6.521 -26.407  1.00  0.96           H  
ATOM   3754  HE1 PHE A 242      40.041  -9.474 -25.036  1.00  0.96           H  
ATOM   3755  HE2 PHE A 242      42.596  -6.119 -24.286  1.00  0.96           H  
ATOM   3756  HZ  PHE A 242      40.733  -7.607 -23.587  1.00  0.96           H  
ATOM   3757  N   ASP A 243      44.502  -7.285 -30.986  1.00  0.94           N  
ATOM   3758  CA  ASP A 243      45.530  -7.478 -32.017  1.00  0.94           C  
ATOM   3759  C   ASP A 243      46.420  -8.622 -31.584  1.00  0.94           C  
ATOM   3760  O   ASP A 243      46.870  -8.668 -30.428  1.00  0.94           O  
ATOM   3761  CB  ASP A 243      46.386  -6.223 -32.257  1.00  0.94           C  
ATOM   3762  CG  ASP A 243      47.344  -6.293 -33.523  1.00  0.94           C  
ATOM   3763  OD1 ASP A 243      46.938  -5.740 -34.554  1.00  0.94           O  
ATOM   3764  OD2 ASP A 243      48.443  -6.880 -33.475  1.00  0.94           O  
ATOM   3765  H   ASP A 243      44.409  -6.394 -30.511  1.00  0.94           H  
ATOM   3766  HA  ASP A 243      45.049  -7.762 -32.951  1.00  0.94           H  
ATOM   3767 1HB  ASP A 243      45.728  -5.377 -32.402  1.00  0.94           H  
ATOM   3768 2HB  ASP A 243      46.989  -6.016 -31.367  1.00  0.94           H  
ATOM   3769  N   ARG A 244      46.664  -9.541 -32.510  1.00  0.94           N  
ATOM   3770  CA  ARG A 244      47.454 -10.719 -32.243  1.00  0.94           C  
ATOM   3771  C   ARG A 244      48.880 -10.463 -31.781  1.00  0.94           C  
ATOM   3772  O   ARG A 244      49.377 -11.219 -30.953  1.00  0.94           O  
ATOM   3773  CB  ARG A 244      47.491 -11.626 -33.463  1.00  0.94           C  
ATOM   3774  CG  ARG A 244      48.229 -12.949 -33.247  1.00  0.94           C  
ATOM   3775  CD  ARG A 244      48.064 -13.864 -34.404  1.00  0.94           C  
ATOM   3776  NE  ARG A 244      48.824 -15.092 -34.246  1.00  0.94           N  
ATOM   3777  CZ  ARG A 244      48.679 -16.184 -35.015  1.00  0.94           C  
ATOM   3778  NH1 ARG A 244      47.787 -16.203 -35.987  1.00  0.94           N  
ATOM   3779  NH2 ARG A 244      49.435 -17.239 -34.785  1.00  0.94           N  
ATOM   3780  H   ARG A 244      46.263  -9.425 -33.431  1.00  0.94           H  
ATOM   3781  HA  ARG A 244      46.940 -11.273 -31.462  1.00  0.94           H  
ATOM   3782 1HB  ARG A 244      46.474 -11.855 -33.779  1.00  0.94           H  
ATOM   3783 2HB  ARG A 244      47.980 -11.107 -34.289  1.00  0.94           H  
ATOM   3784 1HG  ARG A 244      49.297 -12.755 -33.114  1.00  0.94           H  
ATOM   3785 2HG  ARG A 244      47.843 -13.447 -32.355  1.00  0.94           H  
ATOM   3786 1HD  ARG A 244      47.012 -14.127 -34.509  1.00  0.94           H  
ATOM   3787 2HD  ARG A 244      48.404 -13.366 -35.311  1.00  0.94           H  
ATOM   3788  HE  ARG A 244      49.546 -15.131 -33.510  1.00  0.94           H  
ATOM   3789 1HH1 ARG A 244      47.209 -15.389 -36.158  1.00  0.94           H  
ATOM   3790 2HH1 ARG A 244      47.681 -17.027 -36.560  1.00  0.94           H  
ATOM   3791 1HH2 ARG A 244      50.122 -17.206 -34.029  1.00  0.94           H  
ATOM   3792 2HH2 ARG A 244      49.339 -18.067 -35.349  1.00  0.94           H  
ATOM   3793  N   GLN A 245      49.567  -9.432 -32.291  1.00  0.94           N  
ATOM   3794  CA  GLN A 245      50.968  -9.303 -31.875  1.00  0.94           C  
ATOM   3795  C   GLN A 245      51.049  -9.035 -30.386  1.00  0.94           C  
ATOM   3796  O   GLN A 245      51.810  -9.672 -29.657  1.00  0.94           O  
ATOM   3797  CB  GLN A 245      51.687  -8.190 -32.631  1.00  0.94           C  
ATOM   3798  CG  GLN A 245      53.172  -8.070 -32.280  1.00  0.94           C  
ATOM   3799  CD  GLN A 245      53.882  -6.941 -33.037  1.00  0.94           C  
ATOM   3800  OE1 GLN A 245      53.315  -6.341 -33.972  1.00  0.94           O  
ATOM   3801  NE2 GLN A 245      55.114  -6.643 -32.635  1.00  0.94           N  
ATOM   3802  H   GLN A 245      49.132  -8.735 -32.910  1.00  0.94           H  
ATOM   3803  HA  GLN A 245      51.476 -10.246 -32.074  1.00  0.94           H  
ATOM   3804 1HB  GLN A 245      51.597  -8.363 -33.701  1.00  0.94           H  
ATOM   3805 2HB  GLN A 245      51.202  -7.242 -32.407  1.00  0.94           H  
ATOM   3806 1HG  GLN A 245      53.265  -7.895 -31.214  1.00  0.94           H  
ATOM   3807 2HG  GLN A 245      53.662  -9.008 -32.540  1.00  0.94           H  
ATOM   3808 1HE2 GLN A 245      55.637  -5.913 -33.083  1.00  0.94           H  
ATOM   3809 2HE2 GLN A 245      55.534  -7.145 -31.881  1.00  0.94           H  
ATOM   3810  N   CYS A 246      50.236  -8.098 -29.931  1.00  0.95           N  
ATOM   3811  CA  CYS A 246      50.221  -7.747 -28.529  1.00  0.95           C  
ATOM   3812  C   CYS A 246      49.663  -8.904 -27.682  1.00  0.95           C  
ATOM   3813  O   CYS A 246      50.134  -9.139 -26.561  1.00  0.95           O  
ATOM   3814  CB  CYS A 246      49.425  -6.479 -28.339  1.00  0.95           C  
ATOM   3815  SG  CYS A 246      50.167  -4.924 -28.939  1.00  0.95           S  
ATOM   3816  H   CYS A 246      49.612  -7.627 -30.574  1.00  0.95           H  
ATOM   3817  HA  CYS A 246      51.241  -7.556 -28.210  1.00  0.95           H  
ATOM   3818 1HB  CYS A 246      48.511  -6.601 -28.885  1.00  0.95           H  
ATOM   3819 2HB  CYS A 246      49.198  -6.377 -27.315  1.00  0.95           H  
ATOM   3820  HG  CYS A 246      51.217  -4.936 -28.116  1.00  0.95           H  
ATOM   3821  N   SER A 247      48.694  -9.661 -28.228  1.00  0.96           N  
ATOM   3822  CA  SER A 247      48.156 -10.820 -27.514  1.00  0.96           C  
ATOM   3823  C   SER A 247      49.259 -11.829 -27.261  1.00  0.96           C  
ATOM   3824  O   SER A 247      49.406 -12.338 -26.145  1.00  0.96           O  
ATOM   3825  CB  SER A 247      47.049 -11.491 -28.298  1.00  0.96           C  
ATOM   3826  OG  SER A 247      46.587 -12.632 -27.625  1.00  0.96           O  
ATOM   3827  H   SER A 247      48.307  -9.418 -29.143  1.00  0.96           H  
ATOM   3828  HA  SER A 247      47.766 -10.491 -26.552  1.00  0.96           H  
ATOM   3829 1HB  SER A 247      46.227 -10.788 -28.458  1.00  0.96           H  
ATOM   3830 2HB  SER A 247      47.426 -11.777 -29.267  1.00  0.96           H  
ATOM   3831  HG  SER A 247      47.349 -13.215 -27.565  1.00  0.96           H  
ATOM   3832  N   GLU A 248      50.046 -12.127 -28.296  1.00  0.99           N  
ATOM   3833  CA  GLU A 248      51.141 -13.068 -28.146  1.00  0.99           C  
ATOM   3834  C   GLU A 248      52.158 -12.555 -27.140  1.00  0.99           C  
ATOM   3835  O   GLU A 248      52.669 -13.338 -26.343  1.00  0.99           O  
ATOM   3836  CB  GLU A 248      51.809 -13.386 -29.491  1.00  0.99           C  
ATOM   3837  CG  GLU A 248      50.952 -14.261 -30.435  1.00  0.99           C  
ATOM   3838  CD  GLU A 248      51.618 -14.569 -31.766  1.00  0.99           C  
ATOM   3839  OE1 GLU A 248      52.618 -13.969 -32.077  1.00  0.99           O  
ATOM   3840  OE2 GLU A 248      51.125 -15.434 -32.465  1.00  0.99           O  
ATOM   3841  H   GLU A 248      49.879 -11.691 -29.204  1.00  0.99           H  
ATOM   3842  HA  GLU A 248      50.732 -14.000 -27.756  1.00  0.99           H  
ATOM   3843 1HB  GLU A 248      52.028 -12.450 -30.012  1.00  0.99           H  
ATOM   3844 2HB  GLU A 248      52.757 -13.896 -29.316  1.00  0.99           H  
ATOM   3845 1HG  GLU A 248      50.726 -15.199 -29.931  1.00  0.99           H  
ATOM   3846 2HG  GLU A 248      50.008 -13.749 -30.619  1.00  0.99           H  
ATOM   3847  N   LYS A 249      52.407 -11.236 -27.101  1.00  1.03           N  
ATOM   3848  CA  LYS A 249      53.369 -10.741 -26.124  1.00  1.03           C  
ATOM   3849  C   LYS A 249      52.846 -11.040 -24.720  1.00  1.03           C  
ATOM   3850  O   LYS A 249      53.584 -11.563 -23.892  1.00  1.03           O  
ATOM   3851  CB  LYS A 249      53.611  -9.234 -26.299  1.00  1.03           C  
ATOM   3852  CG  LYS A 249      54.332  -8.836 -27.601  1.00  1.03           C  
ATOM   3853  CD  LYS A 249      55.783  -9.298 -27.652  1.00  1.03           C  
ATOM   3854  CE  LYS A 249      56.438  -8.925 -29.001  1.00  1.03           C  
ATOM   3855  NZ  LYS A 249      57.867  -9.384 -29.087  1.00  1.03           N  
ATOM   3856  H   LYS A 249      51.982 -10.610 -27.786  1.00  1.03           H  
ATOM   3857  HA  LYS A 249      54.312 -11.270 -26.253  1.00  1.03           H  
ATOM   3858 1HB  LYS A 249      52.659  -8.715 -26.276  1.00  1.03           H  
ATOM   3859 2HB  LYS A 249      54.195  -8.863 -25.477  1.00  1.03           H  
ATOM   3860 1HG  LYS A 249      53.816  -9.268 -28.441  1.00  1.03           H  
ATOM   3861 2HG  LYS A 249      54.304  -7.757 -27.699  1.00  1.03           H  
ATOM   3862 1HD  LYS A 249      56.343  -8.826 -26.852  1.00  1.03           H  
ATOM   3863 2HD  LYS A 249      55.826 -10.379 -27.516  1.00  1.03           H  
ATOM   3864 1HE  LYS A 249      55.868  -9.399 -29.798  1.00  1.03           H  
ATOM   3865 2HE  LYS A 249      56.406  -7.841 -29.141  1.00  1.03           H  
ATOM   3866 1HZ  LYS A 249      58.257  -9.146 -29.997  1.00  1.03           H  
ATOM   3867 2HZ  LYS A 249      58.413  -8.934 -28.361  1.00  1.03           H  
ATOM   3868 3HZ  LYS A 249      57.905 -10.382 -28.966  1.00  1.03           H  
ATOM   3869  N   ILE A 250      51.547 -10.844 -24.477  1.00  1.07           N  
ATOM   3870  CA  ILE A 250      51.007 -11.191 -23.162  1.00  1.07           C  
ATOM   3871  C   ILE A 250      51.083 -12.658 -22.831  1.00  1.07           C  
ATOM   3872  O   ILE A 250      51.484 -13.022 -21.726  1.00  1.07           O  
ATOM   3873  CB  ILE A 250      49.548 -10.765 -23.006  1.00  1.07           C  
ATOM   3874  CG1 ILE A 250      49.454  -9.301 -22.956  1.00  1.07           C  
ATOM   3875  CG2 ILE A 250      48.914 -11.415 -21.786  1.00  1.07           C  
ATOM   3876  CD1 ILE A 250      50.208  -8.706 -21.751  1.00  1.07           C  
ATOM   3877  H   ILE A 250      50.955 -10.419 -25.194  1.00  1.07           H  
ATOM   3878  HA  ILE A 250      51.587 -10.653 -22.416  1.00  1.07           H  
ATOM   3879  HB  ILE A 250      48.997 -11.082 -23.894  1.00  1.07           H  
ATOM   3880 1HG1 ILE A 250      49.841  -8.868 -23.883  1.00  1.07           H  
ATOM   3881 2HG1 ILE A 250      48.417  -9.055 -22.864  1.00  1.07           H  
ATOM   3882 1HG2 ILE A 250      47.872 -11.110 -21.718  1.00  1.07           H  
ATOM   3883 2HG2 ILE A 250      48.966 -12.498 -21.874  1.00  1.07           H  
ATOM   3884 3HG2 ILE A 250      49.448 -11.101 -20.887  1.00  1.07           H  
ATOM   3885 1HD1 ILE A 250      50.089  -7.637 -21.708  1.00  1.07           H  
ATOM   3886 2HD1 ILE A 250      49.806  -9.130 -20.831  1.00  1.07           H  
ATOM   3887 3HD1 ILE A 250      51.264  -8.945 -21.824  1.00  1.07           H  
ATOM   3888  N   VAL A 251      50.756 -13.516 -23.773  1.00  1.12           N  
ATOM   3889  CA  VAL A 251      50.804 -14.930 -23.465  1.00  1.12           C  
ATOM   3890  C   VAL A 251      52.233 -15.363 -23.162  1.00  1.12           C  
ATOM   3891  O   VAL A 251      52.473 -16.086 -22.189  1.00  1.12           O  
ATOM   3892  CB  VAL A 251      50.200 -15.734 -24.611  1.00  1.12           C  
ATOM   3893  CG1 VAL A 251      50.422 -17.221 -24.394  1.00  1.12           C  
ATOM   3894  CG2 VAL A 251      48.718 -15.405 -24.671  1.00  1.12           C  
ATOM   3895  H   VAL A 251      50.439 -13.179 -24.685  1.00  1.12           H  
ATOM   3896  HA  VAL A 251      50.200 -15.102 -22.572  1.00  1.12           H  
ATOM   3897  HB  VAL A 251      50.687 -15.452 -25.550  1.00  1.12           H  
ATOM   3898 1HG1 VAL A 251      49.985 -17.782 -25.217  1.00  1.12           H  
ATOM   3899 2HG1 VAL A 251      51.486 -17.417 -24.347  1.00  1.12           H  
ATOM   3900 3HG1 VAL A 251      49.961 -17.523 -23.472  1.00  1.12           H  
ATOM   3901 1HG2 VAL A 251      48.265 -15.952 -25.486  1.00  1.12           H  
ATOM   3902 2HG2 VAL A 251      48.256 -15.683 -23.726  1.00  1.12           H  
ATOM   3903 3HG2 VAL A 251      48.586 -14.337 -24.834  1.00  1.12           H  
ATOM   3904  N   GLU A 252      53.194 -14.892 -23.962  1.00  1.18           N  
ATOM   3905  CA  GLU A 252      54.586 -15.239 -23.721  1.00  1.18           C  
ATOM   3906  C   GLU A 252      55.060 -14.672 -22.383  1.00  1.18           C  
ATOM   3907  O   GLU A 252      55.801 -15.337 -21.650  1.00  1.18           O  
ATOM   3908  CB  GLU A 252      55.479 -14.703 -24.849  1.00  1.18           C  
ATOM   3909  CG  GLU A 252      55.305 -15.384 -26.237  1.00  1.18           C  
ATOM   3910  CD  GLU A 252      55.736 -16.834 -26.290  1.00  1.18           C  
ATOM   3911  OE1 GLU A 252      56.837 -17.123 -25.899  1.00  1.18           O  
ATOM   3912  OE2 GLU A 252      54.954 -17.664 -26.726  1.00  1.18           O  
ATOM   3913  H   GLU A 252      52.956 -14.289 -24.751  1.00  1.18           H  
ATOM   3914  HA  GLU A 252      54.671 -16.319 -23.682  1.00  1.18           H  
ATOM   3915 1HB  GLU A 252      55.274 -13.636 -24.981  1.00  1.18           H  
ATOM   3916 2HB  GLU A 252      56.524 -14.797 -24.558  1.00  1.18           H  
ATOM   3917 1HG  GLU A 252      54.252 -15.335 -26.509  1.00  1.18           H  
ATOM   3918 2HG  GLU A 252      55.863 -14.814 -26.977  1.00  1.18           H  
ATOM   3919  N   TYR A 253      54.604 -13.468 -22.032  1.00  1.24           N  
ATOM   3920  CA  TYR A 253      55.009 -12.875 -20.772  1.00  1.24           C  
ATOM   3921  C   TYR A 253      54.465 -13.681 -19.617  1.00  1.24           C  
ATOM   3922  O   TYR A 253      55.158 -13.951 -18.633  1.00  1.24           O  
ATOM   3923  CB  TYR A 253      54.503 -11.439 -20.676  1.00  1.24           C  
ATOM   3924  CG  TYR A 253      55.179 -10.551 -21.655  1.00  1.24           C  
ATOM   3925  CD1 TYR A 253      54.650  -9.316 -21.972  1.00  1.24           C  
ATOM   3926  CD2 TYR A 253      56.322 -11.008 -22.293  1.00  1.24           C  
ATOM   3927  CE1 TYR A 253      55.279  -8.545 -22.905  1.00  1.24           C  
ATOM   3928  CE2 TYR A 253      56.937 -10.233 -23.231  1.00  1.24           C  
ATOM   3929  CZ  TYR A 253      56.419  -9.012 -23.537  1.00  1.24           C  
ATOM   3930  OH  TYR A 253      57.021  -8.235 -24.478  1.00  1.24           O  
ATOM   3931  H   TYR A 253      54.008 -12.937 -22.667  1.00  1.24           H  
ATOM   3932  HA  TYR A 253      56.094 -12.892 -20.718  1.00  1.24           H  
ATOM   3933 1HB  TYR A 253      53.435 -11.419 -20.883  1.00  1.24           H  
ATOM   3934 2HB  TYR A 253      54.644 -11.051 -19.676  1.00  1.24           H  
ATOM   3935  HD1 TYR A 253      53.747  -8.958 -21.482  1.00  1.24           H  
ATOM   3936  HD2 TYR A 253      56.728 -11.988 -22.051  1.00  1.24           H  
ATOM   3937  HE1 TYR A 253      54.892  -7.570 -23.163  1.00  1.24           H  
ATOM   3938  HE2 TYR A 253      57.833 -10.589 -23.737  1.00  1.24           H  
ATOM   3939  HH  TYR A 253      56.573  -7.382 -24.505  1.00  1.24           H  
ATOM   3940  N   MET A 254      53.224 -14.110 -19.741  1.00  1.29           N  
ATOM   3941  CA  MET A 254      52.649 -14.880 -18.676  1.00  1.29           C  
ATOM   3942  C   MET A 254      53.383 -16.207 -18.529  1.00  1.29           C  
ATOM   3943  O   MET A 254      53.661 -16.618 -17.394  1.00  1.29           O  
ATOM   3944  CB  MET A 254      51.162 -15.016 -18.890  1.00  1.29           C  
ATOM   3945  CG  MET A 254      50.422 -13.707 -18.718  1.00  1.29           C  
ATOM   3946  SD  MET A 254      48.715 -13.872 -19.036  1.00  1.29           S  
ATOM   3947  CE  MET A 254      48.311 -14.763 -17.555  1.00  1.29           C  
ATOM   3948  H   MET A 254      52.669 -13.869 -20.563  1.00  1.29           H  
ATOM   3949  HA  MET A 254      52.788 -14.328 -17.749  1.00  1.29           H  
ATOM   3950 1HB  MET A 254      50.993 -15.356 -19.907  1.00  1.29           H  
ATOM   3951 2HB  MET A 254      50.740 -15.730 -18.211  1.00  1.29           H  
ATOM   3952 1HG  MET A 254      50.546 -13.371 -17.695  1.00  1.29           H  
ATOM   3953 2HG  MET A 254      50.829 -12.946 -19.376  1.00  1.29           H  
ATOM   3954 1HE  MET A 254      47.268 -15.000 -17.537  1.00  1.29           H  
ATOM   3955 2HE  MET A 254      48.887 -15.673 -17.517  1.00  1.29           H  
ATOM   3956 3HE  MET A 254      48.552 -14.152 -16.696  1.00  1.29           H  
ATOM   3957  N   LYS A 255      53.775 -16.840 -19.656  1.00  1.31           N  
ATOM   3958  CA  LYS A 255      54.551 -18.081 -19.579  1.00  1.31           C  
ATOM   3959  C   LYS A 255      55.884 -17.841 -18.896  1.00  1.31           C  
ATOM   3960  O   LYS A 255      56.322 -18.645 -18.071  1.00  1.31           O  
ATOM   3961  CB  LYS A 255      54.803 -18.699 -20.960  1.00  1.31           C  
ATOM   3962  CG  LYS A 255      53.598 -19.334 -21.594  1.00  1.31           C  
ATOM   3963  CD  LYS A 255      53.956 -20.145 -22.829  1.00  1.31           C  
ATOM   3964  CE  LYS A 255      54.327 -19.248 -23.976  1.00  1.31           C  
ATOM   3965  NZ  LYS A 255      54.576 -20.001 -25.239  1.00  1.31           N  
ATOM   3966  H   LYS A 255      53.506 -16.470 -20.570  1.00  1.31           H  
ATOM   3967  HA  LYS A 255      54.001 -18.794 -18.980  1.00  1.31           H  
ATOM   3968 1HB  LYS A 255      55.165 -17.925 -21.637  1.00  1.31           H  
ATOM   3969 2HB  LYS A 255      55.583 -19.454 -20.881  1.00  1.31           H  
ATOM   3970 1HG  LYS A 255      53.158 -19.998 -20.861  1.00  1.31           H  
ATOM   3971 2HG  LYS A 255      52.875 -18.567 -21.860  1.00  1.31           H  
ATOM   3972 1HD  LYS A 255      54.796 -20.802 -22.604  1.00  1.31           H  
ATOM   3973 2HD  LYS A 255      53.099 -20.756 -23.117  1.00  1.31           H  
ATOM   3974 1HE  LYS A 255      53.522 -18.543 -24.143  1.00  1.31           H  
ATOM   3975 2HE  LYS A 255      55.231 -18.694 -23.718  1.00  1.31           H  
ATOM   3976 1HZ  LYS A 255      54.813 -19.297 -25.953  1.00  1.31           H  
ATOM   3977 2HZ  LYS A 255      55.342 -20.642 -25.121  1.00  1.31           H  
ATOM   3978 3HZ  LYS A 255      53.753 -20.502 -25.517  1.00  1.31           H  
ATOM   3979  N   ALA A 256      56.510 -16.702 -19.178  1.00  1.28           N  
ATOM   3980  CA  ALA A 256      57.788 -16.364 -18.573  1.00  1.28           C  
ATOM   3981  C   ALA A 256      57.673 -16.322 -17.054  1.00  1.28           C  
ATOM   3982  O   ALA A 256      58.568 -16.772 -16.340  1.00  1.28           O  
ATOM   3983  CB  ALA A 256      58.269 -15.030 -19.097  1.00  1.28           C  
ATOM   3984  H   ALA A 256      56.113 -16.071 -19.875  1.00  1.28           H  
ATOM   3985  HA  ALA A 256      58.506 -17.140 -18.843  1.00  1.28           H  
ATOM   3986 1HB  ALA A 256      59.226 -14.784 -18.669  1.00  1.28           H  
ATOM   3987 2HB  ALA A 256      58.354 -15.077 -20.183  1.00  1.28           H  
ATOM   3988 3HB  ALA A 256      57.552 -14.279 -18.824  1.00  1.28           H  
ATOM   3989  N   THR A 257      56.522 -15.863 -16.560  1.00  1.21           N  
ATOM   3990  CA  THR A 257      56.295 -15.737 -15.125  1.00  1.21           C  
ATOM   3991  C   THR A 257      55.752 -17.035 -14.499  1.00  1.21           C  
ATOM   3992  O   THR A 257      55.436 -17.068 -13.307  1.00  1.21           O  
ATOM   3993  CB  THR A 257      55.344 -14.565 -14.816  1.00  1.21           C  
ATOM   3994  OG1 THR A 257      54.071 -14.807 -15.428  1.00  1.21           O  
ATOM   3995  CG2 THR A 257      55.943 -13.248 -15.365  1.00  1.21           C  
ATOM   3996  H   THR A 257      55.818 -15.512 -17.212  1.00  1.21           H  
ATOM   3997  HA  THR A 257      57.253 -15.517 -14.651  1.00  1.21           H  
ATOM   3998  HB  THR A 257      55.211 -14.470 -13.737  1.00  1.21           H  
ATOM   3999  HG1 THR A 257      54.195 -15.357 -16.226  1.00  1.21           H  
ATOM   4000 1HG2 THR A 257      55.266 -12.422 -15.140  1.00  1.21           H  
ATOM   4001 2HG2 THR A 257      56.910 -13.065 -14.890  1.00  1.21           H  
ATOM   4002 3HG2 THR A 257      56.078 -13.324 -16.435  1.00  1.21           H  
ATOM   4003  N   GLY A 258      55.643 -18.106 -15.299  1.00  1.11           N  
ATOM   4004  CA  GLY A 258      55.178 -19.402 -14.820  1.00  1.11           C  
ATOM   4005  C   GLY A 258      53.736 -19.807 -15.151  1.00  1.11           C  
ATOM   4006  O   GLY A 258      53.285 -20.853 -14.679  1.00  1.11           O  
ATOM   4007  H   GLY A 258      55.923 -18.043 -16.275  1.00  1.11           H  
ATOM   4008 1HA  GLY A 258      55.847 -20.162 -15.222  1.00  1.11           H  
ATOM   4009 2HA  GLY A 258      55.306 -19.435 -13.739  1.00  1.11           H  
ATOM   4010  N   THR A 259      53.014 -19.037 -15.967  1.00  1.00           N  
ATOM   4011  CA  THR A 259      51.643 -19.435 -16.295  1.00  1.00           C  
ATOM   4012  C   THR A 259      51.649 -20.478 -17.399  1.00  1.00           C  
ATOM   4013  O   THR A 259      52.262 -20.282 -18.445  1.00  1.00           O  
ATOM   4014  CB  THR A 259      50.785 -18.251 -16.763  1.00  1.00           C  
ATOM   4015  OG1 THR A 259      50.728 -17.250 -15.746  1.00  1.00           O  
ATOM   4016  CG2 THR A 259      49.370 -18.722 -17.062  1.00  1.00           C  
ATOM   4017  H   THR A 259      53.402 -18.183 -16.363  1.00  1.00           H  
ATOM   4018  HA  THR A 259      51.182 -19.882 -15.414  1.00  1.00           H  
ATOM   4019  HB  THR A 259      51.218 -17.838 -17.647  1.00  1.00           H  
ATOM   4020  HG1 THR A 259      51.598 -16.835 -15.654  1.00  1.00           H  
ATOM   4021 1HG2 THR A 259      48.763 -17.898 -17.393  1.00  1.00           H  
ATOM   4022 2HG2 THR A 259      49.386 -19.480 -17.840  1.00  1.00           H  
ATOM   4023 3HG2 THR A 259      48.942 -19.146 -16.154  1.00  1.00           H  
ATOM   4024  N   LYS A 260      50.969 -21.590 -17.179  1.00  0.89           N  
ATOM   4025  CA  LYS A 260      50.944 -22.635 -18.196  1.00  0.89           C  
ATOM   4026  C   LYS A 260      49.717 -22.454 -19.088  1.00  0.89           C  
ATOM   4027  O   LYS A 260      48.647 -22.133 -18.587  1.00  0.89           O  
ATOM   4028  CB  LYS A 260      50.995 -23.995 -17.505  1.00  0.89           C  
ATOM   4029  CG  LYS A 260      52.308 -24.203 -16.731  1.00  0.89           C  
ATOM   4030  CD  LYS A 260      52.325 -25.502 -15.936  1.00  0.89           C  
ATOM   4031  CE  LYS A 260      53.681 -25.697 -15.219  1.00  0.89           C  
ATOM   4032  NZ  LYS A 260      53.927 -24.681 -14.117  1.00  0.89           N  
ATOM   4033  H   LYS A 260      50.472 -21.702 -16.289  1.00  0.89           H  
ATOM   4034  HA  LYS A 260      51.830 -22.537 -18.823  1.00  0.89           H  
ATOM   4035 1HB  LYS A 260      50.193 -24.083 -16.794  1.00  0.89           H  
ATOM   4036 2HB  LYS A 260      50.884 -24.792 -18.239  1.00  0.89           H  
ATOM   4037 1HG  LYS A 260      53.143 -24.203 -17.431  1.00  0.89           H  
ATOM   4038 2HG  LYS A 260      52.445 -23.370 -16.033  1.00  0.89           H  
ATOM   4039 1HD  LYS A 260      51.530 -25.469 -15.184  1.00  0.89           H  
ATOM   4040 2HD  LYS A 260      52.142 -26.346 -16.600  1.00  0.89           H  
ATOM   4041 1HE  LYS A 260      53.720 -26.697 -14.790  1.00  0.89           H  
ATOM   4042 2HE  LYS A 260      54.472 -25.599 -15.961  1.00  0.89           H  
ATOM   4043 1HZ  LYS A 260      54.823 -24.846 -13.702  1.00  0.89           H  
ATOM   4044 2HZ  LYS A 260      53.906 -23.747 -14.498  1.00  0.89           H  
ATOM   4045 3HZ  LYS A 260      53.232 -24.723 -13.357  1.00  0.89           H  
ATOM   4046  N   PHE A 261      49.874 -22.638 -20.403  1.00  0.81           N  
ATOM   4047  CA  PHE A 261      48.756 -22.487 -21.349  1.00  0.81           C  
ATOM   4048  C   PHE A 261      48.405 -23.730 -22.160  1.00  0.81           C  
ATOM   4049  O   PHE A 261      49.096 -24.101 -23.117  1.00  0.81           O  
ATOM   4050  CB  PHE A 261      49.056 -21.341 -22.316  1.00  0.81           C  
ATOM   4051  CG  PHE A 261      49.069 -19.987 -21.694  1.00  0.81           C  
ATOM   4052  CD1 PHE A 261      50.143 -19.516 -21.006  1.00  0.81           C  
ATOM   4053  CD2 PHE A 261      48.003 -19.160 -21.874  1.00  0.81           C  
ATOM   4054  CE1 PHE A 261      50.136 -18.248 -20.483  1.00  0.81           C  
ATOM   4055  CE2 PHE A 261      47.978 -17.908 -21.367  1.00  0.81           C  
ATOM   4056  CZ  PHE A 261      49.040 -17.443 -20.664  1.00  0.81           C  
ATOM   4057  H   PHE A 261      50.786 -22.895 -20.757  1.00  0.81           H  
ATOM   4058  HA  PHE A 261      47.868 -22.224 -20.771  1.00  0.81           H  
ATOM   4059 1HB  PHE A 261      50.019 -21.508 -22.793  1.00  0.81           H  
ATOM   4060 2HB  PHE A 261      48.301 -21.336 -23.096  1.00  0.81           H  
ATOM   4061  HD1 PHE A 261      50.996 -20.159 -20.869  1.00  0.81           H  
ATOM   4062  HD2 PHE A 261      47.183 -19.517 -22.446  1.00  0.81           H  
ATOM   4063  HE1 PHE A 261      51.001 -17.890 -19.936  1.00  0.81           H  
ATOM   4064  HE2 PHE A 261      47.128 -17.286 -21.539  1.00  0.81           H  
ATOM   4065  HZ  PHE A 261      49.021 -16.446 -20.267  1.00  0.81           H  
ATOM   4066  N   LEU A 262      47.285 -24.352 -21.822  1.00  0.76           N  
ATOM   4067  CA  LEU A 262      46.885 -25.581 -22.489  1.00  0.76           C  
ATOM   4068  C   LEU A 262      46.066 -25.239 -23.732  1.00  0.76           C  
ATOM   4069  O   LEU A 262      44.833 -25.334 -23.718  1.00  0.76           O  
ATOM   4070  CB  LEU A 262      46.060 -26.490 -21.566  1.00  0.76           C  
ATOM   4071  CG  LEU A 262      46.687 -26.926 -20.274  1.00  0.76           C  
ATOM   4072  CD1 LEU A 262      45.671 -27.781 -19.481  1.00  0.76           C  
ATOM   4073  CD2 LEU A 262      47.936 -27.714 -20.569  1.00  0.76           C  
ATOM   4074  H   LEU A 262      46.720 -23.980 -21.062  1.00  0.76           H  
ATOM   4075  HA  LEU A 262      47.778 -26.122 -22.801  1.00  0.76           H  
ATOM   4076 1HB  LEU A 262      45.109 -26.049 -21.365  1.00  0.76           H  
ATOM   4077 2HB  LEU A 262      45.904 -27.402 -22.095  1.00  0.76           H  
ATOM   4078  HG  LEU A 262      46.938 -26.053 -19.685  1.00  0.76           H  
ATOM   4079 1HD1 LEU A 262      46.116 -28.100 -18.535  1.00  0.76           H  
ATOM   4080 2HD1 LEU A 262      44.785 -27.199 -19.278  1.00  0.76           H  
ATOM   4081 3HD1 LEU A 262      45.400 -28.662 -20.059  1.00  0.76           H  
ATOM   4082 1HD2 LEU A 262      48.393 -28.032 -19.625  1.00  0.76           H  
ATOM   4083 2HD2 LEU A 262      47.678 -28.593 -21.162  1.00  0.76           H  
ATOM   4084 3HD2 LEU A 262      48.637 -27.091 -21.125  1.00  0.76           H  
ATOM   4085  N   VAL A 263      46.752 -24.765 -24.775  1.00  0.73           N  
ATOM   4086  CA  VAL A 263      46.062 -24.289 -25.975  1.00  0.73           C  
ATOM   4087  C   VAL A 263      45.604 -25.451 -26.828  1.00  0.73           C  
ATOM   4088  O   VAL A 263      46.396 -26.324 -27.195  1.00  0.73           O  
ATOM   4089  CB  VAL A 263      46.952 -23.357 -26.828  1.00  0.73           C  
ATOM   4090  CG1 VAL A 263      46.204 -22.954 -28.098  1.00  0.73           C  
ATOM   4091  CG2 VAL A 263      47.327 -22.115 -26.035  1.00  0.73           C  
ATOM   4092  H   VAL A 263      47.764 -24.701 -24.675  1.00  0.73           H  
ATOM   4093  HA  VAL A 263      45.179 -23.734 -25.679  1.00  0.73           H  
ATOM   4094  HB  VAL A 263      47.855 -23.892 -27.112  1.00  0.73           H  
ATOM   4095 1HG1 VAL A 263      46.828 -22.305 -28.705  1.00  0.73           H  
ATOM   4096 2HG1 VAL A 263      45.945 -23.842 -28.673  1.00  0.73           H  
ATOM   4097 3HG1 VAL A 263      45.288 -22.425 -27.819  1.00  0.73           H  
ATOM   4098 1HG2 VAL A 263      47.965 -21.476 -26.645  1.00  0.73           H  
ATOM   4099 2HG2 VAL A 263      46.432 -21.574 -25.778  1.00  0.73           H  
ATOM   4100 3HG2 VAL A 263      47.861 -22.414 -25.138  1.00  0.73           H  
ATOM   4101  N   GLY A 264      44.313 -25.449 -27.149  1.00  0.70           N  
ATOM   4102  CA  GLY A 264      43.684 -26.506 -27.916  1.00  0.70           C  
ATOM   4103  C   GLY A 264      43.130 -27.551 -26.964  1.00  0.70           C  
ATOM   4104  O   GLY A 264      42.768 -28.655 -27.375  1.00  0.70           O  
ATOM   4105  H   GLY A 264      43.729 -24.705 -26.788  1.00  0.70           H  
ATOM   4106 1HA  GLY A 264      42.885 -26.092 -28.528  1.00  0.70           H  
ATOM   4107 2HA  GLY A 264      44.413 -26.960 -28.585  1.00  0.70           H  
ATOM   4108  N   VAL A 265      43.088 -27.212 -25.669  1.00  0.68           N  
ATOM   4109  CA  VAL A 265      42.618 -28.142 -24.654  1.00  0.68           C  
ATOM   4110  C   VAL A 265      41.443 -27.595 -23.841  1.00  0.68           C  
ATOM   4111  O   VAL A 265      41.568 -26.546 -23.210  1.00  0.68           O  
ATOM   4112  CB  VAL A 265      43.781 -28.421 -23.701  1.00  0.68           C  
ATOM   4113  CG1 VAL A 265      43.372 -29.345 -22.652  1.00  0.68           C  
ATOM   4114  CG2 VAL A 265      44.966 -28.936 -24.480  1.00  0.68           C  
ATOM   4115  H   VAL A 265      43.385 -26.273 -25.378  1.00  0.68           H  
ATOM   4116  HA  VAL A 265      42.316 -29.071 -25.149  1.00  0.68           H  
ATOM   4117  HB  VAL A 265      44.030 -27.518 -23.210  1.00  0.68           H  
ATOM   4118 1HG1 VAL A 265      44.195 -29.523 -21.960  1.00  0.68           H  
ATOM   4119 2HG1 VAL A 265      42.537 -28.915 -22.123  1.00  0.68           H  
ATOM   4120 3HG1 VAL A 265      43.085 -30.281 -23.119  1.00  0.68           H  
ATOM   4121 1HG2 VAL A 265      45.799 -29.122 -23.807  1.00  0.68           H  
ATOM   4122 2HG2 VAL A 265      44.691 -29.864 -24.979  1.00  0.68           H  
ATOM   4123 3HG2 VAL A 265      45.269 -28.193 -25.220  1.00  0.68           H  
ATOM   4124  N   VAL A 266      40.338 -28.337 -23.783  1.00  0.66           N  
ATOM   4125  CA  VAL A 266      39.218 -27.848 -22.996  1.00  0.66           C  
ATOM   4126  C   VAL A 266      38.810 -28.914 -21.976  1.00  0.66           C  
ATOM   4127  O   VAL A 266      38.885 -30.100 -22.290  1.00  0.66           O  
ATOM   4128  CB  VAL A 266      38.029 -27.553 -23.928  1.00  0.66           C  
ATOM   4129  CG1 VAL A 266      37.632 -28.817 -24.586  1.00  0.66           C  
ATOM   4130  CG2 VAL A 266      36.856 -26.950 -23.175  1.00  0.66           C  
ATOM   4131  H   VAL A 266      40.259 -29.218 -24.317  1.00  0.66           H  
ATOM   4132  HA  VAL A 266      39.516 -26.924 -22.518  1.00  0.66           H  
ATOM   4133  HB  VAL A 266      38.348 -26.859 -24.707  1.00  0.66           H  
ATOM   4134 1HG1 VAL A 266      36.826 -28.652 -25.264  1.00  0.66           H  
ATOM   4135 2HG1 VAL A 266      38.484 -29.204 -25.133  1.00  0.66           H  
ATOM   4136 3HG1 VAL A 266      37.322 -29.534 -23.825  1.00  0.66           H  
ATOM   4137 1HG2 VAL A 266      36.046 -26.757 -23.867  1.00  0.66           H  
ATOM   4138 2HG2 VAL A 266      36.514 -27.640 -22.409  1.00  0.66           H  
ATOM   4139 3HG2 VAL A 266      37.164 -26.014 -22.715  1.00  0.66           H  
ATOM   4140  N   PRO A 267      38.478 -28.550 -20.721  1.00  0.64           N  
ATOM   4141  CA  PRO A 267      37.957 -29.438 -19.695  1.00  0.64           C  
ATOM   4142  C   PRO A 267      36.691 -30.137 -20.142  1.00  0.64           C  
ATOM   4143  O   PRO A 267      35.824 -29.524 -20.767  1.00  0.64           O  
ATOM   4144  CB  PRO A 267      37.658 -28.485 -18.538  1.00  0.64           C  
ATOM   4145  CG  PRO A 267      38.597 -27.354 -18.735  1.00  0.64           C  
ATOM   4146  CD  PRO A 267      38.734 -27.180 -20.226  1.00  0.64           C  
ATOM   4147  HA  PRO A 267      38.730 -30.169 -19.403  1.00  0.64           H  
ATOM   4148 1HB  PRO A 267      36.602 -28.177 -18.565  1.00  0.64           H  
ATOM   4149 2HB  PRO A 267      37.804 -29.004 -17.580  1.00  0.64           H  
ATOM   4150 1HG  PRO A 267      38.189 -26.486 -18.291  1.00  0.64           H  
ATOM   4151 2HG  PRO A 267      39.538 -27.558 -18.222  1.00  0.64           H  
ATOM   4152 1HD  PRO A 267      37.998 -26.466 -20.598  1.00  0.64           H  
ATOM   4153 2HD  PRO A 267      39.768 -26.861 -20.416  1.00  0.64           H  
ATOM   4154  N   ILE A 268      36.584 -31.402 -19.765  1.00  0.63           N  
ATOM   4155  CA  ILE A 268      35.415 -32.213 -20.054  1.00  0.63           C  
ATOM   4156  C   ILE A 268      34.804 -32.826 -18.791  1.00  0.63           C  
ATOM   4157  O   ILE A 268      33.623 -33.154 -18.794  1.00  0.63           O  
ATOM   4158  CB  ILE A 268      35.755 -33.296 -21.096  1.00  0.63           C  
ATOM   4159  CG1 ILE A 268      36.829 -34.243 -20.561  1.00  0.63           C  
ATOM   4160  CG2 ILE A 268      36.224 -32.629 -22.384  1.00  0.63           C  
ATOM   4161  CD1 ILE A 268      37.091 -35.438 -21.418  1.00  0.63           C  
ATOM   4162  H   ILE A 268      37.358 -31.821 -19.279  1.00  0.63           H  
ATOM   4163  HA  ILE A 268      34.661 -31.575 -20.501  1.00  0.63           H  
ATOM   4164  HB  ILE A 268      34.865 -33.889 -21.297  1.00  0.63           H  
ATOM   4165 1HG1 ILE A 268      37.735 -33.695 -20.465  1.00  0.63           H  
ATOM   4166 2HG1 ILE A 268      36.541 -34.606 -19.582  1.00  0.63           H  
ATOM   4167 1HG2 ILE A 268      36.443 -33.388 -23.123  1.00  0.63           H  
ATOM   4168 2HG2 ILE A 268      35.441 -31.970 -22.758  1.00  0.63           H  
ATOM   4169 3HG2 ILE A 268      37.114 -32.044 -22.187  1.00  0.63           H  
ATOM   4170 1HD1 ILE A 268      37.876 -36.039 -20.957  1.00  0.63           H  
ATOM   4171 2HD1 ILE A 268      36.183 -36.029 -21.508  1.00  0.63           H  
ATOM   4172 3HD1 ILE A 268      37.410 -35.117 -22.395  1.00  0.63           H  
ATOM   4173  N   ASN A 269      35.584 -32.967 -17.703  1.00  0.63           N  
ATOM   4174  CA  ASN A 269      35.048 -33.543 -16.448  1.00  0.63           C  
ATOM   4175  C   ASN A 269      35.816 -33.073 -15.202  1.00  0.63           C  
ATOM   4176  O   ASN A 269      37.048 -33.113 -15.164  1.00  0.63           O  
ATOM   4177  CB  ASN A 269      35.037 -35.070 -16.499  1.00  0.63           C  
ATOM   4178  CG  ASN A 269      34.319 -35.727 -15.306  1.00  0.63           C  
ATOM   4179  OD1 ASN A 269      33.108 -35.597 -15.146  1.00  0.63           O  
ATOM   4180  ND2 ASN A 269      35.057 -36.430 -14.479  1.00  0.63           N  
ATOM   4181  H   ASN A 269      36.568 -32.703 -17.769  1.00  0.63           H  
ATOM   4182  HA  ASN A 269      34.027 -33.193 -16.314  1.00  0.63           H  
ATOM   4183 1HB  ASN A 269      34.547 -35.385 -17.421  1.00  0.63           H  
ATOM   4184 2HB  ASN A 269      36.043 -35.445 -16.527  1.00  0.63           H  
ATOM   4185 1HD2 ASN A 269      34.626 -36.872 -13.686  1.00  0.63           H  
ATOM   4186 2HD2 ASN A 269      36.040 -36.515 -14.624  1.00  0.63           H  
ATOM   4187  N   ILE A 270      35.085 -32.626 -14.175  1.00  0.65           N  
ATOM   4188  CA  ILE A 270      35.698 -32.179 -12.914  1.00  0.65           C  
ATOM   4189  C   ILE A 270      35.221 -32.999 -11.705  1.00  0.65           C  
ATOM   4190  O   ILE A 270      34.024 -33.222 -11.524  1.00  0.65           O  
ATOM   4191  CB  ILE A 270      35.443 -30.670 -12.707  1.00  0.65           C  
ATOM   4192  CG1 ILE A 270      36.131 -29.884 -13.824  1.00  0.65           C  
ATOM   4193  CG2 ILE A 270      35.959 -30.214 -11.385  1.00  0.65           C  
ATOM   4194  CD1 ILE A 270      35.794 -28.456 -13.860  1.00  0.65           C  
ATOM   4195  H   ILE A 270      34.062 -32.602 -14.244  1.00  0.65           H  
ATOM   4196  HA  ILE A 270      36.773 -32.313 -12.995  1.00  0.65           H  
ATOM   4197  HB  ILE A 270      34.373 -30.481 -12.772  1.00  0.65           H  
ATOM   4198 1HG1 ILE A 270      37.177 -29.974 -13.682  1.00  0.65           H  
ATOM   4199 2HG1 ILE A 270      35.888 -30.321 -14.776  1.00  0.65           H  
ATOM   4200 1HG2 ILE A 270      35.771 -29.148 -11.255  1.00  0.65           H  
ATOM   4201 2HG2 ILE A 270      35.472 -30.765 -10.588  1.00  0.65           H  
ATOM   4202 3HG2 ILE A 270      37.017 -30.404 -11.374  1.00  0.65           H  
ATOM   4203 1HD1 ILE A 270      36.345 -27.972 -14.666  1.00  0.65           H  
ATOM   4204 2HD1 ILE A 270      34.750 -28.353 -14.034  1.00  0.65           H  
ATOM   4205 3HD1 ILE A 270      36.047 -28.003 -12.916  1.00  0.65           H  
ATOM   4206  N   GLU A 271      36.166 -33.464 -10.876  1.00  0.70           N  
ATOM   4207  CA  GLU A 271      35.777 -34.271  -9.712  1.00  0.70           C  
ATOM   4208  C   GLU A 271      36.699 -34.161  -8.497  1.00  0.70           C  
ATOM   4209  O   GLU A 271      37.892 -33.904  -8.623  1.00  0.70           O  
ATOM   4210  CB  GLU A 271      35.659 -35.738 -10.131  1.00  0.70           C  
ATOM   4211  CG  GLU A 271      36.962 -36.341 -10.634  1.00  0.70           C  
ATOM   4212  CD  GLU A 271      36.850 -37.789 -11.059  1.00  0.70           C  
ATOM   4213  OE1 GLU A 271      35.752 -38.298 -11.092  1.00  0.70           O  
ATOM   4214  OE2 GLU A 271      37.862 -38.383 -11.342  1.00  0.70           O  
ATOM   4215  H   GLU A 271      37.150 -33.269 -11.078  1.00  0.70           H  
ATOM   4216  HA  GLU A 271      34.797 -33.937  -9.400  1.00  0.70           H  
ATOM   4217 1HB  GLU A 271      35.311 -36.333  -9.287  1.00  0.70           H  
ATOM   4218 2HB  GLU A 271      34.920 -35.827 -10.928  1.00  0.70           H  
ATOM   4219 1HG  GLU A 271      37.293 -35.754 -11.493  1.00  0.70           H  
ATOM   4220 2HG  GLU A 271      37.711 -36.241  -9.869  1.00  0.70           H  
ATOM   4221  N   LYS A 272      36.148 -34.384  -7.306  1.00  0.76           N  
ATOM   4222  CA  LYS A 272      36.966 -34.363  -6.090  1.00  0.76           C  
ATOM   4223  C   LYS A 272      37.451 -35.748  -5.688  1.00  0.76           C  
ATOM   4224  O   LYS A 272      36.656 -36.656  -5.438  1.00  0.76           O  
ATOM   4225  CB  LYS A 272      36.189 -33.711  -4.960  1.00  0.76           C  
ATOM   4226  CG  LYS A 272      36.929 -33.526  -3.668  1.00  0.76           C  
ATOM   4227  CD  LYS A 272      36.034 -32.783  -2.667  1.00  0.76           C  
ATOM   4228  CE  LYS A 272      36.733 -32.548  -1.339  1.00  0.76           C  
ATOM   4229  NZ  LYS A 272      35.863 -31.819  -0.370  1.00  0.76           N  
ATOM   4230  H   LYS A 272      35.158 -34.580  -7.240  1.00  0.76           H  
ATOM   4231  HA  LYS A 272      37.853 -33.771  -6.284  1.00  0.76           H  
ATOM   4232 1HB  LYS A 272      35.895 -32.732  -5.273  1.00  0.76           H  
ATOM   4233 2HB  LYS A 272      35.286 -34.285  -4.757  1.00  0.76           H  
ATOM   4234 1HG  LYS A 272      37.215 -34.496  -3.264  1.00  0.76           H  
ATOM   4235 2HG  LYS A 272      37.837 -32.946  -3.849  1.00  0.76           H  
ATOM   4236 1HD  LYS A 272      35.756 -31.817  -3.092  1.00  0.76           H  
ATOM   4237 2HD  LYS A 272      35.125 -33.358  -2.496  1.00  0.76           H  
ATOM   4238 1HE  LYS A 272      37.014 -33.507  -0.909  1.00  0.76           H  
ATOM   4239 2HE  LYS A 272      37.632 -31.960  -1.512  1.00  0.76           H  
ATOM   4240 1HZ  LYS A 272      36.368 -31.681   0.494  1.00  0.76           H  
ATOM   4241 2HZ  LYS A 272      35.611 -30.921  -0.758  1.00  0.76           H  
ATOM   4242 3HZ  LYS A 272      35.026 -32.356  -0.189  1.00  0.76           H  
ATOM   4243  N   VAL A 273      38.772 -35.907  -5.688  1.00  0.82           N  
ATOM   4244  CA  VAL A 273      39.426 -37.171  -5.381  1.00  0.82           C  
ATOM   4245  C   VAL A 273      40.544 -36.941  -4.389  1.00  0.82           C  
ATOM   4246  O   VAL A 273      41.462 -36.179  -4.678  1.00  0.82           O  
ATOM   4247  CB  VAL A 273      40.017 -37.795  -6.659  1.00  0.82           C  
ATOM   4248  CG1 VAL A 273      40.711 -39.102  -6.329  1.00  0.82           C  
ATOM   4249  CG2 VAL A 273      38.915 -37.998  -7.685  1.00  0.82           C  
ATOM   4250  H   VAL A 273      39.348 -35.083  -5.870  1.00  0.82           H  
ATOM   4251  HA  VAL A 273      38.697 -37.852  -4.946  1.00  0.82           H  
ATOM   4252  HB  VAL A 273      40.762 -37.128  -7.061  1.00  0.82           H  
ATOM   4253 1HG1 VAL A 273      41.142 -39.525  -7.235  1.00  0.82           H  
ATOM   4254 2HG1 VAL A 273      41.499 -38.915  -5.610  1.00  0.82           H  
ATOM   4255 3HG1 VAL A 273      39.992 -39.803  -5.907  1.00  0.82           H  
ATOM   4256 1HG2 VAL A 273      39.328 -38.425  -8.599  1.00  0.82           H  
ATOM   4257 2HG2 VAL A 273      38.157 -38.671  -7.284  1.00  0.82           H  
ATOM   4258 3HG2 VAL A 273      38.462 -37.045  -7.915  1.00  0.82           H  
ATOM   4259  N   ASN A 274      40.521 -37.619  -3.245  1.00  0.85           N  
ATOM   4260  CA  ASN A 274      41.586 -37.397  -2.267  1.00  0.85           C  
ATOM   4261  C   ASN A 274      41.745 -35.901  -1.949  1.00  0.85           C  
ATOM   4262  O   ASN A 274      42.843 -35.354  -2.033  1.00  0.85           O  
ATOM   4263  CB  ASN A 274      42.904 -37.995  -2.742  1.00  0.85           C  
ATOM   4264  CG  ASN A 274      42.833 -39.489  -2.908  1.00  0.85           C  
ATOM   4265  OD1 ASN A 274      42.167 -40.183  -2.131  1.00  0.85           O  
ATOM   4266  ND2 ASN A 274      43.511 -39.999  -3.907  1.00  0.85           N  
ATOM   4267  H   ASN A 274      39.766 -38.263  -3.050  1.00  0.85           H  
ATOM   4268  HA  ASN A 274      41.307 -37.892  -1.335  1.00  0.85           H  
ATOM   4269 1HB  ASN A 274      43.216 -37.552  -3.685  1.00  0.85           H  
ATOM   4270 2HB  ASN A 274      43.680 -37.767  -2.012  1.00  0.85           H  
ATOM   4271 1HD2 ASN A 274      43.502 -40.988  -4.065  1.00  0.85           H  
ATOM   4272 2HD2 ASN A 274      44.039 -39.402  -4.508  1.00  0.85           H  
ATOM   4273  N   GLU A 275      40.620 -35.227  -1.668  1.00  0.85           N  
ATOM   4274  CA  GLU A 275      40.532 -33.790  -1.322  1.00  0.85           C  
ATOM   4275  C   GLU A 275      40.727 -32.815  -2.496  1.00  0.85           C  
ATOM   4276  O   GLU A 275      39.966 -31.855  -2.636  1.00  0.85           O  
ATOM   4277  CB  GLU A 275      41.496 -33.416  -0.180  1.00  0.85           C  
ATOM   4278  CG  GLU A 275      41.149 -34.055   1.168  1.00  0.85           C  
ATOM   4279  CD  GLU A 275      42.102 -33.670   2.284  1.00  0.85           C  
ATOM   4280  OE1 GLU A 275      43.065 -32.991   2.017  1.00  0.85           O  
ATOM   4281  OE2 GLU A 275      41.859 -34.058   3.403  1.00  0.85           O  
ATOM   4282  H   GLU A 275      39.764 -35.759  -1.670  1.00  0.85           H  
ATOM   4283  HA  GLU A 275      39.528 -33.621  -0.940  1.00  0.85           H  
ATOM   4284 1HB  GLU A 275      42.519 -33.655  -0.425  1.00  0.85           H  
ATOM   4285 2HB  GLU A 275      41.459 -32.337  -0.036  1.00  0.85           H  
ATOM   4286 1HG  GLU A 275      40.140 -33.757   1.449  1.00  0.85           H  
ATOM   4287 2HG  GLU A 275      41.157 -35.138   1.053  1.00  0.85           H  
ATOM   4288  N   ASN A 276      41.748 -33.029  -3.310  1.00  0.82           N  
ATOM   4289  CA  ASN A 276      42.033 -32.143  -4.440  1.00  0.82           C  
ATOM   4290  C   ASN A 276      41.077 -32.393  -5.601  1.00  0.82           C  
ATOM   4291  O   ASN A 276      40.311 -33.363  -5.596  1.00  0.82           O  
ATOM   4292  CB  ASN A 276      43.470 -32.280  -4.890  1.00  0.82           C  
ATOM   4293  CG  ASN A 276      44.428 -31.723  -3.897  1.00  0.82           C  
ATOM   4294  OD1 ASN A 276      44.103 -30.809  -3.123  1.00  0.82           O  
ATOM   4295  ND2 ASN A 276      45.620 -32.240  -3.910  1.00  0.82           N  
ATOM   4296  H   ASN A 276      42.342 -33.835  -3.113  1.00  0.82           H  
ATOM   4297  HA  ASN A 276      41.877 -31.110  -4.120  1.00  0.82           H  
ATOM   4298 1HB  ASN A 276      43.702 -33.339  -5.042  1.00  0.82           H  
ATOM   4299 2HB  ASN A 276      43.614 -31.781  -5.843  1.00  0.82           H  
ATOM   4300 1HD2 ASN A 276      46.319 -31.914  -3.278  1.00  0.82           H  
ATOM   4301 2HD2 ASN A 276      45.836 -32.975  -4.584  1.00  0.82           H  
ATOM   4302  N   ILE A 277      41.089 -31.489  -6.577  1.00  0.76           N  
ATOM   4303  CA  ILE A 277      40.208 -31.614  -7.721  1.00  0.76           C  
ATOM   4304  C   ILE A 277      40.937 -32.082  -8.977  1.00  0.76           C  
ATOM   4305  O   ILE A 277      41.969 -31.536  -9.379  1.00  0.76           O  
ATOM   4306  CB  ILE A 277      39.501 -30.279  -8.016  1.00  0.76           C  
ATOM   4307  CG1 ILE A 277      38.775 -29.766  -6.780  1.00  0.76           C  
ATOM   4308  CG2 ILE A 277      38.496 -30.466  -9.126  1.00  0.76           C  
ATOM   4309  CD1 ILE A 277      37.750 -30.732  -6.256  1.00  0.76           C  
ATOM   4310  H   ILE A 277      41.742 -30.713  -6.546  1.00  0.76           H  
ATOM   4311  HA  ILE A 277      39.445 -32.350  -7.486  1.00  0.76           H  
ATOM   4312  HB  ILE A 277      40.242 -29.534  -8.303  1.00  0.76           H  
ATOM   4313 1HG1 ILE A 277      39.503 -29.555  -5.992  1.00  0.76           H  
ATOM   4314 2HG1 ILE A 277      38.266 -28.835  -7.038  1.00  0.76           H  
ATOM   4315 1HG2 ILE A 277      38.002 -29.518  -9.319  1.00  0.76           H  
ATOM   4316 2HG2 ILE A 277      39.000 -30.805 -10.028  1.00  0.76           H  
ATOM   4317 3HG2 ILE A 277      37.753 -31.206  -8.828  1.00  0.76           H  
ATOM   4318 1HD1 ILE A 277      37.256 -30.308  -5.382  1.00  0.76           H  
ATOM   4319 2HD1 ILE A 277      37.012 -30.947  -7.025  1.00  0.76           H  
ATOM   4320 3HD1 ILE A 277      38.252 -31.635  -5.978  1.00  0.76           H  
ATOM   4321  N   LYS A 278      40.394 -33.113  -9.597  1.00  0.71           N  
ATOM   4322  CA  LYS A 278      40.957 -33.637 -10.820  1.00  0.71           C  
ATOM   4323  C   LYS A 278      40.196 -33.017 -11.964  1.00  0.71           C  
ATOM   4324  O   LYS A 278      38.962 -32.919 -11.913  1.00  0.71           O  
ATOM   4325  CB  LYS A 278      40.790 -35.152 -10.898  1.00  0.71           C  
ATOM   4326  CG  LYS A 278      41.407 -35.985  -9.780  1.00  0.71           C  
ATOM   4327  CD  LYS A 278      42.940 -36.007  -9.787  1.00  0.71           C  
ATOM   4328  CE  LYS A 278      43.447 -37.033  -8.742  1.00  0.71           C  
ATOM   4329  NZ  LYS A 278      44.936 -37.228  -8.766  1.00  0.71           N  
ATOM   4330  H   LYS A 278      39.548 -33.522  -9.215  1.00  0.71           H  
ATOM   4331  HA  LYS A 278      42.011 -33.357 -10.905  1.00  0.71           H  
ATOM   4332 1HB  LYS A 278      39.730 -35.389 -10.921  1.00  0.71           H  
ATOM   4333 2HB  LYS A 278      41.212 -35.502 -11.835  1.00  0.71           H  
ATOM   4334 1HG  LYS A 278      41.075 -35.566  -8.828  1.00  0.71           H  
ATOM   4335 2HG  LYS A 278      41.036 -37.004  -9.854  1.00  0.71           H  
ATOM   4336 1HD  LYS A 278      43.312 -36.270 -10.778  1.00  0.71           H  
ATOM   4337 2HD  LYS A 278      43.320 -35.016  -9.523  1.00  0.71           H  
ATOM   4338 1HE  LYS A 278      43.157 -36.690  -7.745  1.00  0.71           H  
ATOM   4339 2HE  LYS A 278      42.965 -37.989  -8.938  1.00  0.71           H  
ATOM   4340 1HZ  LYS A 278      45.192 -37.903  -8.068  1.00  0.71           H  
ATOM   4341 2HZ  LYS A 278      45.224 -37.556  -9.670  1.00  0.71           H  
ATOM   4342 3HZ  LYS A 278      45.436 -36.358  -8.560  1.00  0.71           H  
ATOM   4343  N   VAL A 279      40.911 -32.630 -13.007  1.00  0.67           N  
ATOM   4344  CA  VAL A 279      40.234 -32.120 -14.176  1.00  0.67           C  
ATOM   4345  C   VAL A 279      40.678 -32.905 -15.393  1.00  0.67           C  
ATOM   4346  O   VAL A 279      41.875 -32.995 -15.695  1.00  0.67           O  
ATOM   4347  CB  VAL A 279      40.526 -30.632 -14.392  1.00  0.67           C  
ATOM   4348  CG1 VAL A 279      39.746 -30.157 -15.644  1.00  0.67           C  
ATOM   4349  CG2 VAL A 279      40.180 -29.860 -13.110  1.00  0.67           C  
ATOM   4350  H   VAL A 279      41.930 -32.680 -12.980  1.00  0.67           H  
ATOM   4351  HA  VAL A 279      39.155 -32.250 -14.058  1.00  0.67           H  
ATOM   4352  HB  VAL A 279      41.582 -30.495 -14.610  1.00  0.67           H  
ATOM   4353 1HG1 VAL A 279      39.933 -29.125 -15.841  1.00  0.67           H  
ATOM   4354 2HG1 VAL A 279      40.054 -30.742 -16.512  1.00  0.67           H  
ATOM   4355 3HG1 VAL A 279      38.682 -30.300 -15.481  1.00  0.67           H  
ATOM   4356 1HG2 VAL A 279      40.387 -28.818 -13.238  1.00  0.67           H  
ATOM   4357 2HG2 VAL A 279      39.149 -29.990 -12.869  1.00  0.67           H  
ATOM   4358 3HG2 VAL A 279      40.776 -30.236 -12.284  1.00  0.67           H  
ATOM   4359  N   SER A 280      39.708 -33.498 -16.077  1.00  0.65           N  
ATOM   4360  CA  SER A 280      39.986 -34.246 -17.286  1.00  0.65           C  
ATOM   4361  C   SER A 280      39.712 -33.328 -18.445  1.00  0.65           C  
ATOM   4362  O   SER A 280      38.722 -32.577 -18.425  1.00  0.65           O  
ATOM   4363  CB  SER A 280      39.139 -35.491 -17.371  1.00  0.65           C  
ATOM   4364  OG  SER A 280      39.350 -36.171 -18.583  1.00  0.65           O  
ATOM   4365  H   SER A 280      38.744 -33.401 -15.761  1.00  0.65           H  
ATOM   4366  HA  SER A 280      41.040 -34.525 -17.319  1.00  0.65           H  
ATOM   4367 1HB  SER A 280      39.376 -36.142 -16.532  1.00  0.65           H  
ATOM   4368 2HB  SER A 280      38.105 -35.217 -17.287  1.00  0.65           H  
ATOM   4369  HG  SER A 280      40.282 -36.042 -18.807  1.00  0.65           H  
ATOM   4370  N   PHE A 281      40.555 -33.410 -19.463  1.00  0.66           N  
ATOM   4371  CA  PHE A 281      40.431 -32.575 -20.642  1.00  0.66           C  
ATOM   4372  C   PHE A 281      40.143 -33.397 -21.892  1.00  0.66           C  
ATOM   4373  O   PHE A 281      40.363 -34.612 -21.928  1.00  0.66           O  
ATOM   4374  CB  PHE A 281      41.711 -31.788 -20.825  1.00  0.66           C  
ATOM   4375  CG  PHE A 281      42.094 -30.909 -19.628  1.00  0.66           C  
ATOM   4376  CD1 PHE A 281      42.862 -31.448 -18.603  1.00  0.66           C  
ATOM   4377  CD2 PHE A 281      41.722 -29.575 -19.524  1.00  0.66           C  
ATOM   4378  CE1 PHE A 281      43.246 -30.693 -17.524  1.00  0.66           C  
ATOM   4379  CE2 PHE A 281      42.115 -28.817 -18.440  1.00  0.66           C  
ATOM   4380  CZ  PHE A 281      42.880 -29.381 -17.439  1.00  0.66           C  
ATOM   4381  H   PHE A 281      41.353 -34.048 -19.397  1.00  0.66           H  
ATOM   4382  HA  PHE A 281      39.603 -31.884 -20.510  1.00  0.66           H  
ATOM   4383 1HB  PHE A 281      42.541 -32.472 -21.038  1.00  0.66           H  
ATOM   4384 2HB  PHE A 281      41.580 -31.157 -21.681  1.00  0.66           H  
ATOM   4385  HD1 PHE A 281      43.170 -32.497 -18.661  1.00  0.66           H  
ATOM   4386  HD2 PHE A 281      41.129 -29.130 -20.308  1.00  0.66           H  
ATOM   4387  HE1 PHE A 281      43.844 -31.147 -16.744  1.00  0.66           H  
ATOM   4388  HE2 PHE A 281      41.827 -27.773 -18.375  1.00  0.66           H  
ATOM   4389  HZ  PHE A 281      43.197 -28.789 -16.585  1.00  0.66           H  
ATOM   4390  N   SER A 282      39.683 -32.717 -22.933  1.00  0.67           N  
ATOM   4391  CA  SER A 282      39.324 -33.320 -24.212  1.00  0.67           C  
ATOM   4392  C   SER A 282      40.458 -34.061 -24.911  1.00  0.67           C  
ATOM   4393  O   SER A 282      40.208 -34.939 -25.737  1.00  0.67           O  
ATOM   4394  CB  SER A 282      38.798 -32.228 -25.128  1.00  0.67           C  
ATOM   4395  OG  SER A 282      39.821 -31.289 -25.461  1.00  0.67           O  
ATOM   4396  H   SER A 282      39.515 -31.725 -22.808  1.00  0.67           H  
ATOM   4397  HA  SER A 282      38.528 -34.041 -24.033  1.00  0.67           H  
ATOM   4398 1HB  SER A 282      38.402 -32.682 -26.041  1.00  0.67           H  
ATOM   4399 2HB  SER A 282      37.977 -31.726 -24.636  1.00  0.67           H  
ATOM   4400  HG  SER A 282      40.296 -31.692 -26.199  1.00  0.67           H  
ATOM   4401  N   ASP A 283      41.711 -33.740 -24.580  1.00  0.68           N  
ATOM   4402  CA  ASP A 283      42.841 -34.435 -25.197  1.00  0.68           C  
ATOM   4403  C   ASP A 283      43.187 -35.741 -24.465  1.00  0.68           C  
ATOM   4404  O   ASP A 283      44.159 -36.415 -24.811  1.00  0.68           O  
ATOM   4405  CB  ASP A 283      44.067 -33.511 -25.289  1.00  0.68           C  
ATOM   4406  CG  ASP A 283      44.676 -33.085 -23.941  1.00  0.68           C  
ATOM   4407  OD1 ASP A 283      44.276 -33.579 -22.894  1.00  0.68           O  
ATOM   4408  OD2 ASP A 283      45.572 -32.273 -23.983  1.00  0.68           O  
ATOM   4409  H   ASP A 283      41.866 -33.010 -23.897  1.00  0.68           H  
ATOM   4410  HA  ASP A 283      42.556 -34.698 -26.217  1.00  0.68           H  
ATOM   4411 1HB  ASP A 283      44.845 -34.012 -25.868  1.00  0.68           H  
ATOM   4412 2HB  ASP A 283      43.793 -32.606 -25.839  1.00  0.68           H  
ATOM   4413  N   GLY A 284      42.388 -36.103 -23.455  1.00  0.69           N  
ATOM   4414  CA  GLY A 284      42.577 -37.322 -22.687  1.00  0.69           C  
ATOM   4415  C   GLY A 284      43.447 -37.144 -21.441  1.00  0.69           C  
ATOM   4416  O   GLY A 284      43.548 -38.065 -20.625  1.00  0.69           O  
ATOM   4417  H   GLY A 284      41.611 -35.503 -23.182  1.00  0.69           H  
ATOM   4418 1HA  GLY A 284      41.602 -37.701 -22.387  1.00  0.69           H  
ATOM   4419 2HA  GLY A 284      43.022 -38.079 -23.329  1.00  0.69           H  
ATOM   4420  N   SER A 285      44.095 -35.989 -21.278  1.00  0.68           N  
ATOM   4421  CA  SER A 285      44.927 -35.828 -20.095  1.00  0.68           C  
ATOM   4422  C   SER A 285      44.100 -35.486 -18.863  1.00  0.68           C  
ATOM   4423  O   SER A 285      42.965 -34.997 -18.969  1.00  0.68           O  
ATOM   4424  CB  SER A 285      45.962 -34.737 -20.314  1.00  0.68           C  
ATOM   4425  OG  SER A 285      45.365 -33.476 -20.409  1.00  0.68           O  
ATOM   4426  H   SER A 285      44.023 -35.222 -21.963  1.00  0.68           H  
ATOM   4427  HA  SER A 285      45.448 -36.769 -19.907  1.00  0.68           H  
ATOM   4428 1HB  SER A 285      46.673 -34.743 -19.489  1.00  0.68           H  
ATOM   4429 2HB  SER A 285      46.512 -34.942 -21.233  1.00  0.68           H  
ATOM   4430  HG  SER A 285      44.955 -33.445 -21.305  1.00  0.68           H  
ATOM   4431  N   VAL A 286      44.698 -35.704 -17.694  1.00  0.67           N  
ATOM   4432  CA  VAL A 286      44.101 -35.310 -16.425  1.00  0.67           C  
ATOM   4433  C   VAL A 286      45.139 -34.579 -15.583  1.00  0.67           C  
ATOM   4434  O   VAL A 286      46.273 -35.055 -15.447  1.00  0.67           O  
ATOM   4435  CB  VAL A 286      43.583 -36.533 -15.621  1.00  0.67           C  
ATOM   4436  CG1 VAL A 286      42.948 -36.051 -14.284  1.00  0.67           C  
ATOM   4437  CG2 VAL A 286      42.569 -37.331 -16.449  1.00  0.67           C  
ATOM   4438  H   VAL A 286      45.613 -36.131 -17.686  1.00  0.67           H  
ATOM   4439  HA  VAL A 286      43.274 -34.633 -16.624  1.00  0.67           H  
ATOM   4440  HB  VAL A 286      44.425 -37.174 -15.371  1.00  0.67           H  
ATOM   4441 1HG1 VAL A 286      42.603 -36.909 -13.715  1.00  0.67           H  
ATOM   4442 2HG1 VAL A 286      43.681 -35.506 -13.694  1.00  0.67           H  
ATOM   4443 3HG1 VAL A 286      42.105 -35.397 -14.500  1.00  0.67           H  
ATOM   4444 1HG2 VAL A 286      42.226 -38.187 -15.875  1.00  0.67           H  
ATOM   4445 2HG2 VAL A 286      41.730 -36.704 -16.692  1.00  0.67           H  
ATOM   4446 3HG2 VAL A 286      43.033 -37.681 -17.369  1.00  0.67           H  
ATOM   4447  N   GLU A 287      44.758 -33.437 -15.021  1.00  0.67           N  
ATOM   4448  CA  GLU A 287      45.664 -32.694 -14.149  1.00  0.67           C  
ATOM   4449  C   GLU A 287      45.000 -32.459 -12.787  1.00  0.67           C  
ATOM   4450  O   GLU A 287      43.775 -32.371 -12.683  1.00  0.67           O  
ATOM   4451  CB  GLU A 287      46.130 -31.387 -14.808  1.00  0.67           C  
ATOM   4452  CG  GLU A 287      46.986 -31.572 -16.081  1.00  0.67           C  
ATOM   4453  CD  GLU A 287      47.514 -30.265 -16.687  1.00  0.67           C  
ATOM   4454  OE1 GLU A 287      47.193 -29.218 -16.189  1.00  0.67           O  
ATOM   4455  OE2 GLU A 287      48.256 -30.336 -17.637  1.00  0.67           O  
ATOM   4456  H   GLU A 287      43.808 -33.112 -15.196  1.00  0.67           H  
ATOM   4457  HA  GLU A 287      46.558 -33.297 -13.979  1.00  0.67           H  
ATOM   4458 1HB  GLU A 287      45.277 -30.815 -15.100  1.00  0.67           H  
ATOM   4459 2HB  GLU A 287      46.701 -30.800 -14.089  1.00  0.67           H  
ATOM   4460 1HG  GLU A 287      47.833 -32.219 -15.845  1.00  0.67           H  
ATOM   4461 2HG  GLU A 287      46.379 -32.083 -16.828  1.00  0.67           H  
ATOM   4462  N   GLU A 288      45.818 -32.412 -11.737  1.00  0.66           N  
ATOM   4463  CA  GLU A 288      45.331 -32.196 -10.368  1.00  0.66           C  
ATOM   4464  C   GLU A 288      45.565 -30.785  -9.856  1.00  0.66           C  
ATOM   4465  O   GLU A 288      46.677 -30.258  -9.948  1.00  0.66           O  
ATOM   4466  CB  GLU A 288      45.975 -33.225  -9.439  1.00  0.66           C  
ATOM   4467  CG  GLU A 288      45.586 -33.144  -7.958  1.00  0.66           C  
ATOM   4468  CD  GLU A 288      46.194 -34.295  -7.196  1.00  0.66           C  
ATOM   4469  OE1 GLU A 288      46.625 -35.213  -7.862  1.00  0.66           O  
ATOM   4470  OE2 GLU A 288      46.254 -34.277  -5.986  1.00  0.66           O  
ATOM   4471  H   GLU A 288      46.814 -32.507 -11.891  1.00  0.66           H  
ATOM   4472  HA  GLU A 288      44.254 -32.364 -10.363  1.00  0.66           H  
ATOM   4473 1HB  GLU A 288      45.725 -34.223  -9.790  1.00  0.66           H  
ATOM   4474 2HB  GLU A 288      47.059 -33.126  -9.497  1.00  0.66           H  
ATOM   4475 1HG  GLU A 288      45.934 -32.201  -7.532  1.00  0.66           H  
ATOM   4476 2HG  GLU A 288      44.496 -33.176  -7.871  1.00  0.66           H  
ATOM   4477  N   PHE A 289      44.501 -30.193  -9.326  1.00  0.65           N  
ATOM   4478  CA  PHE A 289      44.509 -28.834  -8.819  1.00  0.65           C  
ATOM   4479  C   PHE A 289      43.892 -28.787  -7.435  1.00  0.65           C  
ATOM   4480  O   PHE A 289      43.088 -29.641  -7.073  1.00  0.65           O  
ATOM   4481  CB  PHE A 289      43.705 -27.951  -9.751  1.00  0.65           C  
ATOM   4482  CG  PHE A 289      44.215 -28.024 -11.112  1.00  0.65           C  
ATOM   4483  CD1 PHE A 289      43.667 -28.928 -11.998  1.00  0.65           C  
ATOM   4484  CD2 PHE A 289      45.265 -27.243 -11.515  1.00  0.65           C  
ATOM   4485  CE1 PHE A 289      44.152 -29.032 -13.264  1.00  0.65           C  
ATOM   4486  CE2 PHE A 289      45.770 -27.343 -12.783  1.00  0.65           C  
ATOM   4487  CZ  PHE A 289      45.211 -28.241 -13.665  1.00  0.65           C  
ATOM   4488  H   PHE A 289      43.622 -30.707  -9.300  1.00  0.65           H  
ATOM   4489  HA  PHE A 289      45.536 -28.475  -8.761  1.00  0.65           H  
ATOM   4490 1HB  PHE A 289      42.659 -28.259  -9.746  1.00  0.65           H  
ATOM   4491 2HB  PHE A 289      43.757 -26.918  -9.416  1.00  0.65           H  
ATOM   4492  HD1 PHE A 289      42.843 -29.561 -11.671  1.00  0.65           H  
ATOM   4493  HD2 PHE A 289      45.692 -26.541 -10.811  1.00  0.65           H  
ATOM   4494  HE1 PHE A 289      43.705 -29.742 -13.950  1.00  0.65           H  
ATOM   4495  HE2 PHE A 289      46.605 -26.717 -13.086  1.00  0.65           H  
ATOM   4496  HZ  PHE A 289      45.603 -28.326 -14.676  1.00  0.65           H  
ATOM   4497  N   GLU A 290      44.236 -27.793  -6.646  1.00  0.65           N  
ATOM   4498  CA  GLU A 290      43.588 -27.672  -5.354  1.00  0.65           C  
ATOM   4499  C   GLU A 290      42.329 -26.834  -5.567  1.00  0.65           C  
ATOM   4500  O   GLU A 290      41.315 -26.992  -4.881  1.00  0.65           O  
ATOM   4501  CB  GLU A 290      44.545 -27.004  -4.384  1.00  0.65           C  
ATOM   4502  CG  GLU A 290      45.842 -27.800  -4.155  1.00  0.65           C  
ATOM   4503  CD  GLU A 290      46.826 -27.124  -3.237  1.00  0.65           C  
ATOM   4504  OE1 GLU A 290      46.609 -27.108  -2.055  1.00  0.65           O  
ATOM   4505  OE2 GLU A 290      47.777 -26.564  -3.744  1.00  0.65           O  
ATOM   4506  H   GLU A 290      44.897 -27.086  -6.951  1.00  0.65           H  
ATOM   4507  HA  GLU A 290      43.308 -28.659  -4.982  1.00  0.65           H  
ATOM   4508 1HB  GLU A 290      44.800 -26.043  -4.794  1.00  0.65           H  
ATOM   4509 2HB  GLU A 290      44.054 -26.842  -3.427  1.00  0.65           H  
ATOM   4510 1HG  GLU A 290      45.588 -28.766  -3.737  1.00  0.65           H  
ATOM   4511 2HG  GLU A 290      46.315 -27.971  -5.121  1.00  0.65           H  
ATOM   4512  N   THR A 291      42.417 -25.953  -6.566  1.00  0.64           N  
ATOM   4513  CA  THR A 291      41.356 -25.041  -6.954  1.00  0.64           C  
ATOM   4514  C   THR A 291      41.104 -25.051  -8.463  1.00  0.64           C  
ATOM   4515  O   THR A 291      42.044 -25.018  -9.257  1.00  0.64           O  
ATOM   4516  CB  THR A 291      41.707 -23.604  -6.500  1.00  0.64           C  
ATOM   4517  OG1 THR A 291      41.836 -23.576  -5.063  1.00  0.64           O  
ATOM   4518  CG2 THR A 291      40.654 -22.584  -6.959  1.00  0.64           C  
ATOM   4519  H   THR A 291      43.304 -25.886  -7.061  1.00  0.64           H  
ATOM   4520  HA  THR A 291      40.436 -25.351  -6.458  1.00  0.64           H  
ATOM   4521  HB  THR A 291      42.668 -23.334  -6.933  1.00  0.64           H  
ATOM   4522  HG1 THR A 291      41.008 -23.866  -4.665  1.00  0.64           H  
ATOM   4523 1HG2 THR A 291      40.953 -21.593  -6.626  1.00  0.64           H  
ATOM   4524 2HG2 THR A 291      40.577 -22.586  -8.045  1.00  0.64           H  
ATOM   4525 3HG2 THR A 291      39.689 -22.840  -6.529  1.00  0.64           H  
ATOM   4526  N   VAL A 292      39.839 -25.091  -8.849  1.00  0.65           N  
ATOM   4527  CA  VAL A 292      39.492 -24.963 -10.257  1.00  0.65           C  
ATOM   4528  C   VAL A 292      38.667 -23.703 -10.391  1.00  0.65           C  
ATOM   4529  O   VAL A 292      37.699 -23.522  -9.653  1.00  0.65           O  
ATOM   4530  CB  VAL A 292      38.743 -26.193 -10.787  1.00  0.65           C  
ATOM   4531  CG1 VAL A 292      38.380 -25.963 -12.238  1.00  0.65           C  
ATOM   4532  CG2 VAL A 292      39.629 -27.417 -10.653  1.00  0.65           C  
ATOM   4533  H   VAL A 292      39.110 -25.167  -8.153  1.00  0.65           H  
ATOM   4534  HA  VAL A 292      40.400 -24.838 -10.849  1.00  0.65           H  
ATOM   4535  HB  VAL A 292      37.824 -26.343 -10.223  1.00  0.65           H  
ATOM   4536 1HG1 VAL A 292      37.871 -26.821 -12.622  1.00  0.65           H  
ATOM   4537 2HG1 VAL A 292      37.736 -25.088 -12.330  1.00  0.65           H  
ATOM   4538 3HG1 VAL A 292      39.286 -25.798 -12.808  1.00  0.65           H  
ATOM   4539 1HG2 VAL A 292      39.099 -28.278 -11.032  1.00  0.65           H  
ATOM   4540 2HG2 VAL A 292      40.548 -27.271 -11.222  1.00  0.65           H  
ATOM   4541 3HG2 VAL A 292      39.878 -27.573  -9.607  1.00  0.65           H  
ATOM   4542  N   LEU A 293      39.101 -22.833 -11.278  1.00  0.66           N  
ATOM   4543  CA  LEU A 293      38.539 -21.518 -11.509  1.00  0.66           C  
ATOM   4544  C   LEU A 293      37.978 -21.309 -12.922  1.00  0.66           C  
ATOM   4545  O   LEU A 293      38.680 -21.552 -13.893  1.00  0.66           O  
ATOM   4546  CB  LEU A 293      39.670 -20.504 -11.294  1.00  0.66           C  
ATOM   4547  CG  LEU A 293      39.308 -19.100 -11.496  1.00  0.66           C  
ATOM   4548  CD1 LEU A 293      38.404 -18.775 -10.482  1.00  0.66           C  
ATOM   4549  CD2 LEU A 293      40.486 -18.211 -11.422  1.00  0.66           C  
ATOM   4550  H   LEU A 293      39.909 -23.083 -11.825  1.00  0.66           H  
ATOM   4551  HA  LEU A 293      37.754 -21.354 -10.783  1.00  0.66           H  
ATOM   4552 1HB  LEU A 293      40.031 -20.607 -10.271  1.00  0.66           H  
ATOM   4553 2HB  LEU A 293      40.485 -20.744 -11.960  1.00  0.66           H  
ATOM   4554  HG  LEU A 293      38.816 -18.963 -12.460  1.00  0.66           H  
ATOM   4555 1HD1 LEU A 293      38.153 -17.763 -10.617  1.00  0.66           H  
ATOM   4556 2HD1 LEU A 293      37.535 -19.405 -10.557  1.00  0.66           H  
ATOM   4557 3HD1 LEU A 293      38.868 -18.920  -9.530  1.00  0.66           H  
ATOM   4558 1HD2 LEU A 293      40.134 -17.192 -11.547  1.00  0.66           H  
ATOM   4559 2HD2 LEU A 293      40.975 -18.326 -10.458  1.00  0.66           H  
ATOM   4560 3HD2 LEU A 293      41.167 -18.434 -12.193  1.00  0.66           H  
ATOM   4561  N   TYR A 294      36.735 -20.851 -13.042  1.00  0.67           N  
ATOM   4562  CA  TYR A 294      36.186 -20.538 -14.365  1.00  0.67           C  
ATOM   4563  C   TYR A 294      36.191 -19.053 -14.668  1.00  0.67           C  
ATOM   4564  O   TYR A 294      35.873 -18.217 -13.816  1.00  0.67           O  
ATOM   4565  CB  TYR A 294      34.779 -21.101 -14.563  1.00  0.67           C  
ATOM   4566  CG  TYR A 294      34.717 -22.576 -14.855  1.00  0.67           C  
ATOM   4567  CD1 TYR A 294      34.684 -23.495 -13.869  1.00  0.67           C  
ATOM   4568  CD2 TYR A 294      34.669 -22.986 -16.163  1.00  0.67           C  
ATOM   4569  CE1 TYR A 294      34.591 -24.847 -14.193  1.00  0.67           C  
ATOM   4570  CE2 TYR A 294      34.573 -24.312 -16.484  1.00  0.67           C  
ATOM   4571  CZ  TYR A 294      34.529 -25.234 -15.521  1.00  0.67           C  
ATOM   4572  OH  TYR A 294      34.418 -26.549 -15.868  1.00  0.67           O  
ATOM   4573  H   TYR A 294      36.182 -20.706 -12.202  1.00  0.67           H  
ATOM   4574  HA  TYR A 294      36.821 -21.005 -15.113  1.00  0.67           H  
ATOM   4575 1HB  TYR A 294      34.194 -20.917 -13.658  1.00  0.67           H  
ATOM   4576 2HB  TYR A 294      34.283 -20.572 -15.379  1.00  0.67           H  
ATOM   4577  HD1 TYR A 294      34.719 -23.159 -12.839  1.00  0.67           H  
ATOM   4578  HD2 TYR A 294      34.692 -22.253 -16.950  1.00  0.67           H  
ATOM   4579  HE1 TYR A 294      34.555 -25.600 -13.415  1.00  0.67           H  
ATOM   4580  HE2 TYR A 294      34.524 -24.620 -17.525  1.00  0.67           H  
ATOM   4581  HH  TYR A 294      34.485 -26.634 -16.822  1.00  0.67           H  
ATOM   4582  N   ALA A 295      36.506 -18.745 -15.921  1.00  0.70           N  
ATOM   4583  CA  ALA A 295      36.541 -17.400 -16.464  1.00  0.70           C  
ATOM   4584  C   ALA A 295      36.053 -17.384 -17.908  1.00  0.70           C  
ATOM   4585  O   ALA A 295      36.717 -16.849 -18.800  1.00  0.70           O  
ATOM   4586  CB  ALA A 295      37.951 -16.896 -16.410  1.00  0.70           C  
ATOM   4587  H   ALA A 295      36.794 -19.497 -16.550  1.00  0.70           H  
ATOM   4588  HA  ALA A 295      35.885 -16.764 -15.871  1.00  0.70           H  
ATOM   4589 1HB  ALA A 295      37.965 -15.916 -16.811  1.00  0.70           H  
ATOM   4590 2HB  ALA A 295      38.305 -16.888 -15.379  1.00  0.70           H  
ATOM   4591 3HB  ALA A 295      38.589 -17.550 -17.013  1.00  0.70           H  
ATOM   4592  N   THR A 296      34.879 -17.947 -18.149  1.00  0.73           N  
ATOM   4593  CA  THR A 296      34.386 -18.097 -19.518  1.00  0.73           C  
ATOM   4594  C   THR A 296      33.454 -16.963 -19.976  1.00  0.73           C  
ATOM   4595  O   THR A 296      32.964 -16.977 -21.102  1.00  0.73           O  
ATOM   4596  CB  THR A 296      33.690 -19.461 -19.681  1.00  0.73           C  
ATOM   4597  OG1 THR A 296      32.516 -19.520 -18.859  1.00  0.73           O  
ATOM   4598  CG2 THR A 296      34.657 -20.570 -19.224  1.00  0.73           C  
ATOM   4599  H   THR A 296      34.342 -18.335 -17.379  1.00  0.73           H  
ATOM   4600  HA  THR A 296      35.252 -18.092 -20.183  1.00  0.73           H  
ATOM   4601  HB  THR A 296      33.412 -19.617 -20.721  1.00  0.73           H  
ATOM   4602  HG1 THR A 296      32.726 -19.278 -17.949  1.00  0.73           H  
ATOM   4603 1HG2 THR A 296      34.177 -21.542 -19.328  1.00  0.73           H  
ATOM   4604 2HG2 THR A 296      35.560 -20.545 -19.837  1.00  0.73           H  
ATOM   4605 3HG2 THR A 296      34.926 -20.402 -18.187  1.00  0.73           H  
ATOM   4606  N   GLY A 297      33.201 -15.998 -19.091  1.00  0.77           N  
ATOM   4607  CA  GLY A 297      32.305 -14.882 -19.394  1.00  0.77           C  
ATOM   4608  C   GLY A 297      31.216 -14.760 -18.341  1.00  0.77           C  
ATOM   4609  O   GLY A 297      31.191 -15.540 -17.383  1.00  0.77           O  
ATOM   4610  H   GLY A 297      33.646 -16.047 -18.190  1.00  0.77           H  
ATOM   4611 1HA  GLY A 297      32.877 -13.956 -19.439  1.00  0.77           H  
ATOM   4612 2HA  GLY A 297      31.854 -15.023 -20.374  1.00  0.77           H  
ATOM   4613  N   ARG A 298      30.342 -13.757 -18.505  1.00  0.80           N  
ATOM   4614  CA  ARG A 298      29.272 -13.486 -17.545  1.00  0.80           C  
ATOM   4615  C   ARG A 298      27.890 -13.443 -18.201  1.00  0.80           C  
ATOM   4616  O   ARG A 298      27.756 -13.033 -19.354  1.00  0.80           O  
ATOM   4617  CB  ARG A 298      29.485 -12.125 -16.881  1.00  0.80           C  
ATOM   4618  CG  ARG A 298      30.739 -11.975 -16.029  1.00  0.80           C  
ATOM   4619  CD  ARG A 298      30.898 -10.580 -15.476  1.00  0.80           C  
ATOM   4620  NE  ARG A 298      32.156 -10.457 -14.760  1.00  0.80           N  
ATOM   4621  CZ  ARG A 298      32.317 -10.713 -13.443  1.00  0.80           C  
ATOM   4622  NH1 ARG A 298      31.300 -11.023 -12.707  1.00  0.80           N  
ATOM   4623  NH2 ARG A 298      33.508 -10.670 -12.902  1.00  0.80           N  
ATOM   4624  H   ARG A 298      30.424 -13.163 -19.321  1.00  0.80           H  
ATOM   4625  HA  ARG A 298      29.282 -14.271 -16.800  1.00  0.80           H  
ATOM   4626 1HB  ARG A 298      29.506 -11.349 -17.643  1.00  0.80           H  
ATOM   4627 2HB  ARG A 298      28.633 -11.920 -16.236  1.00  0.80           H  
ATOM   4628 1HG  ARG A 298      30.682 -12.650 -15.186  1.00  0.80           H  
ATOM   4629 2HG  ARG A 298      31.618 -12.215 -16.625  1.00  0.80           H  
ATOM   4630 1HD  ARG A 298      30.888  -9.856 -16.288  1.00  0.80           H  
ATOM   4631 2HD  ARG A 298      30.082 -10.368 -14.780  1.00  0.80           H  
ATOM   4632  HE  ARG A 298      32.980 -10.225 -15.301  1.00  0.80           H  
ATOM   4633 1HH1 ARG A 298      30.371 -11.055 -13.104  1.00  0.80           H  
ATOM   4634 2HH1 ARG A 298      31.446 -11.273 -11.708  1.00  0.80           H  
ATOM   4635 1HH2 ARG A 298      34.297 -10.440 -13.473  1.00  0.80           H  
ATOM   4636 2HH2 ARG A 298      33.622 -10.912 -11.893  1.00  0.80           H  
ATOM   4637  N   ASN A 299      26.864 -13.822 -17.448  1.00  0.82           N  
ATOM   4638  CA  ASN A 299      25.477 -13.692 -17.897  1.00  0.82           C  
ATOM   4639  C   ASN A 299      24.846 -12.510 -17.166  1.00  0.82           C  
ATOM   4640  O   ASN A 299      25.017 -12.406 -15.955  1.00  0.82           O  
ATOM   4641  CB  ASN A 299      24.687 -14.963 -17.647  1.00  0.82           C  
ATOM   4642  CG  ASN A 299      25.142 -16.123 -18.501  1.00  0.82           C  
ATOM   4643  OD1 ASN A 299      25.457 -15.957 -19.684  1.00  0.82           O  
ATOM   4644  ND2 ASN A 299      25.165 -17.300 -17.927  1.00  0.82           N  
ATOM   4645  H   ASN A 299      27.068 -14.177 -16.515  1.00  0.82           H  
ATOM   4646  HA  ASN A 299      25.485 -13.496 -18.965  1.00  0.82           H  
ATOM   4647 1HB  ASN A 299      24.784 -15.242 -16.596  1.00  0.82           H  
ATOM   4648 2HB  ASN A 299      23.629 -14.776 -17.840  1.00  0.82           H  
ATOM   4649 1HD2 ASN A 299      25.446 -18.106 -18.453  1.00  0.82           H  
ATOM   4650 2HD2 ASN A 299      24.900 -17.395 -16.968  1.00  0.82           H  
ATOM   4651  N   PRO A 300      24.134 -11.589 -17.821  1.00  0.83           N  
ATOM   4652  CA  PRO A 300      23.549 -10.433 -17.172  1.00  0.83           C  
ATOM   4653  C   PRO A 300      22.467 -10.899 -16.226  1.00  0.83           C  
ATOM   4654  O   PRO A 300      21.680 -11.791 -16.566  1.00  0.83           O  
ATOM   4655  CB  PRO A 300      22.966  -9.651 -18.339  1.00  0.83           C  
ATOM   4656  CG  PRO A 300      22.697 -10.700 -19.387  1.00  0.83           C  
ATOM   4657  CD  PRO A 300      23.814 -11.723 -19.238  1.00  0.83           C  
ATOM   4658  HA  PRO A 300      24.312  -9.838 -16.665  1.00  0.83           H  
ATOM   4659 1HB  PRO A 300      22.075  -9.109 -18.017  1.00  0.83           H  
ATOM   4660 2HB  PRO A 300      23.689  -8.892 -18.674  1.00  0.83           H  
ATOM   4661 1HG  PRO A 300      21.707 -11.140 -19.210  1.00  0.83           H  
ATOM   4662 2HG  PRO A 300      22.654 -10.248 -20.360  1.00  0.83           H  
ATOM   4663 1HD  PRO A 300      23.416 -12.725 -19.472  1.00  0.83           H  
ATOM   4664 2HD  PRO A 300      24.682 -11.455 -19.867  1.00  0.83           H  
ATOM   4665  N   ASP A 301      22.333 -10.269 -15.074  1.00  0.83           N  
ATOM   4666  CA  ASP A 301      21.247 -10.725 -14.235  1.00  0.83           C  
ATOM   4667  C   ASP A 301      20.000  -9.960 -14.595  1.00  0.83           C  
ATOM   4668  O   ASP A 301      19.753  -8.857 -14.106  1.00  0.83           O  
ATOM   4669  CB  ASP A 301      21.564 -10.589 -12.740  1.00  0.83           C  
ATOM   4670  CG  ASP A 301      20.461 -11.184 -11.784  1.00  0.83           C  
ATOM   4671  OD1 ASP A 301      19.332 -11.373 -12.206  1.00  0.83           O  
ATOM   4672  OD2 ASP A 301      20.803 -11.499 -10.646  1.00  0.83           O  
ATOM   4673  H   ASP A 301      22.978  -9.537 -14.785  1.00  0.83           H  
ATOM   4674  HA  ASP A 301      21.069 -11.781 -14.432  1.00  0.83           H  
ATOM   4675 1HB  ASP A 301      22.523 -11.063 -12.525  1.00  0.83           H  
ATOM   4676 2HB  ASP A 301      21.658  -9.531 -12.510  1.00  0.83           H  
ATOM   4677  N   VAL A 302      19.200 -10.606 -15.423  1.00  0.82           N  
ATOM   4678  CA  VAL A 302      17.938 -10.064 -15.889  1.00  0.82           C  
ATOM   4679  C   VAL A 302      16.803 -10.915 -15.369  1.00  0.82           C  
ATOM   4680  O   VAL A 302      15.630 -10.646 -15.619  1.00  0.82           O  
ATOM   4681  CB  VAL A 302      17.869 -10.045 -17.423  1.00  0.82           C  
ATOM   4682  CG1 VAL A 302      18.948  -9.179 -17.980  1.00  0.82           C  
ATOM   4683  CG2 VAL A 302      18.002 -11.460 -17.950  1.00  0.82           C  
ATOM   4684  H   VAL A 302      19.566 -11.484 -15.794  1.00  0.82           H  
ATOM   4685  HA  VAL A 302      17.832  -9.056 -15.504  1.00  0.82           H  
ATOM   4686  HB  VAL A 302      16.918  -9.631 -17.723  1.00  0.82           H  
ATOM   4687 1HG1 VAL A 302      18.881  -9.154 -19.066  1.00  0.82           H  
ATOM   4688 2HG1 VAL A 302      18.837  -8.189 -17.594  1.00  0.82           H  
ATOM   4689 3HG1 VAL A 302      19.902  -9.582 -17.685  1.00  0.82           H  
ATOM   4690 1HG2 VAL A 302      17.934 -11.450 -19.032  1.00  0.82           H  
ATOM   4691 2HG2 VAL A 302      18.970 -11.871 -17.647  1.00  0.82           H  
ATOM   4692 3HG2 VAL A 302      17.202 -12.079 -17.548  1.00  0.82           H  
ATOM   4693  N   LYS A 303      17.153 -11.955 -14.629  1.00  0.81           N  
ATOM   4694  CA  LYS A 303      16.173 -12.917 -14.149  1.00  0.81           C  
ATOM   4695  C   LYS A 303      15.145 -12.275 -13.235  1.00  0.81           C  
ATOM   4696  O   LYS A 303      13.958 -12.593 -13.300  1.00  0.81           O  
ATOM   4697  CB  LYS A 303      16.878 -14.063 -13.426  1.00  0.81           C  
ATOM   4698  CG  LYS A 303      17.675 -14.993 -14.345  1.00  0.81           C  
ATOM   4699  CD  LYS A 303      18.364 -16.104 -13.549  1.00  0.81           C  
ATOM   4700  CE  LYS A 303      19.159 -17.034 -14.454  1.00  0.81           C  
ATOM   4701  NZ  LYS A 303      19.852 -18.101 -13.678  1.00  0.81           N  
ATOM   4702  H   LYS A 303      18.130 -12.086 -14.394  1.00  0.81           H  
ATOM   4703  HA  LYS A 303      15.645 -13.328 -15.009  1.00  0.81           H  
ATOM   4704 1HB  LYS A 303      17.566 -13.653 -12.679  1.00  0.81           H  
ATOM   4705 2HB  LYS A 303      16.138 -14.663 -12.894  1.00  0.81           H  
ATOM   4706 1HG  LYS A 303      17.005 -15.443 -15.078  1.00  0.81           H  
ATOM   4707 2HG  LYS A 303      18.431 -14.414 -14.872  1.00  0.81           H  
ATOM   4708 1HD  LYS A 303      19.040 -15.658 -12.818  1.00  0.81           H  
ATOM   4709 2HD  LYS A 303      17.613 -16.687 -13.013  1.00  0.81           H  
ATOM   4710 1HE  LYS A 303      18.482 -17.499 -15.171  1.00  0.81           H  
ATOM   4711 2HE  LYS A 303      19.905 -16.451 -14.997  1.00  0.81           H  
ATOM   4712 1HZ  LYS A 303      20.368 -18.697 -14.311  1.00  0.81           H  
ATOM   4713 2HZ  LYS A 303      20.488 -17.680 -13.018  1.00  0.81           H  
ATOM   4714 3HZ  LYS A 303      19.168 -18.652 -13.180  1.00  0.81           H  
ATOM   4715  N   GLY A 304      15.586 -11.331 -12.413  1.00  0.78           N  
ATOM   4716  CA  GLY A 304      14.664 -10.667 -11.506  1.00  0.78           C  
ATOM   4717  C   GLY A 304      13.927  -9.499 -12.164  1.00  0.78           C  
ATOM   4718  O   GLY A 304      13.045  -8.909 -11.557  1.00  0.78           O  
ATOM   4719  H   GLY A 304      16.575 -11.096 -12.401  1.00  0.78           H  
ATOM   4720 1HA  GLY A 304      13.940 -11.389 -11.131  1.00  0.78           H  
ATOM   4721 2HA  GLY A 304      15.218 -10.299 -10.643  1.00  0.78           H  
ATOM   4722  N   LEU A 305      14.256  -9.176 -13.420  1.00  0.76           N  
ATOM   4723  CA  LEU A 305      13.649  -8.009 -14.045  1.00  0.76           C  
ATOM   4724  C   LEU A 305      12.263  -8.238 -14.639  1.00  0.76           C  
ATOM   4725  O   LEU A 305      11.581  -7.266 -14.958  1.00  0.76           O  
ATOM   4726  CB  LEU A 305      14.573  -7.431 -15.114  1.00  0.76           C  
ATOM   4727  CG  LEU A 305      15.874  -6.844 -14.640  1.00  0.76           C  
ATOM   4728  CD1 LEU A 305      16.699  -6.406 -15.832  1.00  0.76           C  
ATOM   4729  CD2 LEU A 305      15.588  -5.698 -13.764  1.00  0.76           C  
ATOM   4730  H   LEU A 305      14.923  -9.726 -13.949  1.00  0.76           H  
ATOM   4731  HA  LEU A 305      13.555  -7.250 -13.275  1.00  0.76           H  
ATOM   4732 1HB  LEU A 305      14.841  -8.233 -15.782  1.00  0.76           H  
ATOM   4733 2HB  LEU A 305      14.032  -6.667 -15.648  1.00  0.76           H  
ATOM   4734  HG  LEU A 305      16.441  -7.598 -14.088  1.00  0.76           H  
ATOM   4735 1HD1 LEU A 305      17.641  -5.985 -15.482  1.00  0.76           H  
ATOM   4736 2HD1 LEU A 305      16.895  -7.249 -16.467  1.00  0.76           H  
ATOM   4737 3HD1 LEU A 305      16.165  -5.668 -16.396  1.00  0.76           H  
ATOM   4738 1HD2 LEU A 305      16.535  -5.287 -13.428  1.00  0.76           H  
ATOM   4739 2HD2 LEU A 305      15.028  -4.940 -14.313  1.00  0.76           H  
ATOM   4740 3HD2 LEU A 305      15.002  -6.031 -12.900  1.00  0.76           H  
ATOM   4741  N   ASN A 306      11.859  -9.497 -14.838  1.00  0.73           N  
ATOM   4742  CA  ASN A 306      10.528  -9.792 -15.398  1.00  0.73           C  
ATOM   4743  C   ASN A 306      10.318  -9.055 -16.730  1.00  0.73           C  
ATOM   4744  O   ASN A 306       9.214  -8.629 -17.061  1.00  0.73           O  
ATOM   4745  CB  ASN A 306       9.480  -9.374 -14.379  1.00  0.73           C  
ATOM   4746  CG  ASN A 306       8.148  -9.999 -14.510  1.00  0.73           C  
ATOM   4747  OD1 ASN A 306       8.026 -11.189 -14.836  1.00  0.73           O  
ATOM   4748  ND2 ASN A 306       7.118  -9.218 -14.255  1.00  0.73           N  
ATOM   4749  H   ASN A 306      12.466 -10.258 -14.557  1.00  0.73           H  
ATOM   4750  HA  ASN A 306      10.454 -10.865 -15.589  1.00  0.73           H  
ATOM   4751 1HB  ASN A 306       9.858  -9.641 -13.401  1.00  0.73           H  
ATOM   4752 2HB  ASN A 306       9.346  -8.289 -14.402  1.00  0.73           H  
ATOM   4753 1HD2 ASN A 306       6.187  -9.581 -14.307  1.00  0.73           H  
ATOM   4754 2HD2 ASN A 306       7.269  -8.229 -14.042  1.00  0.73           H  
ATOM   4755  N   LEU A 307      11.357  -9.007 -17.552  1.00  0.71           N  
ATOM   4756  CA  LEU A 307      11.324  -8.245 -18.793  1.00  0.71           C  
ATOM   4757  C   LEU A 307      10.281  -8.727 -19.801  1.00  0.71           C  
ATOM   4758  O   LEU A 307       9.553  -7.923 -20.412  1.00  0.71           O  
ATOM   4759  CB  LEU A 307      12.726  -8.366 -19.410  1.00  0.71           C  
ATOM   4760  CG  LEU A 307      13.790  -7.703 -18.600  1.00  0.71           C  
ATOM   4761  CD1 LEU A 307      15.113  -7.894 -19.231  1.00  0.71           C  
ATOM   4762  CD2 LEU A 307      13.457  -6.292 -18.405  1.00  0.71           C  
ATOM   4763  H   LEU A 307      12.223  -9.429 -17.253  1.00  0.71           H  
ATOM   4764  HA  LEU A 307      11.118  -7.208 -18.549  1.00  0.71           H  
ATOM   4765 1HB  LEU A 307      12.978  -9.423 -19.449  1.00  0.71           H  
ATOM   4766 2HB  LEU A 307      12.760  -8.002 -20.408  1.00  0.71           H  
ATOM   4767  HG  LEU A 307      13.824  -8.182 -17.658  1.00  0.71           H  
ATOM   4768 1HD1 LEU A 307      15.879  -7.434 -18.622  1.00  0.71           H  
ATOM   4769 2HD1 LEU A 307      15.321  -8.951 -19.330  1.00  0.71           H  
ATOM   4770 3HD1 LEU A 307      15.086  -7.430 -20.202  1.00  0.71           H  
ATOM   4771 1HD2 LEU A 307      14.206  -5.828 -17.786  1.00  0.71           H  
ATOM   4772 2HD2 LEU A 307      13.404  -5.785 -19.349  1.00  0.71           H  
ATOM   4773 3HD2 LEU A 307      12.507  -6.250 -17.907  1.00  0.71           H  
ATOM   4774  N   ASN A 308      10.106 -10.033 -19.895  1.00  0.69           N  
ATOM   4775  CA  ASN A 308       9.170 -10.590 -20.868  1.00  0.69           C  
ATOM   4776  C   ASN A 308       7.731 -10.189 -20.564  1.00  0.69           C  
ATOM   4777  O   ASN A 308       6.901 -10.070 -21.468  1.00  0.69           O  
ATOM   4778  CB  ASN A 308       9.295 -12.099 -20.902  1.00  0.69           C  
ATOM   4779  CG  ASN A 308      10.579 -12.563 -21.553  1.00  0.69           C  
ATOM   4780  OD1 ASN A 308      11.207 -11.849 -22.342  1.00  0.69           O  
ATOM   4781  ND2 ASN A 308      10.985 -13.762 -21.224  1.00  0.69           N  
ATOM   4782  H   ASN A 308      10.676 -10.652 -19.335  1.00  0.69           H  
ATOM   4783  HA  ASN A 308       9.423 -10.191 -21.853  1.00  0.69           H  
ATOM   4784 1HB  ASN A 308       9.246 -12.491 -19.886  1.00  0.69           H  
ATOM   4785 2HB  ASN A 308       8.451 -12.518 -21.453  1.00  0.69           H  
ATOM   4786 1HD2 ASN A 308      11.829 -14.130 -21.615  1.00  0.69           H  
ATOM   4787 2HD2 ASN A 308      10.452 -14.311 -20.581  1.00  0.69           H  
ATOM   4788  N   ALA A 309       7.439  -9.950 -19.290  1.00  0.67           N  
ATOM   4789  CA  ALA A 309       6.086  -9.711 -18.825  1.00  0.67           C  
ATOM   4790  C   ALA A 309       5.450  -8.502 -19.476  1.00  0.67           C  
ATOM   4791  O   ALA A 309       4.225  -8.414 -19.551  1.00  0.67           O  
ATOM   4792  CB  ALA A 309       6.084  -9.523 -17.335  1.00  0.67           C  
ATOM   4793  H   ALA A 309       8.180  -9.923 -18.594  1.00  0.67           H  
ATOM   4794  HA  ALA A 309       5.487 -10.584 -19.081  1.00  0.67           H  
ATOM   4795 1HB  ALA A 309       5.068  -9.376 -16.978  1.00  0.67           H  
ATOM   4796 2HB  ALA A 309       6.508 -10.405 -16.870  1.00  0.67           H  
ATOM   4797 3HB  ALA A 309       6.684  -8.650 -17.084  1.00  0.67           H  
ATOM   4798  N   ILE A 310       6.270  -7.531 -19.880  1.00  0.67           N  
ATOM   4799  CA  ILE A 310       5.718  -6.311 -20.439  1.00  0.67           C  
ATOM   4800  C   ILE A 310       6.157  -6.133 -21.886  1.00  0.67           C  
ATOM   4801  O   ILE A 310       6.007  -5.051 -22.455  1.00  0.67           O  
ATOM   4802  CB  ILE A 310       6.148  -5.101 -19.625  1.00  0.67           C  
ATOM   4803  CG1 ILE A 310       7.579  -4.931 -19.685  1.00  0.67           C  
ATOM   4804  CG2 ILE A 310       5.788  -5.324 -18.189  1.00  0.67           C  
ATOM   4805  CD1 ILE A 310       7.976  -3.639 -19.114  1.00  0.67           C  
ATOM   4806  H   ILE A 310       7.282  -7.657 -19.830  1.00  0.67           H  
ATOM   4807  HA  ILE A 310       4.632  -6.371 -20.418  1.00  0.67           H  
ATOM   4808  HB  ILE A 310       5.668  -4.196 -20.005  1.00  0.67           H  
ATOM   4809 1HG1 ILE A 310       8.079  -5.741 -19.143  1.00  0.67           H  
ATOM   4810 2HG1 ILE A 310       7.886  -4.978 -20.719  1.00  0.67           H  
ATOM   4811 1HG2 ILE A 310       6.121  -4.477 -17.622  1.00  0.67           H  
ATOM   4812 2HG2 ILE A 310       4.709  -5.446 -18.090  1.00  0.67           H  
ATOM   4813 3HG2 ILE A 310       6.286  -6.215 -17.812  1.00  0.67           H  
ATOM   4814 1HD1 ILE A 310       9.030  -3.552 -19.208  1.00  0.67           H  
ATOM   4815 2HD1 ILE A 310       7.497  -2.839 -19.644  1.00  0.67           H  
ATOM   4816 3HD1 ILE A 310       7.681  -3.594 -18.076  1.00  0.67           H  
ATOM   4817  N   GLY A 311       6.720  -7.192 -22.474  1.00  0.66           N  
ATOM   4818  CA  GLY A 311       7.181  -7.136 -23.851  1.00  0.66           C  
ATOM   4819  C   GLY A 311       8.640  -6.716 -24.096  1.00  0.66           C  
ATOM   4820  O   GLY A 311       8.978  -6.398 -25.243  1.00  0.66           O  
ATOM   4821  H   GLY A 311       6.793  -8.078 -21.974  1.00  0.66           H  
ATOM   4822 1HA  GLY A 311       7.034  -8.123 -24.289  1.00  0.66           H  
ATOM   4823 2HA  GLY A 311       6.527  -6.465 -24.406  1.00  0.66           H  
ATOM   4824  N   VAL A 312       9.512  -6.692 -23.070  1.00  0.66           N  
ATOM   4825  CA  VAL A 312      10.900  -6.325 -23.351  1.00  0.66           C  
ATOM   4826  C   VAL A 312      11.580  -7.522 -23.986  1.00  0.66           C  
ATOM   4827  O   VAL A 312      11.655  -8.598 -23.393  1.00  0.66           O  
ATOM   4828  CB  VAL A 312      11.681  -5.871 -22.087  1.00  0.66           C  
ATOM   4829  CG1 VAL A 312      13.161  -5.648 -22.440  1.00  0.66           C  
ATOM   4830  CG2 VAL A 312      11.131  -4.565 -21.528  1.00  0.66           C  
ATOM   4831  H   VAL A 312       9.248  -6.973 -22.129  1.00  0.66           H  
ATOM   4832  HA  VAL A 312      10.916  -5.498 -24.040  1.00  0.66           H  
ATOM   4833  HB  VAL A 312      11.591  -6.604 -21.362  1.00  0.66           H  
ATOM   4834 1HG1 VAL A 312      13.717  -5.337 -21.563  1.00  0.66           H  
ATOM   4835 2HG1 VAL A 312      13.590  -6.577 -22.825  1.00  0.66           H  
ATOM   4836 3HG1 VAL A 312      13.234  -4.888 -23.192  1.00  0.66           H  
ATOM   4837 1HG2 VAL A 312      11.696  -4.279 -20.640  1.00  0.66           H  
ATOM   4838 2HG2 VAL A 312      11.220  -3.782 -22.279  1.00  0.66           H  
ATOM   4839 3HG2 VAL A 312      10.101  -4.700 -21.263  1.00  0.66           H  
ATOM   4840  N   GLU A 313      12.097  -7.328 -25.196  1.00  0.68           N  
ATOM   4841  CA  GLU A 313      12.740  -8.419 -25.919  1.00  0.68           C  
ATOM   4842  C   GLU A 313      14.158  -8.667 -25.416  1.00  0.68           C  
ATOM   4843  O   GLU A 313      14.953  -7.733 -25.279  1.00  0.68           O  
ATOM   4844  CB  GLU A 313      12.728  -8.133 -27.425  1.00  0.68           C  
ATOM   4845  CG  GLU A 313      11.319  -8.127 -28.043  1.00  0.68           C  
ATOM   4846  CD  GLU A 313      11.298  -7.850 -29.538  1.00  0.68           C  
ATOM   4847  OE1 GLU A 313      12.341  -7.623 -30.099  1.00  0.68           O  
ATOM   4848  OE2 GLU A 313      10.234  -7.876 -30.113  1.00  0.68           O  
ATOM   4849  H   GLU A 313      11.958  -6.423 -25.639  1.00  0.68           H  
ATOM   4850  HA  GLU A 313      12.162  -9.329 -25.744  1.00  0.68           H  
ATOM   4851 1HB  GLU A 313      13.187  -7.161 -27.616  1.00  0.68           H  
ATOM   4852 2HB  GLU A 313      13.314  -8.881 -27.944  1.00  0.68           H  
ATOM   4853 1HG  GLU A 313      10.858  -9.097 -27.862  1.00  0.68           H  
ATOM   4854 2HG  GLU A 313      10.718  -7.377 -27.531  1.00  0.68           H  
ATOM   4855  N   VAL A 314      14.426  -9.934 -25.106  1.00  0.69           N  
ATOM   4856  CA  VAL A 314      15.690 -10.422 -24.558  1.00  0.69           C  
ATOM   4857  C   VAL A 314      16.192 -11.599 -25.407  1.00  0.69           C  
ATOM   4858  O   VAL A 314      15.392 -12.442 -25.822  1.00  0.69           O  
ATOM   4859  CB  VAL A 314      15.470 -10.838 -23.083  1.00  0.69           C  
ATOM   4860  CG1 VAL A 314      16.738 -11.349 -22.470  1.00  0.69           C  
ATOM   4861  CG2 VAL A 314      14.958  -9.649 -22.289  1.00  0.69           C  
ATOM   4862  H   VAL A 314      13.688 -10.609 -25.250  1.00  0.69           H  
ATOM   4863  HA  VAL A 314      16.430  -9.625 -24.600  1.00  0.69           H  
ATOM   4864  HB  VAL A 314      14.738 -11.645 -23.049  1.00  0.69           H  
ATOM   4865 1HG1 VAL A 314      16.560 -11.644 -21.438  1.00  0.69           H  
ATOM   4866 2HG1 VAL A 314      17.100 -12.202 -23.027  1.00  0.69           H  
ATOM   4867 3HG1 VAL A 314      17.472 -10.563 -22.492  1.00  0.69           H  
ATOM   4868 1HG2 VAL A 314      14.796  -9.967 -21.273  1.00  0.69           H  
ATOM   4869 2HG2 VAL A 314      15.692  -8.855 -22.317  1.00  0.69           H  
ATOM   4870 3HG2 VAL A 314      14.021  -9.291 -22.699  1.00  0.69           H  
ATOM   4871  N   SER A 315      17.486 -11.615 -25.726  1.00  0.71           N  
ATOM   4872  CA  SER A 315      18.071 -12.671 -26.547  1.00  0.71           C  
ATOM   4873  C   SER A 315      18.344 -13.903 -25.701  1.00  0.71           C  
ATOM   4874  O   SER A 315      18.237 -13.877 -24.475  1.00  0.71           O  
ATOM   4875  CB  SER A 315      19.393 -12.261 -27.183  1.00  0.71           C  
ATOM   4876  OG  SER A 315      20.442 -12.312 -26.251  1.00  0.71           O  
ATOM   4877  H   SER A 315      18.089 -10.891 -25.347  1.00  0.71           H  
ATOM   4878  HA  SER A 315      17.364 -12.939 -27.334  1.00  0.71           H  
ATOM   4879 1HB  SER A 315      19.620 -12.905 -28.028  1.00  0.71           H  
ATOM   4880 2HB  SER A 315      19.306 -11.243 -27.563  1.00  0.71           H  
ATOM   4881  HG  SER A 315      21.235 -11.907 -26.697  1.00  0.71           H  
ATOM   4882  N   ASP A 316      18.773 -14.972 -26.358  1.00  0.72           N  
ATOM   4883  CA  ASP A 316      19.117 -16.226 -25.701  1.00  0.72           C  
ATOM   4884  C   ASP A 316      20.267 -16.078 -24.686  1.00  0.72           C  
ATOM   4885  O   ASP A 316      20.468 -16.950 -23.844  1.00  0.72           O  
ATOM   4886  CB  ASP A 316      19.501 -17.281 -26.741  1.00  0.72           C  
ATOM   4887  CG  ASP A 316      18.313 -17.770 -27.579  1.00  0.72           C  
ATOM   4888  OD1 ASP A 316      17.192 -17.476 -27.229  1.00  0.72           O  
ATOM   4889  OD2 ASP A 316      18.544 -18.430 -28.563  1.00  0.72           O  
ATOM   4890  H   ASP A 316      18.847 -14.920 -27.363  1.00  0.72           H  
ATOM   4891  HA  ASP A 316      18.237 -16.576 -25.160  1.00  0.72           H  
ATOM   4892 1HB  ASP A 316      20.253 -16.868 -27.412  1.00  0.72           H  
ATOM   4893 2HB  ASP A 316      19.950 -18.139 -26.238  1.00  0.72           H  
ATOM   4894  N   SER A 317      21.057 -14.996 -24.807  1.00  0.72           N  
ATOM   4895  CA  SER A 317      22.195 -14.751 -23.922  1.00  0.72           C  
ATOM   4896  C   SER A 317      21.757 -14.138 -22.597  1.00  0.72           C  
ATOM   4897  O   SER A 317      22.563 -13.962 -21.683  1.00  0.72           O  
ATOM   4898  CB  SER A 317      23.155 -13.790 -24.587  1.00  0.72           C  
ATOM   4899  OG  SER A 317      22.592 -12.504 -24.667  1.00  0.72           O  
ATOM   4900  H   SER A 317      20.837 -14.272 -25.494  1.00  0.72           H  
ATOM   4901  HA  SER A 317      22.693 -15.698 -23.722  1.00  0.72           H  
ATOM   4902 1HB  SER A 317      24.096 -13.754 -24.039  1.00  0.72           H  
ATOM   4903 2HB  SER A 317      23.372 -14.146 -25.592  1.00  0.72           H  
ATOM   4904  HG  SER A 317      22.943 -12.101 -25.501  1.00  0.72           H  
ATOM   4905  N   GLY A 318      20.489 -13.737 -22.530  1.00  0.71           N  
ATOM   4906  CA  GLY A 318      19.943 -13.036 -21.388  1.00  0.71           C  
ATOM   4907  C   GLY A 318      20.036 -11.530 -21.596  1.00  0.71           C  
ATOM   4908  O   GLY A 318      19.464 -10.760 -20.834  1.00  0.71           O  
ATOM   4909  H   GLY A 318      19.857 -13.918 -23.309  1.00  0.71           H  
ATOM   4910 1HA  GLY A 318      18.900 -13.325 -21.253  1.00  0.71           H  
ATOM   4911 2HA  GLY A 318      20.481 -13.320 -20.486  1.00  0.71           H  
ATOM   4912  N   LYS A 319      20.740 -11.091 -22.634  1.00  0.72           N  
ATOM   4913  CA  LYS A 319      20.870  -9.661 -22.871  1.00  0.72           C  
ATOM   4914  C   LYS A 319      19.644  -9.056 -23.561  1.00  0.72           C  
ATOM   4915  O   LYS A 319      18.971  -9.683 -24.378  1.00  0.72           O  
ATOM   4916  CB  LYS A 319      22.123  -9.371 -23.679  1.00  0.72           C  
ATOM   4917  CG  LYS A 319      23.435  -9.679 -22.972  1.00  0.72           C  
ATOM   4918  CD  LYS A 319      24.626  -9.368 -23.846  1.00  0.72           C  
ATOM   4919  CE  LYS A 319      25.925  -9.743 -23.161  1.00  0.72           C  
ATOM   4920  NZ  LYS A 319      27.098  -9.516 -24.043  1.00  0.72           N  
ATOM   4921  H   LYS A 319      21.222 -11.741 -23.262  1.00  0.72           H  
ATOM   4922  HA  LYS A 319      20.975  -9.162 -21.905  1.00  0.72           H  
ATOM   4923 1HB  LYS A 319      22.096  -9.917 -24.620  1.00  0.72           H  
ATOM   4924 2HB  LYS A 319      22.134  -8.334 -23.897  1.00  0.72           H  
ATOM   4925 1HG  LYS A 319      23.510  -9.058 -22.079  1.00  0.72           H  
ATOM   4926 2HG  LYS A 319      23.460 -10.731 -22.681  1.00  0.72           H  
ATOM   4927 1HD  LYS A 319      24.541  -9.917 -24.788  1.00  0.72           H  
ATOM   4928 2HD  LYS A 319      24.646  -8.300 -24.062  1.00  0.72           H  
ATOM   4929 1HE  LYS A 319      26.041  -9.145 -22.255  1.00  0.72           H  
ATOM   4930 2HE  LYS A 319      25.889 -10.797 -22.887  1.00  0.72           H  
ATOM   4931 1HZ  LYS A 319      27.953  -9.791 -23.541  1.00  0.72           H  
ATOM   4932 2HZ  LYS A 319      27.013 -10.071 -24.879  1.00  0.72           H  
ATOM   4933 3HZ  LYS A 319      27.161  -8.538 -24.294  1.00  0.72           H  
ATOM   4934  N   ILE A 320      19.382  -7.809 -23.242  1.00  0.74           N  
ATOM   4935  CA  ILE A 320      18.284  -7.035 -23.787  1.00  0.74           C  
ATOM   4936  C   ILE A 320      18.518  -6.580 -25.203  1.00  0.74           C  
ATOM   4937  O   ILE A 320      19.628  -6.204 -25.571  1.00  0.74           O  
ATOM   4938  CB  ILE A 320      17.993  -5.832 -22.895  1.00  0.74           C  
ATOM   4939  CG1 ILE A 320      17.500  -6.314 -21.584  1.00  0.74           C  
ATOM   4940  CG2 ILE A 320      17.012  -4.916 -23.522  1.00  0.74           C  
ATOM   4941  CD1 ILE A 320      17.386  -5.241 -20.596  1.00  0.74           C  
ATOM   4942  H   ILE A 320      19.977  -7.353 -22.572  1.00  0.74           H  
ATOM   4943  HA  ILE A 320      17.396  -7.659 -23.784  1.00  0.74           H  
ATOM   4944  HB  ILE A 320      18.917  -5.293 -22.705  1.00  0.74           H  
ATOM   4945 1HG1 ILE A 320      16.537  -6.763 -21.729  1.00  0.74           H  
ATOM   4946 2HG1 ILE A 320      18.187  -7.075 -21.202  1.00  0.74           H  
ATOM   4947 1HG2 ILE A 320      16.844  -4.099 -22.844  1.00  0.74           H  
ATOM   4948 2HG2 ILE A 320      17.400  -4.534 -24.463  1.00  0.74           H  
ATOM   4949 3HG2 ILE A 320      16.074  -5.446 -23.703  1.00  0.74           H  
ATOM   4950 1HD1 ILE A 320      17.026  -5.635 -19.656  1.00  0.74           H  
ATOM   4951 2HD1 ILE A 320      18.341  -4.784 -20.445  1.00  0.74           H  
ATOM   4952 3HD1 ILE A 320      16.703  -4.513 -20.978  1.00  0.74           H  
ATOM   4953  N   ILE A 321      17.510  -6.700 -26.038  1.00  0.78           N  
ATOM   4954  CA  ILE A 321      17.638  -6.267 -27.412  1.00  0.78           C  
ATOM   4955  C   ILE A 321      17.225  -4.801 -27.550  1.00  0.78           C  
ATOM   4956  O   ILE A 321      16.123  -4.417 -27.153  1.00  0.78           O  
ATOM   4957  CB  ILE A 321      16.789  -7.173 -28.299  1.00  0.78           C  
ATOM   4958  CG1 ILE A 321      17.323  -8.615 -28.158  1.00  0.78           C  
ATOM   4959  CG2 ILE A 321      16.840  -6.690 -29.739  1.00  0.78           C  
ATOM   4960  CD1 ILE A 321      16.432  -9.665 -28.747  1.00  0.78           C  
ATOM   4961  H   ILE A 321      16.618  -7.066 -25.704  1.00  0.78           H  
ATOM   4962  HA  ILE A 321      18.679  -6.362 -27.715  1.00  0.78           H  
ATOM   4963  HB  ILE A 321      15.757  -7.166 -27.946  1.00  0.78           H  
ATOM   4964 1HG1 ILE A 321      18.296  -8.673 -28.645  1.00  0.78           H  
ATOM   4965 2HG1 ILE A 321      17.453  -8.839 -27.096  1.00  0.78           H  
ATOM   4966 1HG2 ILE A 321      16.232  -7.346 -30.362  1.00  0.78           H  
ATOM   4967 2HG2 ILE A 321      16.450  -5.674 -29.794  1.00  0.78           H  
ATOM   4968 3HG2 ILE A 321      17.871  -6.704 -30.091  1.00  0.78           H  
ATOM   4969 1HD1 ILE A 321      16.881 -10.643 -28.604  1.00  0.78           H  
ATOM   4970 2HD1 ILE A 321      15.469  -9.638 -28.249  1.00  0.78           H  
ATOM   4971 3HD1 ILE A 321      16.298  -9.479 -29.810  1.00  0.78           H  
ATOM   4972  N   ALA A 322      18.130  -3.974 -28.077  1.00  0.82           N  
ATOM   4973  CA  ALA A 322      17.837  -2.552 -28.223  1.00  0.82           C  
ATOM   4974  C   ALA A 322      18.678  -1.906 -29.353  1.00  0.82           C  
ATOM   4975  O   ALA A 322      19.903  -1.847 -29.237  1.00  0.82           O  
ATOM   4976  CB  ALA A 322      18.154  -1.859 -26.907  1.00  0.82           C  
ATOM   4977  H   ALA A 322      19.021  -4.346 -28.373  1.00  0.82           H  
ATOM   4978  HA  ALA A 322      16.781  -2.448 -28.426  1.00  0.82           H  
ATOM   4979 1HB  ALA A 322      17.932  -0.844 -27.005  1.00  0.82           H  
ATOM   4980 2HB  ALA A 322      17.557  -2.290 -26.101  1.00  0.82           H  
ATOM   4981 3HB  ALA A 322      19.205  -1.972 -26.675  1.00  0.82           H  
ATOM   4982  N   PRO A 323      18.073  -1.402 -30.459  1.00  0.86           N  
ATOM   4983  CA  PRO A 323      18.793  -0.809 -31.582  1.00  0.86           C  
ATOM   4984  C   PRO A 323      19.464   0.534 -31.265  1.00  0.86           C  
ATOM   4985  O   PRO A 323      20.431   0.913 -31.916  1.00  0.86           O  
ATOM   4986  CB  PRO A 323      17.683  -0.643 -32.630  1.00  0.86           C  
ATOM   4987  CG  PRO A 323      16.396  -0.557 -31.835  1.00  0.86           C  
ATOM   4988  CD  PRO A 323      16.608  -1.442 -30.623  1.00  0.86           C  
ATOM   4989  HA  PRO A 323      19.543  -1.530 -31.937  1.00  0.86           H  
ATOM   4990 1HB  PRO A 323      17.872   0.262 -33.226  1.00  0.86           H  
ATOM   4991 2HB  PRO A 323      17.698  -1.493 -33.328  1.00  0.86           H  
ATOM   4992 1HG  PRO A 323      16.196   0.491 -31.560  1.00  0.86           H  
ATOM   4993 2HG  PRO A 323      15.546  -0.885 -32.451  1.00  0.86           H  
ATOM   4994 1HD  PRO A 323      16.093  -0.964 -29.793  1.00  0.86           H  
ATOM   4995 2HD  PRO A 323      16.259  -2.470 -30.804  1.00  0.86           H  
ATOM   4996  N   LYS A 324      18.950   1.232 -30.244  1.00  0.88           N  
ATOM   4997  CA  LYS A 324      19.513   2.525 -29.835  1.00  0.88           C  
ATOM   4998  C   LYS A 324      19.480   2.645 -28.319  1.00  0.88           C  
ATOM   4999  O   LYS A 324      19.030   3.655 -27.780  1.00  0.88           O  
ATOM   5000  CB  LYS A 324      18.691   3.668 -30.452  1.00  0.88           C  
ATOM   5001  CG  LYS A 324      18.723   3.752 -31.979  1.00  0.88           C  
ATOM   5002  CD  LYS A 324      17.942   4.952 -32.490  1.00  0.88           C  
ATOM   5003  CE  LYS A 324      17.999   5.038 -34.007  1.00  0.88           C  
ATOM   5004  NZ  LYS A 324      17.215   6.193 -34.529  1.00  0.88           N  
ATOM   5005  H   LYS A 324      18.153   0.871 -29.756  1.00  0.88           H  
ATOM   5006  HA  LYS A 324      20.549   2.593 -30.154  1.00  0.88           H  
ATOM   5007 1HB  LYS A 324      17.646   3.530 -30.171  1.00  0.88           H  
ATOM   5008 2HB  LYS A 324      18.995   4.615 -30.045  1.00  0.88           H  
ATOM   5009 1HG  LYS A 324      19.760   3.825 -32.315  1.00  0.88           H  
ATOM   5010 2HG  LYS A 324      18.283   2.857 -32.410  1.00  0.88           H  
ATOM   5011 1HD  LYS A 324      16.901   4.873 -32.177  1.00  0.88           H  
ATOM   5012 2HD  LYS A 324      18.359   5.863 -32.072  1.00  0.88           H  
ATOM   5013 1HE  LYS A 324      19.038   5.146 -34.317  1.00  0.88           H  
ATOM   5014 2HE  LYS A 324      17.598   4.117 -34.432  1.00  0.88           H  
ATOM   5015 1HZ  LYS A 324      17.278   6.217 -35.537  1.00  0.88           H  
ATOM   5016 2HZ  LYS A 324      16.248   6.096 -34.255  1.00  0.88           H  
ATOM   5017 3HZ  LYS A 324      17.587   7.052 -34.149  1.00  0.88           H  
ATOM   5018  N   ASP A 325      19.887   1.587 -27.646  1.00  0.86           N  
ATOM   5019  CA  ASP A 325      19.861   1.431 -26.172  1.00  0.86           C  
ATOM   5020  C   ASP A 325      18.415   1.563 -25.615  1.00  0.86           C  
ATOM   5021  O   ASP A 325      18.188   1.521 -24.408  1.00  0.86           O  
ATOM   5022  CB  ASP A 325      20.710   2.506 -25.485  1.00  0.86           C  
ATOM   5023  CG  ASP A 325      22.229   2.632 -25.956  1.00  0.86           C  
ATOM   5024  OD1 ASP A 325      22.748   1.751 -26.626  1.00  0.86           O  
ATOM   5025  OD2 ASP A 325      22.809   3.667 -25.671  1.00  0.86           O  
ATOM   5026  H   ASP A 325      20.223   0.798 -28.186  1.00  0.86           H  
ATOM   5027  HA  ASP A 325      20.260   0.457 -25.911  1.00  0.86           H  
ATOM   5028 1HB  ASP A 325      20.207   3.433 -25.596  1.00  0.86           H  
ATOM   5029 2HB  ASP A 325      20.724   2.298 -24.409  1.00  0.86           H  
ATOM   5030  N   ALA A 326      17.435   1.650 -26.518  1.00  0.82           N  
ATOM   5031  CA  ALA A 326      16.013   1.705 -26.220  1.00  0.82           C  
ATOM   5032  C   ALA A 326      15.432   0.368 -26.530  1.00  0.82           C  
ATOM   5033  O   ALA A 326      15.669  -0.176 -27.599  1.00  0.82           O  
ATOM   5034  CB  ALA A 326      15.338   2.785 -27.039  1.00  0.82           C  
ATOM   5035  H   ALA A 326      17.698   1.690 -27.477  1.00  0.82           H  
ATOM   5036  HA  ALA A 326      15.876   1.899 -25.171  1.00  0.82           H  
ATOM   5037 1HB  ALA A 326      14.272   2.801 -26.804  1.00  0.82           H  
ATOM   5038 2HB  ALA A 326      15.780   3.747 -26.806  1.00  0.82           H  
ATOM   5039 3HB  ALA A 326      15.475   2.572 -28.097  1.00  0.82           H  
ATOM   5040  N   THR A 327      14.671  -0.170 -25.613  1.00  0.77           N  
ATOM   5041  CA  THR A 327      14.122  -1.494 -25.787  1.00  0.77           C  
ATOM   5042  C   THR A 327      12.880  -1.429 -26.632  1.00  0.77           C  
ATOM   5043  O   THR A 327      12.439  -0.357 -27.045  1.00  0.77           O  
ATOM   5044  CB  THR A 327      13.724  -2.144 -24.461  1.00  0.77           C  
ATOM   5045  OG1 THR A 327      12.571  -1.487 -23.954  1.00  0.77           O  
ATOM   5046  CG2 THR A 327      14.856  -2.007 -23.453  1.00  0.77           C  
ATOM   5047  H   THR A 327      14.464   0.338 -24.753  1.00  0.77           H  
ATOM   5048  HA  THR A 327      14.861  -2.123 -26.292  1.00  0.77           H  
ATOM   5049  HB  THR A 327      13.506  -3.187 -24.627  1.00  0.77           H  
ATOM   5050  HG1 THR A 327      12.782  -0.532 -23.812  1.00  0.77           H  
ATOM   5051 1HG2 THR A 327      14.575  -2.472 -22.509  1.00  0.77           H  
ATOM   5052 2HG2 THR A 327      15.728  -2.480 -23.855  1.00  0.77           H  
ATOM   5053 3HG2 THR A 327      15.072  -0.960 -23.288  1.00  0.77           H  
ATOM   5054  N   SER A 328      12.274  -2.594 -26.806  1.00  0.72           N  
ATOM   5055  CA  SER A 328      10.991  -2.822 -27.448  1.00  0.72           C  
ATOM   5056  C   SER A 328       9.770  -2.206 -26.745  1.00  0.72           C  
ATOM   5057  O   SER A 328       8.697  -2.107 -27.342  1.00  0.72           O  
ATOM   5058  CB  SER A 328      10.805  -4.319 -27.558  1.00  0.72           C  
ATOM   5059  OG  SER A 328      10.804  -4.868 -26.275  1.00  0.72           O  
ATOM   5060  H   SER A 328      12.752  -3.405 -26.444  1.00  0.72           H  
ATOM   5061  HA  SER A 328      11.048  -2.400 -28.453  1.00  0.72           H  
ATOM   5062 1HB  SER A 328       9.856  -4.531 -28.047  1.00  0.72           H  
ATOM   5063 2HB  SER A 328      11.600  -4.775 -28.161  1.00  0.72           H  
ATOM   5064  HG  SER A 328      10.091  -5.543 -26.238  1.00  0.72           H  
ATOM   5065  N   VAL A 329       9.921  -1.823 -25.479  1.00  0.68           N  
ATOM   5066  CA  VAL A 329       8.808  -1.287 -24.715  1.00  0.68           C  
ATOM   5067  C   VAL A 329       8.952   0.229 -24.535  1.00  0.68           C  
ATOM   5068  O   VAL A 329      10.046   0.688 -24.183  1.00  0.68           O  
ATOM   5069  CB  VAL A 329       8.734  -1.990 -23.369  1.00  0.68           C  
ATOM   5070  CG1 VAL A 329       7.648  -1.436 -22.555  1.00  0.68           C  
ATOM   5071  CG2 VAL A 329       8.493  -3.418 -23.598  1.00  0.68           C  
ATOM   5072  H   VAL A 329      10.838  -1.889 -25.034  1.00  0.68           H  
ATOM   5073  HA  VAL A 329       7.901  -1.547 -25.241  1.00  0.68           H  
ATOM   5074  HB  VAL A 329       9.670  -1.851 -22.843  1.00  0.68           H  
ATOM   5075 1HG1 VAL A 329       7.610  -1.950 -21.625  1.00  0.68           H  
ATOM   5076 2HG1 VAL A 329       7.823  -0.372 -22.382  1.00  0.68           H  
ATOM   5077 3HG1 VAL A 329       6.716  -1.581 -23.071  1.00  0.68           H  
ATOM   5078 1HG2 VAL A 329       8.439  -3.928 -22.658  1.00  0.68           H  
ATOM   5079 2HG2 VAL A 329       7.552  -3.550 -24.130  1.00  0.68           H  
ATOM   5080 3HG2 VAL A 329       9.297  -3.825 -24.191  1.00  0.68           H  
ATOM   5081  N   PRO A 330       7.895   1.034 -24.782  1.00  0.66           N  
ATOM   5082  CA  PRO A 330       7.919   2.474 -24.681  1.00  0.66           C  
ATOM   5083  C   PRO A 330       8.520   2.939 -23.378  1.00  0.66           C  
ATOM   5084  O   PRO A 330       8.225   2.420 -22.308  1.00  0.66           O  
ATOM   5085  CB  PRO A 330       6.437   2.833 -24.792  1.00  0.66           C  
ATOM   5086  CG  PRO A 330       5.861   1.745 -25.664  1.00  0.66           C  
ATOM   5087  CD  PRO A 330       6.579   0.495 -25.247  1.00  0.66           C  
ATOM   5088  HA  PRO A 330       8.488   2.878 -25.536  1.00  0.66           H  
ATOM   5089 1HB  PRO A 330       5.987   2.858 -23.787  1.00  0.66           H  
ATOM   5090 2HB  PRO A 330       6.325   3.839 -25.219  1.00  0.66           H  
ATOM   5091 1HG  PRO A 330       4.772   1.679 -25.518  1.00  0.66           H  
ATOM   5092 2HG  PRO A 330       6.025   1.983 -26.727  1.00  0.66           H  
ATOM   5093 1HD  PRO A 330       6.026   0.002 -24.450  1.00  0.66           H  
ATOM   5094 2HD  PRO A 330       6.684  -0.124 -26.152  1.00  0.66           H  
ATOM   5095  N   SER A 331       9.379   3.929 -23.522  1.00  0.65           N  
ATOM   5096  CA  SER A 331      10.196   4.561 -22.495  1.00  0.65           C  
ATOM   5097  C   SER A 331      10.985   3.606 -21.586  1.00  0.65           C  
ATOM   5098  O   SER A 331      11.318   4.006 -20.460  1.00  0.65           O  
ATOM   5099  CB  SER A 331       9.342   5.368 -21.566  1.00  0.65           C  
ATOM   5100  OG  SER A 331       8.570   6.348 -22.224  1.00  0.65           O  
ATOM   5101  H   SER A 331       9.510   4.274 -24.461  1.00  0.65           H  
ATOM   5102  HA  SER A 331      10.906   5.214 -22.994  1.00  0.65           H  
ATOM   5103 1HB  SER A 331       8.722   4.694 -20.997  1.00  0.65           H  
ATOM   5104 2HB  SER A 331       9.988   5.853 -20.866  1.00  0.65           H  
ATOM   5105  HG  SER A 331       8.459   7.062 -21.568  1.00  0.65           H  
ATOM   5106  N   ILE A 332      11.416   2.451 -22.114  1.00  0.65           N  
ATOM   5107  CA  ILE A 332      12.305   1.586 -21.345  1.00  0.65           C  
ATOM   5108  C   ILE A 332      13.610   1.419 -22.105  1.00  0.65           C  
ATOM   5109  O   ILE A 332      13.611   1.108 -23.303  1.00  0.65           O  
ATOM   5110  CB  ILE A 332      11.707   0.212 -20.990  1.00  0.65           C  
ATOM   5111  CG1 ILE A 332      10.445   0.390 -20.188  1.00  0.65           C  
ATOM   5112  CG2 ILE A 332      12.713  -0.622 -20.181  1.00  0.65           C  
ATOM   5113  CD1 ILE A 332       9.865  -0.866 -19.781  1.00  0.65           C  
ATOM   5114  H   ILE A 332      11.067   2.136 -23.020  1.00  0.65           H  
ATOM   5115  HA  ILE A 332      12.533   2.075 -20.403  1.00  0.65           H  
ATOM   5116  HB  ILE A 332      11.441  -0.310 -21.905  1.00  0.65           H  
ATOM   5117 1HG1 ILE A 332      10.636   0.978 -19.334  1.00  0.65           H  
ATOM   5118 2HG1 ILE A 332       9.704   0.909 -20.800  1.00  0.65           H  
ATOM   5119 1HG2 ILE A 332      12.273  -1.584 -19.943  1.00  0.65           H  
ATOM   5120 2HG2 ILE A 332      13.622  -0.775 -20.763  1.00  0.65           H  
ATOM   5121 3HG2 ILE A 332      12.964  -0.095 -19.260  1.00  0.65           H  
ATOM   5122 1HD1 ILE A 332       8.960  -0.687 -19.210  1.00  0.65           H  
ATOM   5123 2HD1 ILE A 332       9.651  -1.468 -20.627  1.00  0.65           H  
ATOM   5124 3HD1 ILE A 332      10.585  -1.357 -19.170  1.00  0.65           H  
ATOM   5125  N   PHE A 333      14.708   1.692 -21.411  1.00  0.66           N  
ATOM   5126  CA  PHE A 333      16.049   1.677 -21.958  1.00  0.66           C  
ATOM   5127  C   PHE A 333      16.921   0.678 -21.241  1.00  0.66           C  
ATOM   5128  O   PHE A 333      16.552   0.193 -20.175  1.00  0.66           O  
ATOM   5129  CB  PHE A 333      16.626   3.058 -21.800  1.00  0.66           C  
ATOM   5130  CG  PHE A 333      15.719   4.001 -22.404  1.00  0.66           C  
ATOM   5131  CD1 PHE A 333      14.740   4.530 -21.622  1.00  0.66           C  
ATOM   5132  CD2 PHE A 333      15.769   4.328 -23.731  1.00  0.66           C  
ATOM   5133  CE1 PHE A 333      13.823   5.348 -22.136  1.00  0.66           C  
ATOM   5134  CE2 PHE A 333      14.830   5.175 -24.270  1.00  0.66           C  
ATOM   5135  CZ  PHE A 333      13.842   5.681 -23.467  1.00  0.66           C  
ATOM   5136  H   PHE A 333      14.592   1.948 -20.434  1.00  0.66           H  
ATOM   5137  HA  PHE A 333      16.004   1.414 -23.006  1.00  0.66           H  
ATOM   5138 1HB  PHE A 333      16.735   3.290 -20.745  1.00  0.66           H  
ATOM   5139 2HB  PHE A 333      17.596   3.124 -22.289  1.00  0.66           H  
ATOM   5140  HD1 PHE A 333      14.696   4.260 -20.565  1.00  0.66           H  
ATOM   5141  HD2 PHE A 333      16.556   3.904 -24.353  1.00  0.66           H  
ATOM   5142  HE1 PHE A 333      13.071   5.720 -21.487  1.00  0.66           H  
ATOM   5143  HE2 PHE A 333      14.864   5.435 -25.326  1.00  0.66           H  
ATOM   5144  HZ  PHE A 333      13.085   6.349 -23.877  1.00  0.66           H  
ATOM   5145  N   ALA A 334      18.060   0.354 -21.830  1.00  0.67           N  
ATOM   5146  CA  ALA A 334      18.977  -0.572 -21.202  1.00  0.67           C  
ATOM   5147  C   ALA A 334      20.416  -0.240 -21.592  1.00  0.67           C  
ATOM   5148  O   ALA A 334      20.655   0.198 -22.716  1.00  0.67           O  
ATOM   5149  CB  ALA A 334      18.573  -1.968 -21.609  1.00  0.67           C  
ATOM   5150  H   ALA A 334      18.289   0.773 -22.728  1.00  0.67           H  
ATOM   5151  HA  ALA A 334      18.895  -0.467 -20.134  1.00  0.67           H  
ATOM   5152 1HB  ALA A 334      19.209  -2.667 -21.147  1.00  0.67           H  
ATOM   5153 2HB  ALA A 334      17.550  -2.148 -21.298  1.00  0.67           H  
ATOM   5154 3HB  ALA A 334      18.636  -2.062 -22.683  1.00  0.67           H  
ATOM   5155  N   VAL A 335      21.366  -0.444 -20.677  1.00  0.70           N  
ATOM   5156  CA  VAL A 335      22.769  -0.114 -20.977  1.00  0.70           C  
ATOM   5157  C   VAL A 335      23.845  -1.161 -20.639  1.00  0.70           C  
ATOM   5158  O   VAL A 335      23.714  -1.975 -19.720  1.00  0.70           O  
ATOM   5159  CB  VAL A 335      23.144   1.194 -20.243  1.00  0.70           C  
ATOM   5160  CG1 VAL A 335      22.275   2.403 -20.760  1.00  0.70           C  
ATOM   5161  CG2 VAL A 335      22.973   0.975 -18.769  1.00  0.70           C  
ATOM   5162  H   VAL A 335      21.085  -0.807 -19.765  1.00  0.70           H  
ATOM   5163  HA  VAL A 335      22.830   0.076 -22.049  1.00  0.70           H  
ATOM   5164  HB  VAL A 335      24.164   1.425 -20.419  1.00  0.70           H  
ATOM   5165 1HG1 VAL A 335      22.558   3.303 -20.236  1.00  0.70           H  
ATOM   5166 2HG1 VAL A 335      22.438   2.546 -21.823  1.00  0.70           H  
ATOM   5167 3HG1 VAL A 335      21.248   2.234 -20.616  1.00  0.70           H  
ATOM   5168 1HG2 VAL A 335      23.241   1.880 -18.234  1.00  0.70           H  
ATOM   5169 2HG2 VAL A 335      21.952   0.720 -18.560  1.00  0.70           H  
ATOM   5170 3HG2 VAL A 335      23.612   0.157 -18.447  1.00  0.70           H  
ATOM   5171  N   GLY A 336      24.966  -1.048 -21.343  1.00  0.72           N  
ATOM   5172  CA  GLY A 336      26.164  -1.834 -21.070  1.00  0.72           C  
ATOM   5173  C   GLY A 336      26.012  -3.334 -21.185  1.00  0.72           C  
ATOM   5174  O   GLY A 336      25.473  -3.848 -22.167  1.00  0.72           O  
ATOM   5175  H   GLY A 336      24.992  -0.375 -22.096  1.00  0.72           H  
ATOM   5176 1HA  GLY A 336      26.971  -1.503 -21.725  1.00  0.72           H  
ATOM   5177 2HA  GLY A 336      26.478  -1.613 -20.059  1.00  0.72           H  
ATOM   5178  N   ASP A 337      26.418  -4.024 -20.111  1.00  0.74           N  
ATOM   5179  CA  ASP A 337      26.405  -5.485 -20.006  1.00  0.74           C  
ATOM   5180  C   ASP A 337      25.034  -6.082 -20.230  1.00  0.74           C  
ATOM   5181  O   ASP A 337      24.910  -7.245 -20.610  1.00  0.74           O  
ATOM   5182  CB  ASP A 337      26.812  -5.954 -18.594  1.00  0.74           C  
ATOM   5183  CG  ASP A 337      28.270  -5.753 -18.215  1.00  0.74           C  
ATOM   5184  OD1 ASP A 337      29.056  -5.437 -19.066  1.00  0.74           O  
ATOM   5185  OD2 ASP A 337      28.589  -5.951 -17.058  1.00  0.74           O  
ATOM   5186  H   ASP A 337      26.795  -3.503 -19.334  1.00  0.74           H  
ATOM   5187  HA  ASP A 337      27.089  -5.893 -20.752  1.00  0.74           H  
ATOM   5188 1HB  ASP A 337      26.191  -5.434 -17.856  1.00  0.74           H  
ATOM   5189 2HB  ASP A 337      26.581  -7.017 -18.497  1.00  0.74           H  
ATOM   5190  N   ILE A 338      23.995  -5.324 -19.924  1.00  0.75           N  
ATOM   5191  CA  ILE A 338      22.668  -5.869 -20.026  1.00  0.75           C  
ATOM   5192  C   ILE A 338      22.126  -5.883 -21.454  1.00  0.75           C  
ATOM   5193  O   ILE A 338      21.065  -6.457 -21.645  1.00  0.75           O  
ATOM   5194  CB  ILE A 338      21.679  -5.117 -19.136  1.00  0.75           C  
ATOM   5195  CG1 ILE A 338      20.510  -5.973 -18.793  1.00  0.75           C  
ATOM   5196  CG2 ILE A 338      21.149  -3.995 -19.862  1.00  0.75           C  
ATOM   5197  CD1 ILE A 338      19.635  -5.327 -17.761  1.00  0.75           C  
ATOM   5198  H   ILE A 338      24.116  -4.342 -19.658  1.00  0.75           H  
ATOM   5199  HA  ILE A 338      22.702  -6.897 -19.675  1.00  0.75           H  
ATOM   5200  HB  ILE A 338      22.171  -4.782 -18.218  1.00  0.75           H  
ATOM   5201 1HG1 ILE A 338      19.947  -6.162 -19.689  1.00  0.75           H  
ATOM   5202 2HG1 ILE A 338      20.860  -6.929 -18.409  1.00  0.75           H  
ATOM   5203 1HG2 ILE A 338      20.444  -3.474 -19.247  1.00  0.75           H  
ATOM   5204 2HG2 ILE A 338      21.928  -3.348 -20.137  1.00  0.75           H  
ATOM   5205 3HG2 ILE A 338      20.656  -4.367 -20.751  1.00  0.75           H  
ATOM   5206 1HD1 ILE A 338      18.801  -5.955 -17.552  1.00  0.75           H  
ATOM   5207 2HD1 ILE A 338      20.200  -5.164 -16.864  1.00  0.75           H  
ATOM   5208 3HD1 ILE A 338      19.293  -4.385 -18.148  1.00  0.75           H  
ATOM   5209  N   VAL A 339      22.790  -5.201 -22.419  1.00  0.76           N  
ATOM   5210  CA  VAL A 339      22.271  -5.068 -23.801  1.00  0.76           C  
ATOM   5211  C   VAL A 339      23.103  -5.783 -24.873  1.00  0.76           C  
ATOM   5212  O   VAL A 339      24.339  -5.694 -24.930  1.00  0.76           O  
ATOM   5213  CB  VAL A 339      22.142  -3.597 -24.219  1.00  0.76           C  
ATOM   5214  CG1 VAL A 339      21.618  -3.483 -25.612  1.00  0.76           C  
ATOM   5215  CG2 VAL A 339      21.245  -2.942 -23.380  1.00  0.76           C  
ATOM   5216  H   VAL A 339      23.692  -4.776 -22.199  1.00  0.76           H  
ATOM   5217  HA  VAL A 339      21.273  -5.495 -23.819  1.00  0.76           H  
ATOM   5218  HB  VAL A 339      23.123  -3.120 -24.178  1.00  0.76           H  
ATOM   5219 1HG1 VAL A 339      21.535  -2.432 -25.869  1.00  0.76           H  
ATOM   5220 2HG1 VAL A 339      22.281  -3.971 -26.293  1.00  0.76           H  
ATOM   5221 3HG1 VAL A 339      20.638  -3.943 -25.670  1.00  0.76           H  
ATOM   5222 1HG2 VAL A 339      21.168  -1.925 -23.715  1.00  0.76           H  
ATOM   5223 2HG2 VAL A 339      20.285  -3.439 -23.457  1.00  0.76           H  
ATOM   5224 3HG2 VAL A 339      21.605  -2.972 -22.379  1.00  0.76           H  
ATOM   5225  N   GLU A 340      22.392  -6.527 -25.701  1.00  0.79           N  
ATOM   5226  CA  GLU A 340      22.972  -7.347 -26.735  1.00  0.79           C  
ATOM   5227  C   GLU A 340      23.712  -6.540 -27.784  1.00  0.79           C  
ATOM   5228  O   GLU A 340      23.370  -5.401 -28.103  1.00  0.79           O  
ATOM   5229  CB  GLU A 340      21.884  -8.229 -27.364  1.00  0.79           C  
ATOM   5230  CG  GLU A 340      22.408  -9.311 -28.316  1.00  0.79           C  
ATOM   5231  CD  GLU A 340      23.376 -10.270 -27.629  1.00  0.79           C  
ATOM   5232  OE1 GLU A 340      22.958 -11.325 -27.169  1.00  0.79           O  
ATOM   5233  OE2 GLU A 340      24.547  -9.914 -27.538  1.00  0.79           O  
ATOM   5234  H   GLU A 340      21.383  -6.516 -25.589  1.00  0.79           H  
ATOM   5235  HA  GLU A 340      23.698  -8.012 -26.267  1.00  0.79           H  
ATOM   5236 1HB  GLU A 340      21.304  -8.715 -26.579  1.00  0.79           H  
ATOM   5237 2HB  GLU A 340      21.191  -7.599 -27.924  1.00  0.79           H  
ATOM   5238 1HG  GLU A 340      21.553  -9.887 -28.671  1.00  0.79           H  
ATOM   5239 2HG  GLU A 340      22.879  -8.857 -29.182  1.00  0.79           H  
ATOM   5240  N   GLY A 341      24.774  -7.141 -28.286  1.00  0.83           N  
ATOM   5241  CA  GLY A 341      25.591  -6.549 -29.329  1.00  0.83           C  
ATOM   5242  C   GLY A 341      26.658  -5.594 -28.789  1.00  0.83           C  
ATOM   5243  O   GLY A 341      27.529  -5.156 -29.544  1.00  0.83           O  
ATOM   5244  H   GLY A 341      24.961  -8.095 -27.968  1.00  0.83           H  
ATOM   5245 1HA  GLY A 341      26.063  -7.349 -29.906  1.00  0.83           H  
ATOM   5246 2HA  GLY A 341      24.948  -6.007 -30.017  1.00  0.83           H  
ATOM   5247  N   ARG A 342      26.602  -5.234 -27.506  1.00  0.89           N  
ATOM   5248  CA  ARG A 342      27.603  -4.320 -26.988  1.00  0.89           C  
ATOM   5249  C   ARG A 342      28.825  -5.087 -26.477  1.00  0.89           C  
ATOM   5250  O   ARG A 342      28.688  -6.250 -26.079  1.00  0.89           O  
ATOM   5251  CB  ARG A 342      27.027  -3.488 -25.860  1.00  0.89           C  
ATOM   5252  CG  ARG A 342      26.266  -2.254 -26.310  1.00  0.89           C  
ATOM   5253  CD  ARG A 342      25.051  -2.644 -27.068  1.00  0.89           C  
ATOM   5254  NE  ARG A 342      24.186  -1.515 -27.375  1.00  0.89           N  
ATOM   5255  CZ  ARG A 342      23.058  -1.584 -28.117  1.00  0.89           C  
ATOM   5256  NH1 ARG A 342      22.622  -2.696 -28.652  1.00  0.89           N  
ATOM   5257  NH2 ARG A 342      22.335  -0.528 -28.309  1.00  0.89           N  
ATOM   5258  H   ARG A 342      25.863  -5.574 -26.880  1.00  0.89           H  
ATOM   5259  HA  ARG A 342      27.865  -3.643 -27.792  1.00  0.89           H  
ATOM   5260 1HB  ARG A 342      26.335  -4.099 -25.278  1.00  0.89           H  
ATOM   5261 2HB  ARG A 342      27.822  -3.187 -25.186  1.00  0.89           H  
ATOM   5262 1HG  ARG A 342      25.961  -1.672 -25.440  1.00  0.89           H  
ATOM   5263 2HG  ARG A 342      26.902  -1.648 -26.956  1.00  0.89           H  
ATOM   5264 1HD  ARG A 342      25.340  -3.106 -28.007  1.00  0.89           H  
ATOM   5265 2HD  ARG A 342      24.491  -3.362 -26.482  1.00  0.89           H  
ATOM   5266  HE  ARG A 342      24.428  -0.605 -26.994  1.00  0.89           H  
ATOM   5267 1HH1 ARG A 342      23.105  -3.599 -28.518  1.00  0.89           H  
ATOM   5268 2HH1 ARG A 342      21.733  -2.651 -29.156  1.00  0.89           H  
ATOM   5269 1HH2 ARG A 342      22.615   0.373 -27.880  1.00  0.89           H  
ATOM   5270 2HH2 ARG A 342      21.480  -0.654 -28.856  1.00  0.89           H  
ATOM   5271  N   PRO A 343      30.033  -4.495 -26.515  1.00  0.96           N  
ATOM   5272  CA  PRO A 343      31.231  -4.986 -25.870  1.00  0.96           C  
ATOM   5273  C   PRO A 343      30.933  -5.013 -24.389  1.00  0.96           C  
ATOM   5274  O   PRO A 343      30.093  -4.251 -23.916  1.00  0.96           O  
ATOM   5275  CB  PRO A 343      32.291  -3.942 -26.222  1.00  0.96           C  
ATOM   5276  CG  PRO A 343      31.800  -3.319 -27.482  1.00  0.96           C  
ATOM   5277  CD  PRO A 343      30.269  -3.319 -27.367  1.00  0.96           C  
ATOM   5278  HA  PRO A 343      31.485  -5.979 -26.246  1.00  0.96           H  
ATOM   5279 1HB  PRO A 343      32.416  -3.243 -25.412  1.00  0.96           H  
ATOM   5280 2HB  PRO A 343      33.264  -4.438 -26.354  1.00  0.96           H  
ATOM   5281 1HG  PRO A 343      32.236  -2.312 -27.574  1.00  0.96           H  
ATOM   5282 2HG  PRO A 343      32.152  -3.896 -28.346  1.00  0.96           H  
ATOM   5283 1HD  PRO A 343      29.890  -2.406 -26.892  1.00  0.96           H  
ATOM   5284 2HD  PRO A 343      29.877  -3.473 -28.384  1.00  0.96           H  
ATOM   5285  N   GLU A 344      31.641  -5.852 -23.656  1.00  1.03           N  
ATOM   5286  CA  GLU A 344      31.395  -5.978 -22.226  1.00  1.03           C  
ATOM   5287  C   GLU A 344      32.503  -5.287 -21.478  1.00  1.03           C  
ATOM   5288  O   GLU A 344      33.324  -5.906 -20.797  1.00  1.03           O  
ATOM   5289  CB  GLU A 344      31.362  -7.453 -21.848  1.00  1.03           C  
ATOM   5290  CG  GLU A 344      30.260  -8.230 -22.526  1.00  1.03           C  
ATOM   5291  CD  GLU A 344      30.330  -9.703 -22.255  1.00  1.03           C  
ATOM   5292  OE1 GLU A 344      31.276 -10.141 -21.646  1.00  1.03           O  
ATOM   5293  OE2 GLU A 344      29.426 -10.397 -22.673  1.00  1.03           O  
ATOM   5294  H   GLU A 344      32.338  -6.439 -24.091  1.00  1.03           H  
ATOM   5295  HA  GLU A 344      30.446  -5.504 -21.968  1.00  1.03           H  
ATOM   5296 1HB  GLU A 344      32.316  -7.918 -22.096  1.00  1.03           H  
ATOM   5297 2HB  GLU A 344      31.219  -7.544 -20.770  1.00  1.03           H  
ATOM   5298 1HG  GLU A 344      29.301  -7.849 -22.167  1.00  1.03           H  
ATOM   5299 2HG  GLU A 344      30.308  -8.054 -23.601  1.00  1.03           H  
ATOM   5300  N   LEU A 345      32.533  -3.981 -21.679  1.00  1.07           N  
ATOM   5301  CA  LEU A 345      33.523  -3.113 -21.099  1.00  1.07           C  
ATOM   5302  C   LEU A 345      32.793  -2.155 -20.188  1.00  1.07           C  
ATOM   5303  O   LEU A 345      31.783  -1.570 -20.589  1.00  1.07           O  
ATOM   5304  CB  LEU A 345      34.196  -2.328 -22.209  1.00  1.07           C  
ATOM   5305  CG  LEU A 345      34.719  -3.159 -23.334  1.00  1.07           C  
ATOM   5306  CD1 LEU A 345      35.240  -2.240 -24.430  1.00  1.07           C  
ATOM   5307  CD2 LEU A 345      35.776  -4.074 -22.811  1.00  1.07           C  
ATOM   5308  H   LEU A 345      31.804  -3.588 -22.264  1.00  1.07           H  
ATOM   5309  HA  LEU A 345      34.246  -3.693 -20.526  1.00  1.07           H  
ATOM   5310 1HB  LEU A 345      33.531  -1.603 -22.569  1.00  1.07           H  
ATOM   5311 2HB  LEU A 345      35.061  -1.819 -21.801  1.00  1.07           H  
ATOM   5312  HG  LEU A 345      33.920  -3.755 -23.745  1.00  1.07           H  
ATOM   5313 1HD1 LEU A 345      35.613  -2.833 -25.260  1.00  1.07           H  
ATOM   5314 2HD1 LEU A 345      34.445  -1.594 -24.790  1.00  1.07           H  
ATOM   5315 3HD1 LEU A 345      36.042  -1.628 -24.039  1.00  1.07           H  
ATOM   5316 1HD2 LEU A 345      36.153  -4.689 -23.625  1.00  1.07           H  
ATOM   5317 2HD2 LEU A 345      36.581  -3.478 -22.397  1.00  1.07           H  
ATOM   5318 3HD2 LEU A 345      35.366  -4.715 -22.036  1.00  1.07           H  
ATOM   5319  N   THR A 346      33.342  -1.883 -19.025  1.00  1.08           N  
ATOM   5320  CA  THR A 346      32.667  -0.946 -18.155  1.00  1.08           C  
ATOM   5321  C   THR A 346      32.481   0.437 -18.794  1.00  1.08           C  
ATOM   5322  O   THR A 346      31.399   1.000 -18.657  1.00  1.08           O  
ATOM   5323  CB  THR A 346      33.309  -0.903 -16.780  1.00  1.08           C  
ATOM   5324  OG1 THR A 346      33.181  -2.203 -16.208  1.00  1.08           O  
ATOM   5325  CG2 THR A 346      32.603   0.120 -15.940  1.00  1.08           C  
ATOM   5326  H   THR A 346      34.182  -2.360 -18.727  1.00  1.08           H  
ATOM   5327  HA  THR A 346      31.663  -1.337 -17.979  1.00  1.08           H  
ATOM   5328  HB  THR A 346      34.350  -0.658 -16.835  1.00  1.08           H  
ATOM   5329  HG1 THR A 346      33.621  -2.219 -15.364  1.00  1.08           H  
ATOM   5330 1HG2 THR A 346      33.029   0.150 -14.946  1.00  1.08           H  
ATOM   5331 2HG2 THR A 346      32.702   1.100 -16.403  1.00  1.08           H  
ATOM   5332 3HG2 THR A 346      31.558  -0.149 -15.878  1.00  1.08           H  
ATOM   5333  N   PRO A 347      33.471   1.028 -19.500  1.00  1.04           N  
ATOM   5334  CA  PRO A 347      33.314   2.279 -20.202  1.00  1.04           C  
ATOM   5335  C   PRO A 347      32.165   2.236 -21.235  1.00  1.04           C  
ATOM   5336  O   PRO A 347      31.641   3.284 -21.601  1.00  1.04           O  
ATOM   5337  CB  PRO A 347      34.700   2.474 -20.827  1.00  1.04           C  
ATOM   5338  CG  PRO A 347      35.641   1.720 -19.941  1.00  1.04           C  
ATOM   5339  CD  PRO A 347      34.865   0.515 -19.514  1.00  1.04           C  
ATOM   5340  HA  PRO A 347      33.125   3.067 -19.459  1.00  1.04           H  
ATOM   5341 1HB  PRO A 347      34.721   2.052 -21.785  1.00  1.04           H  
ATOM   5342 2HB  PRO A 347      34.940   3.540 -20.930  1.00  1.04           H  
ATOM   5343 1HG  PRO A 347      36.555   1.453 -20.503  1.00  1.04           H  
ATOM   5344 2HG  PRO A 347      35.957   2.348 -19.096  1.00  1.04           H  
ATOM   5345 1HD  PRO A 347      35.004  -0.249 -20.258  1.00  1.04           H  
ATOM   5346 2HD  PRO A 347      35.219   0.223 -18.549  1.00  1.04           H  
ATOM   5347  N   VAL A 348      31.751   1.044 -21.722  1.00  0.98           N  
ATOM   5348  CA  VAL A 348      30.614   1.010 -22.644  1.00  0.98           C  
ATOM   5349  C   VAL A 348      29.400   1.299 -21.815  1.00  0.98           C  
ATOM   5350  O   VAL A 348      28.550   2.097 -22.200  1.00  0.98           O  
ATOM   5351  CB  VAL A 348      30.384  -0.351 -23.362  1.00  0.98           C  
ATOM   5352  CG1 VAL A 348      29.074  -0.330 -24.096  1.00  0.98           C  
ATOM   5353  CG2 VAL A 348      31.400  -0.603 -24.412  1.00  0.98           C  
ATOM   5354  H   VAL A 348      32.146   0.163 -21.419  1.00  0.98           H  
ATOM   5355  HA  VAL A 348      30.730   1.791 -23.396  1.00  0.98           H  
ATOM   5356  HB  VAL A 348      30.373  -1.152 -22.625  1.00  0.98           H  
ATOM   5357 1HG1 VAL A 348      28.936  -1.286 -24.584  1.00  0.98           H  
ATOM   5358 2HG1 VAL A 348      28.261  -0.152 -23.397  1.00  0.98           H  
ATOM   5359 3HG1 VAL A 348      29.095   0.447 -24.836  1.00  0.98           H  
ATOM   5360 1HG2 VAL A 348      31.162  -1.537 -24.881  1.00  0.98           H  
ATOM   5361 2HG2 VAL A 348      31.361   0.189 -25.151  1.00  0.98           H  
ATOM   5362 3HG2 VAL A 348      32.360  -0.650 -24.001  1.00  0.98           H  
ATOM   5363  N   ALA A 349      29.313   0.631 -20.663  1.00  0.90           N  
ATOM   5364  CA  ALA A 349      28.171   0.842 -19.790  1.00  0.90           C  
ATOM   5365  C   ALA A 349      28.088   2.284 -19.345  1.00  0.90           C  
ATOM   5366  O   ALA A 349      27.010   2.879 -19.370  1.00  0.90           O  
ATOM   5367  CB  ALA A 349      28.265  -0.048 -18.561  1.00  0.90           C  
ATOM   5368  H   ALA A 349      30.067  -0.015 -20.408  1.00  0.90           H  
ATOM   5369  HA  ALA A 349      27.273   0.613 -20.351  1.00  0.90           H  
ATOM   5370 1HB  ALA A 349      27.391   0.108 -17.940  1.00  0.90           H  
ATOM   5371 2HB  ALA A 349      28.320  -1.090 -18.858  1.00  0.90           H  
ATOM   5372 3HB  ALA A 349      29.158   0.202 -17.995  1.00  0.90           H  
ATOM   5373  N   VAL A 350      29.231   2.878 -19.010  1.00  0.83           N  
ATOM   5374  CA  VAL A 350      29.231   4.254 -18.541  1.00  0.83           C  
ATOM   5375  C   VAL A 350      28.799   5.209 -19.619  1.00  0.83           C  
ATOM   5376  O   VAL A 350      27.944   6.067 -19.385  1.00  0.83           O  
ATOM   5377  CB  VAL A 350      30.614   4.671 -18.051  1.00  0.83           C  
ATOM   5378  CG1 VAL A 350      30.622   6.161 -17.757  1.00  0.83           C  
ATOM   5379  CG2 VAL A 350      30.943   3.899 -16.824  1.00  0.83           C  
ATOM   5380  H   VAL A 350      30.097   2.336 -19.034  1.00  0.83           H  
ATOM   5381  HA  VAL A 350      28.535   4.330 -17.708  1.00  0.83           H  
ATOM   5382  HB  VAL A 350      31.346   4.474 -18.828  1.00  0.83           H  
ATOM   5383 1HG1 VAL A 350      31.610   6.459 -17.413  1.00  0.83           H  
ATOM   5384 2HG1 VAL A 350      30.376   6.704 -18.664  1.00  0.83           H  
ATOM   5385 3HG1 VAL A 350      29.885   6.388 -16.987  1.00  0.83           H  
ATOM   5386 1HG2 VAL A 350      31.928   4.182 -16.461  1.00  0.83           H  
ATOM   5387 2HG2 VAL A 350      30.192   4.131 -16.074  1.00  0.83           H  
ATOM   5388 3HG2 VAL A 350      30.928   2.838 -17.048  1.00  0.83           H  
ATOM   5389  N   LYS A 351      29.360   5.058 -20.814  1.00  0.77           N  
ATOM   5390  CA  LYS A 351      28.994   5.949 -21.887  1.00  0.77           C  
ATOM   5391  C   LYS A 351      27.543   5.729 -22.250  1.00  0.77           C  
ATOM   5392  O   LYS A 351      26.819   6.684 -22.493  1.00  0.77           O  
ATOM   5393  CB  LYS A 351      29.900   5.721 -23.083  1.00  0.77           C  
ATOM   5394  CG  LYS A 351      31.333   6.167 -22.864  1.00  0.77           C  
ATOM   5395  CD  LYS A 351      32.187   5.839 -24.064  1.00  0.77           C  
ATOM   5396  CE  LYS A 351      33.664   6.123 -23.797  1.00  0.77           C  
ATOM   5397  NZ  LYS A 351      33.921   7.571 -23.519  1.00  0.77           N  
ATOM   5398  H   LYS A 351      30.062   4.336 -20.983  1.00  0.77           H  
ATOM   5399  HA  LYS A 351      29.111   6.978 -21.547  1.00  0.77           H  
ATOM   5400 1HB  LYS A 351      29.903   4.657 -23.344  1.00  0.77           H  
ATOM   5401 2HB  LYS A 351      29.517   6.280 -23.927  1.00  0.77           H  
ATOM   5402 1HG  LYS A 351      31.351   7.243 -22.699  1.00  0.77           H  
ATOM   5403 2HG  LYS A 351      31.741   5.684 -21.982  1.00  0.77           H  
ATOM   5404 1HD  LYS A 351      32.062   4.779 -24.282  1.00  0.77           H  
ATOM   5405 2HD  LYS A 351      31.855   6.415 -24.926  1.00  0.77           H  
ATOM   5406 1HE  LYS A 351      33.984   5.532 -22.937  1.00  0.77           H  
ATOM   5407 2HE  LYS A 351      34.247   5.819 -24.668  1.00  0.77           H  
ATOM   5408 1HZ  LYS A 351      34.907   7.715 -23.345  1.00  0.77           H  
ATOM   5409 2HZ  LYS A 351      33.637   8.126 -24.312  1.00  0.77           H  
ATOM   5410 3HZ  LYS A 351      33.392   7.851 -22.706  1.00  0.77           H  
ATOM   5411  N   ALA A 352      27.085   4.477 -22.249  1.00  0.72           N  
ATOM   5412  CA  ALA A 352      25.694   4.187 -22.565  1.00  0.72           C  
ATOM   5413  C   ALA A 352      24.784   4.880 -21.557  1.00  0.72           C  
ATOM   5414  O   ALA A 352      23.760   5.462 -21.918  1.00  0.72           O  
ATOM   5415  CB  ALA A 352      25.470   2.684 -22.558  1.00  0.72           C  
ATOM   5416  H   ALA A 352      27.709   3.700 -22.047  1.00  0.72           H  
ATOM   5417  HA  ALA A 352      25.472   4.581 -23.557  1.00  0.72           H  
ATOM   5418 1HB  ALA A 352      24.443   2.469 -22.804  1.00  0.72           H  
ATOM   5419 2HB  ALA A 352      26.105   2.193 -23.270  1.00  0.72           H  
ATOM   5420 3HB  ALA A 352      25.710   2.319 -21.579  1.00  0.72           H  
ATOM   5421  N   GLY A 353      25.189   4.877 -20.286  1.00  0.69           N  
ATOM   5422  CA  GLY A 353      24.452   5.532 -19.215  1.00  0.69           C  
ATOM   5423  C   GLY A 353      24.349   7.034 -19.454  1.00  0.69           C  
ATOM   5424  O   GLY A 353      23.247   7.611 -19.440  1.00  0.69           O  
ATOM   5425  H   GLY A 353      26.035   4.365 -20.039  1.00  0.69           H  
ATOM   5426 1HA  GLY A 353      23.462   5.097 -19.126  1.00  0.69           H  
ATOM   5427 2HA  GLY A 353      24.968   5.352 -18.275  1.00  0.69           H  
ATOM   5428  N   ILE A 354      25.500   7.665 -19.691  1.00  0.67           N  
ATOM   5429  CA  ILE A 354      25.564   9.102 -19.891  1.00  0.67           C  
ATOM   5430  C   ILE A 354      24.822   9.535 -21.135  1.00  0.67           C  
ATOM   5431  O   ILE A 354      24.014  10.468 -21.101  1.00  0.67           O  
ATOM   5432  CB  ILE A 354      27.024   9.561 -20.073  1.00  0.67           C  
ATOM   5433  CG1 ILE A 354      27.799   9.375 -18.790  1.00  0.67           C  
ATOM   5434  CG2 ILE A 354      27.075  11.007 -20.563  1.00  0.67           C  
ATOM   5435  CD1 ILE A 354      29.275   9.524 -18.960  1.00  0.67           C  
ATOM   5436  H   ILE A 354      26.363   7.117 -19.701  1.00  0.67           H  
ATOM   5437  HA  ILE A 354      25.121   9.588 -19.029  1.00  0.67           H  
ATOM   5438  HB  ILE A 354      27.497   8.920 -20.819  1.00  0.67           H  
ATOM   5439 1HG1 ILE A 354      27.453  10.094 -18.049  1.00  0.67           H  
ATOM   5440 2HG1 ILE A 354      27.611   8.384 -18.431  1.00  0.67           H  
ATOM   5441 1HG2 ILE A 354      28.112  11.297 -20.711  1.00  0.67           H  
ATOM   5442 2HG2 ILE A 354      26.542  11.088 -21.506  1.00  0.67           H  
ATOM   5443 3HG2 ILE A 354      26.618  11.667 -19.834  1.00  0.67           H  
ATOM   5444 1HD1 ILE A 354      29.768   9.361 -18.002  1.00  0.67           H  
ATOM   5445 2HD1 ILE A 354      29.625   8.791 -19.684  1.00  0.67           H  
ATOM   5446 3HD1 ILE A 354      29.501  10.527 -19.317  1.00  0.67           H  
ATOM   5447  N   LEU A 355      25.089   8.844 -22.230  1.00  0.65           N  
ATOM   5448  CA  LEU A 355      24.495   9.160 -23.505  1.00  0.65           C  
ATOM   5449  C   LEU A 355      23.002   8.964 -23.436  1.00  0.65           C  
ATOM   5450  O   LEU A 355      22.244   9.768 -23.971  1.00  0.65           O  
ATOM   5451  CB  LEU A 355      25.134   8.302 -24.568  1.00  0.65           C  
ATOM   5452  CG  LEU A 355      26.592   8.641 -24.827  1.00  0.65           C  
ATOM   5453  CD1 LEU A 355      27.154   7.616 -25.684  1.00  0.65           C  
ATOM   5454  CD2 LEU A 355      26.672   9.963 -25.477  1.00  0.65           C  
ATOM   5455  H   LEU A 355      25.742   8.072 -22.191  1.00  0.65           H  
ATOM   5456  HA  LEU A 355      24.702  10.203 -23.736  1.00  0.65           H  
ATOM   5457 1HB  LEU A 355      25.063   7.253 -24.271  1.00  0.65           H  
ATOM   5458 2HB  LEU A 355      24.593   8.440 -25.499  1.00  0.65           H  
ATOM   5459  HG  LEU A 355      27.148   8.663 -23.892  1.00  0.65           H  
ATOM   5460 1HD1 LEU A 355      28.200   7.829 -25.893  1.00  0.65           H  
ATOM   5461 2HD1 LEU A 355      27.060   6.680 -25.166  1.00  0.65           H  
ATOM   5462 3HD1 LEU A 355      26.591   7.598 -26.593  1.00  0.65           H  
ATOM   5463 1HD2 LEU A 355      27.710  10.216 -25.686  1.00  0.65           H  
ATOM   5464 2HD2 LEU A 355      26.120   9.909 -26.396  1.00  0.65           H  
ATOM   5465 3HD2 LEU A 355      26.242  10.715 -24.834  1.00  0.65           H  
ATOM   5466  N   LEU A 356      22.548   7.925 -22.729  1.00  0.64           N  
ATOM   5467  CA  LEU A 356      21.133   7.739 -22.614  1.00  0.64           C  
ATOM   5468  C   LEU A 356      20.499   8.927 -21.926  1.00  0.64           C  
ATOM   5469  O   LEU A 356      19.539   9.484 -22.445  1.00  0.64           O  
ATOM   5470  CB  LEU A 356      20.789   6.505 -21.808  1.00  0.64           C  
ATOM   5471  CG  LEU A 356      19.333   6.375 -21.586  1.00  0.64           C  
ATOM   5472  CD1 LEU A 356      18.639   6.220 -22.915  1.00  0.64           C  
ATOM   5473  CD2 LEU A 356      19.075   5.251 -20.697  1.00  0.64           C  
ATOM   5474  H   LEU A 356      23.177   7.246 -22.307  1.00  0.64           H  
ATOM   5475  HA  LEU A 356      20.702   7.637 -23.600  1.00  0.64           H  
ATOM   5476 1HB  LEU A 356      21.148   5.620 -22.335  1.00  0.64           H  
ATOM   5477 2HB  LEU A 356      21.287   6.559 -20.839  1.00  0.64           H  
ATOM   5478  HG  LEU A 356      18.973   7.278 -21.121  1.00  0.64           H  
ATOM   5479 1HD1 LEU A 356      17.581   6.159 -22.744  1.00  0.64           H  
ATOM   5480 2HD1 LEU A 356      18.854   7.086 -23.540  1.00  0.64           H  
ATOM   5481 3HD1 LEU A 356      18.988   5.314 -23.411  1.00  0.64           H  
ATOM   5482 1HD2 LEU A 356      18.010   5.178 -20.515  1.00  0.64           H  
ATOM   5483 2HD2 LEU A 356      19.444   4.338 -21.166  1.00  0.64           H  
ATOM   5484 3HD2 LEU A 356      19.594   5.418 -19.756  1.00  0.64           H  
ATOM   5485  N   ALA A 357      21.044   9.342 -20.782  1.00  0.64           N  
ATOM   5486  CA  ALA A 357      20.438  10.474 -20.088  1.00  0.64           C  
ATOM   5487  C   ALA A 357      20.458  11.715 -20.986  1.00  0.64           C  
ATOM   5488  O   ALA A 357      19.489  12.477 -21.017  1.00  0.64           O  
ATOM   5489  CB  ALA A 357      21.165  10.748 -18.790  1.00  0.64           C  
ATOM   5490  H   ALA A 357      21.853   8.861 -20.386  1.00  0.64           H  
ATOM   5491  HA  ALA A 357      19.405  10.225 -19.866  1.00  0.64           H  
ATOM   5492 1HB  ALA A 357      20.705  11.585 -18.269  1.00  0.64           H  
ATOM   5493 2HB  ALA A 357      21.134   9.864 -18.151  1.00  0.64           H  
ATOM   5494 3HB  ALA A 357      22.201  10.988 -19.027  1.00  0.64           H  
ATOM   5495  N   ARG A 358      21.519  11.902 -21.763  1.00  0.64           N  
ATOM   5496  CA  ARG A 358      21.548  13.058 -22.644  1.00  0.64           C  
ATOM   5497  C   ARG A 358      20.430  12.957 -23.687  1.00  0.64           C  
ATOM   5498  O   ARG A 358      19.732  13.932 -23.978  1.00  0.64           O  
ATOM   5499  CB  ARG A 358      22.889  13.161 -23.363  1.00  0.64           C  
ATOM   5500  CG  ARG A 358      24.084  13.532 -22.493  1.00  0.64           C  
ATOM   5501  CD  ARG A 358      25.363  13.559 -23.265  1.00  0.64           C  
ATOM   5502  NE  ARG A 358      26.496  13.854 -22.399  1.00  0.64           N  
ATOM   5503  CZ  ARG A 358      27.792  13.930 -22.785  1.00  0.64           C  
ATOM   5504  NH1 ARG A 358      28.149  13.765 -24.044  1.00  0.64           N  
ATOM   5505  NH2 ARG A 358      28.722  14.176 -21.876  1.00  0.64           N  
ATOM   5506  H   ARG A 358      22.314  11.264 -21.715  1.00  0.64           H  
ATOM   5507  HA  ARG A 358      21.399  13.954 -22.042  1.00  0.64           H  
ATOM   5508 1HB  ARG A 358      23.115  12.215 -23.847  1.00  0.64           H  
ATOM   5509 2HB  ARG A 358      22.812  13.912 -24.136  1.00  0.64           H  
ATOM   5510 1HG  ARG A 358      23.940  14.512 -22.095  1.00  0.64           H  
ATOM   5511 2HG  ARG A 358      24.182  12.831 -21.674  1.00  0.64           H  
ATOM   5512 1HD  ARG A 358      25.528  12.595 -23.724  1.00  0.64           H  
ATOM   5513 2HD  ARG A 358      25.316  14.322 -24.044  1.00  0.64           H  
ATOM   5514  HE  ARG A 358      26.297  13.992 -21.416  1.00  0.64           H  
ATOM   5515 1HH1 ARG A 358      27.454  13.593 -24.784  1.00  0.64           H  
ATOM   5516 2HH1 ARG A 358      29.118  13.829 -24.305  1.00  0.64           H  
ATOM   5517 1HH2 ARG A 358      28.460  14.305 -20.906  1.00  0.64           H  
ATOM   5518 2HH2 ARG A 358      29.691  14.237 -22.151  1.00  0.64           H  
ATOM   5519  N   ARG A 359      20.211  11.762 -24.224  1.00  0.64           N  
ATOM   5520  CA  ARG A 359      19.161  11.584 -25.212  1.00  0.64           C  
ATOM   5521  C   ARG A 359      17.771  11.768 -24.602  1.00  0.64           C  
ATOM   5522  O   ARG A 359      16.887  12.348 -25.234  1.00  0.64           O  
ATOM   5523  CB  ARG A 359      19.262  10.221 -25.883  1.00  0.64           C  
ATOM   5524  CG  ARG A 359      20.490  10.060 -26.812  1.00  0.64           C  
ATOM   5525  CD  ARG A 359      20.376   8.886 -27.692  1.00  0.64           C  
ATOM   5526  NE  ARG A 359      20.268   7.659 -26.949  1.00  0.64           N  
ATOM   5527  CZ  ARG A 359      21.282   6.868 -26.546  1.00  0.64           C  
ATOM   5528  NH1 ARG A 359      22.532   7.110 -26.810  1.00  0.64           N  
ATOM   5529  NH2 ARG A 359      21.005   5.808 -25.880  1.00  0.64           N  
ATOM   5530  H   ARG A 359      20.798  10.971 -23.964  1.00  0.64           H  
ATOM   5531  HA  ARG A 359      19.300  12.336 -25.987  1.00  0.64           H  
ATOM   5532 1HB  ARG A 359      19.326   9.449 -25.114  1.00  0.64           H  
ATOM   5533 2HB  ARG A 359      18.364  10.032 -26.469  1.00  0.64           H  
ATOM   5534 1HG  ARG A 359      20.587  10.939 -27.411  1.00  0.64           H  
ATOM   5535 2HG  ARG A 359      21.392   9.942 -26.227  1.00  0.64           H  
ATOM   5536 1HD  ARG A 359      19.500   8.982 -28.329  1.00  0.64           H  
ATOM   5537 2HD  ARG A 359      21.270   8.829 -28.314  1.00  0.64           H  
ATOM   5538  HE  ARG A 359      19.340   7.365 -26.692  1.00  0.64           H  
ATOM   5539 1HH1 ARG A 359      22.814   7.928 -27.340  1.00  0.64           H  
ATOM   5540 2HH1 ARG A 359      23.234   6.451 -26.496  1.00  0.64           H  
ATOM   5541 1HH2 ARG A 359      20.048   5.571 -25.671  1.00  0.64           H  
ATOM   5542 2HH2 ARG A 359      21.764   5.170 -25.595  1.00  0.64           H  
ATOM   5543  N   LEU A 360      17.588  11.291 -23.366  1.00  0.66           N  
ATOM   5544  CA  LEU A 360      16.291  11.335 -22.697  1.00  0.66           C  
ATOM   5545  C   LEU A 360      15.889  12.716 -22.213  1.00  0.66           C  
ATOM   5546  O   LEU A 360      14.706  13.071 -22.246  1.00  0.66           O  
ATOM   5547  CB  LEU A 360      16.289  10.460 -21.441  1.00  0.66           C  
ATOM   5548  CG  LEU A 360      16.429   9.006 -21.627  1.00  0.66           C  
ATOM   5549  CD1 LEU A 360      16.442   8.322 -20.260  1.00  0.66           C  
ATOM   5550  CD2 LEU A 360      15.379   8.538 -22.458  1.00  0.66           C  
ATOM   5551  H   LEU A 360      18.367  10.832 -22.900  1.00  0.66           H  
ATOM   5552  HA  LEU A 360      15.534  10.973 -23.392  1.00  0.66           H  
ATOM   5553 1HB  LEU A 360      17.126  10.772 -20.835  1.00  0.66           H  
ATOM   5554 2HB  LEU A 360      15.374  10.647 -20.885  1.00  0.66           H  
ATOM   5555  HG  LEU A 360      17.350   8.795 -22.111  1.00  0.66           H  
ATOM   5556 1HD1 LEU A 360      16.551   7.248 -20.394  1.00  0.66           H  
ATOM   5557 2HD1 LEU A 360      17.272   8.703 -19.670  1.00  0.66           H  
ATOM   5558 3HD1 LEU A 360      15.511   8.528 -19.747  1.00  0.66           H  
ATOM   5559 1HD2 LEU A 360      15.527   7.497 -22.580  1.00  0.66           H  
ATOM   5560 2HD2 LEU A 360      14.448   8.734 -21.991  1.00  0.66           H  
ATOM   5561 3HD2 LEU A 360      15.415   9.033 -23.424  1.00  0.66           H  
ATOM   5562  N   PHE A 361      16.868  13.501 -21.763  1.00  0.70           N  
ATOM   5563  CA  PHE A 361      16.546  14.777 -21.150  1.00  0.70           C  
ATOM   5564  C   PHE A 361      17.026  15.997 -21.945  1.00  0.70           C  
ATOM   5565  O   PHE A 361      16.445  17.076 -21.815  1.00  0.70           O  
ATOM   5566  CB  PHE A 361      17.130  14.754 -19.752  1.00  0.70           C  
ATOM   5567  CG  PHE A 361      16.622  13.543 -19.006  1.00  0.70           C  
ATOM   5568  CD1 PHE A 361      17.486  12.545 -18.622  1.00  0.70           C  
ATOM   5569  CD2 PHE A 361      15.279  13.363 -18.759  1.00  0.70           C  
ATOM   5570  CE1 PHE A 361      17.023  11.407 -18.012  1.00  0.70           C  
ATOM   5571  CE2 PHE A 361      14.824  12.242 -18.132  1.00  0.70           C  
ATOM   5572  CZ  PHE A 361      15.691  11.262 -17.767  1.00  0.70           C  
ATOM   5573  H   PHE A 361      17.828  13.165 -21.758  1.00  0.70           H  
ATOM   5574  HA  PHE A 361      15.463  14.843 -21.057  1.00  0.70           H  
ATOM   5575 1HB  PHE A 361      18.208  14.687 -19.822  1.00  0.70           H  
ATOM   5576 2HB  PHE A 361      16.866  15.651 -19.208  1.00  0.70           H  
ATOM   5577  HD1 PHE A 361      18.544  12.664 -18.825  1.00  0.70           H  
ATOM   5578  HD2 PHE A 361      14.575  14.119 -19.079  1.00  0.70           H  
ATOM   5579  HE1 PHE A 361      17.717  10.621 -17.735  1.00  0.70           H  
ATOM   5580  HE2 PHE A 361      13.761  12.125 -17.939  1.00  0.70           H  
ATOM   5581  HZ  PHE A 361      15.314  10.375 -17.304  1.00  0.70           H  
ATOM   5582  N   ALA A 362      18.073  15.845 -22.766  1.00  0.74           N  
ATOM   5583  CA  ALA A 362      18.578  16.950 -23.581  1.00  0.74           C  
ATOM   5584  C   ALA A 362      18.112  16.791 -25.032  1.00  0.74           C  
ATOM   5585  O   ALA A 362      17.841  17.775 -25.720  1.00  0.74           O  
ATOM   5586  CB  ALA A 362      20.097  17.032 -23.528  1.00  0.74           C  
ATOM   5587  H   ALA A 362      18.545  14.955 -22.854  1.00  0.74           H  
ATOM   5588  HA  ALA A 362      18.167  17.879 -23.190  1.00  0.74           H  
ATOM   5589 1HB  ALA A 362      20.432  17.877 -24.120  1.00  0.74           H  
ATOM   5590 2HB  ALA A 362      20.401  17.162 -22.516  1.00  0.74           H  
ATOM   5591 3HB  ALA A 362      20.542  16.139 -23.916  1.00  0.74           H  
ATOM   5592  N   GLY A 363      18.022  15.534 -25.493  1.00  0.79           N  
ATOM   5593  CA  GLY A 363      17.676  15.231 -26.882  1.00  0.79           C  
ATOM   5594  C   GLY A 363      18.897  15.339 -27.792  1.00  0.79           C  
ATOM   5595  O   GLY A 363      18.776  15.625 -28.983  1.00  0.79           O  
ATOM   5596  H   GLY A 363      18.261  14.770 -24.870  1.00  0.79           H  
ATOM   5597 1HA  GLY A 363      17.266  14.222 -26.939  1.00  0.79           H  
ATOM   5598 2HA  GLY A 363      16.899  15.912 -27.223  1.00  0.79           H  
ATOM   5599  N   SER A 364      20.079  15.111 -27.211  1.00  0.83           N  
ATOM   5600  CA  SER A 364      21.351  15.224 -27.946  1.00  0.83           C  
ATOM   5601  C   SER A 364      21.513  14.270 -29.130  1.00  0.83           C  
ATOM   5602  O   SER A 364      22.278  14.537 -30.054  1.00  0.83           O  
ATOM   5603  CB  SER A 364      22.497  14.875 -27.028  1.00  0.83           C  
ATOM   5604  OG  SER A 364      22.484  13.477 -26.739  1.00  0.83           O  
ATOM   5605  H   SER A 364      20.071  14.866 -26.221  1.00  0.83           H  
ATOM   5606  HA  SER A 364      21.446  16.248 -28.308  1.00  0.83           H  
ATOM   5607 1HB  SER A 364      23.434  15.150 -27.497  1.00  0.83           H  
ATOM   5608 2HB  SER A 364      22.416  15.443 -26.105  1.00  0.83           H  
ATOM   5609  HG  SER A 364      23.310  13.300 -26.265  1.00  0.83           H  
ATOM   5610  N   ASN A 365      20.834  13.135 -29.063  1.00  0.86           N  
ATOM   5611  CA  ASN A 365      20.912  12.071 -30.061  1.00  0.86           C  
ATOM   5612  C   ASN A 365      22.345  11.551 -30.264  1.00  0.86           C  
ATOM   5613  O   ASN A 365      22.690  11.066 -31.345  1.00  0.86           O  
ATOM   5614  CB  ASN A 365      20.304  12.537 -31.368  1.00  0.86           C  
ATOM   5615  CG  ASN A 365      18.839  12.823 -31.215  1.00  0.86           C  
ATOM   5616  OD1 ASN A 365      18.086  11.989 -30.693  1.00  0.86           O  
ATOM   5617  ND2 ASN A 365      18.421  13.984 -31.646  1.00  0.86           N  
ATOM   5618  H   ASN A 365      20.227  13.018 -28.270  1.00  0.86           H  
ATOM   5619  HA  ASN A 365      20.319  11.230 -29.708  1.00  0.86           H  
ATOM   5620 1HB  ASN A 365      20.805  13.435 -31.724  1.00  0.86           H  
ATOM   5621 2HB  ASN A 365      20.440  11.768 -32.126  1.00  0.86           H  
ATOM   5622 1HD2 ASN A 365      17.459  14.234 -31.558  1.00  0.86           H  
ATOM   5623 2HD2 ASN A 365      19.069  14.630 -32.048  1.00  0.86           H  
ATOM   5624  N   GLU A 366      23.154  11.566 -29.199  1.00  0.88           N  
ATOM   5625  CA  GLU A 366      24.517  11.037 -29.278  1.00  0.88           C  
ATOM   5626  C   GLU A 366      24.587   9.538 -28.973  1.00  0.88           C  
ATOM   5627  O   GLU A 366      23.837   9.040 -28.131  1.00  0.88           O  
ATOM   5628  CB  GLU A 366      25.431  11.794 -28.318  1.00  0.88           C  
ATOM   5629  CG  GLU A 366      25.685  13.245 -28.658  1.00  0.88           C  
ATOM   5630  CD  GLU A 366      26.556  13.920 -27.616  1.00  0.88           C  
ATOM   5631  OE1 GLU A 366      26.637  13.397 -26.520  1.00  0.88           O  
ATOM   5632  OE2 GLU A 366      27.138  14.939 -27.904  1.00  0.88           O  
ATOM   5633  H   GLU A 366      22.835  12.021 -28.340  1.00  0.88           H  
ATOM   5634  HA  GLU A 366      24.882  11.194 -30.294  1.00  0.88           H  
ATOM   5635 1HB  GLU A 366      24.995  11.771 -27.319  1.00  0.88           H  
ATOM   5636 2HB  GLU A 366      26.399  11.295 -28.274  1.00  0.88           H  
ATOM   5637 1HG  GLU A 366      26.187  13.296 -29.623  1.00  0.88           H  
ATOM   5638 2HG  GLU A 366      24.739  13.759 -28.752  1.00  0.88           H  
ATOM   5639  N   PHE A 367      25.522   8.849 -29.647  1.00  0.89           N  
ATOM   5640  CA  PHE A 367      25.775   7.414 -29.473  1.00  0.89           C  
ATOM   5641  C   PHE A 367      27.258   7.097 -29.232  1.00  0.89           C  
ATOM   5642  O   PHE A 367      28.139   7.890 -29.556  1.00  0.89           O  
ATOM   5643  CB  PHE A 367      25.201   6.625 -30.648  1.00  0.89           C  
ATOM   5644  CG  PHE A 367      23.696   6.741 -30.694  1.00  0.89           C  
ATOM   5645  CD1 PHE A 367      23.053   7.748 -31.404  1.00  0.89           C  
ATOM   5646  CD2 PHE A 367      22.925   5.849 -29.976  1.00  0.89           C  
ATOM   5647  CE1 PHE A 367      21.677   7.849 -31.388  1.00  0.89           C  
ATOM   5648  CE2 PHE A 367      21.567   5.948 -29.960  1.00  0.89           C  
ATOM   5649  CZ  PHE A 367      20.934   6.949 -30.665  1.00  0.89           C  
ATOM   5650  H   PHE A 367      26.081   9.351 -30.320  1.00  0.89           H  
ATOM   5651  HA  PHE A 367      25.231   7.086 -28.588  1.00  0.89           H  
ATOM   5652 1HB  PHE A 367      25.608   7.003 -31.585  1.00  0.89           H  
ATOM   5653 2HB  PHE A 367      25.468   5.574 -30.563  1.00  0.89           H  
ATOM   5654  HD1 PHE A 367      23.643   8.473 -31.969  1.00  0.89           H  
ATOM   5655  HD2 PHE A 367      23.413   5.060 -29.401  1.00  0.89           H  
ATOM   5656  HE1 PHE A 367      21.187   8.651 -31.944  1.00  0.89           H  
ATOM   5657  HE2 PHE A 367      20.995   5.239 -29.372  1.00  0.89           H  
ATOM   5658  HZ  PHE A 367      19.852   7.031 -30.641  1.00  0.89           H  
ATOM   5659  N   ILE A 368      27.510   5.922 -28.636  1.00  0.88           N  
ATOM   5660  CA  ILE A 368      28.861   5.534 -28.218  1.00  0.88           C  
ATOM   5661  C   ILE A 368      29.883   5.272 -29.333  1.00  0.88           C  
ATOM   5662  O   ILE A 368      31.047   5.669 -29.188  1.00  0.88           O  
ATOM   5663  CB  ILE A 368      28.853   4.218 -27.431  1.00  0.88           C  
ATOM   5664  CG1 ILE A 368      28.149   4.335 -26.179  1.00  0.88           C  
ATOM   5665  CG2 ILE A 368      30.246   3.863 -27.088  1.00  0.88           C  
ATOM   5666  CD1 ILE A 368      27.976   3.045 -25.526  1.00  0.88           C  
ATOM   5667  H   ILE A 368      26.737   5.320 -28.414  1.00  0.88           H  
ATOM   5668  HA  ILE A 368      29.254   6.307 -27.580  1.00  0.88           H  
ATOM   5669  HB  ILE A 368      28.405   3.426 -28.027  1.00  0.88           H  
ATOM   5670 1HG1 ILE A 368      28.687   4.983 -25.535  1.00  0.88           H  
ATOM   5671 2HG1 ILE A 368      27.159   4.746 -26.360  1.00  0.88           H  
ATOM   5672 1HG2 ILE A 368      30.237   2.935 -26.532  1.00  0.88           H  
ATOM   5673 2HG2 ILE A 368      30.834   3.761 -27.974  1.00  0.88           H  
ATOM   5674 3HG2 ILE A 368      30.670   4.653 -26.474  1.00  0.88           H  
ATOM   5675 1HD1 ILE A 368      27.463   3.198 -24.615  1.00  0.88           H  
ATOM   5676 2HD1 ILE A 368      27.405   2.370 -26.162  1.00  0.88           H  
ATOM   5677 3HD1 ILE A 368      28.951   2.627 -25.317  1.00  0.88           H  
ATOM   5678  N   ASP A 369      29.468   4.567 -30.391  1.00  0.85           N  
ATOM   5679  CA  ASP A 369      30.391   4.109 -31.440  1.00  0.85           C  
ATOM   5680  C   ASP A 369      31.403   3.199 -30.734  1.00  0.85           C  
ATOM   5681  O   ASP A 369      32.610   3.458 -30.709  1.00  0.85           O  
ATOM   5682  CB  ASP A 369      31.086   5.265 -32.167  1.00  0.85           C  
ATOM   5683  CG  ASP A 369      31.607   4.860 -33.567  1.00  0.85           C  
ATOM   5684  OD1 ASP A 369      31.077   3.930 -34.125  1.00  0.85           O  
ATOM   5685  OD2 ASP A 369      32.521   5.484 -34.051  1.00  0.85           O  
ATOM   5686  H   ASP A 369      28.493   4.323 -30.456  1.00  0.85           H  
ATOM   5687  HA  ASP A 369      29.841   3.516 -32.171  1.00  0.85           H  
ATOM   5688 1HB  ASP A 369      30.395   6.102 -32.272  1.00  0.85           H  
ATOM   5689 2HB  ASP A 369      31.934   5.605 -31.577  1.00  0.85           H  
ATOM   5690  N   TYR A 370      30.846   2.128 -30.153  1.00  0.83           N  
ATOM   5691  CA  TYR A 370      31.480   1.147 -29.267  1.00  0.83           C  
ATOM   5692  C   TYR A 370      32.863   0.629 -29.649  1.00  0.83           C  
ATOM   5693  O   TYR A 370      33.635   0.240 -28.768  1.00  0.83           O  
ATOM   5694  CB  TYR A 370      30.510  -0.007 -29.088  1.00  0.83           C  
ATOM   5695  CG  TYR A 370      30.261  -0.760 -30.367  1.00  0.83           C  
ATOM   5696  CD1 TYR A 370      31.037  -1.846 -30.714  1.00  0.83           C  
ATOM   5697  CD2 TYR A 370      29.237  -0.345 -31.206  1.00  0.83           C  
ATOM   5698  CE1 TYR A 370      30.800  -2.512 -31.892  1.00  0.83           C  
ATOM   5699  CE2 TYR A 370      28.999  -1.015 -32.387  1.00  0.83           C  
ATOM   5700  CZ  TYR A 370      29.781  -2.095 -32.731  1.00  0.83           C  
ATOM   5701  OH  TYR A 370      29.557  -2.764 -33.913  1.00  0.83           O  
ATOM   5702  H   TYR A 370      29.855   2.018 -30.303  1.00  0.83           H  
ATOM   5703  HA  TYR A 370      31.582   1.611 -28.297  1.00  0.83           H  
ATOM   5704 1HB  TYR A 370      30.897  -0.679 -28.356  1.00  0.83           H  
ATOM   5705 2HB  TYR A 370      29.557   0.370 -28.715  1.00  0.83           H  
ATOM   5706  HD1 TYR A 370      31.845  -2.169 -30.069  1.00  0.83           H  
ATOM   5707  HD2 TYR A 370      28.624   0.513 -30.934  1.00  0.83           H  
ATOM   5708  HE1 TYR A 370      31.424  -3.362 -32.167  1.00  0.83           H  
ATOM   5709  HE2 TYR A 370      28.197  -0.688 -33.050  1.00  0.83           H  
ATOM   5710  HH  TYR A 370      30.287  -3.370 -34.074  1.00  0.83           H  
ATOM   5711  N   ASP A 371      33.218   0.644 -30.930  1.00  0.81           N  
ATOM   5712  CA  ASP A 371      34.534   0.162 -31.340  1.00  0.81           C  
ATOM   5713  C   ASP A 371      35.637   0.968 -30.661  1.00  0.81           C  
ATOM   5714  O   ASP A 371      36.737   0.459 -30.432  1.00  0.81           O  
ATOM   5715  CB  ASP A 371      34.741   0.265 -32.861  1.00  0.81           C  
ATOM   5716  CG  ASP A 371      34.017  -0.798 -33.705  1.00  0.81           C  
ATOM   5717  OD1 ASP A 371      33.564  -1.776 -33.163  1.00  0.81           O  
ATOM   5718  OD2 ASP A 371      33.950  -0.620 -34.901  1.00  0.81           O  
ATOM   5719  H   ASP A 371      32.567   0.996 -31.620  1.00  0.81           H  
ATOM   5720  HA  ASP A 371      34.633  -0.881 -31.039  1.00  0.81           H  
ATOM   5721 1HB  ASP A 371      34.401   1.252 -33.192  1.00  0.81           H  
ATOM   5722 2HB  ASP A 371      35.809   0.210 -33.078  1.00  0.81           H  
ATOM   5723  N   PHE A 372      35.333   2.213 -30.308  1.00  0.79           N  
ATOM   5724  CA  PHE A 372      36.337   3.081 -29.746  1.00  0.79           C  
ATOM   5725  C   PHE A 372      36.273   3.207 -28.236  1.00  0.79           C  
ATOM   5726  O   PHE A 372      36.810   4.155 -27.658  1.00  0.79           O  
ATOM   5727  CB  PHE A 372      36.234   4.428 -30.396  1.00  0.79           C  
ATOM   5728  CG  PHE A 372      36.463   4.295 -31.823  1.00  0.79           C  
ATOM   5729  CD1 PHE A 372      35.425   4.374 -32.720  1.00  0.79           C  
ATOM   5730  CD2 PHE A 372      37.712   4.032 -32.275  1.00  0.79           C  
ATOM   5731  CE1 PHE A 372      35.657   4.212 -34.062  1.00  0.79           C  
ATOM   5732  CE2 PHE A 372      37.964   3.869 -33.613  1.00  0.79           C  
ATOM   5733  CZ  PHE A 372      36.937   3.961 -34.515  1.00  0.79           C  
ATOM   5734  H   PHE A 372      34.387   2.577 -30.466  1.00  0.79           H  
ATOM   5735  HA  PHE A 372      37.308   2.670 -30.007  1.00  0.79           H  
ATOM   5736 1HB  PHE A 372      35.246   4.864 -30.227  1.00  0.79           H  
ATOM   5737 2HB  PHE A 372      36.989   5.081 -29.986  1.00  0.79           H  
ATOM   5738  HD1 PHE A 372      34.406   4.569 -32.360  1.00  0.79           H  
ATOM   5739  HD2 PHE A 372      38.511   3.949 -31.548  1.00  0.79           H  
ATOM   5740  HE1 PHE A 372      34.817   4.284 -34.764  1.00  0.79           H  
ATOM   5741  HE2 PHE A 372      38.973   3.667 -33.956  1.00  0.79           H  
ATOM   5742  HZ  PHE A 372      37.128   3.832 -35.580  1.00  0.79           H  
ATOM   5743  N   VAL A 373      35.647   2.238 -27.591  1.00  0.77           N  
ATOM   5744  CA  VAL A 373      35.603   2.221 -26.147  1.00  0.77           C  
ATOM   5745  C   VAL A 373      36.725   1.294 -25.645  1.00  0.77           C  
ATOM   5746  O   VAL A 373      36.793   0.143 -26.071  1.00  0.77           O  
ATOM   5747  CB  VAL A 373      34.238   1.740 -25.697  1.00  0.77           C  
ATOM   5748  CG1 VAL A 373      34.175   1.688 -24.267  1.00  0.77           C  
ATOM   5749  CG2 VAL A 373      33.235   2.664 -26.206  1.00  0.77           C  
ATOM   5750  H   VAL A 373      35.179   1.494 -28.113  1.00  0.77           H  
ATOM   5751  HA  VAL A 373      35.734   3.239 -25.798  1.00  0.77           H  
ATOM   5752  HB  VAL A 373      34.055   0.734 -26.086  1.00  0.77           H  
ATOM   5753 1HG1 VAL A 373      33.222   1.373 -23.969  1.00  0.77           H  
ATOM   5754 2HG1 VAL A 373      34.932   0.998 -23.886  1.00  0.77           H  
ATOM   5755 3HG1 VAL A 373      34.345   2.685 -23.888  1.00  0.77           H  
ATOM   5756 1HG2 VAL A 373      32.271   2.319 -25.885  1.00  0.77           H  
ATOM   5757 2HG2 VAL A 373      33.425   3.651 -25.817  1.00  0.77           H  
ATOM   5758 3HG2 VAL A 373      33.288   2.692 -27.291  1.00  0.77           H  
ATOM   5759  N   PRO A 374      37.633   1.763 -24.770  1.00  0.76           N  
ATOM   5760  CA  PRO A 374      38.819   1.041 -24.341  1.00  0.76           C  
ATOM   5761  C   PRO A 374      38.575  -0.223 -23.514  1.00  0.76           C  
ATOM   5762  O   PRO A 374      37.675  -0.278 -22.670  1.00  0.76           O  
ATOM   5763  CB  PRO A 374      39.557   2.100 -23.511  1.00  0.76           C  
ATOM   5764  CG  PRO A 374      38.489   3.058 -23.044  1.00  0.76           C  
ATOM   5765  CD  PRO A 374      37.477   3.093 -24.156  1.00  0.76           C  
ATOM   5766  HA  PRO A 374      39.403   0.800 -25.234  1.00  0.76           H  
ATOM   5767 1HB  PRO A 374      40.102   1.616 -22.685  1.00  0.76           H  
ATOM   5768 2HB  PRO A 374      40.299   2.594 -24.136  1.00  0.76           H  
ATOM   5769 1HG  PRO A 374      38.060   2.716 -22.094  1.00  0.76           H  
ATOM   5770 2HG  PRO A 374      38.926   4.052 -22.856  1.00  0.76           H  
ATOM   5771 1HD  PRO A 374      36.502   3.225 -23.706  1.00  0.76           H  
ATOM   5772 2HD  PRO A 374      37.719   3.888 -24.878  1.00  0.76           H  
ATOM   5773  N   THR A 375      39.478  -1.188 -23.721  1.00  0.76           N  
ATOM   5774  CA  THR A 375      39.533  -2.491 -23.052  1.00  0.76           C  
ATOM   5775  C   THR A 375      40.902  -2.715 -22.407  1.00  0.76           C  
ATOM   5776  O   THR A 375      41.912  -2.362 -23.013  1.00  0.76           O  
ATOM   5777  CB  THR A 375      39.330  -3.614 -24.093  1.00  0.76           C  
ATOM   5778  OG1 THR A 375      38.083  -3.449 -24.746  1.00  0.76           O  
ATOM   5779  CG2 THR A 375      39.373  -4.991 -23.446  1.00  0.76           C  
ATOM   5780  H   THR A 375      40.154  -1.018 -24.466  1.00  0.76           H  
ATOM   5781  HA  THR A 375      38.764  -2.532 -22.282  1.00  0.76           H  
ATOM   5782  HB  THR A 375      40.117  -3.547 -24.833  1.00  0.76           H  
ATOM   5783  HG1 THR A 375      38.126  -2.697 -25.349  1.00  0.76           H  
ATOM   5784 1HG2 THR A 375      39.223  -5.742 -24.216  1.00  0.76           H  
ATOM   5785 2HG2 THR A 375      40.336  -5.152 -22.970  1.00  0.76           H  
ATOM   5786 3HG2 THR A 375      38.586  -5.075 -22.703  1.00  0.76           H  
ATOM   5787  N   THR A 376      40.962  -3.283 -21.188  1.00  0.78           N  
ATOM   5788  CA  THR A 376      42.276  -3.603 -20.601  1.00  0.78           C  
ATOM   5789  C   THR A 376      42.313  -4.972 -19.912  1.00  0.78           C  
ATOM   5790  O   THR A 376      41.400  -5.308 -19.158  1.00  0.78           O  
ATOM   5791  CB  THR A 376      42.715  -2.524 -19.609  1.00  0.78           C  
ATOM   5792  OG1 THR A 376      42.686  -1.267 -20.274  1.00  0.78           O  
ATOM   5793  CG2 THR A 376      44.187  -2.809 -19.125  1.00  0.78           C  
ATOM   5794  H   THR A 376      40.112  -3.526 -20.697  1.00  0.78           H  
ATOM   5795  HA  THR A 376      43.009  -3.637 -21.396  1.00  0.78           H  
ATOM   5796  HB  THR A 376      42.043  -2.499 -18.758  1.00  0.78           H  
ATOM   5797  HG1 THR A 376      43.057  -1.368 -21.162  1.00  0.78           H  
ATOM   5798 1HG2 THR A 376      44.508  -2.035 -18.440  1.00  0.78           H  
ATOM   5799 2HG2 THR A 376      44.237  -3.764 -18.610  1.00  0.78           H  
ATOM   5800 3HG2 THR A 376      44.858  -2.828 -19.984  1.00  0.78           H  
ATOM   5801  N   VAL A 377      43.389  -5.734 -20.151  1.00  0.81           N  
ATOM   5802  CA  VAL A 377      43.614  -7.028 -19.521  1.00  0.81           C  
ATOM   5803  C   VAL A 377      44.749  -6.893 -18.489  1.00  0.81           C  
ATOM   5804  O   VAL A 377      45.912  -6.641 -18.824  1.00  0.81           O  
ATOM   5805  CB  VAL A 377      44.073  -8.062 -20.566  1.00  0.81           C  
ATOM   5806  CG1 VAL A 377      44.222  -9.423 -19.892  1.00  0.81           C  
ATOM   5807  CG2 VAL A 377      43.162  -8.046 -21.746  1.00  0.81           C  
ATOM   5808  H   VAL A 377      44.064  -5.403 -20.817  1.00  0.81           H  
ATOM   5809  HA  VAL A 377      42.700  -7.360 -19.022  1.00  0.81           H  
ATOM   5810  HB  VAL A 377      45.068  -7.786 -20.908  1.00  0.81           H  
ATOM   5811 1HG1 VAL A 377      44.596 -10.158 -20.602  1.00  0.81           H  
ATOM   5812 2HG1 VAL A 377      44.894  -9.330 -19.073  1.00  0.81           H  
ATOM   5813 3HG1 VAL A 377      43.261  -9.743 -19.510  1.00  0.81           H  
ATOM   5814 1HG2 VAL A 377      43.512  -8.750 -22.487  1.00  0.81           H  
ATOM   5815 2HG2 VAL A 377      42.179  -8.294 -21.463  1.00  0.81           H  
ATOM   5816 3HG2 VAL A 377      43.170  -7.044 -22.166  1.00  0.81           H  
ATOM   5817  N   PHE A 378      44.431  -7.072 -17.230  1.00  0.85           N  
ATOM   5818  CA  PHE A 378      45.387  -6.860 -16.132  1.00  0.85           C  
ATOM   5819  C   PHE A 378      46.241  -8.085 -15.714  1.00  0.85           C  
ATOM   5820  O   PHE A 378      46.035  -8.660 -14.643  1.00  0.85           O  
ATOM   5821  CB  PHE A 378      44.608  -6.307 -14.935  1.00  0.85           C  
ATOM   5822  CG  PHE A 378      44.040  -4.945 -15.230  1.00  0.85           C  
ATOM   5823  CD1 PHE A 378      42.733  -4.801 -15.668  1.00  0.85           C  
ATOM   5824  CD2 PHE A 378      44.807  -3.817 -15.090  1.00  0.85           C  
ATOM   5825  CE1 PHE A 378      42.216  -3.567 -15.966  1.00  0.85           C  
ATOM   5826  CE2 PHE A 378      44.292  -2.571 -15.388  1.00  0.85           C  
ATOM   5827  CZ  PHE A 378      42.996  -2.448 -15.830  1.00  0.85           C  
ATOM   5828  H   PHE A 378      43.459  -7.314 -17.011  1.00  0.85           H  
ATOM   5829  HA  PHE A 378      46.082  -6.085 -16.452  1.00  0.85           H  
ATOM   5830 1HB  PHE A 378      43.787  -6.969 -14.675  1.00  0.85           H  
ATOM   5831 2HB  PHE A 378      45.255  -6.231 -14.073  1.00  0.85           H  
ATOM   5832  HD1 PHE A 378      42.112  -5.686 -15.787  1.00  0.85           H  
ATOM   5833  HD2 PHE A 378      45.840  -3.914 -14.742  1.00  0.85           H  
ATOM   5834  HE1 PHE A 378      41.188  -3.482 -16.319  1.00  0.85           H  
ATOM   5835  HE2 PHE A 378      44.921  -1.684 -15.274  1.00  0.85           H  
ATOM   5836  HZ  PHE A 378      42.594  -1.466 -16.070  1.00  0.85           H  
ATOM   5837  N   THR A 379      47.200  -8.467 -16.563  1.00  0.88           N  
ATOM   5838  CA  THR A 379      48.073  -9.633 -16.288  1.00  0.88           C  
ATOM   5839  C   THR A 379      49.304  -8.952 -15.690  1.00  0.88           C  
ATOM   5840  O   THR A 379      49.251  -7.739 -15.547  1.00  0.88           O  
ATOM   5841  CB  THR A 379      48.467 -10.423 -17.553  1.00  0.88           C  
ATOM   5842  OG1 THR A 379      49.539  -9.757 -18.271  1.00  0.88           O  
ATOM   5843  CG2 THR A 379      47.292 -10.472 -18.436  1.00  0.88           C  
ATOM   5844  H   THR A 379      47.281  -7.929 -17.429  1.00  0.88           H  
ATOM   5845  HA  THR A 379      47.616 -10.293 -15.550  1.00  0.88           H  
ATOM   5846  HB  THR A 379      48.717 -11.439 -17.323  1.00  0.88           H  
ATOM   5847  HG1 THR A 379      49.318  -8.836 -18.448  1.00  0.88           H  
ATOM   5848 1HG2 THR A 379      47.521 -11.020 -19.332  1.00  0.88           H  
ATOM   5849 2HG2 THR A 379      46.464 -10.957 -17.915  1.00  0.88           H  
ATOM   5850 3HG2 THR A 379      47.032  -9.450 -18.689  1.00  0.88           H  
ATOM   5851  N   PRO A 380      50.438  -9.616 -15.333  1.00  0.89           N  
ATOM   5852  CA  PRO A 380      51.602  -8.973 -14.734  1.00  0.89           C  
ATOM   5853  C   PRO A 380      51.986  -7.727 -15.547  1.00  0.89           C  
ATOM   5854  O   PRO A 380      52.535  -6.762 -15.011  1.00  0.89           O  
ATOM   5855  CB  PRO A 380      52.668 -10.071 -14.824  1.00  0.89           C  
ATOM   5856  CG  PRO A 380      51.870 -11.347 -14.782  1.00  0.89           C  
ATOM   5857  CD  PRO A 380      50.654 -11.039 -15.607  1.00  0.89           C  
ATOM   5858  HA  PRO A 380      51.370  -8.720 -13.692  1.00  0.89           H  
ATOM   5859 1HB  PRO A 380      53.257  -9.959 -15.746  1.00  0.89           H  
ATOM   5860 2HB  PRO A 380      53.370  -9.990 -13.978  1.00  0.89           H  
ATOM   5861 1HG  PRO A 380      52.470 -12.184 -15.187  1.00  0.89           H  
ATOM   5862 2HG  PRO A 380      51.617 -11.613 -13.753  1.00  0.89           H  
ATOM   5863 1HD  PRO A 380      50.927 -11.195 -16.659  1.00  0.89           H  
ATOM   5864 2HD  PRO A 380      49.829 -11.620 -15.304  1.00  0.89           H  
ATOM   5865  N   ILE A 381      51.715  -7.785 -16.854  1.00  0.88           N  
ATOM   5866  CA  ILE A 381      51.951  -6.714 -17.798  1.00  0.88           C  
ATOM   5867  C   ILE A 381      50.568  -6.395 -18.392  1.00  0.88           C  
ATOM   5868  O   ILE A 381      49.831  -7.302 -18.781  1.00  0.88           O  
ATOM   5869  CB  ILE A 381      53.043  -7.109 -18.813  1.00  0.88           C  
ATOM   5870  CG1 ILE A 381      54.398  -7.348 -18.035  1.00  0.88           C  
ATOM   5871  CG2 ILE A 381      53.208  -6.066 -19.797  1.00  0.88           C  
ATOM   5872  CD1 ILE A 381      55.546  -7.895 -18.856  1.00  0.88           C  
ATOM   5873  H   ILE A 381      51.233  -8.604 -17.227  1.00  0.88           H  
ATOM   5874  HA  ILE A 381      52.297  -5.828 -17.266  1.00  0.88           H  
ATOM   5875  HB  ILE A 381      52.762  -8.039 -19.307  1.00  0.88           H  
ATOM   5876 1HG1 ILE A 381      54.713  -6.393 -17.611  1.00  0.88           H  
ATOM   5877 2HG1 ILE A 381      54.224  -8.045 -17.224  1.00  0.88           H  
ATOM   5878 1HG2 ILE A 381      53.983  -6.338 -20.509  1.00  0.88           H  
ATOM   5879 2HG2 ILE A 381      52.264  -5.905 -20.319  1.00  0.88           H  
ATOM   5880 3HG2 ILE A 381      53.496  -5.188 -19.262  1.00  0.88           H  
ATOM   5881 1HD1 ILE A 381      56.430  -8.005 -18.224  1.00  0.88           H  
ATOM   5882 2HD1 ILE A 381      55.278  -8.851 -19.255  1.00  0.88           H  
ATOM   5883 3HD1 ILE A 381      55.782  -7.211 -19.676  1.00  0.88           H  
ATOM   5884  N   GLU A 382      50.136  -5.146 -18.363  1.00  0.85           N  
ATOM   5885  CA  GLU A 382      48.772  -4.899 -18.803  1.00  0.85           C  
ATOM   5886  C   GLU A 382      48.690  -4.900 -20.319  1.00  0.85           C  
ATOM   5887  O   GLU A 382      49.645  -4.526 -20.995  1.00  0.85           O  
ATOM   5888  CB  GLU A 382      48.251  -3.556 -18.255  1.00  0.85           C  
ATOM   5889  CG  GLU A 382      48.167  -3.462 -16.779  1.00  0.85           C  
ATOM   5890  CD  GLU A 382      47.612  -2.139 -16.235  1.00  0.85           C  
ATOM   5891  OE1 GLU A 382      47.225  -1.252 -16.985  1.00  0.85           O  
ATOM   5892  OE2 GLU A 382      47.558  -2.046 -15.027  1.00  0.85           O  
ATOM   5893  H   GLU A 382      50.718  -4.360 -18.088  1.00  0.85           H  
ATOM   5894  HA  GLU A 382      48.136  -5.696 -18.423  1.00  0.85           H  
ATOM   5895 1HB  GLU A 382      48.881  -2.767 -18.579  1.00  0.85           H  
ATOM   5896 2HB  GLU A 382      47.249  -3.376 -18.637  1.00  0.85           H  
ATOM   5897 1HG  GLU A 382      47.554  -4.277 -16.421  1.00  0.85           H  
ATOM   5898 2HG  GLU A 382      49.175  -3.601 -16.386  1.00  0.85           H  
ATOM   5899  N   TYR A 383      47.539  -5.291 -20.856  1.00  0.80           N  
ATOM   5900  CA  TYR A 383      47.304  -5.153 -22.290  1.00  0.80           C  
ATOM   5901  C   TYR A 383      45.972  -4.522 -22.615  1.00  0.80           C  
ATOM   5902  O   TYR A 383      44.919  -5.051 -22.276  1.00  0.80           O  
ATOM   5903  CB  TYR A 383      47.457  -6.489 -22.991  1.00  0.80           C  
ATOM   5904  CG  TYR A 383      47.081  -6.538 -24.474  1.00  0.80           C  
ATOM   5905  CD1 TYR A 383      47.157  -5.432 -25.282  1.00  0.80           C  
ATOM   5906  CD2 TYR A 383      46.690  -7.729 -25.012  1.00  0.80           C  
ATOM   5907  CE1 TYR A 383      46.818  -5.494 -26.579  1.00  0.80           C  
ATOM   5908  CE2 TYR A 383      46.366  -7.812 -26.337  1.00  0.80           C  
ATOM   5909  CZ  TYR A 383      46.426  -6.687 -27.117  1.00  0.80           C  
ATOM   5910  OH  TYR A 383      46.142  -6.738 -28.450  1.00  0.80           O  
ATOM   5911  H   TYR A 383      46.823  -5.675 -20.242  1.00  0.80           H  
ATOM   5912  HA  TYR A 383      48.069  -4.503 -22.681  1.00  0.80           H  
ATOM   5913 1HB  TYR A 383      48.483  -6.737 -22.930  1.00  0.80           H  
ATOM   5914 2HB  TYR A 383      46.891  -7.250 -22.461  1.00  0.80           H  
ATOM   5915  HD1 TYR A 383      47.482  -4.508 -24.891  1.00  0.80           H  
ATOM   5916  HD2 TYR A 383      46.653  -8.597 -24.385  1.00  0.80           H  
ATOM   5917  HE1 TYR A 383      46.881  -4.603 -27.191  1.00  0.80           H  
ATOM   5918  HE2 TYR A 383      46.064  -8.766 -26.768  1.00  0.80           H  
ATOM   5919  HH  TYR A 383      46.076  -7.667 -28.741  1.00  0.80           H  
ATOM   5920  N   GLY A 384      46.002  -3.372 -23.262  1.00  0.75           N  
ATOM   5921  CA  GLY A 384      44.753  -2.727 -23.586  1.00  0.75           C  
ATOM   5922  C   GLY A 384      44.649  -2.283 -25.023  1.00  0.75           C  
ATOM   5923  O   GLY A 384      45.640  -2.245 -25.766  1.00  0.75           O  
ATOM   5924  H   GLY A 384      46.902  -2.973 -23.536  1.00  0.75           H  
ATOM   5925 1HA  GLY A 384      43.953  -3.434 -23.407  1.00  0.75           H  
ATOM   5926 2HA  GLY A 384      44.594  -1.874 -22.925  1.00  0.75           H  
ATOM   5927  N   HIS A 385      43.427  -1.925 -25.412  1.00  0.71           N  
ATOM   5928  CA  HIS A 385      43.228  -1.402 -26.748  1.00  0.71           C  
ATOM   5929  C   HIS A 385      41.955  -0.605 -26.935  1.00  0.71           C  
ATOM   5930  O   HIS A 385      41.009  -0.676 -26.143  1.00  0.71           O  
ATOM   5931  CB  HIS A 385      43.209  -2.499 -27.795  1.00  0.71           C  
ATOM   5932  CG  HIS A 385      41.991  -3.348 -27.850  1.00  0.71           C  
ATOM   5933  ND1 HIS A 385      41.730  -4.352 -26.967  1.00  0.71           N  
ATOM   5934  CD2 HIS A 385      40.969  -3.348 -28.739  1.00  0.71           C  
ATOM   5935  CE1 HIS A 385      40.585  -4.945 -27.303  1.00  0.71           C  
ATOM   5936  NE2 HIS A 385      40.109  -4.351 -28.373  1.00  0.71           N  
ATOM   5937  H   HIS A 385      42.668  -2.004 -24.739  1.00  0.71           H  
ATOM   5938  HA  HIS A 385      44.055  -0.736 -26.979  1.00  0.71           H  
ATOM   5939 1HB  HIS A 385      43.335  -2.043 -28.773  1.00  0.71           H  
ATOM   5940 2HB  HIS A 385      44.051  -3.151 -27.617  1.00  0.71           H  
ATOM   5941  HD2 HIS A 385      40.858  -2.675 -29.597  1.00  0.71           H  
ATOM   5942  HE1 HIS A 385      40.121  -5.783 -26.785  1.00  0.71           H  
ATOM   5943  HE2 HIS A 385      39.256  -4.593 -28.859  1.00  0.71           H  
ATOM   5944  N   VAL A 386      41.947   0.131 -28.033  1.00  0.69           N  
ATOM   5945  CA  VAL A 386      40.812   0.895 -28.520  1.00  0.69           C  
ATOM   5946  C   VAL A 386      40.728   0.842 -30.048  1.00  0.69           C  
ATOM   5947  O   VAL A 386      41.750   0.906 -30.732  1.00  0.69           O  
ATOM   5948  CB  VAL A 386      40.947   2.347 -28.051  1.00  0.69           C  
ATOM   5949  CG1 VAL A 386      42.240   2.909 -28.549  1.00  0.69           C  
ATOM   5950  CG2 VAL A 386      39.797   3.131 -28.590  1.00  0.69           C  
ATOM   5951  H   VAL A 386      42.814   0.143 -28.572  1.00  0.69           H  
ATOM   5952  HA  VAL A 386      39.898   0.468 -28.103  1.00  0.69           H  
ATOM   5953  HB  VAL A 386      40.948   2.382 -26.960  1.00  0.69           H  
ATOM   5954 1HG1 VAL A 386      42.360   3.931 -28.226  1.00  0.69           H  
ATOM   5955 2HG1 VAL A 386      43.059   2.308 -28.150  1.00  0.69           H  
ATOM   5956 3HG1 VAL A 386      42.252   2.866 -29.635  1.00  0.69           H  
ATOM   5957 1HG2 VAL A 386      39.834   4.141 -28.295  1.00  0.69           H  
ATOM   5958 2HG2 VAL A 386      39.795   3.106 -29.666  1.00  0.69           H  
ATOM   5959 3HG2 VAL A 386      38.906   2.679 -28.204  1.00  0.69           H  
ATOM   5960  N   GLY A 387      39.523   0.757 -30.610  1.00  0.68           N  
ATOM   5961  CA  GLY A 387      39.411   0.797 -32.058  1.00  0.68           C  
ATOM   5962  C   GLY A 387      39.770  -0.525 -32.708  1.00  0.68           C  
ATOM   5963  O   GLY A 387      39.546  -1.596 -32.142  1.00  0.68           O  
ATOM   5964  H   GLY A 387      38.660   0.680 -30.072  1.00  0.68           H  
ATOM   5965 1HA  GLY A 387      38.389   1.059 -32.329  1.00  0.68           H  
ATOM   5966 2HA  GLY A 387      40.043   1.586 -32.451  1.00  0.68           H  
ATOM   5967  N   LEU A 388      40.277  -0.442 -33.923  1.00  0.69           N  
ATOM   5968  CA  LEU A 388      40.511  -1.616 -34.740  1.00  0.69           C  
ATOM   5969  C   LEU A 388      41.913  -2.205 -34.628  1.00  0.69           C  
ATOM   5970  O   LEU A 388      42.912  -1.485 -34.590  1.00  0.69           O  
ATOM   5971  CB  LEU A 388      40.277  -1.225 -36.196  1.00  0.69           C  
ATOM   5972  CG  LEU A 388      38.900  -0.660 -36.514  1.00  0.69           C  
ATOM   5973  CD1 LEU A 388      38.869  -0.299 -37.962  1.00  0.69           C  
ATOM   5974  CD2 LEU A 388      37.815  -1.668 -36.169  1.00  0.69           C  
ATOM   5975  H   LEU A 388      40.465   0.480 -34.297  1.00  0.69           H  
ATOM   5976  HA  LEU A 388      39.793  -2.382 -34.450  1.00  0.69           H  
ATOM   5977 1HB  LEU A 388      41.006  -0.460 -36.461  1.00  0.69           H  
ATOM   5978 2HB  LEU A 388      40.449  -2.076 -36.825  1.00  0.69           H  
ATOM   5979  HG  LEU A 388      38.746   0.255 -35.933  1.00  0.69           H  
ATOM   5980 1HD1 LEU A 388      37.904   0.138 -38.213  1.00  0.69           H  
ATOM   5981 2HD1 LEU A 388      39.656   0.413 -38.158  1.00  0.69           H  
ATOM   5982 3HD1 LEU A 388      39.023  -1.193 -38.549  1.00  0.69           H  
ATOM   5983 1HD2 LEU A 388      36.832  -1.245 -36.399  1.00  0.69           H  
ATOM   5984 2HD2 LEU A 388      37.960  -2.568 -36.749  1.00  0.69           H  
ATOM   5985 3HD2 LEU A 388      37.862  -1.907 -35.105  1.00  0.69           H  
ATOM   5986  N   SER A 389      41.974  -3.532 -34.652  1.00  0.70           N  
ATOM   5987  CA  SER A 389      43.232  -4.270 -34.684  1.00  0.70           C  
ATOM   5988  C   SER A 389      43.835  -4.044 -36.028  1.00  0.70           C  
ATOM   5989  O   SER A 389      43.129  -3.579 -36.917  1.00  0.70           O  
ATOM   5990  CB  SER A 389      42.986  -5.740 -34.418  1.00  0.70           C  
ATOM   5991  OG  SER A 389      42.220  -6.351 -35.441  1.00  0.70           O  
ATOM   5992  H   SER A 389      41.108  -4.052 -34.641  1.00  0.70           H  
ATOM   5993  HA  SER A 389      43.918  -3.890 -33.947  1.00  0.70           H  
ATOM   5994 1HB  SER A 389      43.944  -6.242 -34.345  1.00  0.70           H  
ATOM   5995 2HB  SER A 389      42.482  -5.859 -33.457  1.00  0.70           H  
ATOM   5996  HG  SER A 389      42.080  -7.267 -35.146  1.00  0.70           H  
ATOM   5997  N   SER A 390      45.116  -4.345 -36.219  1.00  0.71           N  
ATOM   5998  CA  SER A 390      45.634  -4.128 -37.561  1.00  0.71           C  
ATOM   5999  C   SER A 390      44.895  -4.999 -38.564  1.00  0.71           C  
ATOM   6000  O   SER A 390      44.600  -4.579 -39.678  1.00  0.71           O  
ATOM   6001  CB  SER A 390      47.101  -4.455 -37.597  1.00  0.71           C  
ATOM   6002  OG  SER A 390      47.303  -5.810 -37.281  1.00  0.71           O  
ATOM   6003  H   SER A 390      45.709  -4.743 -35.479  1.00  0.71           H  
ATOM   6004  HA  SER A 390      45.489  -3.079 -37.829  1.00  0.71           H  
ATOM   6005 1HB  SER A 390      47.477  -4.255 -38.595  1.00  0.71           H  
ATOM   6006 2HB  SER A 390      47.649  -3.825 -36.897  1.00  0.71           H  
ATOM   6007  HG  SER A 390      47.228  -5.863 -36.301  1.00  0.71           H  
ATOM   6008  N   GLU A 391      44.494  -6.193 -38.137  1.00  0.72           N  
ATOM   6009  CA  GLU A 391      43.774  -7.073 -39.037  1.00  0.72           C  
ATOM   6010  C   GLU A 391      42.407  -6.489 -39.361  1.00  0.72           C  
ATOM   6011  O   GLU A 391      41.977  -6.503 -40.520  1.00  0.72           O  
ATOM   6012  CB  GLU A 391      43.625  -8.460 -38.400  1.00  0.72           C  
ATOM   6013  CG  GLU A 391      44.944  -9.245 -38.265  1.00  0.72           C  
ATOM   6014  CD  GLU A 391      44.790 -10.576 -37.539  1.00  0.72           C  
ATOM   6015  OE1 GLU A 391      43.729 -10.827 -37.019  1.00  0.72           O  
ATOM   6016  OE2 GLU A 391      45.736 -11.331 -37.503  1.00  0.72           O  
ATOM   6017  H   GLU A 391      44.740  -6.488 -37.205  1.00  0.72           H  
ATOM   6018  HA  GLU A 391      44.341  -7.165 -39.963  1.00  0.72           H  
ATOM   6019 1HB  GLU A 391      43.194  -8.353 -37.404  1.00  0.72           H  
ATOM   6020 2HB  GLU A 391      42.933  -9.058 -38.993  1.00  0.72           H  
ATOM   6021 1HG  GLU A 391      45.345  -9.431 -39.260  1.00  0.72           H  
ATOM   6022 2HG  GLU A 391      45.662  -8.624 -37.726  1.00  0.72           H  
ATOM   6023  N   ALA A 392      41.730  -5.945 -38.342  1.00  0.72           N  
ATOM   6024  CA  ALA A 392      40.419  -5.354 -38.551  1.00  0.72           C  
ATOM   6025  C   ALA A 392      40.514  -4.112 -39.415  1.00  0.72           C  
ATOM   6026  O   ALA A 392      39.680  -3.901 -40.292  1.00  0.72           O  
ATOM   6027  CB  ALA A 392      39.780  -5.014 -37.229  1.00  0.72           C  
ATOM   6028  H   ALA A 392      42.119  -5.961 -37.402  1.00  0.72           H  
ATOM   6029  HA  ALA A 392      39.799  -6.082 -39.069  1.00  0.72           H  
ATOM   6030 1HB  ALA A 392      38.797  -4.599 -37.407  1.00  0.72           H  
ATOM   6031 2HB  ALA A 392      39.695  -5.914 -36.627  1.00  0.72           H  
ATOM   6032 3HB  ALA A 392      40.395  -4.302 -36.722  1.00  0.72           H  
ATOM   6033  N   ALA A 393      41.497  -3.259 -39.159  1.00  0.71           N  
ATOM   6034  CA  ALA A 393      41.645  -2.055 -39.947  1.00  0.71           C  
ATOM   6035  C   ALA A 393      41.857  -2.408 -41.399  1.00  0.71           C  
ATOM   6036  O   ALA A 393      41.265  -1.787 -42.272  1.00  0.71           O  
ATOM   6037  CB  ALA A 393      42.768  -1.224 -39.420  1.00  0.71           C  
ATOM   6038  H   ALA A 393      42.158  -3.453 -38.414  1.00  0.71           H  
ATOM   6039  HA  ALA A 393      40.729  -1.485 -39.879  1.00  0.71           H  
ATOM   6040 1HB  ALA A 393      42.844  -0.318 -39.993  1.00  0.71           H  
ATOM   6041 2HB  ALA A 393      42.559  -0.986 -38.382  1.00  0.71           H  
ATOM   6042 3HB  ALA A 393      43.699  -1.790 -39.493  1.00  0.71           H  
ATOM   6043  N   ILE A 394      42.630  -3.453 -41.657  1.00  0.70           N  
ATOM   6044  CA  ILE A 394      42.813  -3.888 -43.022  1.00  0.70           C  
ATOM   6045  C   ILE A 394      41.490  -4.359 -43.595  1.00  0.70           C  
ATOM   6046  O   ILE A 394      41.089  -3.951 -44.685  1.00  0.70           O  
ATOM   6047  CB  ILE A 394      43.879  -4.978 -43.104  1.00  0.70           C  
ATOM   6048  CG1 ILE A 394      45.254  -4.360 -42.782  1.00  0.70           C  
ATOM   6049  CG2 ILE A 394      43.841  -5.620 -44.448  1.00  0.70           C  
ATOM   6050  CD1 ILE A 394      46.341  -5.366 -42.548  1.00  0.70           C  
ATOM   6051  H   ILE A 394      43.120  -3.940 -40.905  1.00  0.70           H  
ATOM   6052  HA  ILE A 394      43.156  -3.043 -43.617  1.00  0.70           H  
ATOM   6053  HB  ILE A 394      43.682  -5.728 -42.338  1.00  0.70           H  
ATOM   6054 1HG1 ILE A 394      45.547  -3.725 -43.607  1.00  0.70           H  
ATOM   6055 2HG1 ILE A 394      45.166  -3.744 -41.894  1.00  0.70           H  
ATOM   6056 1HG2 ILE A 394      44.594  -6.403 -44.494  1.00  0.70           H  
ATOM   6057 2HG2 ILE A 394      42.859  -6.054 -44.621  1.00  0.70           H  
ATOM   6058 3HG2 ILE A 394      44.039  -4.875 -45.192  1.00  0.70           H  
ATOM   6059 1HD1 ILE A 394      47.275  -4.846 -42.331  1.00  0.70           H  
ATOM   6060 2HD1 ILE A 394      46.070  -5.996 -41.696  1.00  0.70           H  
ATOM   6061 3HD1 ILE A 394      46.462  -5.980 -43.436  1.00  0.70           H  
ATOM   6062  N   ALA A 395      40.743  -5.146 -42.828  1.00  0.68           N  
ATOM   6063  CA  ALA A 395      39.441  -5.612 -43.286  1.00  0.68           C  
ATOM   6064  C   ALA A 395      38.493  -4.442 -43.598  1.00  0.68           C  
ATOM   6065  O   ALA A 395      37.658  -4.554 -44.504  1.00  0.68           O  
ATOM   6066  CB  ALA A 395      38.815  -6.504 -42.228  1.00  0.68           C  
ATOM   6067  H   ALA A 395      41.103  -5.466 -41.928  1.00  0.68           H  
ATOM   6068  HA  ALA A 395      39.591  -6.184 -44.196  1.00  0.68           H  
ATOM   6069 1HB  ALA A 395      37.860  -6.876 -42.591  1.00  0.68           H  
ATOM   6070 2HB  ALA A 395      39.484  -7.341 -42.027  1.00  0.68           H  
ATOM   6071 3HB  ALA A 395      38.660  -5.938 -41.320  1.00  0.68           H  
ATOM   6072  N   LYS A 396      38.608  -3.334 -42.857  1.00  0.67           N  
ATOM   6073  CA  LYS A 396      37.736  -2.181 -43.069  1.00  0.67           C  
ATOM   6074  C   LYS A 396      38.233  -1.174 -44.129  1.00  0.67           C  
ATOM   6075  O   LYS A 396      37.416  -0.505 -44.770  1.00  0.67           O  
ATOM   6076  CB  LYS A 396      37.534  -1.432 -41.745  1.00  0.67           C  
ATOM   6077  CG  LYS A 396      36.852  -2.239 -40.623  1.00  0.67           C  
ATOM   6078  CD  LYS A 396      35.458  -2.685 -40.976  1.00  0.67           C  
ATOM   6079  CE  LYS A 396      34.819  -3.414 -39.798  1.00  0.67           C  
ATOM   6080  NZ  LYS A 396      33.448  -3.904 -40.119  1.00  0.67           N  
ATOM   6081  H   LYS A 396      39.297  -3.311 -42.105  1.00  0.67           H  
ATOM   6082  HA  LYS A 396      36.769  -2.554 -43.403  1.00  0.67           H  
ATOM   6083 1HB  LYS A 396      38.510  -1.127 -41.368  1.00  0.67           H  
ATOM   6084 2HB  LYS A 396      36.955  -0.527 -41.922  1.00  0.67           H  
ATOM   6085 1HG  LYS A 396      37.433  -3.122 -40.409  1.00  0.67           H  
ATOM   6086 2HG  LYS A 396      36.810  -1.637 -39.720  1.00  0.67           H  
ATOM   6087 1HD  LYS A 396      34.849  -1.821 -41.242  1.00  0.67           H  
ATOM   6088 2HD  LYS A 396      35.501  -3.361 -41.832  1.00  0.67           H  
ATOM   6089 1HE  LYS A 396      35.445  -4.264 -39.527  1.00  0.67           H  
ATOM   6090 2HE  LYS A 396      34.762  -2.733 -38.947  1.00  0.67           H  
ATOM   6091 1HZ  LYS A 396      33.065  -4.380 -39.315  1.00  0.67           H  
ATOM   6092 2HZ  LYS A 396      32.858  -3.121 -40.361  1.00  0.67           H  
ATOM   6093 3HZ  LYS A 396      33.493  -4.545 -40.898  1.00  0.67           H  
ATOM   6094  N   TYR A 397      39.554  -1.035 -44.304  1.00  0.67           N  
ATOM   6095  CA  TYR A 397      40.104  -0.022 -45.214  1.00  0.67           C  
ATOM   6096  C   TYR A 397      40.894  -0.560 -46.424  1.00  0.67           C  
ATOM   6097  O   TYR A 397      41.035   0.143 -47.423  1.00  0.67           O  
ATOM   6098  CB  TYR A 397      40.970   0.940 -44.406  1.00  0.67           C  
ATOM   6099  CG  TYR A 397      40.158   1.623 -43.333  1.00  0.67           C  
ATOM   6100  CD1 TYR A 397      40.277   1.252 -42.004  1.00  0.67           C  
ATOM   6101  CD2 TYR A 397      39.260   2.604 -43.691  1.00  0.67           C  
ATOM   6102  CE1 TYR A 397      39.498   1.851 -41.057  1.00  0.67           C  
ATOM   6103  CE2 TYR A 397      38.483   3.205 -42.737  1.00  0.67           C  
ATOM   6104  CZ  TYR A 397      38.594   2.830 -41.424  1.00  0.67           C  
ATOM   6105  OH  TYR A 397      37.796   3.425 -40.469  1.00  0.67           O  
ATOM   6106  H   TYR A 397      40.190  -1.600 -43.748  1.00  0.67           H  
ATOM   6107  HA  TYR A 397      39.270   0.545 -45.621  1.00  0.67           H  
ATOM   6108 1HB  TYR A 397      41.773   0.387 -43.947  1.00  0.67           H  
ATOM   6109 2HB  TYR A 397      41.406   1.698 -45.057  1.00  0.67           H  
ATOM   6110  HD1 TYR A 397      40.976   0.489 -41.712  1.00  0.67           H  
ATOM   6111  HD2 TYR A 397      39.162   2.893 -44.738  1.00  0.67           H  
ATOM   6112  HE1 TYR A 397      39.586   1.559 -40.027  1.00  0.67           H  
ATOM   6113  HE2 TYR A 397      37.769   3.973 -43.027  1.00  0.67           H  
ATOM   6114  HH  TYR A 397      37.950   3.009 -39.617  1.00  0.67           H  
ATOM   6115  N   GLY A 398      41.407  -1.784 -46.345  1.00  0.66           N  
ATOM   6116  CA  GLY A 398      42.259  -2.358 -47.382  1.00  0.66           C  
ATOM   6117  C   GLY A 398      43.720  -2.296 -46.962  1.00  0.66           C  
ATOM   6118  O   GLY A 398      44.159  -1.326 -46.344  1.00  0.66           O  
ATOM   6119  H   GLY A 398      41.226  -2.364 -45.536  1.00  0.66           H  
ATOM   6120 1HA  GLY A 398      41.968  -3.396 -47.550  1.00  0.66           H  
ATOM   6121 2HA  GLY A 398      42.117  -1.820 -48.318  1.00  0.66           H  
ATOM   6122  N   GLU A 399      44.513  -3.287 -47.367  1.00  0.66           N  
ATOM   6123  CA  GLU A 399      45.918  -3.330 -46.953  1.00  0.66           C  
ATOM   6124  C   GLU A 399      46.688  -2.095 -47.387  1.00  0.66           C  
ATOM   6125  O   GLU A 399      47.500  -1.563 -46.635  1.00  0.66           O  
ATOM   6126  CB  GLU A 399      46.629  -4.559 -47.537  1.00  0.66           C  
ATOM   6127  CG  GLU A 399      46.224  -5.904 -46.959  1.00  0.66           C  
ATOM   6128  CD  GLU A 399      46.932  -7.070 -47.614  1.00  0.66           C  
ATOM   6129  OE1 GLU A 399      47.609  -6.855 -48.591  1.00  0.66           O  
ATOM   6130  OE2 GLU A 399      46.802  -8.173 -47.133  1.00  0.66           O  
ATOM   6131  H   GLU A 399      44.128  -4.046 -47.916  1.00  0.66           H  
ATOM   6132  HA  GLU A 399      45.956  -3.380 -45.863  1.00  0.66           H  
ATOM   6133 1HB  GLU A 399      46.448  -4.596 -48.612  1.00  0.66           H  
ATOM   6134 2HB  GLU A 399      47.704  -4.449 -47.397  1.00  0.66           H  
ATOM   6135 1HG  GLU A 399      46.461  -5.907 -45.899  1.00  0.66           H  
ATOM   6136 2HG  GLU A 399      45.151  -6.030 -47.073  1.00  0.66           H  
ATOM   6137  N   ASP A 400      46.369  -1.591 -48.574  1.00  0.67           N  
ATOM   6138  CA  ASP A 400      47.058  -0.441 -49.140  1.00  0.67           C  
ATOM   6139  C   ASP A 400      46.983   0.801 -48.253  1.00  0.67           C  
ATOM   6140  O   ASP A 400      47.901   1.631 -48.265  1.00  0.67           O  
ATOM   6141  CB  ASP A 400      46.469  -0.093 -50.510  1.00  0.67           C  
ATOM   6142  CG  ASP A 400      46.821  -1.102 -51.613  1.00  0.67           C  
ATOM   6143  OD1 ASP A 400      47.696  -1.913 -51.412  1.00  0.67           O  
ATOM   6144  OD2 ASP A 400      46.200  -1.046 -52.647  1.00  0.67           O  
ATOM   6145  H   ASP A 400      45.654  -2.054 -49.113  1.00  0.67           H  
ATOM   6146  HA  ASP A 400      48.108  -0.704 -49.267  1.00  0.67           H  
ATOM   6147 1HB  ASP A 400      45.382  -0.024 -50.426  1.00  0.67           H  
ATOM   6148 2HB  ASP A 400      46.826   0.893 -50.813  1.00  0.67           H  
ATOM   6149  N   ASP A 401      45.882   0.956 -47.511  1.00  0.68           N  
ATOM   6150  CA  ASP A 401      45.719   2.137 -46.691  1.00  0.68           C  
ATOM   6151  C   ASP A 401      46.188   1.971 -45.260  1.00  0.68           C  
ATOM   6152  O   ASP A 401      46.170   2.939 -44.504  1.00  0.68           O  
ATOM   6153  CB  ASP A 401      44.272   2.601 -46.687  1.00  0.68           C  
ATOM   6154  CG  ASP A 401      43.839   3.091 -48.042  1.00  0.68           C  
ATOM   6155  OD1 ASP A 401      44.697   3.436 -48.821  1.00  0.68           O  
ATOM   6156  OD2 ASP A 401      42.660   3.249 -48.259  1.00  0.68           O  
ATOM   6157  H   ASP A 401      45.176   0.223 -47.464  1.00  0.68           H  
ATOM   6158  HA  ASP A 401      46.311   2.933 -47.140  1.00  0.68           H  
ATOM   6159 1HB  ASP A 401      43.625   1.768 -46.384  1.00  0.68           H  
ATOM   6160 2HB  ASP A 401      44.151   3.396 -45.968  1.00  0.68           H  
ATOM   6161  N   ILE A 402      46.635   0.781 -44.863  1.00  0.70           N  
ATOM   6162  CA  ILE A 402      47.017   0.626 -43.463  1.00  0.70           C  
ATOM   6163  C   ILE A 402      48.509   0.652 -43.226  1.00  0.70           C  
ATOM   6164  O   ILE A 402      49.285  -0.072 -43.867  1.00  0.70           O  
ATOM   6165  CB  ILE A 402      46.422  -0.656 -42.842  1.00  0.70           C  
ATOM   6166  CG1 ILE A 402      44.918  -0.622 -42.945  1.00  0.70           C  
ATOM   6167  CG2 ILE A 402      46.839  -0.789 -41.363  1.00  0.70           C  
ATOM   6168  CD1 ILE A 402      44.339   0.548 -42.258  1.00  0.70           C  
ATOM   6169  H   ILE A 402      46.712  -0.007 -45.510  1.00  0.70           H  
ATOM   6170  HA  ILE A 402      46.594   1.458 -42.905  1.00  0.70           H  
ATOM   6171  HB  ILE A 402      46.773  -1.523 -43.403  1.00  0.70           H  
ATOM   6172 1HG1 ILE A 402      44.613  -0.609 -43.989  1.00  0.70           H  
ATOM   6173 2HG1 ILE A 402      44.520  -1.500 -42.480  1.00  0.70           H  
ATOM   6174 1HG2 ILE A 402      46.409  -1.697 -40.941  1.00  0.70           H  
ATOM   6175 2HG2 ILE A 402      47.922  -0.839 -41.285  1.00  0.70           H  
ATOM   6176 3HG2 ILE A 402      46.477   0.078 -40.811  1.00  0.70           H  
ATOM   6177 1HD1 ILE A 402      43.271   0.518 -42.334  1.00  0.70           H  
ATOM   6178 2HD1 ILE A 402      44.628   0.536 -41.210  1.00  0.70           H  
ATOM   6179 3HD1 ILE A 402      44.714   1.456 -42.719  1.00  0.70           H  
ATOM   6180  N   GLU A 403      48.898   1.512 -42.297  1.00  0.74           N  
ATOM   6181  CA  GLU A 403      50.277   1.635 -41.905  1.00  0.74           C  
ATOM   6182  C   GLU A 403      50.335   1.427 -40.398  1.00  0.74           C  
ATOM   6183  O   GLU A 403      49.626   2.078 -39.620  1.00  0.74           O  
ATOM   6184  CB  GLU A 403      50.835   2.976 -42.389  1.00  0.74           C  
ATOM   6185  CG  GLU A 403      52.303   3.204 -42.129  1.00  0.74           C  
ATOM   6186  CD  GLU A 403      52.834   4.459 -42.837  1.00  0.74           C  
ATOM   6187  OE1 GLU A 403      52.379   5.553 -42.555  1.00  0.74           O  
ATOM   6188  OE2 GLU A 403      53.687   4.311 -43.677  1.00  0.74           O  
ATOM   6189  H   GLU A 403      48.192   2.105 -41.855  1.00  0.74           H  
ATOM   6190  HA  GLU A 403      50.858   0.840 -42.375  1.00  0.74           H  
ATOM   6191 1HB  GLU A 403      50.668   3.067 -43.463  1.00  0.74           H  
ATOM   6192 2HB  GLU A 403      50.283   3.785 -41.905  1.00  0.74           H  
ATOM   6193 1HG  GLU A 403      52.457   3.299 -41.062  1.00  0.74           H  
ATOM   6194 2HG  GLU A 403      52.862   2.334 -42.461  1.00  0.74           H  
ATOM   6195  N   GLU A 404      51.126   0.441 -40.004  1.00  0.81           N  
ATOM   6196  CA  GLU A 404      51.242   0.064 -38.606  1.00  0.81           C  
ATOM   6197  C   GLU A 404      52.497   0.614 -37.987  1.00  0.81           C  
ATOM   6198  O   GLU A 404      53.604   0.273 -38.412  1.00  0.81           O  
ATOM   6199  CB  GLU A 404      51.281  -1.449 -38.474  1.00  0.81           C  
ATOM   6200  CG  GLU A 404      50.039  -2.167 -38.915  1.00  0.81           C  
ATOM   6201  CD  GLU A 404      50.227  -3.648 -38.813  1.00  0.81           C  
ATOM   6202  OE1 GLU A 404      50.713  -4.104 -37.801  1.00  0.81           O  
ATOM   6203  OE2 GLU A 404      49.906  -4.338 -39.760  1.00  0.81           O  
ATOM   6204  H   GLU A 404      51.662  -0.056 -40.698  1.00  0.81           H  
ATOM   6205  HA  GLU A 404      50.388   0.465 -38.054  1.00  0.81           H  
ATOM   6206 1HB  GLU A 404      52.110  -1.837 -39.060  1.00  0.81           H  
ATOM   6207 2HB  GLU A 404      51.468  -1.711 -37.432  1.00  0.81           H  
ATOM   6208 1HG  GLU A 404      49.194  -1.861 -38.289  1.00  0.81           H  
ATOM   6209 2HG  GLU A 404      49.811  -1.899 -39.945  1.00  0.81           H  
ATOM   6210  N   TYR A 405      52.336   1.430 -36.964  1.00  0.90           N  
ATOM   6211  CA  TYR A 405      53.488   1.988 -36.289  1.00  0.90           C  
ATOM   6212  C   TYR A 405      53.746   1.170 -35.041  1.00  0.90           C  
ATOM   6213  O   TYR A 405      52.799   0.749 -34.374  1.00  0.90           O  
ATOM   6214  CB  TYR A 405      53.249   3.443 -35.992  1.00  0.90           C  
ATOM   6215  CG  TYR A 405      53.260   4.291 -37.193  1.00  0.90           C  
ATOM   6216  CD1 TYR A 405      52.124   4.451 -37.971  1.00  0.90           C  
ATOM   6217  CD2 TYR A 405      54.425   4.950 -37.505  1.00  0.90           C  
ATOM   6218  CE1 TYR A 405      52.182   5.277 -39.077  1.00  0.90           C  
ATOM   6219  CE2 TYR A 405      54.486   5.778 -38.587  1.00  0.90           C  
ATOM   6220  CZ  TYR A 405      53.377   5.942 -39.377  1.00  0.90           C  
ATOM   6221  OH  TYR A 405      53.447   6.765 -40.461  1.00  0.90           O  
ATOM   6222  H   TYR A 405      51.397   1.676 -36.653  1.00  0.90           H  
ATOM   6223  HA  TYR A 405      54.350   1.903 -36.932  1.00  0.90           H  
ATOM   6224 1HB  TYR A 405      52.312   3.576 -35.478  1.00  0.90           H  
ATOM   6225 2HB  TYR A 405      54.035   3.783 -35.371  1.00  0.90           H  
ATOM   6226  HD1 TYR A 405      51.197   3.925 -37.717  1.00  0.90           H  
ATOM   6227  HD2 TYR A 405      55.304   4.808 -36.882  1.00  0.90           H  
ATOM   6228  HE1 TYR A 405      51.305   5.411 -39.710  1.00  0.90           H  
ATOM   6229  HE2 TYR A 405      55.417   6.297 -38.823  1.00  0.90           H  
ATOM   6230  HH  TYR A 405      52.884   6.403 -41.171  1.00  0.90           H  
ATOM   6231  N   LEU A 406      55.013   0.922 -34.733  1.00  1.03           N  
ATOM   6232  CA  LEU A 406      55.330   0.090 -33.571  1.00  1.03           C  
ATOM   6233  C   LEU A 406      56.585   0.471 -32.807  1.00  1.03           C  
ATOM   6234  O   LEU A 406      57.552   0.983 -33.374  1.00  1.03           O  
ATOM   6235  CB  LEU A 406      55.541  -1.366 -33.999  1.00  1.03           C  
ATOM   6236  CG  LEU A 406      56.852  -1.616 -34.808  1.00  1.03           C  
ATOM   6237  CD1 LEU A 406      57.292  -3.060 -34.634  1.00  1.03           C  
ATOM   6238  CD2 LEU A 406      56.610  -1.308 -36.289  1.00  1.03           C  
ATOM   6239  H   LEU A 406      55.743   1.309 -35.331  1.00  1.03           H  
ATOM   6240  HA  LEU A 406      54.490   0.143 -32.887  1.00  1.03           H  
ATOM   6241 1HB  LEU A 406      55.566  -1.991 -33.104  1.00  1.03           H  
ATOM   6242 2HB  LEU A 406      54.695  -1.678 -34.614  1.00  1.03           H  
ATOM   6243  HG  LEU A 406      57.640  -0.967 -34.429  1.00  1.03           H  
ATOM   6244 1HD1 LEU A 406      58.211  -3.228 -35.191  1.00  1.03           H  
ATOM   6245 2HD1 LEU A 406      57.468  -3.263 -33.573  1.00  1.03           H  
ATOM   6246 3HD1 LEU A 406      56.514  -3.726 -35.006  1.00  1.03           H  
ATOM   6247 1HD2 LEU A 406      57.529  -1.478 -36.853  1.00  1.03           H  
ATOM   6248 2HD2 LEU A 406      55.824  -1.954 -36.676  1.00  1.03           H  
ATOM   6249 3HD2 LEU A 406      56.307  -0.271 -36.399  1.00  1.03           H  
ATOM   6250  N   SER A 407      56.580   0.135 -31.518  1.00  1.18           N  
ATOM   6251  CA  SER A 407      57.767   0.264 -30.685  1.00  1.18           C  
ATOM   6252  C   SER A 407      57.838  -0.755 -29.565  1.00  1.18           C  
ATOM   6253  O   SER A 407      56.908  -0.906 -28.770  1.00  1.18           O  
ATOM   6254  CB  SER A 407      57.880   1.650 -30.091  1.00  1.18           C  
ATOM   6255  OG  SER A 407      58.973   1.732 -29.229  1.00  1.18           O  
ATOM   6256  H   SER A 407      55.708  -0.218 -31.121  1.00  1.18           H  
ATOM   6257  HA  SER A 407      58.622   0.102 -31.320  1.00  1.18           H  
ATOM   6258 1HB  SER A 407      58.015   2.368 -30.894  1.00  1.18           H  
ATOM   6259 2HB  SER A 407      56.971   1.905 -29.559  1.00  1.18           H  
ATOM   6260  HG  SER A 407      59.696   1.270 -29.671  1.00  1.18           H  
ATOM   6261  N   GLU A 408      58.968  -1.444 -29.496  1.00  1.37           N  
ATOM   6262  CA  GLU A 408      59.236  -2.414 -28.445  1.00  1.37           C  
ATOM   6263  C   GLU A 408      60.320  -1.855 -27.542  1.00  1.37           C  
ATOM   6264  O   GLU A 408      61.341  -1.352 -28.002  1.00  1.37           O  
ATOM   6265  CB  GLU A 408      59.604  -3.769 -29.031  1.00  1.37           C  
ATOM   6266  CG  GLU A 408      58.454  -4.393 -29.774  1.00  1.37           C  
ATOM   6267  CD  GLU A 408      58.665  -5.788 -30.324  1.00  1.37           C  
ATOM   6268  OE1 GLU A 408      59.273  -6.605 -29.666  1.00  1.37           O  
ATOM   6269  OE2 GLU A 408      58.215  -6.033 -31.421  1.00  1.37           O  
ATOM   6270  H   GLU A 408      59.675  -1.273 -30.191  1.00  1.37           H  
ATOM   6271  HA  GLU A 408      58.336  -2.532 -27.858  1.00  1.37           H  
ATOM   6272 1HB  GLU A 408      60.408  -3.624 -29.734  1.00  1.37           H  
ATOM   6273 2HB  GLU A 408      59.941  -4.445 -28.244  1.00  1.37           H  
ATOM   6274 1HG  GLU A 408      57.639  -4.436 -29.058  1.00  1.37           H  
ATOM   6275 2HG  GLU A 408      58.161  -3.728 -30.586  1.00  1.37           H  
ATOM   6276  N   PHE A 409      60.072  -1.902 -26.255  1.00  1.58           N  
ATOM   6277  CA  PHE A 409      60.956  -1.226 -25.320  1.00  1.58           C  
ATOM   6278  C   PHE A 409      60.934  -1.834 -23.943  1.00  1.58           C  
ATOM   6279  O   PHE A 409      60.140  -2.725 -23.667  1.00  1.58           O  
ATOM   6280  CB  PHE A 409      60.511   0.217 -25.236  1.00  1.58           C  
ATOM   6281  CG  PHE A 409      59.145   0.334 -24.664  1.00  1.58           C  
ATOM   6282  CD1 PHE A 409      58.975   0.627 -23.330  1.00  1.58           C  
ATOM   6283  CD2 PHE A 409      58.016   0.123 -25.452  1.00  1.58           C  
ATOM   6284  CE1 PHE A 409      57.727   0.752 -22.806  1.00  1.58           C  
ATOM   6285  CE2 PHE A 409      56.759   0.244 -24.920  1.00  1.58           C  
ATOM   6286  CZ  PHE A 409      56.624   0.571 -23.593  1.00  1.58           C  
ATOM   6287  H   PHE A 409      59.225  -2.380 -25.947  1.00  1.58           H  
ATOM   6288  HA  PHE A 409      61.975  -1.278 -25.705  1.00  1.58           H  
ATOM   6289 1HB  PHE A 409      61.196   0.786 -24.612  1.00  1.58           H  
ATOM   6290 2HB  PHE A 409      60.509   0.668 -26.231  1.00  1.58           H  
ATOM   6291  HD1 PHE A 409      59.848   0.782 -22.701  1.00  1.58           H  
ATOM   6292  HD2 PHE A 409      58.134  -0.125 -26.506  1.00  1.58           H  
ATOM   6293  HE1 PHE A 409      57.608   1.004 -21.762  1.00  1.58           H  
ATOM   6294  HE2 PHE A 409      55.879   0.088 -25.546  1.00  1.58           H  
ATOM   6295  HZ  PHE A 409      55.661   0.678 -23.157  1.00  1.58           H  
ATOM   6296  N   SER A 410      61.815  -1.377 -23.063  1.00  1.78           N  
ATOM   6297  CA  SER A 410      61.754  -1.889 -21.705  1.00  1.78           C  
ATOM   6298  C   SER A 410      61.362  -0.788 -20.715  1.00  1.78           C  
ATOM   6299  O   SER A 410      62.091   0.189 -20.528  1.00  1.78           O  
ATOM   6300  CB  SER A 410      63.083  -2.512 -21.352  1.00  1.78           C  
ATOM   6301  OG  SER A 410      63.361  -3.571 -22.217  1.00  1.78           O  
ATOM   6302  H   SER A 410      62.489  -0.669 -23.315  1.00  1.78           H  
ATOM   6303  HA  SER A 410      60.985  -2.651 -21.658  1.00  1.78           H  
ATOM   6304 1HB  SER A 410      63.879  -1.771 -21.387  1.00  1.78           H  
ATOM   6305 2HB  SER A 410      63.026  -2.900 -20.347  1.00  1.78           H  
ATOM   6306  HG  SER A 410      62.567  -4.129 -22.198  1.00  1.78           H  
ATOM   6307  N   THR A 411      60.181  -0.940 -20.110  1.00  1.96           N  
ATOM   6308  CA  THR A 411      59.631   0.037 -19.164  1.00  1.96           C  
ATOM   6309  C   THR A 411      60.535   0.165 -17.962  1.00  1.96           C  
ATOM   6310  O   THR A 411      60.886  -0.855 -17.376  1.00  1.96           O  
ATOM   6311  CB  THR A 411      58.227  -0.366 -18.676  1.00  1.96           C  
ATOM   6312  OG1 THR A 411      57.363  -0.475 -19.771  1.00  1.96           O  
ATOM   6313  CG2 THR A 411      57.675   0.685 -17.737  1.00  1.96           C  
ATOM   6314  H   THR A 411      59.646  -1.772 -20.326  1.00  1.96           H  
ATOM   6315  HA  THR A 411      59.565   1.008 -19.658  1.00  1.96           H  
ATOM   6316  HB  THR A 411      58.276  -1.329 -18.168  1.00  1.96           H  
ATOM   6317  HG1 THR A 411      56.953   0.406 -19.934  1.00  1.96           H  
ATOM   6318 1HG2 THR A 411      56.678   0.421 -17.414  1.00  1.96           H  
ATOM   6319 2HG2 THR A 411      58.290   0.773 -16.902  1.00  1.96           H  
ATOM   6320 3HG2 THR A 411      57.630   1.640 -18.251  1.00  1.96           H  
ATOM   6321  N   LEU A 412      60.859   1.391 -17.551  1.00  2.11           N  
ATOM   6322  CA  LEU A 412      61.749   1.621 -16.406  1.00  2.11           C  
ATOM   6323  C   LEU A 412      61.287   0.930 -15.119  1.00  2.11           C  
ATOM   6324  O   LEU A 412      62.097   0.422 -14.347  1.00  2.11           O  
ATOM   6325  CB  LEU A 412      61.921   3.111 -16.136  1.00  2.11           C  
ATOM   6326  CG  LEU A 412      62.961   3.418 -15.062  1.00  2.11           C  
ATOM   6327  CD1 LEU A 412      64.320   2.865 -15.522  1.00  2.11           C  
ATOM   6328  CD2 LEU A 412      63.030   4.913 -14.832  1.00  2.11           C  
ATOM   6329  H   LEU A 412      60.511   2.185 -18.073  1.00  2.11           H  
ATOM   6330  HA  LEU A 412      62.726   1.230 -16.661  1.00  2.11           H  
ATOM   6331 1HB  LEU A 412      62.223   3.605 -17.058  1.00  2.11           H  
ATOM   6332 2HB  LEU A 412      60.963   3.529 -15.813  1.00  2.11           H  
ATOM   6333  HG  LEU A 412      62.686   2.922 -14.132  1.00  2.11           H  
ATOM   6334 1HD1 LEU A 412      65.072   3.069 -14.760  1.00  2.11           H  
ATOM   6335 2HD1 LEU A 412      64.244   1.788 -15.677  1.00  2.11           H  
ATOM   6336 3HD1 LEU A 412      64.611   3.344 -16.455  1.00  2.11           H  
ATOM   6337 1HD2 LEU A 412      63.773   5.131 -14.066  1.00  2.11           H  
ATOM   6338 2HD2 LEU A 412      63.306   5.415 -15.761  1.00  2.11           H  
ATOM   6339 3HD2 LEU A 412      62.055   5.265 -14.504  1.00  2.11           H  
ATOM   6340  N   GLU A 413      59.978   0.824 -14.927  1.00  2.23           N  
ATOM   6341  CA  GLU A 413      59.418   0.198 -13.732  1.00  2.23           C  
ATOM   6342  C   GLU A 413      59.899  -1.251 -13.592  1.00  2.23           C  
ATOM   6343  O   GLU A 413      59.949  -1.787 -12.485  1.00  2.23           O  
ATOM   6344  CB  GLU A 413      57.889   0.189 -13.792  1.00  2.23           C  
ATOM   6345  CG  GLU A 413      57.231   1.556 -13.719  1.00  2.23           C  
ATOM   6346  CD  GLU A 413      55.720   1.470 -13.756  1.00  2.23           C  
ATOM   6347  OE1 GLU A 413      55.206   0.381 -13.655  1.00  2.23           O  
ATOM   6348  OE2 GLU A 413      55.083   2.490 -13.910  1.00  2.23           O  
ATOM   6349  H   GLU A 413      59.361   1.237 -15.605  1.00  2.23           H  
ATOM   6350  HA  GLU A 413      59.748   0.758 -12.856  1.00  2.23           H  
ATOM   6351 1HB  GLU A 413      57.568  -0.289 -14.720  1.00  2.23           H  
ATOM   6352 2HB  GLU A 413      57.501  -0.412 -12.972  1.00  2.23           H  
ATOM   6353 1HG  GLU A 413      57.537   2.047 -12.796  1.00  2.23           H  
ATOM   6354 2HG  GLU A 413      57.581   2.160 -14.557  1.00  2.23           H  
ATOM   6355  N   ILE A 414      60.196  -1.895 -14.721  1.00  2.32           N  
ATOM   6356  CA  ILE A 414      60.694  -3.253 -14.734  1.00  2.32           C  
ATOM   6357  C   ILE A 414      62.214  -3.220 -14.973  1.00  2.32           C  
ATOM   6358  O   ILE A 414      62.992  -3.780 -14.199  1.00  2.32           O  
ATOM   6359  CB  ILE A 414      59.974  -4.109 -15.813  1.00  2.32           C  
ATOM   6360  CG1 ILE A 414      58.475  -4.249 -15.497  1.00  2.32           C  
ATOM   6361  CG2 ILE A 414      60.586  -5.461 -15.903  1.00  2.32           C  
ATOM   6362  CD1 ILE A 414      57.680  -4.931 -16.620  1.00  2.32           C  
ATOM   6363  H   ILE A 414      60.146  -1.398 -15.604  1.00  2.32           H  
ATOM   6364  HA  ILE A 414      60.509  -3.708 -13.762  1.00  2.32           H  
ATOM   6365  HB  ILE A 414      60.063  -3.610 -16.780  1.00  2.32           H  
ATOM   6366 1HG1 ILE A 414      58.370  -4.839 -14.592  1.00  2.32           H  
ATOM   6367 2HG1 ILE A 414      58.049  -3.259 -15.318  1.00  2.32           H  
ATOM   6368 1HG2 ILE A 414      60.089  -6.054 -16.675  1.00  2.32           H  
ATOM   6369 2HG2 ILE A 414      61.610  -5.343 -16.148  1.00  2.32           H  
ATOM   6370 3HG2 ILE A 414      60.492  -5.959 -14.955  1.00  2.32           H  
ATOM   6371 1HD1 ILE A 414      56.635  -5.018 -16.332  1.00  2.32           H  
ATOM   6372 2HD1 ILE A 414      57.758  -4.341 -17.537  1.00  2.32           H  
ATOM   6373 3HD1 ILE A 414      58.083  -5.932 -16.800  1.00  2.32           H  
ATOM   6374  N   ALA A 415      62.632  -2.490 -16.008  1.00  2.41           N  
ATOM   6375  CA  ALA A 415      64.019  -2.395 -16.473  1.00  2.41           C  
ATOM   6376  C   ALA A 415      64.985  -1.877 -15.417  1.00  2.41           C  
ATOM   6377  O   ALA A 415      66.165  -2.222 -15.422  1.00  2.41           O  
ATOM   6378  CB  ALA A 415      64.090  -1.499 -17.691  1.00  2.41           C  
ATOM   6379  H   ALA A 415      61.938  -1.989 -16.541  1.00  2.41           H  
ATOM   6380  HA  ALA A 415      64.339  -3.395 -16.748  1.00  2.41           H  
ATOM   6381 1HB  ALA A 415      65.108  -1.469 -18.070  1.00  2.41           H  
ATOM   6382 2HB  ALA A 415      63.431  -1.882 -18.445  1.00  2.41           H  
ATOM   6383 3HB  ALA A 415      63.780  -0.511 -17.427  1.00  2.41           H  
ATOM   6384  N   ALA A 416      64.515  -1.048 -14.499  1.00  2.55           N  
ATOM   6385  CA  ALA A 416      65.381  -0.532 -13.456  1.00  2.55           C  
ATOM   6386  C   ALA A 416      66.009  -1.659 -12.624  1.00  2.55           C  
ATOM   6387  O   ALA A 416      67.094  -1.476 -12.068  1.00  2.55           O  
ATOM   6388  CB  ALA A 416      64.599   0.392 -12.541  1.00  2.55           C  
ATOM   6389  H   ALA A 416      63.547  -0.737 -14.516  1.00  2.55           H  
ATOM   6390  HA  ALA A 416      66.186   0.027 -13.932  1.00  2.55           H  
ATOM   6391 1HB  ALA A 416      65.263   0.792 -11.779  1.00  2.55           H  
ATOM   6392 2HB  ALA A 416      64.179   1.205 -13.115  1.00  2.55           H  
ATOM   6393 3HB  ALA A 416      63.793  -0.168 -12.068  1.00  2.55           H  
ATOM   6394  N   ALA A 417      65.306  -2.796 -12.470  1.00  2.78           N  
ATOM   6395  CA  ALA A 417      65.825  -3.882 -11.644  1.00  2.78           C  
ATOM   6396  C   ALA A 417      65.914  -5.238 -12.358  1.00  2.78           C  
ATOM   6397  O   ALA A 417      66.843  -6.000 -12.104  1.00  2.78           O  
ATOM   6398  CB  ALA A 417      64.954  -4.037 -10.404  1.00  2.78           C  
ATOM   6399  H   ALA A 417      64.432  -2.922 -12.974  1.00  2.78           H  
ATOM   6400  HA  ALA A 417      66.834  -3.610 -11.335  1.00  2.78           H  
ATOM   6401 1HB  ALA A 417      65.362  -4.810  -9.759  1.00  2.78           H  
ATOM   6402 2HB  ALA A 417      64.927  -3.095  -9.862  1.00  2.78           H  
ATOM   6403 3HB  ALA A 417      63.946  -4.314 -10.694  1.00  2.78           H  
ATOM   6404  N   HIS A 418      64.965  -5.553 -13.237  1.00  3.13           N  
ATOM   6405  CA  HIS A 418      64.871  -6.897 -13.810  1.00  3.13           C  
ATOM   6406  C   HIS A 418      65.877  -7.070 -14.945  1.00  3.13           C  
ATOM   6407  O   HIS A 418      66.176  -6.125 -15.673  1.00  3.13           O  
ATOM   6408  CB  HIS A 418      63.427  -7.104 -14.298  1.00  3.13           C  
ATOM   6409  CG  HIS A 418      62.382  -7.077 -13.139  1.00  3.13           C  
ATOM   6410  ND1 HIS A 418      61.663  -8.195 -12.706  1.00  3.13           N  
ATOM   6411  CD2 HIS A 418      62.041  -6.076 -12.298  1.00  3.13           C  
ATOM   6412  CE1 HIS A 418      60.917  -7.843 -11.663  1.00  3.13           C  
ATOM   6413  NE2 HIS A 418      61.146  -6.575 -11.399  1.00  3.13           N  
ATOM   6414  H   HIS A 418      64.255  -4.873 -13.480  1.00  3.13           H  
ATOM   6415  HA  HIS A 418      65.096  -7.643 -13.057  1.00  3.13           H  
ATOM   6416 1HB  HIS A 418      63.198  -6.329 -14.995  1.00  3.13           H  
ATOM   6417 2HB  HIS A 418      63.338  -8.059 -14.824  1.00  3.13           H  
ATOM   6418  HD2 HIS A 418      62.418  -5.069 -12.289  1.00  3.13           H  
ATOM   6419  HE1 HIS A 418      60.260  -8.496 -11.092  1.00  3.13           H  
ATOM   6420  HE2 HIS A 418      60.763  -6.015 -10.605  1.00  3.13           H  
ATOM   6421  N   ARG A 419      66.403  -8.286 -15.099  1.00  3.64           N  
ATOM   6422  CA  ARG A 419      67.370  -8.581 -16.162  1.00  3.64           C  
ATOM   6423  C   ARG A 419      67.100  -9.859 -16.946  1.00  3.64           C  
ATOM   6424  O   ARG A 419      68.008 -10.365 -17.606  1.00  3.64           O  
ATOM   6425  CB  ARG A 419      68.779  -8.657 -15.577  1.00  3.64           C  
ATOM   6426  CG  ARG A 419      69.334  -7.330 -15.047  1.00  3.64           C  
ATOM   6427  CD  ARG A 419      69.600  -6.410 -16.192  1.00  3.64           C  
ATOM   6428  NE  ARG A 419      70.134  -5.128 -15.786  1.00  3.64           N  
ATOM   6429  CZ  ARG A 419      69.368  -4.047 -15.527  1.00  3.64           C  
ATOM   6430  NH1 ARG A 419      68.068  -4.128 -15.647  1.00  3.64           N  
ATOM   6431  NH2 ARG A 419      69.927  -2.902 -15.165  1.00  3.64           N  
ATOM   6432  H   ARG A 419      66.145  -9.022 -14.457  1.00  3.64           H  
ATOM   6433  HA  ARG A 419      67.355  -7.750 -16.863  1.00  3.64           H  
ATOM   6434 1HB  ARG A 419      68.791  -9.377 -14.761  1.00  3.64           H  
ATOM   6435 2HB  ARG A 419      69.467  -9.017 -16.341  1.00  3.64           H  
ATOM   6436 1HG  ARG A 419      68.627  -6.854 -14.365  1.00  3.64           H  
ATOM   6437 2HG  ARG A 419      70.272  -7.508 -14.522  1.00  3.64           H  
ATOM   6438 1HD  ARG A 419      70.315  -6.875 -16.867  1.00  3.64           H  
ATOM   6439 2HD  ARG A 419      68.665  -6.229 -16.727  1.00  3.64           H  
ATOM   6440  HE  ARG A 419      71.134  -5.036 -15.692  1.00  3.64           H  
ATOM   6441 1HH1 ARG A 419      67.605  -5.002 -15.909  1.00  3.64           H  
ATOM   6442 2HH1 ARG A 419      67.476  -3.319 -15.482  1.00  3.64           H  
ATOM   6443 1HH2 ARG A 419      70.927  -2.835 -15.074  1.00  3.64           H  
ATOM   6444 2HH2 ARG A 419      69.350  -2.091 -14.974  1.00  3.64           H  
ATOM   6445  N   GLU A 420      65.866 -10.375 -16.887  1.00  4.32           N  
ATOM   6446  CA  GLU A 420      65.539 -11.664 -17.514  1.00  4.32           C  
ATOM   6447  C   GLU A 420      66.459 -12.718 -16.910  1.00  4.32           C  
ATOM   6448  O   GLU A 420      67.202 -12.431 -15.967  1.00  4.32           O  
ATOM   6449  CB  GLU A 420      65.725 -11.634 -19.049  1.00  4.32           C  
ATOM   6450  CG  GLU A 420      64.770 -10.751 -19.829  1.00  4.32           C  
ATOM   6451  CD  GLU A 420      63.393 -11.307 -19.991  1.00  4.32           C  
ATOM   6452  OE1 GLU A 420      63.220 -12.497 -19.838  1.00  4.32           O  
ATOM   6453  OE2 GLU A 420      62.501 -10.542 -20.288  1.00  4.32           O  
ATOM   6454  H   GLU A 420      65.153  -9.880 -16.370  1.00  4.32           H  
ATOM   6455  HA  GLU A 420      64.507 -11.923 -17.293  1.00  4.32           H  
ATOM   6456 1HB  GLU A 420      66.730 -11.350 -19.323  1.00  4.32           H  
ATOM   6457 2HB  GLU A 420      65.581 -12.641 -19.439  1.00  4.32           H  
ATOM   6458 1HG  GLU A 420      64.690  -9.827 -19.293  1.00  4.32           H  
ATOM   6459 2HG  GLU A 420      65.196 -10.541 -20.807  1.00  4.32           H  
ATOM   6460  N   LYS A 421      66.341 -13.953 -17.376  1.00  5.13           N  
ATOM   6461  CA  LYS A 421      67.222 -15.009 -16.907  1.00  5.13           C  
ATOM   6462  C   LYS A 421      67.933 -15.653 -18.093  1.00  5.13           C  
ATOM   6463  O   LYS A 421      69.156 -15.542 -18.197  1.00  5.13           O  
ATOM   6464  CB  LYS A 421      66.433 -16.043 -16.103  1.00  5.13           C  
ATOM   6465  CG  LYS A 421      65.830 -15.561 -14.804  1.00  5.13           C  
ATOM   6466  CD  LYS A 421      66.875 -15.166 -13.777  1.00  5.13           C  
ATOM   6467  CE  LYS A 421      67.690 -16.379 -13.322  1.00  5.13           C  
ATOM   6468  NZ  LYS A 421      68.492 -16.091 -12.093  1.00  5.13           N  
ATOM   6469  H   LYS A 421      65.674 -14.144 -18.110  1.00  5.13           H  
ATOM   6470  HA  LYS A 421      67.983 -14.575 -16.260  1.00  5.13           H  
ATOM   6471 1HB  LYS A 421      65.602 -16.389 -16.699  1.00  5.13           H  
ATOM   6472 2HB  LYS A 421      67.049 -16.898 -15.883  1.00  5.13           H  
ATOM   6473 1HG  LYS A 421      65.185 -14.718 -15.001  1.00  5.13           H  
ATOM   6474 2HG  LYS A 421      65.242 -16.346 -14.368  1.00  5.13           H  
ATOM   6475 1HD  LYS A 421      67.546 -14.419 -14.200  1.00  5.13           H  
ATOM   6476 2HD  LYS A 421      66.379 -14.735 -12.904  1.00  5.13           H  
ATOM   6477 1HE  LYS A 421      67.022 -17.209 -13.125  1.00  5.13           H  
ATOM   6478 2HE  LYS A 421      68.368 -16.661 -14.126  1.00  5.13           H  
ATOM   6479 1HZ  LYS A 421      69.008 -16.912 -11.834  1.00  5.13           H  
ATOM   6480 2HZ  LYS A 421      69.119 -15.329 -12.257  1.00  5.13           H  
ATOM   6481 3HZ  LYS A 421      67.838 -15.856 -11.325  1.00  5.13           H  
ATOM   6482  N   PRO A 422      67.096 -16.169 -19.032  1.00  5.98           N  
ATOM   6483  CA  PRO A 422      66.295 -16.784 -20.126  1.00  5.98           C  
ATOM   6484  C   PRO A 422      65.515 -17.865 -19.421  1.00  5.98           C  
ATOM   6485  O   PRO A 422      65.835 -18.208 -18.284  1.00  5.98           O  
ATOM   6486  CB  PRO A 422      67.160 -17.417 -21.197  1.00  5.98           C  
ATOM   6487  CG  PRO A 422      68.217 -17.811 -20.573  1.00  5.98           C  
ATOM   6488  CD  PRO A 422      68.458 -16.799 -19.618  1.00  5.98           C  
ATOM   6489  HA  PRO A 422      65.618 -16.025 -20.548  1.00  5.98           H  
ATOM   6490 1HB  PRO A 422      66.625 -18.247 -21.682  1.00  5.98           H  
ATOM   6491 2HB  PRO A 422      67.384 -16.683 -21.986  1.00  5.98           H  
ATOM   6492 1HG  PRO A 422      68.042 -18.782 -20.104  1.00  5.98           H  
ATOM   6493 2HG  PRO A 422      69.050 -17.941 -21.277  1.00  5.98           H  
ATOM   6494 1HD  PRO A 422      68.983 -17.379 -18.864  1.00  5.98           H  
ATOM   6495 2HD  PRO A 422      69.085 -16.040 -20.145  1.00  5.98           H  
ATOM   6496  N   GLU A 423      64.560 -18.480 -20.093  1.00  6.71           N  
ATOM   6497  CA  GLU A 423      63.791 -19.545 -19.453  1.00  6.71           C  
ATOM   6498  C   GLU A 423      64.686 -20.657 -18.907  1.00  6.71           C  
ATOM   6499  O   GLU A 423      64.421 -21.224 -17.846  1.00  6.71           O  
ATOM   6500  CB  GLU A 423      62.791 -20.139 -20.443  1.00  6.71           C  
ATOM   6501  CG  GLU A 423      61.639 -19.215 -20.805  1.00  6.71           C  
ATOM   6502  CD  GLU A 423      60.703 -19.822 -21.824  1.00  6.71           C  
ATOM   6503  OE1 GLU A 423      61.011 -20.871 -22.340  1.00  6.71           O  
ATOM   6504  OE2 GLU A 423      59.682 -19.235 -22.082  1.00  6.71           O  
ATOM   6505  H   GLU A 423      64.328 -18.190 -21.033  1.00  6.71           H  
ATOM   6506  HA  GLU A 423      63.244 -19.115 -18.623  1.00  6.71           H  
ATOM   6507 1HB  GLU A 423      63.309 -20.409 -21.365  1.00  6.71           H  
ATOM   6508 2HB  GLU A 423      62.368 -21.054 -20.028  1.00  6.71           H  
ATOM   6509 1HG  GLU A 423      61.074 -18.981 -19.900  1.00  6.71           H  
ATOM   6510 2HG  GLU A 423      62.045 -18.285 -21.198  1.00  6.71           H  
ATOM   6511  N   HIS A 424      65.794 -20.906 -19.593  1.00  7.16           N  
ATOM   6512  CA  HIS A 424      66.709 -21.976 -19.241  1.00  7.16           C  
ATOM   6513  C   HIS A 424      67.393 -21.768 -17.892  1.00  7.16           C  
ATOM   6514  O   HIS A 424      67.898 -22.729 -17.314  1.00  7.16           O  
ATOM   6515  CB  HIS A 424      67.785 -22.100 -20.318  1.00  7.16           C  
ATOM   6516  CG  HIS A 424      67.250 -22.545 -21.635  1.00  7.16           C  
ATOM   6517  ND1 HIS A 424      66.683 -23.786 -21.831  1.00  7.16           N  
ATOM   6518  CD2 HIS A 424      67.185 -21.906 -22.825  1.00  7.16           C  
ATOM   6519  CE1 HIS A 424      66.297 -23.894 -23.092  1.00  7.16           C  
ATOM   6520  NE2 HIS A 424      66.591 -22.768 -23.716  1.00  7.16           N  
ATOM   6521  H   HIS A 424      65.971 -20.361 -20.421  1.00  7.16           H  
ATOM   6522  HA  HIS A 424      66.161 -22.916 -19.194  1.00  7.16           H  
ATOM   6523 1HB  HIS A 424      68.282 -21.143 -20.453  1.00  7.16           H  
ATOM   6524 2HB  HIS A 424      68.540 -22.817 -19.995  1.00  7.16           H  
ATOM   6525  HD2 HIS A 424      67.540 -20.897 -23.038  1.00  7.16           H  
ATOM   6526  HE1 HIS A 424      65.818 -24.765 -23.539  1.00  7.16           H  
ATOM   6527  HE2 HIS A 424      66.409 -22.566 -24.688  1.00  7.16           H  
ATOM   6528  N   LEU A 425      67.462 -20.522 -17.408  1.00  7.26           N  
ATOM   6529  CA  LEU A 425      68.109 -20.268 -16.131  1.00  7.26           C  
ATOM   6530  C   LEU A 425      67.111 -19.984 -15.003  1.00  7.26           C  
ATOM   6531  O   LEU A 425      67.511 -19.597 -13.900  1.00  7.26           O  
ATOM   6532  CB  LEU A 425      69.142 -19.146 -16.244  1.00  7.26           C  
ATOM   6533  CG  LEU A 425      70.310 -19.427 -17.199  1.00  7.26           C  
ATOM   6534  CD1 LEU A 425      71.250 -18.236 -17.200  1.00  7.26           C  
ATOM   6535  CD2 LEU A 425      71.027 -20.693 -16.776  1.00  7.26           C  
ATOM   6536  H   LEU A 425      67.006 -19.751 -17.893  1.00  7.26           H  
ATOM   6537  HA  LEU A 425      68.660 -21.163 -15.847  1.00  7.26           H  
ATOM   6538 1HB  LEU A 425      68.647 -18.263 -16.611  1.00  7.26           H  
ATOM   6539 2HB  LEU A 425      69.549 -18.936 -15.259  1.00  7.26           H  
ATOM   6540  HG  LEU A 425      69.924 -19.554 -18.209  1.00  7.26           H  
ATOM   6541 1HD1 LEU A 425      72.072 -18.424 -17.889  1.00  7.26           H  
ATOM   6542 2HD1 LEU A 425      70.732 -17.342 -17.502  1.00  7.26           H  
ATOM   6543 3HD1 LEU A 425      71.646 -18.091 -16.196  1.00  7.26           H  
ATOM   6544 1HD2 LEU A 425      71.850 -20.892 -17.462  1.00  7.26           H  
ATOM   6545 2HD2 LEU A 425      71.418 -20.572 -15.766  1.00  7.26           H  
ATOM   6546 3HD2 LEU A 425      70.331 -21.535 -16.793  1.00  7.26           H  
ATOM   6547  N   ARG A 426      65.811 -20.204 -15.241  1.00  7.01           N  
ATOM   6548  CA  ARG A 426      64.816 -19.956 -14.189  1.00  7.01           C  
ATOM   6549  C   ARG A 426      64.747 -21.123 -13.201  1.00  7.01           C  
ATOM   6550  O   ARG A 426      63.807 -21.921 -13.215  1.00  7.01           O  
ATOM   6551  CB  ARG A 426      63.434 -19.689 -14.787  1.00  7.01           C  
ATOM   6552  CG  ARG A 426      63.297 -18.345 -15.521  1.00  7.01           C  
ATOM   6553  CD  ARG A 426      61.951 -18.143 -16.157  1.00  7.01           C  
ATOM   6554  NE  ARG A 426      61.867 -16.847 -16.866  1.00  7.01           N  
ATOM   6555  CZ  ARG A 426      61.377 -15.701 -16.311  1.00  7.01           C  
ATOM   6556  NH1 ARG A 426      60.908 -15.728 -15.078  1.00  7.01           N  
ATOM   6557  NH2 ARG A 426      61.360 -14.569 -17.013  1.00  7.01           N  
ATOM   6558  H   ARG A 426      65.495 -20.543 -16.152  1.00  7.01           H  
ATOM   6559  HA  ARG A 426      65.115 -19.064 -13.635  1.00  7.01           H  
ATOM   6560 1HB  ARG A 426      63.191 -20.478 -15.501  1.00  7.01           H  
ATOM   6561 2HB  ARG A 426      62.686 -19.714 -13.995  1.00  7.01           H  
ATOM   6562 1HG  ARG A 426      63.423 -17.547 -14.804  1.00  7.01           H  
ATOM   6563 2HG  ARG A 426      64.064 -18.276 -16.294  1.00  7.01           H  
ATOM   6564 1HD  ARG A 426      61.748 -18.940 -16.868  1.00  7.01           H  
ATOM   6565 2HD  ARG A 426      61.182 -18.150 -15.383  1.00  7.01           H  
ATOM   6566  HE  ARG A 426      62.219 -16.800 -17.811  1.00  7.01           H  
ATOM   6567 1HH1 ARG A 426      60.909 -16.594 -14.563  1.00  7.01           H  
ATOM   6568 2HH1 ARG A 426      60.508 -14.884 -14.631  1.00  7.01           H  
ATOM   6569 1HH2 ARG A 426      61.715 -14.549 -17.959  1.00  7.01           H  
ATOM   6570 2HH2 ARG A 426      60.972 -13.700 -16.599  1.00  7.01           H  
ATOM   6571  N   GLU A 427      65.781 -21.217 -12.361  1.00  6.49           N  
ATOM   6572  CA  GLU A 427      65.937 -22.311 -11.401  1.00  6.49           C  
ATOM   6573  C   GLU A 427      65.468 -21.983  -9.978  1.00  6.49           C  
ATOM   6574  O   GLU A 427      65.082 -22.881  -9.227  1.00  6.49           O  
ATOM   6575  CB  GLU A 427      67.409 -22.746 -11.322  1.00  6.49           C  
ATOM   6576  CG  GLU A 427      68.004 -23.319 -12.610  1.00  6.49           C  
ATOM   6577  CD  GLU A 427      69.458 -23.763 -12.439  1.00  6.49           C  
ATOM   6578  OE1 GLU A 427      70.027 -23.492 -11.407  1.00  6.49           O  
ATOM   6579  OE2 GLU A 427      69.985 -24.381 -13.335  1.00  6.49           O  
ATOM   6580  H   GLU A 427      66.499 -20.497 -12.448  1.00  6.49           H  
ATOM   6581  HA  GLU A 427      65.347 -23.155 -11.758  1.00  6.49           H  
ATOM   6582 1HB  GLU A 427      68.016 -21.886 -11.038  1.00  6.49           H  
ATOM   6583 2HB  GLU A 427      67.521 -23.495 -10.539  1.00  6.49           H  
ATOM   6584 1HG  GLU A 427      67.405 -24.170 -12.933  1.00  6.49           H  
ATOM   6585 2HG  GLU A 427      67.950 -22.557 -13.390  1.00  6.49           H  
ATOM   6586  N   ASN A 428      65.553 -20.717  -9.577  1.00  5.80           N  
ATOM   6587  CA  ASN A 428      65.215 -20.316  -8.217  1.00  5.80           C  
ATOM   6588  C   ASN A 428      63.729 -20.012  -8.142  1.00  5.80           C  
ATOM   6589  O   ASN A 428      63.187 -19.341  -9.015  1.00  5.80           O  
ATOM   6590  CB  ASN A 428      66.054 -19.130  -7.752  1.00  5.80           C  
ATOM   6591  CG  ASN A 428      65.996 -18.866  -6.255  1.00  5.80           C  
ATOM   6592  OD1 ASN A 428      64.937 -18.837  -5.616  1.00  5.80           O  
ATOM   6593  ND2 ASN A 428      67.155 -18.646  -5.678  1.00  5.80           N  
ATOM   6594  H   ASN A 428      65.850 -19.972 -10.219  1.00  5.80           H  
ATOM   6595  HA  ASN A 428      65.409 -21.153  -7.545  1.00  5.80           H  
ATOM   6596 1HB  ASN A 428      67.091 -19.273  -8.055  1.00  5.80           H  
ATOM   6597 2HB  ASN A 428      65.699 -18.239  -8.237  1.00  5.80           H  
ATOM   6598 1HD2 ASN A 428      67.198 -18.451  -4.698  1.00  5.80           H  
ATOM   6599 2HD2 ASN A 428      67.995 -18.662  -6.224  1.00  5.80           H  
ATOM   6600  N   GLU A 429      63.048 -20.487  -7.108  1.00  5.05           N  
ATOM   6601  CA  GLU A 429      61.622 -20.181  -6.964  1.00  5.05           C  
ATOM   6602  C   GLU A 429      61.366 -18.658  -6.898  1.00  5.05           C  
ATOM   6603  O   GLU A 429      60.270 -18.190  -7.205  1.00  5.05           O  
ATOM   6604  CB  GLU A 429      61.060 -20.882  -5.721  1.00  5.05           C  
ATOM   6605  CG  GLU A 429      61.615 -20.385  -4.395  1.00  5.05           C  
ATOM   6606  CD  GLU A 429      61.088 -21.154  -3.208  1.00  5.05           C  
ATOM   6607  OE1 GLU A 429      60.233 -21.988  -3.395  1.00  5.05           O  
ATOM   6608  OE2 GLU A 429      61.543 -20.910  -2.115  1.00  5.05           O  
ATOM   6609  H   GLU A 429      63.518 -21.052  -6.416  1.00  5.05           H  
ATOM   6610  HA  GLU A 429      61.100 -20.571  -7.837  1.00  5.05           H  
ATOM   6611 1HB  GLU A 429      59.978 -20.756  -5.694  1.00  5.05           H  
ATOM   6612 2HB  GLU A 429      61.263 -21.951  -5.785  1.00  5.05           H  
ATOM   6613 1HG  GLU A 429      62.703 -20.450  -4.413  1.00  5.05           H  
ATOM   6614 2HG  GLU A 429      61.347 -19.347  -4.283  1.00  5.05           H  
ATOM   6615  N   MET A 430      62.394 -17.892  -6.522  1.00  4.32           N  
ATOM   6616  CA  MET A 430      62.343 -16.437  -6.441  1.00  4.32           C  
ATOM   6617  C   MET A 430      62.705 -15.740  -7.766  1.00  4.32           C  
ATOM   6618  O   MET A 430      62.726 -14.514  -7.827  1.00  4.32           O  
ATOM   6619  CB  MET A 430      63.248 -15.941  -5.319  1.00  4.32           C  
ATOM   6620  CG  MET A 430      62.798 -16.340  -3.916  1.00  4.32           C  
ATOM   6621  SD  MET A 430      61.279 -15.497  -3.407  1.00  4.32           S  
ATOM   6622  CE  MET A 430      59.986 -16.672  -3.760  1.00  4.32           C  
ATOM   6623  H   MET A 430      63.262 -18.353  -6.271  1.00  4.32           H  
ATOM   6624  HA  MET A 430      61.321 -16.155  -6.200  1.00  4.32           H  
ATOM   6625 1HB  MET A 430      64.260 -16.310  -5.474  1.00  4.32           H  
ATOM   6626 2HB  MET A 430      63.296 -14.850  -5.352  1.00  4.32           H  
ATOM   6627 1HG  MET A 430      62.629 -17.412  -3.884  1.00  4.32           H  
ATOM   6628 2HG  MET A 430      63.575 -16.105  -3.199  1.00  4.32           H  
ATOM   6629 1HE  MET A 430      59.022 -16.239  -3.483  1.00  4.32           H  
ATOM   6630 2HE  MET A 430      59.985 -16.909  -4.824  1.00  4.32           H  
ATOM   6631 3HE  MET A 430      60.153 -17.583  -3.183  1.00  4.32           H  
ATOM   6632  N   ASP A 431      62.992 -16.492  -8.837  1.00  3.65           N  
ATOM   6633  CA  ASP A 431      63.364 -15.886 -10.129  1.00  3.65           C  
ATOM   6634  C   ASP A 431      62.153 -15.413 -10.923  1.00  3.65           C  
ATOM   6635  O   ASP A 431      61.812 -15.968 -11.966  1.00  3.65           O  
ATOM   6636  CB  ASP A 431      64.168 -16.856 -11.021  1.00  3.65           C  
ATOM   6637  CG  ASP A 431      65.664 -17.041 -10.652  1.00  3.65           C  
ATOM   6638  OD1 ASP A 431      66.320 -16.061 -10.325  1.00  3.65           O  
ATOM   6639  OD2 ASP A 431      66.167 -18.161 -10.730  1.00  3.65           O  
ATOM   6640  H   ASP A 431      62.955 -17.505  -8.773  1.00  3.65           H  
ATOM   6641  HA  ASP A 431      63.993 -15.019  -9.930  1.00  3.65           H  
ATOM   6642 1HB  ASP A 431      63.691 -17.837 -10.992  1.00  3.65           H  
ATOM   6643 2HB  ASP A 431      64.112 -16.512 -12.053  1.00  3.65           H  
ATOM   6644  N   PHE A 432      61.528 -14.351 -10.437  1.00  3.09           N  
ATOM   6645  CA  PHE A 432      60.325 -13.828 -11.072  1.00  3.09           C  
ATOM   6646  C   PHE A 432      60.649 -13.197 -12.427  1.00  3.09           C  
ATOM   6647  O   PHE A 432      59.936 -13.452 -13.399  1.00  3.09           O  
ATOM   6648  CB  PHE A 432      59.653 -12.800 -10.159  1.00  3.09           C  
ATOM   6649  CG  PHE A 432      58.984 -13.404  -8.937  1.00  3.09           C  
ATOM   6650  CD1 PHE A 432      59.684 -13.550  -7.750  1.00  3.09           C  
ATOM   6651  CD2 PHE A 432      57.654 -13.806  -8.965  1.00  3.09           C  
ATOM   6652  CE1 PHE A 432      59.097 -14.082  -6.626  1.00  3.09           C  
ATOM   6653  CE2 PHE A 432      57.057 -14.345  -7.833  1.00  3.09           C  
ATOM   6654  CZ  PHE A 432      57.785 -14.482  -6.661  1.00  3.09           C  
ATOM   6655  H   PHE A 432      61.886 -13.969  -9.565  1.00  3.09           H  
ATOM   6656  HA  PHE A 432      59.634 -14.656 -11.235  1.00  3.09           H  
ATOM   6657 1HB  PHE A 432      60.382 -12.081  -9.825  1.00  3.09           H  
ATOM   6658 2HB  PHE A 432      58.899 -12.254 -10.725  1.00  3.09           H  
ATOM   6659  HD1 PHE A 432      60.717 -13.245  -7.712  1.00  3.09           H  
ATOM   6660  HD2 PHE A 432      57.072 -13.693  -9.887  1.00  3.09           H  
ATOM   6661  HE1 PHE A 432      59.675 -14.186  -5.710  1.00  3.09           H  
ATOM   6662  HE2 PHE A 432      56.008 -14.655  -7.867  1.00  3.09           H  
ATOM   6663  HZ  PHE A 432      57.319 -14.903  -5.772  1.00  3.09           H  
ATOM   6664  N   ALA A 433      61.733 -12.407 -12.510  1.00  2.62           N  
ATOM   6665  CA  ALA A 433      62.187 -11.807 -13.763  1.00  2.62           C  
ATOM   6666  C   ALA A 433      61.034 -11.341 -14.664  1.00  2.62           C  
ATOM   6667  O   ALA A 433      60.725 -11.988 -15.676  1.00  2.62           O  
ATOM   6668  CB  ALA A 433      63.117 -12.780 -14.462  1.00  2.62           C  
ATOM   6669  H   ALA A 433      62.312 -12.223 -11.699  1.00  2.62           H  
ATOM   6670  HA  ALA A 433      62.762 -10.917 -13.518  1.00  2.62           H  
ATOM   6671 1HB  ALA A 433      63.497 -12.326 -15.354  1.00  2.62           H  
ATOM   6672 2HB  ALA A 433      63.944 -13.024 -13.790  1.00  2.62           H  
ATOM   6673 3HB  ALA A 433      62.592 -13.669 -14.705  1.00  2.62           H  
ATOM   6674  N   LEU A 434      60.350 -10.253 -14.291  1.00  2.24           N  
ATOM   6675  CA  LEU A 434      59.244  -9.815 -15.129  1.00  2.24           C  
ATOM   6676  C   LEU A 434      59.839  -9.555 -16.486  1.00  2.24           C  
ATOM   6677  O   LEU A 434      60.929  -8.985 -16.558  1.00  2.24           O  
ATOM   6678  CB  LEU A 434      58.582  -8.524 -14.635  1.00  2.24           C  
ATOM   6679  CG  LEU A 434      57.713  -8.608 -13.413  1.00  2.24           C  
ATOM   6680  CD1 LEU A 434      57.349  -7.193 -12.976  1.00  2.24           C  
ATOM   6681  CD2 LEU A 434      56.441  -9.394 -13.767  1.00  2.24           C  
ATOM   6682  H   LEU A 434      60.657  -9.702 -13.494  1.00  2.24           H  
ATOM   6683  HA  LEU A 434      58.501 -10.599 -15.136  1.00  2.24           H  
ATOM   6684 1HB  LEU A 434      59.365  -7.823 -14.406  1.00  2.24           H  
ATOM   6685 2HB  LEU A 434      57.985  -8.108 -15.447  1.00  2.24           H  
ATOM   6686  HG  LEU A 434      58.246  -9.106 -12.605  1.00  2.24           H  
ATOM   6687 1HD1 LEU A 434      56.716  -7.239 -12.094  1.00  2.24           H  
ATOM   6688 2HD1 LEU A 434      58.260  -6.639 -12.741  1.00  2.24           H  
ATOM   6689 3HD1 LEU A 434      56.815  -6.691 -13.782  1.00  2.24           H  
ATOM   6690 1HD2 LEU A 434      55.790  -9.457 -12.887  1.00  2.24           H  
ATOM   6691 2HD2 LEU A 434      55.908  -8.888 -14.575  1.00  2.24           H  
ATOM   6692 3HD2 LEU A 434      56.708 -10.403 -14.085  1.00  2.24           H  
ATOM   6693  N   PRO A 435      59.199  -9.969 -17.576  1.00  1.91           N  
ATOM   6694  CA  PRO A 435      59.695  -9.761 -18.902  1.00  1.91           C  
ATOM   6695  C   PRO A 435      60.038  -8.315 -19.117  1.00  1.91           C  
ATOM   6696  O   PRO A 435      59.237  -7.428 -18.818  1.00  1.91           O  
ATOM   6697  CB  PRO A 435      58.510 -10.195 -19.749  1.00  1.91           C  
ATOM   6698  CG  PRO A 435      57.836 -11.226 -18.895  1.00  1.91           C  
ATOM   6699  CD  PRO A 435      57.959 -10.741 -17.498  1.00  1.91           C  
ATOM   6700  HA  PRO A 435      60.566 -10.412 -19.057  1.00  1.91           H  
ATOM   6701 1HB  PRO A 435      57.875  -9.330 -19.986  1.00  1.91           H  
ATOM   6702 2HB  PRO A 435      58.869 -10.597 -20.705  1.00  1.91           H  
ATOM   6703 1HG  PRO A 435      56.821 -11.353 -19.167  1.00  1.91           H  
ATOM   6704 2HG  PRO A 435      58.335 -12.178 -19.049  1.00  1.91           H  
ATOM   6705 1HD  PRO A 435      57.105 -10.124 -17.188  1.00  1.91           H  
ATOM   6706 2HD  PRO A 435      58.087 -11.646 -16.886  1.00  1.91           H  
ATOM   6707  N   LEU A 436      61.218  -8.075 -19.658  1.00  1.64           N  
ATOM   6708  CA  LEU A 436      61.647  -6.717 -19.929  1.00  1.64           C  
ATOM   6709  C   LEU A 436      60.859  -6.004 -21.002  1.00  1.64           C  
ATOM   6710  O   LEU A 436      60.619  -4.808 -20.897  1.00  1.64           O  
ATOM   6711  CB  LEU A 436      63.134  -6.674 -20.278  1.00  1.64           C  
ATOM   6712  CG  LEU A 436      64.048  -6.916 -19.113  1.00  1.64           C  
ATOM   6713  CD1 LEU A 436      65.487  -7.025 -19.580  1.00  1.64           C  
ATOM   6714  CD2 LEU A 436      63.882  -5.761 -18.181  1.00  1.64           C  
ATOM   6715  H   LEU A 436      61.829  -8.869 -19.878  1.00  1.64           H  
ATOM   6716  HA  LEU A 436      61.518  -6.152 -19.007  1.00  1.64           H  
ATOM   6717 1HB  LEU A 436      63.337  -7.444 -21.023  1.00  1.64           H  
ATOM   6718 2HB  LEU A 436      63.372  -5.707 -20.703  1.00  1.64           H  
ATOM   6719  HG  LEU A 436      63.769  -7.840 -18.605  1.00  1.64           H  
ATOM   6720 1HD1 LEU A 436      66.130  -7.183 -18.726  1.00  1.64           H  
ATOM   6721 2HD1 LEU A 436      65.589  -7.861 -20.269  1.00  1.64           H  
ATOM   6722 3HD1 LEU A 436      65.773  -6.104 -20.086  1.00  1.64           H  
ATOM   6723 1HD2 LEU A 436      64.502  -5.891 -17.324  1.00  1.64           H  
ATOM   6724 2HD2 LEU A 436      64.155  -4.842 -18.693  1.00  1.64           H  
ATOM   6725 3HD2 LEU A 436      62.856  -5.711 -17.881  1.00  1.64           H  
ATOM   6726  N   ASN A 437      60.477  -6.729 -22.041  1.00  1.39           N  
ATOM   6727  CA  ASN A 437      59.860  -6.109 -23.202  1.00  1.39           C  
ATOM   6728  C   ASN A 437      58.392  -5.714 -23.053  1.00  1.39           C  
ATOM   6729  O   ASN A 437      57.554  -6.462 -22.552  1.00  1.39           O  
ATOM   6730  CB  ASN A 437      60.035  -7.015 -24.402  1.00  1.39           C  
ATOM   6731  CG  ASN A 437      61.486  -7.144 -24.820  1.00  1.39           C  
ATOM   6732  OD1 ASN A 437      62.225  -6.157 -24.893  1.00  1.39           O  
ATOM   6733  ND2 ASN A 437      61.909  -8.355 -25.091  1.00  1.39           N  
ATOM   6734  H   ASN A 437      60.657  -7.721 -22.040  1.00  1.39           H  
ATOM   6735  HA  ASN A 437      60.404  -5.187 -23.405  1.00  1.39           H  
ATOM   6736 1HB  ASN A 437      59.648  -8.007 -24.167  1.00  1.39           H  
ATOM   6737 2HB  ASN A 437      59.454  -6.623 -25.241  1.00  1.39           H  
ATOM   6738 1HD2 ASN A 437      62.858  -8.504 -25.369  1.00  1.39           H  
ATOM   6739 2HD2 ASN A 437      61.284  -9.132 -25.018  1.00  1.39           H  
ATOM   6740  N   CYS A 438      58.101  -4.530 -23.565  1.00  1.18           N  
ATOM   6741  CA  CYS A 438      56.777  -3.936 -23.664  1.00  1.18           C  
ATOM   6742  C   CYS A 438      56.539  -3.557 -25.128  1.00  1.18           C  
ATOM   6743  O   CYS A 438      57.503  -3.428 -25.883  1.00  1.18           O  
ATOM   6744  CB  CYS A 438      56.712  -2.745 -22.736  1.00  1.18           C  
ATOM   6745  SG  CYS A 438      56.985  -3.195 -21.022  1.00  1.18           S  
ATOM   6746  H   CYS A 438      58.878  -3.969 -23.889  1.00  1.18           H  
ATOM   6747  HA  CYS A 438      56.028  -4.665 -23.354  1.00  1.18           H  
ATOM   6748 1HB  CYS A 438      57.499  -2.063 -23.014  1.00  1.18           H  
ATOM   6749 2HB  CYS A 438      55.765  -2.226 -22.822  1.00  1.18           H  
ATOM   6750  HG  CYS A 438      56.983  -1.937 -20.552  1.00  1.18           H  
ATOM   6751  N   LEU A 439      55.276  -3.400 -25.538  1.00  1.00           N  
ATOM   6752  CA  LEU A 439      54.949  -3.072 -26.939  1.00  1.00           C  
ATOM   6753  C   LEU A 439      53.835  -2.059 -27.175  1.00  1.00           C  
ATOM   6754  O   LEU A 439      52.706  -2.231 -26.727  1.00  1.00           O  
ATOM   6755  CB  LEU A 439      54.575  -4.370 -27.690  1.00  1.00           C  
ATOM   6756  CG  LEU A 439      53.967  -4.220 -29.125  1.00  1.00           C  
ATOM   6757  CD1 LEU A 439      54.936  -3.615 -30.139  1.00  1.00           C  
ATOM   6758  CD2 LEU A 439      53.553  -5.586 -29.587  1.00  1.00           C  
ATOM   6759  H   LEU A 439      54.534  -3.468 -24.844  1.00  1.00           H  
ATOM   6760  HA  LEU A 439      55.850  -2.670 -27.394  1.00  1.00           H  
ATOM   6761 1HB  LEU A 439      55.478  -4.976 -27.789  1.00  1.00           H  
ATOM   6762 2HB  LEU A 439      53.861  -4.925 -27.095  1.00  1.00           H  
ATOM   6763  HG  LEU A 439      53.099  -3.565 -29.060  1.00  1.00           H  
ATOM   6764 1HD1 LEU A 439      54.448  -3.536 -31.105  1.00  1.00           H  
ATOM   6765 2HD1 LEU A 439      55.255  -2.632 -29.824  1.00  1.00           H  
ATOM   6766 3HD1 LEU A 439      55.781  -4.253 -30.236  1.00  1.00           H  
ATOM   6767 1HD2 LEU A 439      53.092  -5.505 -30.558  1.00  1.00           H  
ATOM   6768 2HD2 LEU A 439      54.432  -6.221 -29.652  1.00  1.00           H  
ATOM   6769 3HD2 LEU A 439      52.857  -6.013 -28.889  1.00  1.00           H  
ATOM   6770  N   ALA A 440      54.140  -1.029 -27.958  1.00  0.87           N  
ATOM   6771  CA  ALA A 440      53.137  -0.053 -28.367  1.00  0.87           C  
ATOM   6772  C   ALA A 440      52.845  -0.210 -29.856  1.00  0.87           C  
ATOM   6773  O   ALA A 440      53.778  -0.344 -30.655  1.00  0.87           O  
ATOM   6774  CB  ALA A 440      53.639   1.359 -28.073  1.00  0.87           C  
ATOM   6775  H   ALA A 440      55.102  -0.932 -28.282  1.00  0.87           H  
ATOM   6776  HA  ALA A 440      52.213  -0.248 -27.826  1.00  0.87           H  
ATOM   6777 1HB  ALA A 440      52.886   2.083 -28.380  1.00  0.87           H  
ATOM   6778 2HB  ALA A 440      53.840   1.473 -27.019  1.00  0.87           H  
ATOM   6779 3HB  ALA A 440      54.556   1.528 -28.614  1.00  0.87           H  
ATOM   6780  N   LYS A 441      51.560  -0.153 -30.240  1.00  0.77           N  
ATOM   6781  CA  LYS A 441      51.190  -0.195 -31.657  1.00  0.77           C  
ATOM   6782  C   LYS A 441      50.108   0.831 -31.996  1.00  0.77           C  
ATOM   6783  O   LYS A 441      49.111   0.960 -31.284  1.00  0.77           O  
ATOM   6784  CB  LYS A 441      50.681  -1.581 -32.075  1.00  0.77           C  
ATOM   6785  CG  LYS A 441      51.711  -2.682 -32.059  1.00  0.77           C  
ATOM   6786  CD  LYS A 441      51.152  -4.006 -32.591  1.00  0.77           C  
ATOM   6787  CE  LYS A 441      50.912  -3.955 -34.106  1.00  0.77           C  
ATOM   6788  NZ  LYS A 441      50.728  -5.325 -34.695  1.00  0.77           N  
ATOM   6789  H   LYS A 441      50.818  -0.102 -29.540  1.00  0.77           H  
ATOM   6790  HA  LYS A 441      52.069   0.046 -32.244  1.00  0.77           H  
ATOM   6791 1HB  LYS A 441      49.886  -1.878 -31.409  1.00  0.77           H  
ATOM   6792 2HB  LYS A 441      50.263  -1.521 -33.080  1.00  0.77           H  
ATOM   6793 1HG  LYS A 441      52.576  -2.382 -32.656  1.00  0.77           H  
ATOM   6794 2HG  LYS A 441      52.035  -2.837 -31.041  1.00  0.77           H  
ATOM   6795 1HD  LYS A 441      51.853  -4.800 -32.382  1.00  0.77           H  
ATOM   6796 2HD  LYS A 441      50.209  -4.241 -32.095  1.00  0.77           H  
ATOM   6797 1HE  LYS A 441      50.021  -3.362 -34.313  1.00  0.77           H  
ATOM   6798 2HE  LYS A 441      51.771  -3.484 -34.584  1.00  0.77           H  
ATOM   6799 1HZ  LYS A 441      50.595  -5.241 -35.706  1.00  0.77           H  
ATOM   6800 2HZ  LYS A 441      51.593  -5.853 -34.500  1.00  0.77           H  
ATOM   6801 3HZ  LYS A 441      49.906  -5.832 -34.278  1.00  0.77           H  
ATOM   6802  N   LEU A 442      50.251   1.500 -33.134  1.00  0.70           N  
ATOM   6803  CA  LEU A 442      49.244   2.487 -33.548  1.00  0.70           C  
ATOM   6804  C   LEU A 442      48.819   2.218 -34.999  1.00  0.70           C  
ATOM   6805  O   LEU A 442      49.661   2.077 -35.892  1.00  0.70           O  
ATOM   6806  CB  LEU A 442      49.825   3.898 -33.369  1.00  0.70           C  
ATOM   6807  CG  LEU A 442      48.943   5.082 -33.687  1.00  0.70           C  
ATOM   6808  CD1 LEU A 442      47.818   5.120 -32.705  1.00  0.70           C  
ATOM   6809  CD2 LEU A 442      49.757   6.333 -33.596  1.00  0.70           C  
ATOM   6810  H   LEU A 442      51.089   1.333 -33.694  1.00  0.70           H  
ATOM   6811  HA  LEU A 442      48.361   2.390 -32.918  1.00  0.70           H  
ATOM   6812 1HB  LEU A 442      50.108   4.000 -32.330  1.00  0.70           H  
ATOM   6813 2HB  LEU A 442      50.717   3.986 -33.968  1.00  0.70           H  
ATOM   6814  HG  LEU A 442      48.525   4.989 -34.690  1.00  0.70           H  
ATOM   6815 1HD1 LEU A 442      47.226   5.965 -32.911  1.00  0.70           H  
ATOM   6816 2HD1 LEU A 442      47.225   4.211 -32.790  1.00  0.70           H  
ATOM   6817 3HD1 LEU A 442      48.189   5.205 -31.714  1.00  0.70           H  
ATOM   6818 1HD2 LEU A 442      49.132   7.202 -33.817  1.00  0.70           H  
ATOM   6819 2HD2 LEU A 442      50.178   6.434 -32.607  1.00  0.70           H  
ATOM   6820 3HD2 LEU A 442      50.548   6.262 -34.305  1.00  0.70           H  
ATOM   6821  N   VAL A 443      47.509   2.095 -35.228  1.00  0.67           N  
ATOM   6822  CA  VAL A 443      47.006   1.753 -36.561  1.00  0.67           C  
ATOM   6823  C   VAL A 443      46.419   2.976 -37.268  1.00  0.67           C  
ATOM   6824  O   VAL A 443      45.383   3.527 -36.846  1.00  0.67           O  
ATOM   6825  CB  VAL A 443      45.930   0.658 -36.455  1.00  0.67           C  
ATOM   6826  CG1 VAL A 443      45.420   0.311 -37.803  1.00  0.67           C  
ATOM   6827  CG2 VAL A 443      46.501  -0.577 -35.781  1.00  0.67           C  
ATOM   6828  H   VAL A 443      46.836   2.241 -34.476  1.00  0.67           H  
ATOM   6829  HA  VAL A 443      47.838   1.373 -37.160  1.00  0.67           H  
ATOM   6830  HB  VAL A 443      45.091   1.038 -35.870  1.00  0.67           H  
ATOM   6831 1HG1 VAL A 443      44.672  -0.443 -37.669  1.00  0.67           H  
ATOM   6832 2HG1 VAL A 443      44.995   1.186 -38.284  1.00  0.67           H  
ATOM   6833 3HG1 VAL A 443      46.235  -0.078 -38.407  1.00  0.67           H  
ATOM   6834 1HG2 VAL A 443      45.719  -1.338 -35.703  1.00  0.67           H  
ATOM   6835 2HG2 VAL A 443      47.333  -0.964 -36.370  1.00  0.67           H  
ATOM   6836 3HG2 VAL A 443      46.851  -0.314 -34.782  1.00  0.67           H  
ATOM   6837  N   VAL A 444      47.081   3.342 -38.376  1.00  0.65           N  
ATOM   6838  CA  VAL A 444      46.831   4.545 -39.164  1.00  0.65           C  
ATOM   6839  C   VAL A 444      46.288   4.286 -40.581  1.00  0.65           C  
ATOM   6840  O   VAL A 444      46.793   3.406 -41.290  1.00  0.65           O  
ATOM   6841  CB  VAL A 444      48.173   5.308 -39.271  1.00  0.65           C  
ATOM   6842  CG1 VAL A 444      48.026   6.521 -40.112  1.00  0.65           C  
ATOM   6843  CG2 VAL A 444      48.658   5.698 -37.882  1.00  0.65           C  
ATOM   6844  H   VAL A 444      47.892   2.786 -38.663  1.00  0.65           H  
ATOM   6845  HA  VAL A 444      46.110   5.155 -38.625  1.00  0.65           H  
ATOM   6846  HB  VAL A 444      48.911   4.657 -39.745  1.00  0.65           H  
ATOM   6847 1HG1 VAL A 444      48.984   7.038 -40.181  1.00  0.65           H  
ATOM   6848 2HG1 VAL A 444      47.699   6.237 -41.111  1.00  0.65           H  
ATOM   6849 3HG1 VAL A 444      47.293   7.167 -39.645  1.00  0.65           H  
ATOM   6850 1HG2 VAL A 444      49.601   6.215 -37.978  1.00  0.65           H  
ATOM   6851 2HG2 VAL A 444      47.938   6.350 -37.434  1.00  0.65           H  
ATOM   6852 3HG2 VAL A 444      48.793   4.808 -37.265  1.00  0.65           H  
ATOM   6853  N   VAL A 445      45.255   5.048 -40.989  1.00  0.64           N  
ATOM   6854  CA  VAL A 445      44.673   4.928 -42.328  1.00  0.64           C  
ATOM   6855  C   VAL A 445      45.120   6.086 -43.231  1.00  0.64           C  
ATOM   6856  O   VAL A 445      44.763   7.264 -43.038  1.00  0.64           O  
ATOM   6857  CB  VAL A 445      43.146   4.893 -42.273  1.00  0.64           C  
ATOM   6858  CG1 VAL A 445      42.572   4.756 -43.663  1.00  0.64           C  
ATOM   6859  CG2 VAL A 445      42.716   3.780 -41.464  1.00  0.64           C  
ATOM   6860  H   VAL A 445      44.868   5.731 -40.342  1.00  0.64           H  
ATOM   6861  HA  VAL A 445      45.017   3.997 -42.759  1.00  0.64           H  
ATOM   6862  HB  VAL A 445      42.782   5.823 -41.840  1.00  0.64           H  
ATOM   6863 1HG1 VAL A 445      41.490   4.727 -43.600  1.00  0.64           H  
ATOM   6864 2HG1 VAL A 445      42.877   5.588 -44.285  1.00  0.64           H  
ATOM   6865 3HG1 VAL A 445      42.927   3.828 -44.098  1.00  0.64           H  
ATOM   6866 1HG2 VAL A 445      41.645   3.787 -41.443  1.00  0.64           H  
ATOM   6867 2HG2 VAL A 445      43.059   2.876 -41.896  1.00  0.64           H  
ATOM   6868 3HG2 VAL A 445      43.118   3.887 -40.466  1.00  0.64           H  
ATOM   6869  N   LYS A 446      45.898   5.735 -44.239  1.00  0.65           N  
ATOM   6870  CA  LYS A 446      46.591   6.713 -45.059  1.00  0.65           C  
ATOM   6871  C   LYS A 446      45.601   7.503 -45.903  1.00  0.65           C  
ATOM   6872  O   LYS A 446      45.715   8.723 -46.054  1.00  0.65           O  
ATOM   6873  CB  LYS A 446      47.592   5.983 -45.952  1.00  0.65           C  
ATOM   6874  CG  LYS A 446      48.679   5.241 -45.175  1.00  0.65           C  
ATOM   6875  CD  LYS A 446      49.609   6.172 -44.436  1.00  0.65           C  
ATOM   6876  CE  LYS A 446      50.665   6.779 -45.357  1.00  0.65           C  
ATOM   6877  NZ  LYS A 446      51.715   7.519 -44.582  1.00  0.65           N  
ATOM   6878  H   LYS A 446      46.073   4.743 -44.388  1.00  0.65           H  
ATOM   6879  HA  LYS A 446      47.124   7.408 -44.403  1.00  0.65           H  
ATOM   6880 1HB  LYS A 446      47.060   5.254 -46.570  1.00  0.65           H  
ATOM   6881 2HB  LYS A 446      48.071   6.695 -46.621  1.00  0.65           H  
ATOM   6882 1HG  LYS A 446      48.213   4.575 -44.442  1.00  0.65           H  
ATOM   6883 2HG  LYS A 446      49.267   4.628 -45.859  1.00  0.65           H  
ATOM   6884 1HD  LYS A 446      49.023   6.966 -44.000  1.00  0.65           H  
ATOM   6885 2HD  LYS A 446      50.105   5.636 -43.633  1.00  0.65           H  
ATOM   6886 1HE  LYS A 446      51.147   5.970 -45.904  1.00  0.65           H  
ATOM   6887 2HE  LYS A 446      50.199   7.462 -46.066  1.00  0.65           H  
ATOM   6888 1HZ  LYS A 446      52.417   7.878 -45.199  1.00  0.65           H  
ATOM   6889 2HZ  LYS A 446      51.327   8.309 -44.042  1.00  0.65           H  
ATOM   6890 3HZ  LYS A 446      52.138   6.844 -43.921  1.00  0.65           H  
ATOM   6891  N   SER A 447      44.561   6.821 -46.380  1.00  0.65           N  
ATOM   6892  CA  SER A 447      43.555   7.426 -47.244  1.00  0.65           C  
ATOM   6893  C   SER A 447      42.621   8.388 -46.524  1.00  0.65           C  
ATOM   6894  O   SER A 447      41.843   9.090 -47.165  1.00  0.65           O  
ATOM   6895  CB  SER A 447      42.762   6.355 -47.957  1.00  0.65           C  
ATOM   6896  OG  SER A 447      42.005   5.576 -47.068  1.00  0.65           O  
ATOM   6897  H   SER A 447      44.503   5.831 -46.186  1.00  0.65           H  
ATOM   6898  HA  SER A 447      44.081   7.995 -48.011  1.00  0.65           H  
ATOM   6899 1HB  SER A 447      42.104   6.810 -48.690  1.00  0.65           H  
ATOM   6900 2HB  SER A 447      43.454   5.730 -48.501  1.00  0.65           H  
ATOM   6901  HG  SER A 447      41.960   4.684 -47.494  1.00  0.65           H  
ATOM   6902  N   GLN A 448      42.671   8.410 -45.193  1.00  0.66           N  
ATOM   6903  CA  GLN A 448      41.837   9.321 -44.437  1.00  0.66           C  
ATOM   6904  C   GLN A 448      42.642  10.529 -43.986  1.00  0.66           C  
ATOM   6905  O   GLN A 448      42.141  11.366 -43.233  1.00  0.66           O  
ATOM   6906  CB  GLN A 448      41.211   8.630 -43.227  1.00  0.66           C  
ATOM   6907  CG  GLN A 448      40.195   7.551 -43.560  1.00  0.66           C  
ATOM   6908  CD  GLN A 448      39.618   6.892 -42.305  1.00  0.66           C  
ATOM   6909  OE1 GLN A 448      40.325   6.613 -41.335  1.00  0.66           O  
ATOM   6910  NE2 GLN A 448      38.311   6.662 -42.320  1.00  0.66           N  
ATOM   6911  H   GLN A 448      43.330   7.827 -44.684  1.00  0.66           H  
ATOM   6912  HA  GLN A 448      41.033   9.674 -45.081  1.00  0.66           H  
ATOM   6913 1HB  GLN A 448      42.003   8.169 -42.636  1.00  0.66           H  
ATOM   6914 2HB  GLN A 448      40.730   9.368 -42.613  1.00  0.66           H  
ATOM   6915 1HG  GLN A 448      39.372   8.016 -44.102  1.00  0.66           H  
ATOM   6916 2HG  GLN A 448      40.655   6.801 -44.185  1.00  0.66           H  
ATOM   6917 1HE2 GLN A 448      37.863   6.244 -41.524  1.00  0.66           H  
ATOM   6918 2HE2 GLN A 448      37.770   6.912 -43.121  1.00  0.66           H  
ATOM   6919  N   GLY A 449      43.902  10.616 -44.427  1.00  0.67           N  
ATOM   6920  CA  GLY A 449      44.767  11.700 -43.986  1.00  0.67           C  
ATOM   6921  C   GLY A 449      45.554  11.303 -42.743  1.00  0.67           C  
ATOM   6922  O   GLY A 449      45.859  12.145 -41.899  1.00  0.67           O  
ATOM   6923  H   GLY A 449      44.274   9.930 -45.085  1.00  0.67           H  
ATOM   6924 1HA  GLY A 449      45.460  11.959 -44.789  1.00  0.67           H  
ATOM   6925 2HA  GLY A 449      44.173  12.586 -43.776  1.00  0.67           H  
ATOM   6926  N   GLU A 450      45.889  10.008 -42.649  1.00  0.66           N  
ATOM   6927  CA  GLU A 450      46.625   9.414 -41.540  1.00  0.66           C  
ATOM   6928  C   GLU A 450      45.848   9.481 -40.247  1.00  0.66           C  
ATOM   6929  O   GLU A 450      46.362   9.897 -39.208  1.00  0.66           O  
ATOM   6930  CB  GLU A 450      48.009  10.050 -41.362  1.00  0.66           C  
ATOM   6931  CG  GLU A 450      48.911   9.850 -42.557  1.00  0.66           C  
ATOM   6932  CD  GLU A 450      50.298  10.367 -42.370  1.00  0.66           C  
ATOM   6933  OE1 GLU A 450      50.495  11.234 -41.555  1.00  0.66           O  
ATOM   6934  OE2 GLU A 450      51.183   9.869 -43.040  1.00  0.66           O  
ATOM   6935  H   GLU A 450      45.578   9.360 -43.366  1.00  0.66           H  
ATOM   6936  HA  GLU A 450      46.780   8.365 -41.780  1.00  0.66           H  
ATOM   6937 1HB  GLU A 450      47.930  11.111 -41.153  1.00  0.66           H  
ATOM   6938 2HB  GLU A 450      48.500   9.594 -40.505  1.00  0.66           H  
ATOM   6939 1HG  GLU A 450      48.964   8.791 -42.745  1.00  0.66           H  
ATOM   6940 2HG  GLU A 450      48.458  10.324 -43.427  1.00  0.66           H  
ATOM   6941  N   LYS A 451      44.589   9.066 -40.316  1.00  0.65           N  
ATOM   6942  CA  LYS A 451      43.774   9.035 -39.110  1.00  0.65           C  
ATOM   6943  C   LYS A 451      43.997   7.752 -38.373  1.00  0.65           C  
ATOM   6944  O   LYS A 451      44.220   6.704 -38.977  1.00  0.65           O  
ATOM   6945  CB  LYS A 451      42.287   9.245 -39.364  1.00  0.65           C  
ATOM   6946  CG  LYS A 451      41.942  10.634 -39.831  1.00  0.65           C  
ATOM   6947  CD  LYS A 451      40.435  10.842 -39.926  1.00  0.65           C  
ATOM   6948  CE  LYS A 451      40.110  12.243 -40.426  1.00  0.65           C  
ATOM   6949  NZ  LYS A 451      38.638  12.472 -40.545  1.00  0.65           N  
ATOM   6950  H   LYS A 451      44.248   8.716 -41.210  1.00  0.65           H  
ATOM   6951  HA  LYS A 451      44.075   9.837 -38.461  1.00  0.65           H  
ATOM   6952 1HB  LYS A 451      41.935   8.529 -40.106  1.00  0.65           H  
ATOM   6953 2HB  LYS A 451      41.736   9.060 -38.437  1.00  0.65           H  
ATOM   6954 1HG  LYS A 451      42.342  11.351 -39.114  1.00  0.65           H  
ATOM   6955 2HG  LYS A 451      42.405  10.818 -40.793  1.00  0.65           H  
ATOM   6956 1HD  LYS A 451      39.984  10.102 -40.576  1.00  0.65           H  
ATOM   6957 2HD  LYS A 451      40.009  10.727 -38.928  1.00  0.65           H  
ATOM   6958 1HE  LYS A 451      40.528  12.971 -39.731  1.00  0.65           H  
ATOM   6959 2HE  LYS A 451      40.569  12.384 -41.403  1.00  0.65           H  
ATOM   6960 1HZ  LYS A 451      38.474  13.410 -40.880  1.00  0.65           H  
ATOM   6961 2HZ  LYS A 451      38.247  11.808 -41.198  1.00  0.65           H  
ATOM   6962 3HZ  LYS A 451      38.204  12.356 -39.640  1.00  0.65           H  
ATOM   6963  N   VAL A 452      43.929   7.815 -37.065  1.00  0.64           N  
ATOM   6964  CA  VAL A 452      44.036   6.601 -36.297  1.00  0.64           C  
ATOM   6965  C   VAL A 452      42.701   5.928 -36.122  1.00  0.64           C  
ATOM   6966  O   VAL A 452      41.708   6.554 -35.758  1.00  0.64           O  
ATOM   6967  CB  VAL A 452      44.676   6.887 -34.967  1.00  0.64           C  
ATOM   6968  CG1 VAL A 452      44.685   5.672 -34.129  1.00  0.64           C  
ATOM   6969  CG2 VAL A 452      46.088   7.344 -35.243  1.00  0.64           C  
ATOM   6970  H   VAL A 452      43.806   8.712 -36.588  1.00  0.64           H  
ATOM   6971  HA  VAL A 452      44.691   5.919 -36.830  1.00  0.64           H  
ATOM   6972  HB  VAL A 452      44.102   7.639 -34.453  1.00  0.64           H  
ATOM   6973 1HG1 VAL A 452      45.129   5.894 -33.190  1.00  0.64           H  
ATOM   6974 2HG1 VAL A 452      43.678   5.345 -33.965  1.00  0.64           H  
ATOM   6975 3HG1 VAL A 452      45.249   4.885 -34.627  1.00  0.64           H  
ATOM   6976 1HG2 VAL A 452      46.599   7.552 -34.340  1.00  0.64           H  
ATOM   6977 2HG2 VAL A 452      46.592   6.547 -35.752  1.00  0.64           H  
ATOM   6978 3HG2 VAL A 452      46.071   8.239 -35.866  1.00  0.64           H  
ATOM   6979  N   VAL A 453      42.687   4.644 -36.428  1.00  0.64           N  
ATOM   6980  CA  VAL A 453      41.485   3.852 -36.312  1.00  0.64           C  
ATOM   6981  C   VAL A 453      41.629   2.815 -35.236  1.00  0.64           C  
ATOM   6982  O   VAL A 453      40.651   2.152 -34.890  1.00  0.64           O  
ATOM   6983  CB  VAL A 453      41.104   3.228 -37.648  1.00  0.64           C  
ATOM   6984  CG1 VAL A 453      40.823   4.354 -38.633  1.00  0.64           C  
ATOM   6985  CG2 VAL A 453      42.232   2.310 -38.135  1.00  0.64           C  
ATOM   6986  H   VAL A 453      43.561   4.214 -36.731  1.00  0.64           H  
ATOM   6987  HA  VAL A 453      40.669   4.516 -36.027  1.00  0.64           H  
ATOM   6988  HB  VAL A 453      40.188   2.656 -37.530  1.00  0.64           H  
ATOM   6989 1HG1 VAL A 453      40.523   3.956 -39.569  1.00  0.64           H  
ATOM   6990 2HG1 VAL A 453      40.020   4.980 -38.245  1.00  0.64           H  
ATOM   6991 3HG1 VAL A 453      41.716   4.966 -38.771  1.00  0.64           H  
ATOM   6992 1HG2 VAL A 453      41.961   1.868 -39.090  1.00  0.64           H  
ATOM   6993 2HG2 VAL A 453      43.147   2.896 -38.249  1.00  0.64           H  
ATOM   6994 3HG2 VAL A 453      42.402   1.519 -37.403  1.00  0.64           H  
ATOM   6995  N   GLY A 454      42.819   2.744 -34.645  1.00  0.64           N  
ATOM   6996  CA  GLY A 454      43.027   1.873 -33.504  1.00  0.64           C  
ATOM   6997  C   GLY A 454      44.376   2.051 -32.820  1.00  0.64           C  
ATOM   6998  O   GLY A 454      45.358   2.493 -33.421  1.00  0.64           O  
ATOM   6999  H   GLY A 454      43.598   3.271 -35.038  1.00  0.64           H  
ATOM   7000 1HA  GLY A 454      42.245   2.062 -32.779  1.00  0.64           H  
ATOM   7001 2HA  GLY A 454      42.921   0.839 -33.818  1.00  0.64           H  
ATOM   7002  N   PHE A 455      44.416   1.625 -31.563  1.00  0.66           N  
ATOM   7003  CA  PHE A 455      45.613   1.662 -30.722  1.00  0.66           C  
ATOM   7004  C   PHE A 455      45.671   0.499 -29.740  1.00  0.66           C  
ATOM   7005  O   PHE A 455      44.667   0.140 -29.117  1.00  0.66           O  
ATOM   7006  CB  PHE A 455      45.714   2.980 -29.950  1.00  0.66           C  
ATOM   7007  CG  PHE A 455      46.817   2.946 -28.965  1.00  0.66           C  
ATOM   7008  CD1 PHE A 455      48.110   3.018 -29.375  1.00  0.66           C  
ATOM   7009  CD2 PHE A 455      46.552   2.794 -27.610  1.00  0.66           C  
ATOM   7010  CE1 PHE A 455      49.135   2.943 -28.485  1.00  0.66           C  
ATOM   7011  CE2 PHE A 455      47.585   2.727 -26.708  1.00  0.66           C  
ATOM   7012  CZ  PHE A 455      48.888   2.815 -27.162  1.00  0.66           C  
ATOM   7013  H   PHE A 455      43.542   1.279 -31.164  1.00  0.66           H  
ATOM   7014  HA  PHE A 455      46.488   1.587 -31.371  1.00  0.66           H  
ATOM   7015 1HB  PHE A 455      45.894   3.800 -30.643  1.00  0.66           H  
ATOM   7016 2HB  PHE A 455      44.807   3.185 -29.433  1.00  0.66           H  
ATOM   7017  HD1 PHE A 455      48.320   3.116 -30.434  1.00  0.66           H  
ATOM   7018  HD2 PHE A 455      45.520   2.721 -27.271  1.00  0.66           H  
ATOM   7019  HE1 PHE A 455      50.147   2.979 -28.848  1.00  0.66           H  
ATOM   7020  HE2 PHE A 455      47.381   2.604 -25.646  1.00  0.66           H  
ATOM   7021  HZ  PHE A 455      49.716   2.765 -26.462  1.00  0.66           H  
ATOM   7022  N   HIS A 456      46.861  -0.105 -29.627  1.00  0.69           N  
ATOM   7023  CA  HIS A 456      47.103  -1.235 -28.733  1.00  0.69           C  
ATOM   7024  C   HIS A 456      48.362  -1.050 -27.906  1.00  0.69           C  
ATOM   7025  O   HIS A 456      49.374  -0.513 -28.373  1.00  0.69           O  
ATOM   7026  CB  HIS A 456      47.226  -2.524 -29.552  1.00  0.69           C  
ATOM   7027  CG  HIS A 456      45.975  -2.903 -30.213  1.00  0.69           C  
ATOM   7028  ND1 HIS A 456      45.468  -2.208 -31.268  1.00  0.69           N  
ATOM   7029  CD2 HIS A 456      45.127  -3.917 -29.988  1.00  0.69           C  
ATOM   7030  CE1 HIS A 456      44.338  -2.737 -31.630  1.00  0.69           C  
ATOM   7031  NE2 HIS A 456      44.106  -3.802 -30.888  1.00  0.69           N  
ATOM   7032  H   HIS A 456      47.645   0.251 -30.178  1.00  0.69           H  
ATOM   7033  HA  HIS A 456      46.271  -1.340 -28.040  1.00  0.69           H  
ATOM   7034 1HB  HIS A 456      47.984  -2.402 -30.309  1.00  0.69           H  
ATOM   7035 2HB  HIS A 456      47.537  -3.334 -28.911  1.00  0.69           H  
ATOM   7036  HD1 HIS A 456      46.000  -1.610 -31.868  1.00  0.69           H  
ATOM   7037  HD2 HIS A 456      45.118  -4.717 -29.268  1.00  0.69           H  
ATOM   7038  HE1 HIS A 456      43.780  -2.285 -32.428  1.00  0.69           H  
ATOM   7039  N   PHE A 457      48.340  -1.557 -26.682  1.00  0.74           N  
ATOM   7040  CA  PHE A 457      49.545  -1.456 -25.885  1.00  0.74           C  
ATOM   7041  C   PHE A 457      49.722  -2.520 -24.816  1.00  0.74           C  
ATOM   7042  O   PHE A 457      48.806  -2.810 -24.047  1.00  0.74           O  
ATOM   7043  CB  PHE A 457      49.571  -0.092 -25.226  1.00  0.74           C  
ATOM   7044  CG  PHE A 457      50.751   0.168 -24.460  1.00  0.74           C  
ATOM   7045  CD1 PHE A 457      51.846   0.754 -24.984  1.00  0.74           C  
ATOM   7046  CD2 PHE A 457      50.765  -0.217 -23.220  1.00  0.74           C  
ATOM   7047  CE1 PHE A 457      52.956   0.931 -24.206  1.00  0.74           C  
ATOM   7048  CE2 PHE A 457      51.811  -0.060 -22.425  1.00  0.74           C  
ATOM   7049  CZ  PHE A 457      52.917   0.500 -22.906  1.00  0.74           C  
ATOM   7050  H   PHE A 457      47.480  -1.964 -26.312  1.00  0.74           H  
ATOM   7051  HA  PHE A 457      50.393  -1.531 -26.561  1.00  0.74           H  
ATOM   7052 1HB  PHE A 457      49.530   0.615 -25.983  1.00  0.74           H  
ATOM   7053 2HB  PHE A 457      48.697   0.040 -24.587  1.00  0.74           H  
ATOM   7054  HD1 PHE A 457      51.822   1.069 -26.009  1.00  0.74           H  
ATOM   7055  HD2 PHE A 457      49.898  -0.682 -22.880  1.00  0.74           H  
ATOM   7056  HE1 PHE A 457      53.851   1.399 -24.609  1.00  0.74           H  
ATOM   7057  HE2 PHE A 457      51.767  -0.397 -21.395  1.00  0.74           H  
ATOM   7058  HZ  PHE A 457      53.761   0.603 -22.254  1.00  0.74           H  
ATOM   7059  N   VAL A 458      50.942  -3.049 -24.741  1.00  0.80           N  
ATOM   7060  CA  VAL A 458      51.368  -4.006 -23.734  1.00  0.80           C  
ATOM   7061  C   VAL A 458      52.437  -3.405 -22.827  1.00  0.80           C  
ATOM   7062  O   VAL A 458      53.520  -3.042 -23.285  1.00  0.80           O  
ATOM   7063  CB  VAL A 458      51.936  -5.262 -24.410  1.00  0.80           C  
ATOM   7064  CG1 VAL A 458      52.420  -6.221 -23.390  1.00  0.80           C  
ATOM   7065  CG2 VAL A 458      50.878  -5.884 -25.223  1.00  0.80           C  
ATOM   7066  H   VAL A 458      51.621  -2.758 -25.433  1.00  0.80           H  
ATOM   7067  HA  VAL A 458      50.508  -4.287 -23.145  1.00  0.80           H  
ATOM   7068  HB  VAL A 458      52.767  -4.989 -25.043  1.00  0.80           H  
ATOM   7069 1HG1 VAL A 458      52.801  -7.110 -23.883  1.00  0.80           H  
ATOM   7070 2HG1 VAL A 458      53.208  -5.758 -22.801  1.00  0.80           H  
ATOM   7071 3HG1 VAL A 458      51.603  -6.480 -22.756  1.00  0.80           H  
ATOM   7072 1HG2 VAL A 458      51.267  -6.770 -25.716  1.00  0.80           H  
ATOM   7073 2HG2 VAL A 458      50.051  -6.161 -24.587  1.00  0.80           H  
ATOM   7074 3HG2 VAL A 458      50.551  -5.166 -25.956  1.00  0.80           H  
ATOM   7075  N   GLY A 459      52.164  -3.342 -21.533  1.00  0.85           N  
ATOM   7076  CA  GLY A 459      53.121  -2.768 -20.589  1.00  0.85           C  
ATOM   7077  C   GLY A 459      52.480  -2.575 -19.209  1.00  0.85           C  
ATOM   7078  O   GLY A 459      51.266  -2.695 -19.072  1.00  0.85           O  
ATOM   7079  H   GLY A 459      51.262  -3.694 -21.211  1.00  0.85           H  
ATOM   7080 1HA  GLY A 459      53.979  -3.426 -20.543  1.00  0.85           H  
ATOM   7081 2HA  GLY A 459      53.490  -1.816 -20.963  1.00  0.85           H  
ATOM   7082  N   PRO A 460      53.255  -2.239 -18.172  1.00  0.89           N  
ATOM   7083  CA  PRO A 460      52.817  -1.997 -16.807  1.00  0.89           C  
ATOM   7084  C   PRO A 460      51.639  -1.029 -16.665  1.00  0.89           C  
ATOM   7085  O   PRO A 460      50.882  -1.154 -15.709  1.00  0.89           O  
ATOM   7086  CB  PRO A 460      54.093  -1.457 -16.159  1.00  0.89           C  
ATOM   7087  CG  PRO A 460      55.184  -2.130 -16.912  1.00  0.89           C  
ATOM   7088  CD  PRO A 460      54.708  -2.155 -18.343  1.00  0.89           C  
ATOM   7089  HA  PRO A 460      52.551  -2.963 -16.351  1.00  0.89           H  
ATOM   7090 1HB  PRO A 460      54.128  -0.358 -16.249  1.00  0.89           H  
ATOM   7091 2HB  PRO A 460      54.106  -1.683 -15.079  1.00  0.89           H  
ATOM   7092 1HG  PRO A 460      56.136  -1.631 -16.756  1.00  0.89           H  
ATOM   7093 2HG  PRO A 460      55.301  -3.139 -16.508  1.00  0.89           H  
ATOM   7094 1HD  PRO A 460      54.990  -1.229 -18.884  1.00  0.89           H  
ATOM   7095 2HD  PRO A 460      55.119  -3.052 -18.786  1.00  0.89           H  
ATOM   7096  N   ASN A 461      51.470  -0.058 -17.585  1.00  0.93           N  
ATOM   7097  CA  ASN A 461      50.321   0.839 -17.432  1.00  0.93           C  
ATOM   7098  C   ASN A 461      49.488   0.942 -18.712  1.00  0.93           C  
ATOM   7099  O   ASN A 461      48.997   2.025 -19.054  1.00  0.93           O  
ATOM   7100  CB  ASN A 461      50.805   2.238 -17.076  1.00  0.93           C  
ATOM   7101  CG  ASN A 461      51.537   2.316 -15.768  1.00  0.93           C  
ATOM   7102  OD1 ASN A 461      50.933   2.341 -14.690  1.00  0.93           O  
ATOM   7103  ND2 ASN A 461      52.846   2.366 -15.856  1.00  0.93           N  
ATOM   7104  H   ASN A 461      52.109   0.060 -18.362  1.00  0.93           H  
ATOM   7105  HA  ASN A 461      49.663   0.455 -16.649  1.00  0.93           H  
ATOM   7106 1HB  ASN A 461      51.471   2.593 -17.868  1.00  0.93           H  
ATOM   7107 2HB  ASN A 461      49.950   2.917 -17.042  1.00  0.93           H  
ATOM   7108 1HD2 ASN A 461      53.432   2.421 -15.017  1.00  0.93           H  
ATOM   7109 2HD2 ASN A 461      53.289   2.341 -16.754  1.00  0.93           H  
ATOM   7110  N   ALA A 462      49.201  -0.192 -19.351  1.00  0.94           N  
ATOM   7111  CA  ALA A 462      48.416  -0.169 -20.587  1.00  0.94           C  
ATOM   7112  C   ALA A 462      47.044   0.440 -20.433  1.00  0.94           C  
ATOM   7113  O   ALA A 462      46.541   1.074 -21.371  1.00  0.94           O  
ATOM   7114  CB  ALA A 462      48.223  -1.560 -21.148  1.00  0.94           C  
ATOM   7115  H   ALA A 462      49.622  -1.069 -19.029  1.00  0.94           H  
ATOM   7116  HA  ALA A 462      48.964   0.438 -21.292  1.00  0.94           H  
ATOM   7117 1HB  ALA A 462      47.688  -1.487 -22.085  1.00  0.94           H  
ATOM   7118 2HB  ALA A 462      49.187  -2.038 -21.312  1.00  0.94           H  
ATOM   7119 3HB  ALA A 462      47.650  -2.138 -20.473  1.00  0.94           H  
ATOM   7120  N   GLY A 463      46.414   0.241 -19.275  1.00  0.95           N  
ATOM   7121  CA  GLY A 463      45.074   0.765 -19.067  1.00  0.95           C  
ATOM   7122  C   GLY A 463      45.009   2.269 -19.254  1.00  0.95           C  
ATOM   7123  O   GLY A 463      44.299   2.757 -20.135  1.00  0.95           O  
ATOM   7124  H   GLY A 463      46.863  -0.294 -18.523  1.00  0.95           H  
ATOM   7125 1HA  GLY A 463      44.400   0.296 -19.771  1.00  0.95           H  
ATOM   7126 2HA  GLY A 463      44.733   0.500 -18.065  1.00  0.95           H  
ATOM   7127  N   GLU A 464      45.791   3.003 -18.469  1.00  0.95           N  
ATOM   7128  CA  GLU A 464      45.793   4.459 -18.535  1.00  0.95           C  
ATOM   7129  C   GLU A 464      46.247   4.982 -19.893  1.00  0.95           C  
ATOM   7130  O   GLU A 464      45.728   5.987 -20.393  1.00  0.95           O  
ATOM   7131  CB  GLU A 464      46.700   5.038 -17.444  1.00  0.95           C  
ATOM   7132  CG  GLU A 464      46.172   4.861 -16.020  1.00  0.95           C  
ATOM   7133  CD  GLU A 464      47.100   5.422 -14.960  1.00  0.95           C  
ATOM   7134  OE1 GLU A 464      48.188   5.825 -15.296  1.00  0.95           O  
ATOM   7135  OE2 GLU A 464      46.709   5.449 -13.815  1.00  0.95           O  
ATOM   7136  H   GLU A 464      46.379   2.537 -17.794  1.00  0.95           H  
ATOM   7137  HA  GLU A 464      44.772   4.807 -18.362  1.00  0.95           H  
ATOM   7138 1HB  GLU A 464      47.680   4.557 -17.500  1.00  0.95           H  
ATOM   7139 2HB  GLU A 464      46.847   6.102 -17.621  1.00  0.95           H  
ATOM   7140 1HG  GLU A 464      45.204   5.356 -15.940  1.00  0.95           H  
ATOM   7141 2HG  GLU A 464      46.020   3.798 -15.837  1.00  0.95           H  
ATOM   7142  N   ILE A 465      47.207   4.298 -20.513  1.00  0.95           N  
ATOM   7143  CA  ILE A 465      47.728   4.755 -21.791  1.00  0.95           C  
ATOM   7144  C   ILE A 465      46.641   4.667 -22.845  1.00  0.95           C  
ATOM   7145  O   ILE A 465      46.352   5.639 -23.551  1.00  0.95           O  
ATOM   7146  CB  ILE A 465      48.915   3.886 -22.179  1.00  0.95           C  
ATOM   7147  CG1 ILE A 465      49.965   4.130 -21.209  1.00  0.95           C  
ATOM   7148  CG2 ILE A 465      49.415   4.199 -23.562  1.00  0.95           C  
ATOM   7149  CD1 ILE A 465      50.998   3.161 -21.279  1.00  0.95           C  
ATOM   7150  H   ILE A 465      47.618   3.468 -20.072  1.00  0.95           H  
ATOM   7151  HA  ILE A 465      48.052   5.791 -21.697  1.00  0.95           H  
ATOM   7152  HB  ILE A 465      48.629   2.836 -22.119  1.00  0.95           H  
ATOM   7153 1HG1 ILE A 465      50.394   5.114 -21.364  1.00  0.95           H  
ATOM   7154 2HG1 ILE A 465      49.528   4.099 -20.217  1.00  0.95           H  
ATOM   7155 1HG2 ILE A 465      50.271   3.564 -23.796  1.00  0.95           H  
ATOM   7156 2HG2 ILE A 465      48.626   4.022 -24.276  1.00  0.95           H  
ATOM   7157 3HG2 ILE A 465      49.716   5.241 -23.594  1.00  0.95           H  
ATOM   7158 1HD1 ILE A 465      51.676   3.390 -20.517  1.00  0.95           H  
ATOM   7159 2HD1 ILE A 465      50.585   2.182 -21.106  1.00  0.95           H  
ATOM   7160 3HD1 ILE A 465      51.477   3.189 -22.255  1.00  0.95           H  
ATOM   7161  N   THR A 466      45.989   3.506 -22.888  1.00  0.95           N  
ATOM   7162  CA  THR A 466      44.935   3.243 -23.836  1.00  0.95           C  
ATOM   7163  C   THR A 466      43.753   4.161 -23.629  1.00  0.95           C  
ATOM   7164  O   THR A 466      43.240   4.727 -24.591  1.00  0.95           O  
ATOM   7165  CB  THR A 466      44.423   1.817 -23.676  1.00  0.95           C  
ATOM   7166  OG1 THR A 466      45.487   0.900 -23.907  1.00  0.95           O  
ATOM   7167  CG2 THR A 466      43.303   1.578 -24.649  1.00  0.95           C  
ATOM   7168  H   THR A 466      46.252   2.753 -22.251  1.00  0.95           H  
ATOM   7169  HA  THR A 466      45.317   3.393 -24.841  1.00  0.95           H  
ATOM   7170  HB  THR A 466      44.052   1.678 -22.657  1.00  0.95           H  
ATOM   7171  HG1 THR A 466      46.076   0.911 -23.112  1.00  0.95           H  
ATOM   7172 1HG2 THR A 466      42.932   0.577 -24.511  1.00  0.95           H  
ATOM   7173 2HG2 THR A 466      42.512   2.285 -24.456  1.00  0.95           H  
ATOM   7174 3HG2 THR A 466      43.664   1.706 -25.667  1.00  0.95           H  
ATOM   7175  N   GLN A 467      43.328   4.316 -22.375  1.00  0.94           N  
ATOM   7176  CA  GLN A 467      42.160   5.130 -22.080  1.00  0.94           C  
ATOM   7177  C   GLN A 467      42.390   6.578 -22.467  1.00  0.94           C  
ATOM   7178  O   GLN A 467      41.528   7.208 -23.081  1.00  0.94           O  
ATOM   7179  CB  GLN A 467      41.817   5.020 -20.597  1.00  0.94           C  
ATOM   7180  CG  GLN A 467      41.260   3.661 -20.193  1.00  0.94           C  
ATOM   7181  CD  GLN A 467      41.117   3.513 -18.691  1.00  0.94           C  
ATOM   7182  OE1 GLN A 467      41.746   4.234 -17.908  1.00  0.94           O  
ATOM   7183  NE2 GLN A 467      40.284   2.567 -18.273  1.00  0.94           N  
ATOM   7184  H   GLN A 467      43.802   3.831 -21.613  1.00  0.94           H  
ATOM   7185  HA  GLN A 467      41.323   4.748 -22.660  1.00  0.94           H  
ATOM   7186 1HB  GLN A 467      42.721   5.195 -20.008  1.00  0.94           H  
ATOM   7187 2HB  GLN A 467      41.094   5.788 -20.329  1.00  0.94           H  
ATOM   7188 1HG  GLN A 467      40.272   3.554 -20.631  1.00  0.94           H  
ATOM   7189 2HG  GLN A 467      41.910   2.875 -20.565  1.00  0.94           H  
ATOM   7190 1HE2 GLN A 467      40.146   2.420 -17.295  1.00  0.94           H  
ATOM   7191 2HE2 GLN A 467      39.797   2.002 -18.939  1.00  0.94           H  
ATOM   7192  N   GLY A 468      43.586   7.095 -22.211  1.00  0.93           N  
ATOM   7193  CA  GLY A 468      43.896   8.454 -22.610  1.00  0.93           C  
ATOM   7194  C   GLY A 468      43.773   8.586 -24.126  1.00  0.93           C  
ATOM   7195  O   GLY A 468      43.052   9.444 -24.652  1.00  0.93           O  
ATOM   7196  H   GLY A 468      44.292   6.558 -21.702  1.00  0.93           H  
ATOM   7197 1HA  GLY A 468      43.222   9.150 -22.114  1.00  0.93           H  
ATOM   7198 2HA  GLY A 468      44.913   8.695 -22.300  1.00  0.93           H  
ATOM   7199  N   PHE A 469      44.455   7.693 -24.835  1.00  0.91           N  
ATOM   7200  CA  PHE A 469      44.484   7.723 -26.283  1.00  0.91           C  
ATOM   7201  C   PHE A 469      43.133   7.391 -26.892  1.00  0.91           C  
ATOM   7202  O   PHE A 469      42.849   7.833 -28.006  1.00  0.91           O  
ATOM   7203  CB  PHE A 469      45.536   6.752 -26.793  1.00  0.91           C  
ATOM   7204  CG  PHE A 469      46.912   7.183 -26.402  1.00  0.91           C  
ATOM   7205  CD1 PHE A 469      47.914   6.289 -26.387  1.00  0.91           C  
ATOM   7206  CD2 PHE A 469      47.179   8.474 -25.987  1.00  0.91           C  
ATOM   7207  CE1 PHE A 469      49.161   6.619 -25.973  1.00  0.91           C  
ATOM   7208  CE2 PHE A 469      48.446   8.824 -25.565  1.00  0.91           C  
ATOM   7209  CZ  PHE A 469      49.440   7.887 -25.556  1.00  0.91           C  
ATOM   7210  H   PHE A 469      45.008   6.982 -24.351  1.00  0.91           H  
ATOM   7211  HA  PHE A 469      44.764   8.727 -26.601  1.00  0.91           H  
ATOM   7212 1HB  PHE A 469      45.354   5.762 -26.361  1.00  0.91           H  
ATOM   7213 2HB  PHE A 469      45.485   6.656 -27.872  1.00  0.91           H  
ATOM   7214  HD1 PHE A 469      47.703   5.303 -26.700  1.00  0.91           H  
ATOM   7215  HD2 PHE A 469      46.380   9.213 -25.980  1.00  0.91           H  
ATOM   7216  HE1 PHE A 469      49.936   5.862 -25.973  1.00  0.91           H  
ATOM   7217  HE2 PHE A 469      48.653   9.840 -25.233  1.00  0.91           H  
ATOM   7218  HZ  PHE A 469      50.443   8.148 -25.223  1.00  0.91           H  
ATOM   7219  N   SER A 470      42.274   6.660 -26.167  1.00  0.89           N  
ATOM   7220  CA  SER A 470      40.993   6.268 -26.724  1.00  0.89           C  
ATOM   7221  C   SER A 470      40.140   7.461 -27.081  1.00  0.89           C  
ATOM   7222  O   SER A 470      39.297   7.368 -27.974  1.00  0.89           O  
ATOM   7223  CB  SER A 470      40.191   5.393 -25.757  1.00  0.89           C  
ATOM   7224  OG  SER A 470      39.697   6.119 -24.652  1.00  0.89           O  
ATOM   7225  H   SER A 470      42.544   6.312 -25.250  1.00  0.89           H  
ATOM   7226  HA  SER A 470      41.184   5.721 -27.634  1.00  0.89           H  
ATOM   7227 1HB  SER A 470      39.354   4.949 -26.278  1.00  0.89           H  
ATOM   7228 2HB  SER A 470      40.820   4.583 -25.406  1.00  0.89           H  
ATOM   7229  HG  SER A 470      40.460   6.516 -24.200  1.00  0.89           H  
ATOM   7230  N   LEU A 471      40.359   8.611 -26.436  1.00  0.86           N  
ATOM   7231  CA  LEU A 471      39.560   9.756 -26.822  1.00  0.86           C  
ATOM   7232  C   LEU A 471      40.004  10.196 -28.200  1.00  0.86           C  
ATOM   7233  O   LEU A 471      39.202  10.351 -29.117  1.00  0.86           O  
ATOM   7234  CB  LEU A 471      39.700  10.909 -25.833  1.00  0.86           C  
ATOM   7235  CG  LEU A 471      38.937  12.169 -26.232  1.00  0.86           C  
ATOM   7236  CD1 LEU A 471      37.450  11.847 -26.355  1.00  0.86           C  
ATOM   7237  CD2 LEU A 471      39.177  13.254 -25.202  1.00  0.86           C  
ATOM   7238  H   LEU A 471      41.088   8.690 -25.721  1.00  0.86           H  
ATOM   7239  HA  LEU A 471      38.514   9.459 -26.870  1.00  0.86           H  
ATOM   7240 1HB  LEU A 471      39.332  10.580 -24.862  1.00  0.86           H  
ATOM   7241 2HB  LEU A 471      40.758  11.161 -25.732  1.00  0.86           H  
ATOM   7242  HG  LEU A 471      39.292  12.506 -27.194  1.00  0.86           H  
ATOM   7243 1HD1 LEU A 471      36.907  12.743 -26.653  1.00  0.86           H  
ATOM   7244 2HD1 LEU A 471      37.308  11.070 -27.108  1.00  0.86           H  
ATOM   7245 3HD1 LEU A 471      37.073  11.498 -25.396  1.00  0.86           H  
ATOM   7246 1HD2 LEU A 471      38.640  14.157 -25.494  1.00  0.86           H  
ATOM   7247 2HD2 LEU A 471      38.820  12.918 -24.228  1.00  0.86           H  
ATOM   7248 3HD2 LEU A 471      40.245  13.467 -25.144  1.00  0.86           H  
ATOM   7249  N   ALA A 472      41.304  10.368 -28.350  1.00  0.83           N  
ATOM   7250  CA  ALA A 472      41.875  10.805 -29.605  1.00  0.83           C  
ATOM   7251  C   ALA A 472      41.571   9.808 -30.725  1.00  0.83           C  
ATOM   7252  O   ALA A 472      41.314  10.200 -31.867  1.00  0.83           O  
ATOM   7253  CB  ALA A 472      43.354  10.996 -29.407  1.00  0.83           C  
ATOM   7254  H   ALA A 472      41.915  10.188 -27.565  1.00  0.83           H  
ATOM   7255  HA  ALA A 472      41.424  11.758 -29.878  1.00  0.83           H  
ATOM   7256 1HB  ALA A 472      43.822  11.344 -30.310  1.00  0.83           H  
ATOM   7257 2HB  ALA A 472      43.514  11.724 -28.617  1.00  0.83           H  
ATOM   7258 3HB  ALA A 472      43.781  10.051 -29.112  1.00  0.83           H  
ATOM   7259  N   VAL A 473      41.556   8.508 -30.413  1.00  0.80           N  
ATOM   7260  CA  VAL A 473      41.269   7.534 -31.458  1.00  0.80           C  
ATOM   7261  C   VAL A 473      39.800   7.684 -31.887  1.00  0.80           C  
ATOM   7262  O   VAL A 473      39.508   7.795 -33.079  1.00  0.80           O  
ATOM   7263  CB  VAL A 473      41.562   6.089 -30.987  1.00  0.80           C  
ATOM   7264  CG1 VAL A 473      41.117   5.120 -32.044  1.00  0.80           C  
ATOM   7265  CG2 VAL A 473      43.053   5.909 -30.712  1.00  0.80           C  
ATOM   7266  H   VAL A 473      41.783   8.210 -29.465  1.00  0.80           H  
ATOM   7267  HA  VAL A 473      41.908   7.743 -32.318  1.00  0.80           H  
ATOM   7268  HB  VAL A 473      40.985   5.887 -30.085  1.00  0.80           H  
ATOM   7269 1HG1 VAL A 473      41.291   4.097 -31.714  1.00  0.80           H  
ATOM   7270 2HG1 VAL A 473      40.087   5.281 -32.218  1.00  0.80           H  
ATOM   7271 3HG1 VAL A 473      41.659   5.299 -32.963  1.00  0.80           H  
ATOM   7272 1HG2 VAL A 473      43.250   4.900 -30.393  1.00  0.80           H  
ATOM   7273 2HG2 VAL A 473      43.595   6.108 -31.604  1.00  0.80           H  
ATOM   7274 3HG2 VAL A 473      43.373   6.588 -29.949  1.00  0.80           H  
ATOM   7275  N   LYS A 474      38.881   7.768 -30.911  1.00  0.77           N  
ATOM   7276  CA  LYS A 474      37.449   7.955 -31.177  1.00  0.77           C  
ATOM   7277  C   LYS A 474      37.170   9.191 -32.015  1.00  0.77           C  
ATOM   7278  O   LYS A 474      36.311   9.180 -32.899  1.00  0.77           O  
ATOM   7279  CB  LYS A 474      36.651   8.082 -29.875  1.00  0.77           C  
ATOM   7280  CG  LYS A 474      35.144   8.314 -30.087  1.00  0.77           C  
ATOM   7281  CD  LYS A 474      34.384   8.358 -28.762  1.00  0.77           C  
ATOM   7282  CE  LYS A 474      32.982   8.974 -28.932  1.00  0.77           C  
ATOM   7283  NZ  LYS A 474      32.095   8.165 -29.808  1.00  0.77           N  
ATOM   7284  H   LYS A 474      39.167   7.684 -29.935  1.00  0.77           H  
ATOM   7285  HA  LYS A 474      37.089   7.094 -31.733  1.00  0.77           H  
ATOM   7286 1HB  LYS A 474      36.793   7.203 -29.256  1.00  0.77           H  
ATOM   7287 2HB  LYS A 474      37.036   8.929 -29.307  1.00  0.77           H  
ATOM   7288 1HG  LYS A 474      35.001   9.260 -30.612  1.00  0.77           H  
ATOM   7289 2HG  LYS A 474      34.737   7.508 -30.703  1.00  0.77           H  
ATOM   7290 1HD  LYS A 474      34.280   7.339 -28.376  1.00  0.77           H  
ATOM   7291 2HD  LYS A 474      34.953   8.946 -28.041  1.00  0.77           H  
ATOM   7292 1HE  LYS A 474      32.514   9.069 -27.953  1.00  0.77           H  
ATOM   7293 2HE  LYS A 474      33.092   9.966 -29.368  1.00  0.77           H  
ATOM   7294 1HZ  LYS A 474      31.194   8.616 -29.890  1.00  0.77           H  
ATOM   7295 2HZ  LYS A 474      32.513   8.084 -30.720  1.00  0.77           H  
ATOM   7296 3HZ  LYS A 474      31.946   7.220 -29.415  1.00  0.77           H  
ATOM   7297  N   LEU A 475      37.915  10.259 -31.750  1.00  0.75           N  
ATOM   7298  CA  LEU A 475      37.731  11.529 -32.430  1.00  0.75           C  
ATOM   7299  C   LEU A 475      38.365  11.573 -33.822  1.00  0.75           C  
ATOM   7300  O   LEU A 475      38.255  12.585 -34.520  1.00  0.75           O  
ATOM   7301  CB  LEU A 475      38.312  12.664 -31.582  1.00  0.75           C  
ATOM   7302  CG  LEU A 475      37.611  12.928 -30.233  1.00  0.75           C  
ATOM   7303  CD1 LEU A 475      38.393  13.989 -29.476  1.00  0.75           C  
ATOM   7304  CD2 LEU A 475      36.185  13.351 -30.476  1.00  0.75           C  
ATOM   7305  H   LEU A 475      38.600  10.203 -30.995  1.00  0.75           H  
ATOM   7306  HA  LEU A 475      36.661  11.701 -32.536  1.00  0.75           H  
ATOM   7307 1HB  LEU A 475      39.354  12.422 -31.367  1.00  0.75           H  
ATOM   7308 2HB  LEU A 475      38.284  13.583 -32.162  1.00  0.75           H  
ATOM   7309  HG  LEU A 475      37.605  12.027 -29.641  1.00  0.75           H  
ATOM   7310 1HD1 LEU A 475      37.916  14.178 -28.516  1.00  0.75           H  
ATOM   7311 2HD1 LEU A 475      39.412  13.637 -29.315  1.00  0.75           H  
ATOM   7312 3HD1 LEU A 475      38.413  14.908 -30.056  1.00  0.75           H  
ATOM   7313 1HD2 LEU A 475      35.694  13.531 -29.519  1.00  0.75           H  
ATOM   7314 2HD2 LEU A 475      36.171  14.264 -31.071  1.00  0.75           H  
ATOM   7315 3HD2 LEU A 475      35.660  12.558 -31.011  1.00  0.75           H  
ATOM   7316  N   GLY A 476      39.043  10.499 -34.237  1.00  0.73           N  
ATOM   7317  CA  GLY A 476      39.678  10.476 -35.543  1.00  0.73           C  
ATOM   7318  C   GLY A 476      40.978  11.271 -35.582  1.00  0.73           C  
ATOM   7319  O   GLY A 476      41.357  11.788 -36.634  1.00  0.73           O  
ATOM   7320  H   GLY A 476      39.117   9.663 -33.657  1.00  0.73           H  
ATOM   7321 1HA  GLY A 476      39.884   9.438 -35.811  1.00  0.73           H  
ATOM   7322 2HA  GLY A 476      38.986  10.866 -36.287  1.00  0.73           H  
ATOM   7323  N   ALA A 477      41.640  11.415 -34.431  1.00  0.72           N  
ATOM   7324  CA  ALA A 477      42.877  12.176 -34.371  1.00  0.72           C  
ATOM   7325  C   ALA A 477      43.885  11.547 -35.310  1.00  0.72           C  
ATOM   7326  O   ALA A 477      43.888  10.322 -35.504  1.00  0.72           O  
ATOM   7327  CB  ALA A 477      43.407  12.224 -32.956  1.00  0.72           C  
ATOM   7328  H   ALA A 477      41.301  10.970 -33.580  1.00  0.72           H  
ATOM   7329  HA  ALA A 477      42.681  13.193 -34.715  1.00  0.72           H  
ATOM   7330 1HB  ALA A 477      44.320  12.793 -32.925  1.00  0.72           H  
ATOM   7331 2HB  ALA A 477      42.664  12.687 -32.308  1.00  0.72           H  
ATOM   7332 3HB  ALA A 477      43.592  11.228 -32.626  1.00  0.72           H  
ATOM   7333  N   THR A 478      44.708  12.394 -35.912  1.00  0.73           N  
ATOM   7334  CA  THR A 478      45.715  11.950 -36.859  1.00  0.73           C  
ATOM   7335  C   THR A 478      46.993  11.475 -36.231  1.00  0.73           C  
ATOM   7336  O   THR A 478      47.292  11.782 -35.080  1.00  0.73           O  
ATOM   7337  CB  THR A 478      46.056  13.074 -37.834  1.00  0.73           C  
ATOM   7338  OG1 THR A 478      46.607  14.194 -37.089  1.00  0.73           O  
ATOM   7339  CG2 THR A 478      44.814  13.498 -38.591  1.00  0.73           C  
ATOM   7340  H   THR A 478      44.651  13.398 -35.690  1.00  0.73           H  
ATOM   7341  HA  THR A 478      45.305  11.130 -37.407  1.00  0.73           H  
ATOM   7342  HB  THR A 478      46.803  12.721 -38.548  1.00  0.73           H  
ATOM   7343  HG1 THR A 478      45.877  14.616 -36.561  1.00  0.73           H  
ATOM   7344 1HG2 THR A 478      45.067  14.296 -39.286  1.00  0.73           H  
ATOM   7345 2HG2 THR A 478      44.427  12.642 -39.146  1.00  0.73           H  
ATOM   7346 3HG2 THR A 478      44.061  13.851 -37.884  1.00  0.73           H  
ATOM   7347  N   LYS A 479      47.827  10.831 -37.034  1.00  0.76           N  
ATOM   7348  CA  LYS A 479      49.118  10.409 -36.537  1.00  0.76           C  
ATOM   7349  C   LYS A 479      49.884  11.610 -35.990  1.00  0.76           C  
ATOM   7350  O   LYS A 479      50.483  11.525 -34.924  1.00  0.76           O  
ATOM   7351  CB  LYS A 479      49.910   9.739 -37.650  1.00  0.76           C  
ATOM   7352  CG  LYS A 479      51.286   9.305 -37.246  1.00  0.76           C  
ATOM   7353  CD  LYS A 479      51.232   8.292 -36.163  1.00  0.76           C  
ATOM   7354  CE  LYS A 479      52.548   7.576 -36.032  1.00  0.76           C  
ATOM   7355  NZ  LYS A 479      53.619   8.391 -35.466  1.00  0.76           N  
ATOM   7356  H   LYS A 479      47.523  10.592 -37.979  1.00  0.76           H  
ATOM   7357  HA  LYS A 479      48.967   9.697 -35.720  1.00  0.76           H  
ATOM   7358 1HB  LYS A 479      49.365   8.865 -38.009  1.00  0.76           H  
ATOM   7359 2HB  LYS A 479      50.012  10.427 -38.494  1.00  0.76           H  
ATOM   7360 1HG  LYS A 479      51.804   8.877 -38.106  1.00  0.76           H  
ATOM   7361 2HG  LYS A 479      51.860  10.169 -36.890  1.00  0.76           H  
ATOM   7362 1HD  LYS A 479      51.025   8.797 -35.215  1.00  0.76           H  
ATOM   7363 2HD  LYS A 479      50.448   7.580 -36.354  1.00  0.76           H  
ATOM   7364 1HE  LYS A 479      52.426   6.698 -35.414  1.00  0.76           H  
ATOM   7365 2HE  LYS A 479      52.840   7.283 -36.996  1.00  0.76           H  
ATOM   7366 1HZ  LYS A 479      54.446   7.821 -35.409  1.00  0.76           H  
ATOM   7367 2HZ  LYS A 479      53.831   9.252 -35.985  1.00  0.76           H  
ATOM   7368 3HZ  LYS A 479      53.399   8.696 -34.534  1.00  0.76           H  
ATOM   7369  N   LYS A 480      49.824  12.750 -36.685  1.00  0.80           N  
ATOM   7370  CA  LYS A 480      50.508  13.940 -36.195  1.00  0.80           C  
ATOM   7371  C   LYS A 480      49.969  14.342 -34.825  1.00  0.80           C  
ATOM   7372  O   LYS A 480      50.738  14.612 -33.901  1.00  0.80           O  
ATOM   7373  CB  LYS A 480      50.371  15.114 -37.157  1.00  0.80           C  
ATOM   7374  CG  LYS A 480      51.134  16.352 -36.682  1.00  0.80           C  
ATOM   7375  CD  LYS A 480      51.054  17.501 -37.670  1.00  0.80           C  
ATOM   7376  CE  LYS A 480      51.964  18.663 -37.238  1.00  0.80           C  
ATOM   7377  NZ  LYS A 480      51.532  19.298 -35.942  1.00  0.80           N  
ATOM   7378  H   LYS A 480      49.305  12.780 -37.551  1.00  0.80           H  
ATOM   7379  HA  LYS A 480      51.569  13.707 -36.084  1.00  0.80           H  
ATOM   7380 1HB  LYS A 480      50.732  14.832 -38.146  1.00  0.80           H  
ATOM   7381 2HB  LYS A 480      49.314  15.382 -37.249  1.00  0.80           H  
ATOM   7382 1HG  LYS A 480      50.712  16.687 -35.728  1.00  0.80           H  
ATOM   7383 2HG  LYS A 480      52.179  16.096 -36.516  1.00  0.80           H  
ATOM   7384 1HD  LYS A 480      51.356  17.157 -38.660  1.00  0.80           H  
ATOM   7385 2HD  LYS A 480      50.025  17.856 -37.724  1.00  0.80           H  
ATOM   7386 1HE  LYS A 480      52.981  18.291 -37.122  1.00  0.80           H  
ATOM   7387 2HE  LYS A 480      51.951  19.421 -38.019  1.00  0.80           H  
ATOM   7388 1HZ  LYS A 480      52.157  20.048 -35.713  1.00  0.80           H  
ATOM   7389 2HZ  LYS A 480      50.600  19.658 -36.031  1.00  0.80           H  
ATOM   7390 3HZ  LYS A 480      51.548  18.623 -35.153  1.00  0.80           H  
ATOM   7391  N   ASP A 481      48.640  14.314 -34.666  1.00  0.87           N  
ATOM   7392  CA  ASP A 481      48.045  14.711 -33.390  1.00  0.87           C  
ATOM   7393  C   ASP A 481      48.575  13.824 -32.261  1.00  0.87           C  
ATOM   7394  O   ASP A 481      48.807  14.298 -31.148  1.00  0.87           O  
ATOM   7395  CB  ASP A 481      46.524  14.574 -33.465  1.00  0.87           C  
ATOM   7396  CG  ASP A 481      45.852  15.614 -34.367  1.00  0.87           C  
ATOM   7397  OD1 ASP A 481      46.244  16.758 -34.356  1.00  0.87           O  
ATOM   7398  OD2 ASP A 481      44.988  15.207 -35.152  1.00  0.87           O  
ATOM   7399  H   ASP A 481      48.037  14.065 -35.453  1.00  0.87           H  
ATOM   7400  HA  ASP A 481      48.311  15.746 -33.185  1.00  0.87           H  
ATOM   7401 1HB  ASP A 481      46.285  13.592 -33.825  1.00  0.87           H  
ATOM   7402 2HB  ASP A 481      46.111  14.661 -32.461  1.00  0.87           H  
ATOM   7403  N   PHE A 482      48.808  12.547 -32.561  1.00  0.95           N  
ATOM   7404  CA  PHE A 482      49.356  11.623 -31.577  1.00  0.95           C  
ATOM   7405  C   PHE A 482      50.855  11.861 -31.337  1.00  0.95           C  
ATOM   7406  O   PHE A 482      51.315  11.851 -30.195  1.00  0.95           O  
ATOM   7407  CB  PHE A 482      49.086  10.188 -32.004  1.00  0.95           C  
ATOM   7408  CG  PHE A 482      47.666   9.717 -31.731  1.00  0.95           C  
ATOM   7409  CD1 PHE A 482      46.758   9.704 -32.716  1.00  0.95           C  
ATOM   7410  CD2 PHE A 482      47.256   9.273 -30.479  1.00  0.95           C  
ATOM   7411  CE1 PHE A 482      45.498   9.277 -32.504  1.00  0.95           C  
ATOM   7412  CE2 PHE A 482      45.997   8.823 -30.274  1.00  0.95           C  
ATOM   7413  CZ  PHE A 482      45.117   8.829 -31.303  1.00  0.95           C  
ATOM   7414  H   PHE A 482      48.573  12.220 -33.501  1.00  0.95           H  
ATOM   7415  HA  PHE A 482      48.841  11.784 -30.640  1.00  0.95           H  
ATOM   7416 1HB  PHE A 482      49.253  10.115 -33.079  1.00  0.95           H  
ATOM   7417 2HB  PHE A 482      49.783   9.527 -31.548  1.00  0.95           H  
ATOM   7418  HD1 PHE A 482      47.046  10.033 -33.688  1.00  0.95           H  
ATOM   7419  HD2 PHE A 482      47.944   9.279 -29.653  1.00  0.95           H  
ATOM   7420  HE1 PHE A 482      44.795   9.297 -33.322  1.00  0.95           H  
ATOM   7421  HE2 PHE A 482      45.691   8.474 -29.291  1.00  0.95           H  
ATOM   7422  HZ  PHE A 482      44.113   8.489 -31.162  1.00  0.95           H  
ATOM   7423  N   ASP A 483      51.620  12.138 -32.397  1.00  1.07           N  
ATOM   7424  CA  ASP A 483      53.064  12.384 -32.264  1.00  1.07           C  
ATOM   7425  C   ASP A 483      53.367  13.630 -31.441  1.00  1.07           C  
ATOM   7426  O   ASP A 483      54.408  13.726 -30.794  1.00  1.07           O  
ATOM   7427  CB  ASP A 483      53.741  12.486 -33.630  1.00  1.07           C  
ATOM   7428  CG  ASP A 483      53.839  11.146 -34.284  1.00  1.07           C  
ATOM   7429  OD1 ASP A 483      53.576  10.171 -33.611  1.00  1.07           O  
ATOM   7430  OD2 ASP A 483      54.174  11.035 -35.453  1.00  1.07           O  
ATOM   7431  H   ASP A 483      51.194  12.147 -33.323  1.00  1.07           H  
ATOM   7432  HA  ASP A 483      53.504  11.533 -31.742  1.00  1.07           H  
ATOM   7433 1HB  ASP A 483      53.165  13.160 -34.267  1.00  1.07           H  
ATOM   7434 2HB  ASP A 483      54.738  12.906 -33.514  1.00  1.07           H  
ATOM   7435  N   ASP A 484      52.428  14.569 -31.432  1.00  1.23           N  
ATOM   7436  CA  ASP A 484      52.563  15.808 -30.684  1.00  1.23           C  
ATOM   7437  C   ASP A 484      52.209  15.646 -29.192  1.00  1.23           C  
ATOM   7438  O   ASP A 484      52.324  16.601 -28.420  1.00  1.23           O  
ATOM   7439  CB  ASP A 484      51.691  16.903 -31.324  1.00  1.23           C  
ATOM   7440  CG  ASP A 484      52.223  17.410 -32.720  1.00  1.23           C  
ATOM   7441  OD1 ASP A 484      53.401  17.301 -32.972  1.00  1.23           O  
ATOM   7442  OD2 ASP A 484      51.431  17.935 -33.499  1.00  1.23           O  
ATOM   7443  H   ASP A 484      51.605  14.434 -32.019  1.00  1.23           H  
ATOM   7444  HA  ASP A 484      53.602  16.128 -30.745  1.00  1.23           H  
ATOM   7445 1HB  ASP A 484      50.683  16.499 -31.472  1.00  1.23           H  
ATOM   7446 2HB  ASP A 484      51.607  17.748 -30.642  1.00  1.23           H  
ATOM   7447  N   MET A 485      51.762  14.453 -28.777  1.00  1.44           N  
ATOM   7448  CA  MET A 485      51.422  14.240 -27.371  1.00  1.44           C  
ATOM   7449  C   MET A 485      52.704  14.041 -26.568  1.00  1.44           C  
ATOM   7450  O   MET A 485      53.610  13.330 -27.003  1.00  1.44           O  
ATOM   7451  CB  MET A 485      50.523  13.008 -27.224  1.00  1.44           C  
ATOM   7452  CG  MET A 485      49.140  13.142 -27.849  1.00  1.44           C  
ATOM   7453  SD  MET A 485      48.139  11.651 -27.649  1.00  1.44           S  
ATOM   7454  CE  MET A 485      46.629  12.053 -28.519  1.00  1.44           C  
ATOM   7455  H   MET A 485      51.668  13.673 -29.425  1.00  1.44           H  
ATOM   7456  HA  MET A 485      50.905  15.119 -26.989  1.00  1.44           H  
ATOM   7457 1HB  MET A 485      51.010  12.154 -27.691  1.00  1.44           H  
ATOM   7458 2HB  MET A 485      50.397  12.773 -26.167  1.00  1.44           H  
ATOM   7459 1HG  MET A 485      48.616  13.980 -27.398  1.00  1.44           H  
ATOM   7460 2HG  MET A 485      49.250  13.343 -28.903  1.00  1.44           H  
ATOM   7461 1HE  MET A 485      45.961  11.209 -28.453  1.00  1.44           H  
ATOM   7462 2HE  MET A 485      46.161  12.926 -28.065  1.00  1.44           H  
ATOM   7463 3HE  MET A 485      46.846  12.266 -29.566  1.00  1.44           H  
ATOM   7464  N   ILE A 486      52.763  14.646 -25.384  1.00  1.71           N  
ATOM   7465  CA  ILE A 486      53.926  14.561 -24.495  1.00  1.71           C  
ATOM   7466  C   ILE A 486      53.596  13.755 -23.234  1.00  1.71           C  
ATOM   7467  O   ILE A 486      52.543  13.975 -22.630  1.00  1.71           O  
ATOM   7468  CB  ILE A 486      54.393  15.985 -24.124  1.00  1.71           C  
ATOM   7469  CG1 ILE A 486      54.641  16.804 -25.417  1.00  1.71           C  
ATOM   7470  CG2 ILE A 486      55.660  15.939 -23.285  1.00  1.71           C  
ATOM   7471  CD1 ILE A 486      55.701  16.232 -26.326  1.00  1.71           C  
ATOM   7472  H   ILE A 486      51.976  15.208 -25.095  1.00  1.71           H  
ATOM   7473  HA  ILE A 486      54.734  14.053 -25.022  1.00  1.71           H  
ATOM   7474  HB  ILE A 486      53.608  16.483 -23.561  1.00  1.71           H  
ATOM   7475 1HG1 ILE A 486      53.708  16.858 -25.981  1.00  1.71           H  
ATOM   7476 2HG1 ILE A 486      54.936  17.815 -25.143  1.00  1.71           H  
ATOM   7477 1HG2 ILE A 486      55.963  16.953 -23.033  1.00  1.71           H  
ATOM   7478 2HG2 ILE A 486      55.474  15.386 -22.374  1.00  1.71           H  
ATOM   7479 3HG2 ILE A 486      56.457  15.449 -23.846  1.00  1.71           H  
ATOM   7480 1HD1 ILE A 486      55.801  16.866 -27.208  1.00  1.71           H  
ATOM   7481 2HD1 ILE A 486      56.652  16.190 -25.798  1.00  1.71           H  
ATOM   7482 3HD1 ILE A 486      55.419  15.228 -26.637  1.00  1.71           H  
ATOM   7483  N   GLY A 487      54.457  12.802 -22.853  1.00  1.99           N  
ATOM   7484  CA  GLY A 487      54.211  11.999 -21.657  1.00  1.99           C  
ATOM   7485  C   GLY A 487      54.737  12.702 -20.404  1.00  1.99           C  
ATOM   7486  O   GLY A 487      55.181  13.848 -20.468  1.00  1.99           O  
ATOM   7487  H   GLY A 487      55.320  12.621 -23.375  1.00  1.99           H  
ATOM   7488 1HA  GLY A 487      53.144  11.803 -21.557  1.00  1.99           H  
ATOM   7489 2HA  GLY A 487      54.708  11.034 -21.770  1.00  1.99           H  
ATOM   7490  N   ILE A 488      54.676  12.015 -19.266  1.00  2.21           N  
ATOM   7491  CA  ILE A 488      55.132  12.567 -17.996  1.00  2.21           C  
ATOM   7492  C   ILE A 488      56.198  11.696 -17.316  1.00  2.21           C  
ATOM   7493  O   ILE A 488      55.905  10.585 -16.866  1.00  2.21           O  
ATOM   7494  CB  ILE A 488      53.927  12.751 -17.058  1.00  2.21           C  
ATOM   7495  CG1 ILE A 488      52.901  13.710 -17.690  1.00  2.21           C  
ATOM   7496  CG2 ILE A 488      54.383  13.238 -15.738  1.00  2.21           C  
ATOM   7497  CD1 ILE A 488      51.610  13.813 -16.920  1.00  2.21           C  
ATOM   7498  H   ILE A 488      54.301  11.083 -19.281  1.00  2.21           H  
ATOM   7499  HA  ILE A 488      55.571  13.545 -18.186  1.00  2.21           H  
ATOM   7500  HB  ILE A 488      53.429  11.793 -16.925  1.00  2.21           H  
ATOM   7501 1HG1 ILE A 488      53.346  14.701 -17.768  1.00  2.21           H  
ATOM   7502 2HG1 ILE A 488      52.652  13.365 -18.688  1.00  2.21           H  
ATOM   7503 1HG2 ILE A 488      53.533  13.348 -15.069  1.00  2.21           H  
ATOM   7504 2HG2 ILE A 488      55.066  12.507 -15.343  1.00  2.21           H  
ATOM   7505 3HG2 ILE A 488      54.888  14.198 -15.851  1.00  2.21           H  
ATOM   7506 1HD1 ILE A 488      50.938  14.505 -17.430  1.00  2.21           H  
ATOM   7507 2HD1 ILE A 488      51.139  12.830 -16.859  1.00  2.21           H  
ATOM   7508 3HD1 ILE A 488      51.813  14.180 -15.916  1.00  2.21           H  
ATOM   7509  N   HIS A 489      57.406  12.251 -17.164  1.00  2.30           N  
ATOM   7510  CA  HIS A 489      58.554  11.549 -16.577  1.00  2.30           C  
ATOM   7511  C   HIS A 489      58.731  10.232 -17.411  1.00  2.30           C  
ATOM   7512  O   HIS A 489      58.164  10.175 -18.503  1.00  2.30           O  
ATOM   7513  CB  HIS A 489      58.311  11.425 -15.046  1.00  2.30           C  
ATOM   7514  CG  HIS A 489      58.131  12.754 -14.371  1.00  2.30           C  
ATOM   7515  ND1 HIS A 489      59.107  13.726 -14.380  1.00  2.30           N  
ATOM   7516  CD2 HIS A 489      57.120  13.247 -13.620  1.00  2.30           C  
ATOM   7517  CE1 HIS A 489      58.688  14.774 -13.691  1.00  2.30           C  
ATOM   7518  NE2 HIS A 489      57.487  14.507 -13.221  1.00  2.30           N  
ATOM   7519  H   HIS A 489      57.544  13.188 -17.522  1.00  2.30           H  
ATOM   7520  HA  HIS A 489      59.462  12.138 -16.707  1.00  2.30           H  
ATOM   7521 1HB  HIS A 489      57.465  10.771 -14.822  1.00  2.30           H  
ATOM   7522 2HB  HIS A 489      59.160  11.070 -14.533  1.00  2.30           H  
ATOM   7523  HD2 HIS A 489      56.189  12.743 -13.374  1.00  2.30           H  
ATOM   7524  HE1 HIS A 489      59.244  15.698 -13.531  1.00  2.30           H  
ATOM   7525  HE2 HIS A 489      56.927  15.124 -12.649  1.00  2.30           H  
ATOM   7526  N   PRO A 490      59.498   9.172 -17.025  1.00  2.25           N  
ATOM   7527  CA  PRO A 490      59.812   8.035 -17.890  1.00  2.25           C  
ATOM   7528  C   PRO A 490      58.661   7.042 -18.000  1.00  2.25           C  
ATOM   7529  O   PRO A 490      58.763   5.893 -17.563  1.00  2.25           O  
ATOM   7530  CB  PRO A 490      61.029   7.427 -17.193  1.00  2.25           C  
ATOM   7531  CG  PRO A 490      60.793   7.701 -15.743  1.00  2.25           C  
ATOM   7532  CD  PRO A 490      60.098   9.046 -15.692  1.00  2.25           C  
ATOM   7533  HA  PRO A 490      60.081   8.413 -18.887  1.00  2.25           H  
ATOM   7534 1HB  PRO A 490      61.090   6.350 -17.416  1.00  2.25           H  
ATOM   7535 2HB  PRO A 490      61.953   7.886 -17.573  1.00  2.25           H  
ATOM   7536 1HG  PRO A 490      60.182   6.897 -15.306  1.00  2.25           H  
ATOM   7537 2HG  PRO A 490      61.748   7.705 -15.199  1.00  2.25           H  
ATOM   7538 1HD  PRO A 490      59.323   8.945 -14.926  1.00  2.25           H  
ATOM   7539 2HD  PRO A 490      60.821   9.853 -15.496  1.00  2.25           H  
ATOM   7540  N   THR A 491      57.576   7.513 -18.584  1.00  2.09           N  
ATOM   7541  CA  THR A 491      56.355   6.760 -18.784  1.00  2.09           C  
ATOM   7542  C   THR A 491      56.319   6.055 -20.109  1.00  2.09           C  
ATOM   7543  O   THR A 491      56.834   6.528 -21.116  1.00  2.09           O  
ATOM   7544  CB  THR A 491      55.093   7.624 -18.695  1.00  2.09           C  
ATOM   7545  OG1 THR A 491      53.923   6.789 -18.957  1.00  2.09           O  
ATOM   7546  CG2 THR A 491      55.144   8.722 -19.696  1.00  2.09           C  
ATOM   7547  H   THR A 491      57.608   8.481 -18.893  1.00  2.09           H  
ATOM   7548  HA  THR A 491      56.293   6.003 -18.003  1.00  2.09           H  
ATOM   7549  HB  THR A 491      55.014   8.052 -17.693  1.00  2.09           H  
ATOM   7550  HG1 THR A 491      53.139   7.245 -18.625  1.00  2.09           H  
ATOM   7551 1HG2 THR A 491      54.239   9.300 -19.618  1.00  2.09           H  
ATOM   7552 2HG2 THR A 491      56.008   9.355 -19.508  1.00  2.09           H  
ATOM   7553 3HG2 THR A 491      55.219   8.307 -20.665  1.00  2.09           H  
ATOM   7554  N   ASP A 492      55.611   4.950 -20.123  1.00  1.89           N  
ATOM   7555  CA  ASP A 492      55.363   4.197 -21.335  1.00  1.89           C  
ATOM   7556  C   ASP A 492      54.702   5.070 -22.407  1.00  1.89           C  
ATOM   7557  O   ASP A 492      54.934   4.899 -23.606  1.00  1.89           O  
ATOM   7558  CB  ASP A 492      54.414   3.095 -20.997  1.00  1.89           C  
ATOM   7559  CG  ASP A 492      54.964   1.976 -20.218  1.00  1.89           C  
ATOM   7560  OD1 ASP A 492      56.153   1.888 -20.113  1.00  1.89           O  
ATOM   7561  OD2 ASP A 492      54.175   1.199 -19.713  1.00  1.89           O  
ATOM   7562  H   ASP A 492      55.213   4.630 -19.250  1.00  1.89           H  
ATOM   7563  HA  ASP A 492      56.306   3.803 -21.715  1.00  1.89           H  
ATOM   7564 1HB  ASP A 492      53.703   3.542 -20.355  1.00  1.89           H  
ATOM   7565 2HB  ASP A 492      53.917   2.774 -21.881  1.00  1.89           H  
ATOM   7566  N   ALA A 493      53.888   6.031 -21.972  1.00  1.71           N  
ATOM   7567  CA  ALA A 493      53.201   6.920 -22.905  1.00  1.71           C  
ATOM   7568  C   ALA A 493      54.216   7.713 -23.750  1.00  1.71           C  
ATOM   7569  O   ALA A 493      53.901   8.161 -24.854  1.00  1.71           O  
ATOM   7570  CB  ALA A 493      52.268   7.858 -22.165  1.00  1.71           C  
ATOM   7571  H   ALA A 493      53.772   6.162 -20.964  1.00  1.71           H  
ATOM   7572  HA  ALA A 493      52.607   6.302 -23.583  1.00  1.71           H  
ATOM   7573 1HB  ALA A 493      51.745   8.489 -22.882  1.00  1.71           H  
ATOM   7574 2HB  ALA A 493      51.546   7.275 -21.598  1.00  1.71           H  
ATOM   7575 3HB  ALA A 493      52.838   8.480 -21.491  1.00  1.71           H  
ATOM   7576  N   GLU A 494      55.423   7.931 -23.231  1.00  1.59           N  
ATOM   7577  CA  GLU A 494      56.424   8.673 -23.968  1.00  1.59           C  
ATOM   7578  C   GLU A 494      56.865   7.835 -25.163  1.00  1.59           C  
ATOM   7579  O   GLU A 494      57.216   8.375 -26.211  1.00  1.59           O  
ATOM   7580  CB  GLU A 494      57.609   9.066 -23.095  1.00  1.59           C  
ATOM   7581  CG  GLU A 494      58.569  10.040 -23.785  1.00  1.59           C  
ATOM   7582  CD  GLU A 494      57.892  11.368 -24.111  1.00  1.59           C  
ATOM   7583  OE1 GLU A 494      56.843  11.614 -23.555  1.00  1.59           O  
ATOM   7584  OE2 GLU A 494      58.414  12.117 -24.901  1.00  1.59           O  
ATOM   7585  H   GLU A 494      55.689   7.521 -22.338  1.00  1.59           H  
ATOM   7586  HA  GLU A 494      55.969   9.588 -24.344  1.00  1.59           H  
ATOM   7587 1HB  GLU A 494      57.249   9.528 -22.173  1.00  1.59           H  
ATOM   7588 2HB  GLU A 494      58.169   8.172 -22.816  1.00  1.59           H  
ATOM   7589 1HG  GLU A 494      59.422  10.224 -23.132  1.00  1.59           H  
ATOM   7590 2HG  GLU A 494      58.938   9.583 -24.704  1.00  1.59           H  
ATOM   7591  N   VAL A 495      56.877   6.506 -25.000  1.00  1.51           N  
ATOM   7592  CA  VAL A 495      57.276   5.623 -26.081  1.00  1.51           C  
ATOM   7593  C   VAL A 495      56.278   5.759 -27.193  1.00  1.51           C  
ATOM   7594  O   VAL A 495      56.614   5.793 -28.369  1.00  1.51           O  
ATOM   7595  CB  VAL A 495      57.356   4.179 -25.679  1.00  1.51           C  
ATOM   7596  CG1 VAL A 495      57.591   3.378 -26.940  1.00  1.51           C  
ATOM   7597  CG2 VAL A 495      58.449   4.036 -24.678  1.00  1.51           C  
ATOM   7598  H   VAL A 495      56.538   6.094 -24.137  1.00  1.51           H  
ATOM   7599  HA  VAL A 495      58.263   5.917 -26.416  1.00  1.51           H  
ATOM   7600  HB  VAL A 495      56.416   3.846 -25.249  1.00  1.51           H  
ATOM   7601 1HG1 VAL A 495      57.652   2.352 -26.728  1.00  1.51           H  
ATOM   7602 2HG1 VAL A 495      56.764   3.546 -27.629  1.00  1.51           H  
ATOM   7603 3HG1 VAL A 495      58.518   3.700 -27.405  1.00  1.51           H  
ATOM   7604 1HG2 VAL A 495      58.529   3.031 -24.395  1.00  1.51           H  
ATOM   7605 2HG2 VAL A 495      59.388   4.367 -25.116  1.00  1.51           H  
ATOM   7606 3HG2 VAL A 495      58.214   4.644 -23.800  1.00  1.51           H  
ATOM   7607  N   PHE A 496      55.018   5.832 -26.817  1.00  1.48           N  
ATOM   7608  CA  PHE A 496      53.974   6.036 -27.801  1.00  1.48           C  
ATOM   7609  C   PHE A 496      54.329   7.239 -28.685  1.00  1.48           C  
ATOM   7610  O   PHE A 496      54.237   7.194 -29.917  1.00  1.48           O  
ATOM   7611  CB  PHE A 496      52.648   6.278 -27.140  1.00  1.48           C  
ATOM   7612  CG  PHE A 496      51.675   6.595 -28.079  1.00  1.48           C  
ATOM   7613  CD1 PHE A 496      51.105   5.631 -28.764  1.00  1.48           C  
ATOM   7614  CD2 PHE A 496      51.318   7.897 -28.295  1.00  1.48           C  
ATOM   7615  CE1 PHE A 496      50.165   5.902 -29.675  1.00  1.48           C  
ATOM   7616  CE2 PHE A 496      50.383   8.190 -29.194  1.00  1.48           C  
ATOM   7617  CZ  PHE A 496      49.793   7.164 -29.900  1.00  1.48           C  
ATOM   7618  H   PHE A 496      54.803   5.762 -25.819  1.00  1.48           H  
ATOM   7619  HA  PHE A 496      53.894   5.141 -28.418  1.00  1.48           H  
ATOM   7620 1HB  PHE A 496      52.335   5.396 -26.586  1.00  1.48           H  
ATOM   7621 2HB  PHE A 496      52.703   7.087 -26.466  1.00  1.48           H  
ATOM   7622  HD1 PHE A 496      51.425   4.621 -28.572  1.00  1.48           H  
ATOM   7623  HD2 PHE A 496      51.799   8.694 -27.722  1.00  1.48           H  
ATOM   7624  HE1 PHE A 496      49.723   5.101 -30.225  1.00  1.48           H  
ATOM   7625  HE2 PHE A 496      50.109   9.230 -29.350  1.00  1.48           H  
ATOM   7626  HZ  PHE A 496      49.040   7.354 -30.642  1.00  1.48           H  
ATOM   7627  N   GLY A 497      54.765   8.317 -28.039  1.00  1.45           N  
ATOM   7628  CA  GLY A 497      55.162   9.545 -28.716  1.00  1.45           C  
ATOM   7629  C   GLY A 497      56.309   9.380 -29.748  1.00  1.45           C  
ATOM   7630  O   GLY A 497      56.550  10.294 -30.537  1.00  1.45           O  
ATOM   7631  H   GLY A 497      54.794   8.287 -27.018  1.00  1.45           H  
ATOM   7632 1HA  GLY A 497      54.289   9.972 -29.213  1.00  1.45           H  
ATOM   7633 2HA  GLY A 497      55.467  10.272 -27.960  1.00  1.45           H  
ATOM   7634  N   ILE A 498      57.031   8.239 -29.744  1.00  1.40           N  
ATOM   7635  CA  ILE A 498      58.113   8.006 -30.702  1.00  1.40           C  
ATOM   7636  C   ILE A 498      57.772   6.876 -31.674  1.00  1.40           C  
ATOM   7637  O   ILE A 498      58.667   6.315 -32.322  1.00  1.40           O  
ATOM   7638  CB  ILE A 498      59.481   7.686 -30.041  1.00  1.40           C  
ATOM   7639  CG1 ILE A 498      59.406   6.438 -29.199  1.00  1.40           C  
ATOM   7640  CG2 ILE A 498      59.899   8.844 -29.163  1.00  1.40           C  
ATOM   7641  CD1 ILE A 498      60.755   5.883 -28.740  1.00  1.40           C  
ATOM   7642  H   ILE A 498      56.806   7.495 -29.088  1.00  1.40           H  
ATOM   7643  HA  ILE A 498      58.247   8.912 -31.290  1.00  1.40           H  
ATOM   7644  HB  ILE A 498      60.232   7.533 -30.814  1.00  1.40           H  
ATOM   7645 1HG1 ILE A 498      58.843   6.686 -28.330  1.00  1.40           H  
ATOM   7646 2HG1 ILE A 498      58.871   5.664 -29.755  1.00  1.40           H  
ATOM   7647 1HG2 ILE A 498      60.869   8.625 -28.710  1.00  1.40           H  
ATOM   7648 2HG2 ILE A 498      59.974   9.748 -29.763  1.00  1.40           H  
ATOM   7649 3HG2 ILE A 498      59.156   8.991 -28.372  1.00  1.40           H  
ATOM   7650 1HD1 ILE A 498      60.586   5.003 -28.119  1.00  1.40           H  
ATOM   7651 2HD1 ILE A 498      61.358   5.609 -29.607  1.00  1.40           H  
ATOM   7652 3HD1 ILE A 498      61.285   6.643 -28.159  1.00  1.40           H  
ATOM   7653  N   LEU A 499      56.481   6.571 -31.849  1.00  1.33           N  
ATOM   7654  CA  LEU A 499      56.093   5.554 -32.835  1.00  1.33           C  
ATOM   7655  C   LEU A 499      56.229   6.072 -34.268  1.00  1.33           C  
ATOM   7656  O   LEU A 499      55.238   6.342 -34.944  1.00  1.33           O  
ATOM   7657  CB  LEU A 499      54.631   5.093 -32.634  1.00  1.33           C  
ATOM   7658  CG  LEU A 499      54.297   4.341 -31.384  1.00  1.33           C  
ATOM   7659  CD1 LEU A 499      52.810   4.094 -31.318  1.00  1.33           C  
ATOM   7660  CD2 LEU A 499      54.976   3.080 -31.437  1.00  1.33           C  
ATOM   7661  H   LEU A 499      55.763   7.024 -31.275  1.00  1.33           H  
ATOM   7662  HA  LEU A 499      56.752   4.691 -32.714  1.00  1.33           H  
ATOM   7663 1HB  LEU A 499      53.985   5.976 -32.661  1.00  1.33           H  
ATOM   7664 2HB  LEU A 499      54.365   4.460 -33.429  1.00  1.33           H  
ATOM   7665  HG  LEU A 499      54.618   4.890 -30.527  1.00  1.33           H  
ATOM   7666 1HD1 LEU A 499      52.569   3.530 -30.424  1.00  1.33           H  
ATOM   7667 2HD1 LEU A 499      52.300   5.052 -31.303  1.00  1.33           H  
ATOM   7668 3HD1 LEU A 499      52.511   3.529 -32.195  1.00  1.33           H  
ATOM   7669 1HD2 LEU A 499      54.759   2.505 -30.563  1.00  1.33           H  
ATOM   7670 2HD2 LEU A 499      54.635   2.553 -32.313  1.00  1.33           H  
ATOM   7671 3HD2 LEU A 499      56.032   3.267 -31.509  1.00  1.33           H  
ATOM   7672  N   GLU A 500      57.478   6.214 -34.713  1.00  1.25           N  
ATOM   7673  CA  GLU A 500      57.837   6.708 -36.046  1.00  1.25           C  
ATOM   7674  C   GLU A 500      58.147   5.541 -36.981  1.00  1.25           C  
ATOM   7675  O   GLU A 500      58.108   5.668 -38.203  1.00  1.25           O  
ATOM   7676  CB  GLU A 500      59.060   7.632 -35.969  1.00  1.25           C  
ATOM   7677  CG  GLU A 500      58.864   8.894 -35.127  1.00  1.25           C  
ATOM   7678  CD  GLU A 500      60.098   9.793 -35.080  1.00  1.25           C  
ATOM   7679  OE1 GLU A 500      61.113   9.422 -35.626  1.00  1.25           O  
ATOM   7680  OE2 GLU A 500      60.014  10.848 -34.494  1.00  1.25           O  
ATOM   7681  H   GLU A 500      58.212   5.990 -34.048  1.00  1.25           H  
ATOM   7682  HA  GLU A 500      56.991   7.263 -36.457  1.00  1.25           H  
ATOM   7683 1HB  GLU A 500      59.903   7.079 -35.552  1.00  1.25           H  
ATOM   7684 2HB  GLU A 500      59.340   7.942 -36.975  1.00  1.25           H  
ATOM   7685 1HG  GLU A 500      58.026   9.460 -35.535  1.00  1.25           H  
ATOM   7686 2HG  GLU A 500      58.599   8.596 -34.112  1.00  1.25           H  
ATOM   7687  N   VAL A 501      58.481   4.412 -36.377  1.00  1.19           N  
ATOM   7688  CA  VAL A 501      58.861   3.188 -37.067  1.00  1.19           C  
ATOM   7689  C   VAL A 501      57.643   2.418 -37.543  1.00  1.19           C  
ATOM   7690  O   VAL A 501      56.704   2.221 -36.770  1.00  1.19           O  
ATOM   7691  CB  VAL A 501      59.695   2.310 -36.121  1.00  1.19           C  
ATOM   7692  CG1 VAL A 501      59.999   0.968 -36.760  1.00  1.19           C  
ATOM   7693  CG2 VAL A 501      60.991   3.043 -35.785  1.00  1.19           C  
ATOM   7694  H   VAL A 501      58.472   4.408 -35.370  1.00  1.19           H  
ATOM   7695  HA  VAL A 501      59.470   3.452 -37.932  1.00  1.19           H  
ATOM   7696  HB  VAL A 501      59.127   2.124 -35.204  1.00  1.19           H  
ATOM   7697 1HG1 VAL A 501      60.586   0.381 -36.064  1.00  1.19           H  
ATOM   7698 2HG1 VAL A 501      59.078   0.440 -36.983  1.00  1.19           H  
ATOM   7699 3HG1 VAL A 501      60.565   1.108 -37.679  1.00  1.19           H  
ATOM   7700 1HG2 VAL A 501      61.586   2.433 -35.109  1.00  1.19           H  
ATOM   7701 2HG2 VAL A 501      61.555   3.221 -36.702  1.00  1.19           H  
ATOM   7702 3HG2 VAL A 501      60.760   3.998 -35.308  1.00  1.19           H  
ATOM   7703  N   THR A 502      57.655   1.984 -38.806  1.00  1.16           N  
ATOM   7704  CA  THR A 502      56.535   1.222 -39.344  1.00  1.16           C  
ATOM   7705  C   THR A 502      56.905  -0.177 -39.760  1.00  1.16           C  
ATOM   7706  O   THR A 502      57.998  -0.423 -40.275  1.00  1.16           O  
ATOM   7707  CB  THR A 502      55.937   1.896 -40.586  1.00  1.16           C  
ATOM   7708  OG1 THR A 502      56.946   2.001 -41.612  1.00  1.16           O  
ATOM   7709  CG2 THR A 502      55.438   3.199 -40.252  1.00  1.16           C  
ATOM   7710  H   THR A 502      58.449   2.193 -39.392  1.00  1.16           H  
ATOM   7711  HA  THR A 502      55.777   1.156 -38.575  1.00  1.16           H  
ATOM   7712  HB  THR A 502      55.106   1.299 -40.961  1.00  1.16           H  
ATOM   7713  HG1 THR A 502      56.654   2.643 -42.272  1.00  1.16           H  
ATOM   7714 1HG2 THR A 502      55.011   3.673 -41.128  1.00  1.16           H  
ATOM   7715 2HG2 THR A 502      54.676   3.076 -39.497  1.00  1.16           H  
ATOM   7716 3HG2 THR A 502      56.248   3.813 -39.871  1.00  1.16           H  
ATOM   7717  N   LYS A 503      55.927  -1.073 -39.669  1.00  1.18           N  
ATOM   7718  CA  LYS A 503      56.088  -2.457 -40.105  1.00  1.18           C  
ATOM   7719  C   LYS A 503      56.498  -2.513 -41.574  1.00  1.18           C  
ATOM   7720  O   LYS A 503      57.320  -3.339 -41.982  1.00  1.18           O  
ATOM   7721  CB  LYS A 503      54.791  -3.246 -39.917  1.00  1.18           C  
ATOM   7722  CG  LYS A 503      54.912  -4.741 -40.241  1.00  1.18           C  
ATOM   7723  CD  LYS A 503      53.572  -5.473 -40.072  1.00  1.18           C  
ATOM   7724  CE  LYS A 503      52.677  -5.272 -41.295  1.00  1.18           C  
ATOM   7725  NZ  LYS A 503      51.404  -6.042 -41.200  1.00  1.18           N  
ATOM   7726  H   LYS A 503      55.048  -0.766 -39.244  1.00  1.18           H  
ATOM   7727  HA  LYS A 503      56.881  -2.917 -39.512  1.00  1.18           H  
ATOM   7728 1HB  LYS A 503      54.449  -3.149 -38.884  1.00  1.18           H  
ATOM   7729 2HB  LYS A 503      54.012  -2.830 -40.556  1.00  1.18           H  
ATOM   7730 1HG  LYS A 503      55.249  -4.861 -41.273  1.00  1.18           H  
ATOM   7731 2HG  LYS A 503      55.651  -5.197 -39.584  1.00  1.18           H  
ATOM   7732 1HD  LYS A 503      53.745  -6.538 -39.925  1.00  1.18           H  
ATOM   7733 2HD  LYS A 503      53.049  -5.079 -39.195  1.00  1.18           H  
ATOM   7734 1HE  LYS A 503      52.440  -4.213 -41.402  1.00  1.18           H  
ATOM   7735 2HE  LYS A 503      53.222  -5.604 -42.177  1.00  1.18           H  
ATOM   7736 1HZ  LYS A 503      50.856  -5.881 -42.026  1.00  1.18           H  
ATOM   7737 2HZ  LYS A 503      51.590  -7.023 -41.102  1.00  1.18           H  
ATOM   7738 3HZ  LYS A 503      50.877  -5.703 -40.393  1.00  1.18           H  
ATOM   7739  N   ARG A 504      55.956  -1.578 -42.356  1.00  1.27           N  
ATOM   7740  CA  ARG A 504      56.179  -1.486 -43.790  1.00  1.27           C  
ATOM   7741  C   ARG A 504      57.646  -1.261 -44.148  1.00  1.27           C  
ATOM   7742  O   ARG A 504      58.063  -1.567 -45.265  1.00  1.27           O  
ATOM   7743  CB  ARG A 504      55.387  -0.331 -44.402  1.00  1.27           C  
ATOM   7744  CG  ARG A 504      53.858  -0.474 -44.460  1.00  1.27           C  
ATOM   7745  CD  ARG A 504      53.257   0.700 -45.199  1.00  1.27           C  
ATOM   7746  NE  ARG A 504      51.802   0.626 -45.338  1.00  1.27           N  
ATOM   7747  CZ  ARG A 504      51.097   1.285 -46.279  1.00  1.27           C  
ATOM   7748  NH1 ARG A 504      51.688   2.048 -47.169  1.00  1.27           N  
ATOM   7749  NH2 ARG A 504      49.812   1.133 -46.297  1.00  1.27           N  
ATOM   7750  H   ARG A 504      55.329  -0.915 -41.924  1.00  1.27           H  
ATOM   7751  HA  ARG A 504      55.851  -2.419 -44.248  1.00  1.27           H  
ATOM   7752 1HB  ARG A 504      55.598   0.577 -43.837  1.00  1.27           H  
ATOM   7753 2HB  ARG A 504      55.735  -0.162 -45.420  1.00  1.27           H  
ATOM   7754 1HG  ARG A 504      53.585  -1.393 -44.979  1.00  1.27           H  
ATOM   7755 2HG  ARG A 504      53.452  -0.486 -43.447  1.00  1.27           H  
ATOM   7756 1HD  ARG A 504      53.499   1.622 -44.666  1.00  1.27           H  
ATOM   7757 2HD  ARG A 504      53.688   0.746 -46.196  1.00  1.27           H  
ATOM   7758  HE  ARG A 504      51.242   0.072 -44.671  1.00  1.27           H  
ATOM   7759 1HH1 ARG A 504      52.690   2.159 -47.153  1.00  1.27           H  
ATOM   7760 2HH1 ARG A 504      51.134   2.523 -47.867  1.00  1.27           H  
ATOM   7761 1HH2 ARG A 504      49.394   0.525 -45.583  1.00  1.27           H  
ATOM   7762 2HH2 ARG A 504      49.239   1.589 -47.012  1.00  1.27           H  
ATOM   7763  N   SER A 505      58.429  -0.683 -43.231  1.00  1.46           N  
ATOM   7764  CA  SER A 505      59.830  -0.415 -43.517  1.00  1.46           C  
ATOM   7765  C   SER A 505      60.666  -1.682 -43.569  1.00  1.46           C  
ATOM   7766  O   SER A 505      61.777  -1.679 -44.098  1.00  1.46           O  
ATOM   7767  CB  SER A 505      60.418   0.443 -42.425  1.00  1.46           C  
ATOM   7768  OG  SER A 505      60.505  -0.297 -41.230  1.00  1.46           O  
ATOM   7769  H   SER A 505      58.070  -0.461 -42.302  1.00  1.46           H  
ATOM   7770  HA  SER A 505      59.899   0.095 -44.478  1.00  1.46           H  
ATOM   7771 1HB  SER A 505      61.410   0.787 -42.718  1.00  1.46           H  
ATOM   7772 2HB  SER A 505      59.790   1.319 -42.267  1.00  1.46           H  
ATOM   7773  HG  SER A 505      59.580  -0.415 -40.921  1.00  1.46           H  
ATOM   7774  N   GLY A 506      60.174  -2.751 -42.944  1.00  1.78           N  
ATOM   7775  CA  GLY A 506      60.910  -4.004 -42.872  1.00  1.78           C  
ATOM   7776  C   GLY A 506      61.992  -4.007 -41.777  1.00  1.78           C  
ATOM   7777  O   GLY A 506      62.671  -5.017 -41.584  1.00  1.78           O  
ATOM   7778  H   GLY A 506      59.235  -2.720 -42.545  1.00  1.78           H  
ATOM   7779 1HA  GLY A 506      60.205  -4.815 -42.691  1.00  1.78           H  
ATOM   7780 2HA  GLY A 506      61.372  -4.200 -43.838  1.00  1.78           H  
ATOM   7781  N   GLU A 507      62.140  -2.895 -41.042  1.00  2.25           N  
ATOM   7782  CA  GLU A 507      63.178  -2.763 -40.015  1.00  2.25           C  
ATOM   7783  C   GLU A 507      62.770  -3.235 -38.617  1.00  2.25           C  
ATOM   7784  O   GLU A 507      63.600  -3.225 -37.700  1.00  2.25           O  
ATOM   7785  CB  GLU A 507      63.631  -1.297 -39.910  1.00  2.25           C  
ATOM   7786  CG  GLU A 507      64.343  -0.738 -41.152  1.00  2.25           C  
ATOM   7787  CD  GLU A 507      64.747   0.729 -41.002  1.00  2.25           C  
ATOM   7788  OE1 GLU A 507      64.434   1.315 -39.989  1.00  2.25           O  
ATOM   7789  OE2 GLU A 507      65.383   1.249 -41.893  1.00  2.25           O  
ATOM   7790  H   GLU A 507      61.543  -2.087 -41.222  1.00  2.25           H  
ATOM   7791  HA  GLU A 507      64.031  -3.363 -40.328  1.00  2.25           H  
ATOM   7792 1HB  GLU A 507      62.761  -0.669 -39.710  1.00  2.25           H  
ATOM   7793 2HB  GLU A 507      64.302  -1.190 -39.065  1.00  2.25           H  
ATOM   7794 1HG  GLU A 507      65.232  -1.334 -41.350  1.00  2.25           H  
ATOM   7795 2HG  GLU A 507      63.673  -0.837 -42.010  1.00  2.25           H  
ATOM   7796  N   SER A 508      61.501  -3.638 -38.453  1.00  2.89           N  
ATOM   7797  CA  SER A 508      60.943  -3.999 -37.146  1.00  2.89           C  
ATOM   7798  C   SER A 508      61.325  -2.932 -36.123  1.00  2.89           C  
ATOM   7799  O   SER A 508      61.557  -1.786 -36.497  1.00  2.89           O  
ATOM   7800  CB  SER A 508      61.449  -5.367 -36.708  1.00  2.89           C  
ATOM   7801  OG  SER A 508      60.816  -5.777 -35.524  1.00  2.89           O  
ATOM   7802  H   SER A 508      60.903  -3.659 -39.265  1.00  2.89           H  
ATOM   7803  HA  SER A 508      59.852  -4.028 -37.223  1.00  2.89           H  
ATOM   7804 1HB  SER A 508      61.266  -6.094 -37.500  1.00  2.89           H  
ATOM   7805 2HB  SER A 508      62.528  -5.318 -36.547  1.00  2.89           H  
ATOM   7806  HG  SER A 508      59.896  -5.941 -35.759  1.00  2.89           H  
ATOM   7807  N   PHE A 509      61.385  -3.278 -34.834  1.00  3.70           N  
ATOM   7808  CA  PHE A 509      61.790  -2.239 -33.888  1.00  3.70           C  
ATOM   7809  C   PHE A 509      62.964  -2.597 -32.990  1.00  3.70           C  
ATOM   7810  O   PHE A 509      63.859  -1.792 -32.826  1.00  3.70           O  
ATOM   7811  CB  PHE A 509      60.670  -1.791 -32.973  1.00  3.70           C  
ATOM   7812  CG  PHE A 509      61.095  -0.570 -32.186  1.00  3.70           C  
ATOM   7813  CD1 PHE A 509      60.882   0.686 -32.727  1.00  3.70           C  
ATOM   7814  CD2 PHE A 509      61.724  -0.655 -30.961  1.00  3.70           C  
ATOM   7815  CE1 PHE A 509      61.254   1.836 -32.056  1.00  3.70           C  
ATOM   7816  CE2 PHE A 509      62.103   0.496 -30.277  1.00  3.70           C  
ATOM   7817  CZ  PHE A 509      61.863   1.743 -30.825  1.00  3.70           C  
ATOM   7818  H   PHE A 509      61.166  -4.230 -34.570  1.00  3.70           H  
ATOM   7819  HA  PHE A 509      62.100  -1.363 -34.459  1.00  3.70           H  
ATOM   7820 1HB  PHE A 509      59.789  -1.534 -33.555  1.00  3.70           H  
ATOM   7821 2HB  PHE A 509      60.401  -2.589 -32.276  1.00  3.70           H  
ATOM   7822  HD1 PHE A 509      60.396   0.757 -33.693  1.00  3.70           H  
ATOM   7823  HD2 PHE A 509      61.917  -1.640 -30.523  1.00  3.70           H  
ATOM   7824  HE1 PHE A 509      61.061   2.812 -32.506  1.00  3.70           H  
ATOM   7825  HE2 PHE A 509      62.591   0.408 -29.299  1.00  3.70           H  
ATOM   7826  HZ  PHE A 509      62.158   2.643 -30.285  1.00  3.70           H  
ATOM   7827  N   VAL A 510      62.988  -3.777 -32.376  1.00  4.65           N  
ATOM   7828  CA  VAL A 510      64.000  -3.990 -31.334  1.00  4.65           C  
ATOM   7829  C   VAL A 510      65.427  -3.866 -31.859  1.00  4.65           C  
ATOM   7830  O   VAL A 510      66.244  -3.110 -31.326  1.00  4.65           O  
ATOM   7831  CB  VAL A 510      63.836  -5.385 -30.710  1.00  4.65           C  
ATOM   7832  CG1 VAL A 510      64.998  -5.679 -29.777  1.00  4.65           C  
ATOM   7833  CG2 VAL A 510      62.531  -5.448 -29.976  1.00  4.65           C  
ATOM   7834  H   VAL A 510      62.282  -4.475 -32.559  1.00  4.65           H  
ATOM   7835  HA  VAL A 510      63.849  -3.242 -30.554  1.00  4.65           H  
ATOM   7836  HB  VAL A 510      63.848  -6.135 -31.498  1.00  4.65           H  
ATOM   7837 1HG1 VAL A 510      64.877  -6.673 -29.351  1.00  4.65           H  
ATOM   7838 2HG1 VAL A 510      65.936  -5.635 -30.330  1.00  4.65           H  
ATOM   7839 3HG1 VAL A 510      65.014  -4.940 -28.976  1.00  4.65           H  
ATOM   7840 1HG2 VAL A 510      62.396  -6.436 -29.538  1.00  4.65           H  
ATOM   7841 2HG2 VAL A 510      62.521  -4.698 -29.184  1.00  4.65           H  
ATOM   7842 3HG2 VAL A 510      61.719  -5.255 -30.676  1.00  4.65           H  
ATOM   7843  N   SER A 511      65.694  -4.504 -32.986  1.00  5.66           N  
ATOM   7844  CA  SER A 511      67.019  -4.493 -33.597  1.00  5.66           C  
ATOM   7845  C   SER A 511      67.339  -3.171 -34.296  1.00  5.66           C  
ATOM   7846  O   SER A 511      68.449  -2.981 -34.799  1.00  5.66           O  
ATOM   7847  CB  SER A 511      67.146  -5.637 -34.581  1.00  5.66           C  
ATOM   7848  OG  SER A 511      66.263  -5.477 -35.654  1.00  5.66           O  
ATOM   7849  H   SER A 511      64.967  -5.062 -33.407  1.00  5.66           H  
ATOM   7850  HA  SER A 511      67.754  -4.640 -32.806  1.00  5.66           H  
ATOM   7851 1HB  SER A 511      68.168  -5.671 -34.955  1.00  5.66           H  
ATOM   7852 2HB  SER A 511      66.948  -6.581 -34.078  1.00  5.66           H  
ATOM   7853  HG  SER A 511      66.406  -4.578 -35.984  1.00  5.66           H  
ATOM   7854  N   SER A 512      66.349  -2.291 -34.366  1.00  6.64           N  
ATOM   7855  CA  SER A 512      66.434  -1.011 -35.026  1.00  6.64           C  
ATOM   7856  C   SER A 512      65.902   0.066 -34.075  1.00  6.64           C  
ATOM   7857  O   SER A 512      65.478   1.137 -34.516  1.00  6.64           O  
ATOM   7858  CB  SER A 512      65.581  -1.059 -36.278  1.00  6.64           C  
ATOM   7859  OG  SER A 512      66.001  -2.090 -37.137  1.00  6.64           O  
ATOM   7860  H   SER A 512      65.471  -2.482 -33.892  1.00  6.64           H  
ATOM   7861  HA  SER A 512      67.473  -0.795 -35.273  1.00  6.64           H  
ATOM   7862 1HB  SER A 512      64.542  -1.236 -35.985  1.00  6.64           H  
ATOM   7863 2HB  SER A 512      65.615  -0.103 -36.801  1.00  6.64           H  
ATOM   7864  HG  SER A 512      65.166  -2.461 -37.523  1.00  6.64           H  
ATOM   7865  N   GLY A 513      65.912  -0.225 -32.770  1.00  7.56           N  
ATOM   7866  CA  GLY A 513      65.319   0.683 -31.799  1.00  7.56           C  
ATOM   7867  C   GLY A 513      66.107   1.956 -31.538  1.00  7.56           C  
ATOM   7868  O   GLY A 513      67.290   2.064 -31.860  1.00  7.56           O  
ATOM   7869  H   GLY A 513      66.263  -1.124 -32.438  1.00  7.56           H  
ATOM   7870 1HA  GLY A 513      64.325   0.945 -32.150  1.00  7.56           H  
ATOM   7871 2HA  GLY A 513      65.178   0.142 -30.864  1.00  7.56           H  
ATOM   7872  N   GLY A 514      65.433   2.914 -30.899  1.00  8.40           N  
ATOM   7873  CA  GLY A 514      65.992   4.217 -30.540  1.00  8.40           C  
ATOM   7874  C   GLY A 514      66.538   4.292 -29.120  1.00  8.40           C  
ATOM   7875  O   GLY A 514      66.760   5.388 -28.611  1.00  8.40           O  
ATOM   7876  H   GLY A 514      64.468   2.733 -30.669  1.00  8.40           H  
ATOM   7877 1HA  GLY A 514      66.791   4.465 -31.240  1.00  8.40           H  
ATOM   7878 2HA  GLY A 514      65.228   4.981 -30.665  1.00  8.40           H  
ATOM   7879  N   CYS A 515      66.688   3.148 -28.456  1.00  9.15           N  
ATOM   7880  CA  CYS A 515      67.159   3.118 -27.069  1.00  9.15           C  
ATOM   7881  C   CYS A 515      68.625   2.686 -26.968  1.00  9.15           C  
ATOM   7882  O   CYS A 515      69.128   1.960 -27.824  1.00  9.15           O  
ATOM   7883  CB  CYS A 515      66.282   2.178 -26.250  1.00  9.15           C  
ATOM   7884  SG  CYS A 515      64.535   2.694 -26.178  1.00  9.15           S  
ATOM   7885  H   CYS A 515      66.493   2.283 -28.933  1.00  9.15           H  
ATOM   7886  HA  CYS A 515      67.075   4.117 -26.654  1.00  9.15           H  
ATOM   7887 1HB  CYS A 515      66.326   1.176 -26.676  1.00  9.15           H  
ATOM   7888 2HB  CYS A 515      66.663   2.118 -25.231  1.00  9.15           H  
ATOM   7889  HG  CYS A 515      64.092   1.599 -25.569  1.00  9.15           H  
ATOM   7890  N   GLY A 516      69.307   3.132 -25.910  1.00  9.82           N  
ATOM   7891  CA  GLY A 516      70.708   2.782 -25.674  1.00  9.82           C  
ATOM   7892  C   GLY A 516      71.515   4.024 -25.292  1.00  9.82           C  
ATOM   7893  O   GLY A 516      70.949   5.070 -24.981  1.00  9.82           O  
ATOM   7894  H   GLY A 516      68.837   3.722 -25.242  1.00  9.82           H  
ATOM   7895 1HA  GLY A 516      70.771   2.044 -24.875  1.00  9.82           H  
ATOM   7896 2HA  GLY A 516      71.129   2.325 -26.569  1.00  9.82           H  
ATOM   7897  N   GLY A 517      72.843   3.923 -25.322  1.00 10.45           N  
ATOM   7898  CA  GLY A 517      73.706   5.053 -24.947  1.00 10.45           C  
ATOM   7899  C   GLY A 517      73.446   6.285 -25.822  1.00 10.45           C  
ATOM   7900  O   GLY A 517      73.610   7.423 -25.388  1.00 10.45           O  
ATOM   7901  H   GLY A 517      73.265   3.047 -25.593  1.00 10.45           H  
ATOM   7902 1HA  GLY A 517      73.530   5.308 -23.901  1.00 10.45           H  
ATOM   7903 2HA  GLY A 517      74.751   4.756 -25.032  1.00 10.45           H  
ATOM   7904  N   GLY A 518      73.035   6.031 -27.062  1.00 11.01           N  
ATOM   7905  CA  GLY A 518      72.714   7.044 -28.058  1.00 11.01           C  
ATOM   7906  C   GLY A 518      71.199   7.280 -28.172  1.00 11.01           C  
ATOM   7907  O   GLY A 518      70.722   7.694 -29.230  1.00 11.01           O  
ATOM   7908  H   GLY A 518      72.933   5.064 -27.325  1.00 11.01           H  
ATOM   7909 1HA  GLY A 518      73.204   7.979 -27.789  1.00 11.01           H  
ATOM   7910 2HA  GLY A 518      73.113   6.742 -29.025  1.00 11.01           H  
ATOM   7911  N   LYS A 519      70.452   6.990 -27.100  1.00 11.48           N  
ATOM   7912  CA  LYS A 519      68.994   7.095 -27.091  1.00 11.48           C  
ATOM   7913  C   LYS A 519      68.449   8.383 -27.708  1.00 11.48           C  
ATOM   7914  O   LYS A 519      68.885   9.489 -27.381  1.00 11.48           O  
ATOM   7915  CB  LYS A 519      68.464   6.938 -25.659  1.00 11.48           C  
ATOM   7916  CG  LYS A 519      66.953   7.017 -25.516  1.00 11.48           C  
ATOM   7917  CD  LYS A 519      66.502   6.726 -24.095  1.00 11.48           C  
ATOM   7918  CE  LYS A 519      64.990   6.797 -23.992  1.00 11.48           C  
ATOM   7919  NZ  LYS A 519      64.515   6.518 -22.614  1.00 11.48           N  
ATOM   7920  H   LYS A 519      70.899   6.631 -26.260  1.00 11.48           H  
ATOM   7921  HA  LYS A 519      68.627   6.266 -27.673  1.00 11.48           H  
ATOM   7922 1HB  LYS A 519      68.762   5.976 -25.270  1.00 11.48           H  
ATOM   7923 2HB  LYS A 519      68.910   7.692 -25.024  1.00 11.48           H  
ATOM   7924 1HG  LYS A 519      66.642   8.020 -25.745  1.00 11.48           H  
ATOM   7925 2HG  LYS A 519      66.466   6.343 -26.209  1.00 11.48           H  
ATOM   7926 1HD  LYS A 519      66.842   5.734 -23.785  1.00 11.48           H  
ATOM   7927 2HD  LYS A 519      66.938   7.469 -23.425  1.00 11.48           H  
ATOM   7928 1HE  LYS A 519      64.671   7.793 -24.279  1.00 11.48           H  
ATOM   7929 2HE  LYS A 519      64.544   6.073 -24.679  1.00 11.48           H  
ATOM   7930 1HZ  LYS A 519      63.508   6.587 -22.591  1.00 11.48           H  
ATOM   7931 2HZ  LYS A 519      64.798   5.590 -22.338  1.00 11.48           H  
ATOM   7932 3HZ  LYS A 519      64.915   7.195 -21.983  1.00 11.48           H  
ATOM   7933  N   CYS A 520      67.459   8.210 -28.597  1.00 11.83           N  
ATOM   7934  CA  CYS A 520      66.805   9.293 -29.348  1.00 11.83           C  
ATOM   7935  C   CYS A 520      66.014  10.296 -28.507  1.00 11.83           C  
ATOM   7936  O   CYS A 520      65.804  11.437 -28.928  1.00 11.83           O  
ATOM   7937  CB  CYS A 520      65.806   8.690 -30.335  1.00 11.83           C  
ATOM   7938  SG  CYS A 520      64.370   7.871 -29.519  1.00 11.83           S  
ATOM   7939  H   CYS A 520      67.165   7.249 -28.771  1.00 11.83           H  
ATOM   7940  HA  CYS A 520      67.580   9.831 -29.898  1.00 11.83           H  
ATOM   7941 1HB  CYS A 520      65.419   9.477 -30.981  1.00 11.83           H  
ATOM   7942 2HB  CYS A 520      66.306   7.953 -30.960  1.00 11.83           H  
ATOM   7943  HG  CYS A 520      64.033   8.916 -28.718  1.00 11.83           H  
ATOM   7944  N   GLY A 521      65.577   9.860 -27.341  1.00 12.07           N  
ATOM   7945  CA  GLY A 521      64.762  10.653 -26.441  1.00 12.07           C  
ATOM   7946  C   GLY A 521      63.389  10.014 -26.326  1.00 12.07           C  
ATOM   7947  O   GLY A 521      63.123   9.286 -25.371  1.00 12.07           O  
ATOM   7948  OXT GLY A 521      62.661  10.003 -27.315  1.00 12.07           O  
ATOM   7949  H   GLY A 521      65.824   8.919 -27.083  1.00 12.07           H  
ATOM   7950 1HA  GLY A 521      65.234  10.703 -25.460  1.00 12.07           H  
ATOM   7951 2HA  GLY A 521      64.672  11.672 -26.815  1.00 12.07           H  
TER    7952
ENDMDL

REMARK ID 668105 MODEL 2 2025-05-03_00000080_full_19
PFRMAT TS
TARGET 2025-05-03_00000080_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.397  28.354   4.324  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.428  26.961   4.750  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.641  26.746   6.027  1.00 10.00           C  
ATOM      4  O   MET A   1       0.569  26.976   6.062  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.832  26.052   3.679  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.841  24.566   4.055  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.070  23.508   2.803  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.123  21.967   3.706  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.125  28.518   3.643  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.546  28.949   5.128  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.498  28.565   3.915  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.461  26.672   4.944  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.382  26.173   2.746  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.201  26.344   3.494  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.358  24.412   4.998  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.874  24.250   4.172  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.584  21.221   3.059  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.759  22.136   4.561  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.851  21.612   4.040  1.00 10.00           H  
ATOM     20  N   LYS A   2      -1.313  26.294   7.077  1.00 10.00           N  
ATOM     21  CA  LYS A   2      -0.598  25.969   8.305  1.00 10.00           C  
ATOM     22  C   LYS A   2      -0.242  24.494   8.279  1.00 10.00           C  
ATOM     23  O   LYS A   2      -1.017  23.672   7.788  1.00 10.00           O  
ATOM     24  CB  LYS A   2      -1.420  26.313   9.548  1.00 10.00           C  
ATOM     25  CG  LYS A   2      -1.669  27.811   9.731  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -2.430  28.102  11.020  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -2.648  29.599  11.205  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -3.386  29.904  12.458  1.00 10.00           N  
ATOM     29  H   LYS A   2      -2.310  26.137   7.025  1.00 10.00           H  
ATOM     30  HA  LYS A   2       0.333  26.535   8.337  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      -2.386  25.811   9.504  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -0.901  25.948  10.436  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -0.714  28.338   9.756  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      -2.246  28.184   8.887  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -3.396  27.599  10.996  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -1.863  27.722  11.872  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -1.679  30.096  11.238  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -3.213  29.987  10.359  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      -3.504  30.902  12.541  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -4.292  29.457  12.433  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -2.861  29.560  13.250  1.00 10.00           H  
ATOM     42  N   PHE A   3       0.935  24.163   8.787  1.00 10.00           N  
ATOM     43  CA  PHE A   3       1.387  22.783   8.834  1.00 10.00           C  
ATOM     44  C   PHE A   3       2.536  22.587   9.800  1.00 10.00           C  
ATOM     45  O   PHE A   3       3.165  23.550  10.241  1.00 10.00           O  
ATOM     46  CB  PHE A   3       1.809  22.297   7.452  1.00 10.00           C  
ATOM     47  CG  PHE A   3       2.894  23.117   6.823  1.00 10.00           C  
ATOM     48  CD1 PHE A   3       4.217  22.810   7.025  1.00 10.00           C  
ATOM     49  CD2 PHE A   3       2.589  24.184   6.005  1.00 10.00           C  
ATOM     50  CE1 PHE A   3       5.219  23.548   6.425  1.00 10.00           C  
ATOM     51  CE2 PHE A   3       3.567  24.923   5.402  1.00 10.00           C  
ATOM     52  CZ  PHE A   3       4.894  24.607   5.609  1.00 10.00           C  
ATOM     53  H   PHE A   3       1.532  24.889   9.156  1.00 10.00           H  
ATOM     54  HA  PHE A   3       0.553  22.164   9.173  1.00 10.00           H  
ATOM     55 1HB  PHE A   3       2.162  21.269   7.520  1.00 10.00           H  
ATOM     56 2HB  PHE A   3       0.952  22.301   6.798  1.00 10.00           H  
ATOM     57  HD1 PHE A   3       4.474  21.972   7.668  1.00 10.00           H  
ATOM     58  HD2 PHE A   3       1.564  24.436   5.842  1.00 10.00           H  
ATOM     59  HE1 PHE A   3       6.261  23.285   6.597  1.00 10.00           H  
ATOM     60  HE2 PHE A   3       3.296  25.759   4.758  1.00 10.00           H  
ATOM     61  HZ  PHE A   3       5.680  25.191   5.129  1.00 10.00           H  
ATOM     62  N   THR A   4       2.823  21.328  10.094  1.00 10.00           N  
ATOM     63  CA  THR A   4       3.978  20.968  10.898  1.00 10.00           C  
ATOM     64  C   THR A   4       4.998  20.241  10.023  1.00 10.00           C  
ATOM     65  O   THR A   4       4.643  19.719   8.965  1.00 10.00           O  
ATOM     66  CB  THR A   4       3.551  20.057  12.072  1.00 10.00           C  
ATOM     67  OG1 THR A   4       3.034  18.781  11.580  1.00 10.00           O  
ATOM     68  CG2 THR A   4       2.449  20.737  12.873  1.00 10.00           C  
ATOM     69  H   THR A   4       2.225  20.602   9.727  1.00 10.00           H  
ATOM     70  HA  THR A   4       4.441  21.874  11.292  1.00 10.00           H  
ATOM     71  HB  THR A   4       4.405  19.872  12.720  1.00 10.00           H  
ATOM     72  HG1 THR A   4       2.183  18.924  11.148  1.00 10.00           H  
ATOM     73 1HG2 THR A   4       2.150  20.093  13.703  1.00 10.00           H  
ATOM     74 2HG2 THR A   4       2.814  21.686  13.267  1.00 10.00           H  
ATOM     75 3HG2 THR A   4       1.587  20.918  12.236  1.00 10.00           H  
ATOM     76  N   LEU A   5       6.250  20.148  10.478  1.00 10.00           N  
ATOM     77  CA  LEU A   5       7.261  19.400   9.719  1.00 10.00           C  
ATOM     78  C   LEU A   5       6.868  17.947   9.591  1.00 10.00           C  
ATOM     79  O   LEU A   5       7.064  17.328   8.545  1.00 10.00           O  
ATOM     80  CB  LEU A   5       8.649  19.504  10.335  1.00 10.00           C  
ATOM     81  CG  LEU A   5       9.721  18.740   9.544  1.00 10.00           C  
ATOM     82  CD1 LEU A   5       9.771  19.276   8.120  1.00 10.00           C  
ATOM     83  CD2 LEU A   5      11.072  18.892  10.219  1.00 10.00           C  
ATOM     84  H   LEU A   5       6.509  20.617  11.337  1.00 10.00           H  
ATOM     85  HA  LEU A   5       7.306  19.821   8.712  1.00 10.00           H  
ATOM     86 1HB  LEU A   5       8.944  20.552  10.382  1.00 10.00           H  
ATOM     87 2HB  LEU A   5       8.626  19.100  11.347  1.00 10.00           H  
ATOM     88  HG  LEU A   5       9.448  17.689   9.506  1.00 10.00           H  
ATOM     89 1HD1 LEU A   5      10.518  18.727   7.548  1.00 10.00           H  
ATOM     90 2HD1 LEU A   5       8.793  19.153   7.651  1.00 10.00           H  
ATOM     91 3HD1 LEU A   5      10.033  20.335   8.139  1.00 10.00           H  
ATOM     92 1HD2 LEU A   5      11.823  18.341   9.651  1.00 10.00           H  
ATOM     93 2HD2 LEU A   5      11.344  19.947  10.254  1.00 10.00           H  
ATOM     94 3HD2 LEU A   5      11.018  18.495  11.230  1.00 10.00           H  
ATOM     95  N   VAL A   6       6.263  17.414  10.650  1.00 10.00           N  
ATOM     96  CA  VAL A   6       5.767  16.048  10.646  1.00 10.00           C  
ATOM     97  C   VAL A   6       4.720  15.902   9.548  1.00 10.00           C  
ATOM     98  O   VAL A   6       4.819  15.021   8.696  1.00 10.00           O  
ATOM     99  CB  VAL A   6       5.149  15.734  12.041  1.00 10.00           C  
ATOM    100  CG1 VAL A   6       4.406  14.397  12.072  1.00 10.00           C  
ATOM    101  CG2 VAL A   6       6.259  15.719  13.073  1.00 10.00           C  
ATOM    102  H   VAL A   6       6.138  17.980  11.475  1.00 10.00           H  
ATOM    103  HA  VAL A   6       6.598  15.370  10.447  1.00 10.00           H  
ATOM    104  HB  VAL A   6       4.425  16.512  12.289  1.00 10.00           H  
ATOM    105 1HG1 VAL A   6       3.986  14.241  13.071  1.00 10.00           H  
ATOM    106 2HG1 VAL A   6       3.597  14.404  11.343  1.00 10.00           H  
ATOM    107 3HG1 VAL A   6       5.077  13.600  11.853  1.00 10.00           H  
ATOM    108 1HG2 VAL A   6       5.833  15.522  14.062  1.00 10.00           H  
ATOM    109 2HG2 VAL A   6       6.965  14.940  12.817  1.00 10.00           H  
ATOM    110 3HG2 VAL A   6       6.764  16.682  13.081  1.00 10.00           H  
ATOM    111  N   THR A   7       3.783  16.837   9.472  1.00 10.00           N  
ATOM    112  CA  THR A   7       2.763  16.749   8.438  1.00 10.00           C  
ATOM    113  C   THR A   7       3.396  16.645   7.059  1.00 10.00           C  
ATOM    114  O   THR A   7       3.064  15.752   6.275  1.00 10.00           O  
ATOM    115  CB  THR A   7       1.854  18.004   8.447  1.00 10.00           C  
ATOM    116  OG1 THR A   7       1.184  18.117   9.717  1.00 10.00           O  
ATOM    117  CG2 THR A   7       0.846  17.946   7.321  1.00 10.00           C  
ATOM    118  H   THR A   7       3.738  17.581  10.162  1.00 10.00           H  
ATOM    119  HA  THR A   7       2.160  15.857   8.610  1.00 10.00           H  
ATOM    120  HB  THR A   7       2.464  18.879   8.297  1.00 10.00           H  
ATOM    121  HG1 THR A   7       1.844  18.085  10.403  1.00 10.00           H  
ATOM    122 1HG2 THR A   7       0.230  18.844   7.335  1.00 10.00           H  
ATOM    123 2HG2 THR A   7       1.374  17.883   6.374  1.00 10.00           H  
ATOM    124 3HG2 THR A   7       0.210  17.067   7.441  1.00 10.00           H  
ATOM    125  N   ILE A   8       4.354  17.516   6.781  1.00 10.00           N  
ATOM    126  CA  ILE A   8       4.932  17.540   5.456  1.00 10.00           C  
ATOM    127  C   ILE A   8       5.782  16.329   5.139  1.00 10.00           C  
ATOM    128  O   ILE A   8       5.668  15.765   4.051  1.00 10.00           O  
ATOM    129  CB  ILE A   8       5.755  18.801   5.250  1.00 10.00           C  
ATOM    130  CG1 ILE A   8       4.846  20.009   5.382  1.00 10.00           C  
ATOM    131  CG2 ILE A   8       6.453  18.755   3.916  1.00 10.00           C  
ATOM    132  CD1 ILE A   8       3.667  20.036   4.435  1.00 10.00           C  
ATOM    133  H   ILE A   8       4.627  18.204   7.489  1.00 10.00           H  
ATOM    134  HA  ILE A   8       4.110  17.560   4.740  1.00 10.00           H  
ATOM    135  HB  ILE A   8       6.500  18.872   6.048  1.00 10.00           H  
ATOM    136 1HG1 ILE A   8       4.462  20.031   6.399  1.00 10.00           H  
ATOM    137 2HG1 ILE A   8       5.439  20.902   5.209  1.00 10.00           H  
ATOM    138 1HG2 ILE A   8       7.048  19.656   3.786  1.00 10.00           H  
ATOM    139 2HG2 ILE A   8       7.101  17.883   3.889  1.00 10.00           H  
ATOM    140 3HG2 ILE A   8       5.714  18.685   3.120  1.00 10.00           H  
ATOM    141 1HD1 ILE A   8       3.084  20.938   4.615  1.00 10.00           H  
ATOM    142 2HD1 ILE A   8       4.020  20.032   3.405  1.00 10.00           H  
ATOM    143 3HD1 ILE A   8       3.048  19.166   4.610  1.00 10.00           H  
ATOM    144  N   LEU A   9       6.619  15.889   6.071  1.00 10.00           N  
ATOM    145  CA  LEU A   9       7.463  14.750   5.761  1.00 10.00           C  
ATOM    146  C   LEU A   9       6.646  13.522   5.466  1.00 10.00           C  
ATOM    147  O   LEU A   9       6.960  12.760   4.549  1.00 10.00           O  
ATOM    148  CB  LEU A   9       8.400  14.452   6.919  1.00 10.00           C  
ATOM    149  CG  LEU A   9       9.463  15.492   7.144  1.00 10.00           C  
ATOM    150  CD1 LEU A   9      10.211  15.164   8.406  1.00 10.00           C  
ATOM    151  CD2 LEU A   9      10.378  15.533   5.942  1.00 10.00           C  
ATOM    152  H   LEU A   9       6.683  16.353   6.978  1.00 10.00           H  
ATOM    153  HA  LEU A   9       8.054  14.987   4.880  1.00 10.00           H  
ATOM    154 1HB  LEU A   9       7.800  14.385   7.833  1.00 10.00           H  
ATOM    155 2HB  LEU A   9       8.881  13.491   6.749  1.00 10.00           H  
ATOM    156  HG  LEU A   9       8.999  16.465   7.268  1.00 10.00           H  
ATOM    157 1HD1 LEU A   9      10.975  15.919   8.583  1.00 10.00           H  
ATOM    158 2HD1 LEU A   9       9.507  15.153   9.241  1.00 10.00           H  
ATOM    159 3HD1 LEU A   9      10.678  14.189   8.303  1.00 10.00           H  
ATOM    160 1HD2 LEU A   9      11.145  16.292   6.097  1.00 10.00           H  
ATOM    161 2HD2 LEU A   9      10.848  14.558   5.810  1.00 10.00           H  
ATOM    162 3HD2 LEU A   9       9.797  15.780   5.054  1.00 10.00           H  
ATOM    163  N   PHE A  10       5.563  13.333   6.199  1.00 10.00           N  
ATOM    164  CA  PHE A  10       4.807  12.133   5.965  1.00 10.00           C  
ATOM    165  C   PHE A  10       3.974  12.250   4.689  1.00 10.00           C  
ATOM    166  O   PHE A  10       3.813  11.265   3.965  1.00 10.00           O  
ATOM    167  CB  PHE A  10       4.080  11.785   7.245  1.00 10.00           C  
ATOM    168  CG  PHE A  10       5.176  11.439   8.211  1.00 10.00           C  
ATOM    169  CD1 PHE A  10       5.455  12.187   9.307  1.00 10.00           C  
ATOM    170  CD2 PHE A  10       5.987  10.414   7.940  1.00 10.00           C  
ATOM    171  CE1 PHE A  10       6.528  11.908  10.104  1.00 10.00           C  
ATOM    172  CE2 PHE A  10       7.037  10.110   8.725  1.00 10.00           C  
ATOM    173  CZ  PHE A  10       7.320  10.861   9.811  1.00 10.00           C  
ATOM    174  H   PHE A  10       5.299  13.986   6.944  1.00 10.00           H  
ATOM    175  HA  PHE A  10       5.518  11.323   5.806  1.00 10.00           H  
ATOM    176 1HB  PHE A  10       3.517  12.644   7.623  1.00 10.00           H  
ATOM    177 2HB  PHE A  10       3.413  10.932   7.122  1.00 10.00           H  
ATOM    178  HD1 PHE A  10       4.821  12.997   9.541  1.00 10.00           H  
ATOM    179  HD2 PHE A  10       5.790   9.842   7.077  1.00 10.00           H  
ATOM    180  HE1 PHE A  10       6.731  12.520  10.960  1.00 10.00           H  
ATOM    181  HE2 PHE A  10       7.654   9.271   8.475  1.00 10.00           H  
ATOM    182  HZ  PHE A  10       8.169  10.616  10.437  1.00 10.00           H  
ATOM    183  N   LEU A  11       3.526  13.458   4.332  1.00 10.00           N  
ATOM    184  CA  LEU A  11       2.829  13.601   3.056  1.00 10.00           C  
ATOM    185  C   LEU A  11       3.790  13.274   1.912  1.00 10.00           C  
ATOM    186  O   LEU A  11       3.408  12.625   0.940  1.00 10.00           O  
ATOM    187  CB  LEU A  11       2.268  15.012   2.885  1.00 10.00           C  
ATOM    188  CG  LEU A  11       1.089  15.370   3.786  1.00 10.00           C  
ATOM    189  CD1 LEU A  11       0.791  16.851   3.647  1.00 10.00           C  
ATOM    190  CD2 LEU A  11      -0.106  14.533   3.389  1.00 10.00           C  
ATOM    191  H   LEU A  11       3.637  14.269   4.943  1.00 10.00           H  
ATOM    192  HA  LEU A  11       2.004  12.891   3.032  1.00 10.00           H  
ATOM    193 1HB  LEU A  11       3.070  15.725   3.092  1.00 10.00           H  
ATOM    194 2HB  LEU A  11       1.953  15.138   1.853  1.00 10.00           H  
ATOM    195  HG  LEU A  11       1.334  15.160   4.811  1.00 10.00           H  
ATOM    196 1HD1 LEU A  11      -0.044  17.116   4.292  1.00 10.00           H  
ATOM    197 2HD1 LEU A  11       1.669  17.416   3.940  1.00 10.00           H  
ATOM    198 3HD1 LEU A  11       0.540  17.076   2.617  1.00 10.00           H  
ATOM    199 1HD2 LEU A  11      -0.952  14.778   4.031  1.00 10.00           H  
ATOM    200 2HD2 LEU A  11      -0.362  14.738   2.353  1.00 10.00           H  
ATOM    201 3HD2 LEU A  11       0.139  13.474   3.502  1.00 10.00           H  
ATOM    202  N   ILE A  12       5.056  13.672   2.060  1.00 10.00           N  
ATOM    203  CA  ILE A  12       6.061  13.376   1.038  1.00 10.00           C  
ATOM    204  C   ILE A  12       6.285  11.881   0.920  1.00 10.00           C  
ATOM    205  O   ILE A  12       6.309  11.329  -0.182  1.00 10.00           O  
ATOM    206  CB  ILE A  12       7.412  14.032   1.359  1.00 10.00           C  
ATOM    207  CG1 ILE A  12       7.309  15.558   1.239  1.00 10.00           C  
ATOM    208  CG2 ILE A  12       8.484  13.472   0.428  1.00 10.00           C  
ATOM    209  CD1 ILE A  12       8.502  16.282   1.815  1.00 10.00           C  
ATOM    210  H   ILE A  12       5.323  14.225   2.872  1.00 10.00           H  
ATOM    211  HA  ILE A  12       5.705  13.749   0.081  1.00 10.00           H  
ATOM    212  HB  ILE A  12       7.683  13.813   2.388  1.00 10.00           H  
ATOM    213 1HG1 ILE A  12       7.211  15.827   0.190  1.00 10.00           H  
ATOM    214 2HG1 ILE A  12       6.417  15.894   1.757  1.00 10.00           H  
ATOM    215 1HG2 ILE A  12       9.445  13.927   0.675  1.00 10.00           H  
ATOM    216 2HG2 ILE A  12       8.556  12.394   0.560  1.00 10.00           H  
ATOM    217 3HG2 ILE A  12       8.229  13.700  -0.601  1.00 10.00           H  
ATOM    218 1HD1 ILE A  12       8.365  17.355   1.703  1.00 10.00           H  
ATOM    219 2HD1 ILE A  12       8.593  16.038   2.867  1.00 10.00           H  
ATOM    220 3HD1 ILE A  12       9.401  15.973   1.291  1.00 10.00           H  
ATOM    221  N   PHE A  13       6.414  11.195   2.050  1.00 10.00           N  
ATOM    222  CA  PHE A  13       6.671   9.763   2.023  1.00 10.00           C  
ATOM    223  C   PHE A  13       5.520   9.055   1.311  1.00 10.00           C  
ATOM    224  O   PHE A  13       5.722   8.136   0.511  1.00 10.00           O  
ATOM    225  CB  PHE A  13       6.848   9.238   3.434  1.00 10.00           C  
ATOM    226  CG  PHE A  13       8.072   9.791   4.126  1.00 10.00           C  
ATOM    227  CD1 PHE A  13       9.028  10.500   3.413  1.00 10.00           C  
ATOM    228  CD2 PHE A  13       8.264   9.610   5.475  1.00 10.00           C  
ATOM    229  CE1 PHE A  13      10.137  11.030   4.053  1.00 10.00           C  
ATOM    230  CE2 PHE A  13       9.375  10.134   6.124  1.00 10.00           C  
ATOM    231  CZ  PHE A  13      10.306  10.848   5.412  1.00 10.00           C  
ATOM    232  H   PHE A  13       6.398  11.693   2.947  1.00 10.00           H  
ATOM    233  HA  PHE A  13       7.585   9.577   1.462  1.00 10.00           H  
ATOM    234 1HB  PHE A  13       5.987   9.532   4.003  1.00 10.00           H  
ATOM    235 2HB  PHE A  13       6.891   8.150   3.428  1.00 10.00           H  
ATOM    236  HD1 PHE A  13       8.894  10.651   2.346  1.00 10.00           H  
ATOM    237  HD2 PHE A  13       7.528   9.055   6.021  1.00 10.00           H  
ATOM    238  HE1 PHE A  13      10.876  11.596   3.486  1.00 10.00           H  
ATOM    239  HE2 PHE A  13       9.512   9.985   7.197  1.00 10.00           H  
ATOM    240  HZ  PHE A  13      11.177  11.264   5.918  1.00 10.00           H  
ATOM    241  N   MET A  14       4.288   9.507   1.558  1.00 10.00           N  
ATOM    242  CA  MET A  14       3.133   8.960   0.859  1.00 10.00           C  
ATOM    243  C   MET A  14       3.196   9.174  -0.650  1.00 10.00           C  
ATOM    244  O   MET A  14       3.120   8.221  -1.432  1.00 10.00           O  
ATOM    245  CB  MET A  14       1.866   9.642   1.373  1.00 10.00           C  
ATOM    246  CG  MET A  14       0.606   9.364   0.589  1.00 10.00           C  
ATOM    247  SD  MET A  14      -0.791  10.263   1.260  1.00 10.00           S  
ATOM    248  CE  MET A  14      -0.362  11.924   0.733  1.00 10.00           C  
ATOM    249  H   MET A  14       4.153  10.244   2.254  1.00 10.00           H  
ATOM    250  HA  MET A  14       3.099   7.893   1.054  1.00 10.00           H  
ATOM    251 1HB  MET A  14       1.684   9.324   2.385  1.00 10.00           H  
ATOM    252 2HB  MET A  14       2.008  10.709   1.401  1.00 10.00           H  
ATOM    253 1HG  MET A  14       0.753   9.704  -0.432  1.00 10.00           H  
ATOM    254 2HG  MET A  14       0.379   8.342   0.539  1.00 10.00           H  
ATOM    255 1HE  MET A  14      -1.127  12.622   1.074  1.00 10.00           H  
ATOM    256 2HE  MET A  14       0.605  12.206   1.157  1.00 10.00           H  
ATOM    257 3HE  MET A  14      -0.301  11.955  -0.350  1.00 10.00           H  
ATOM    258  N   LYS A  15       3.379  10.426  -1.046  1.00 10.00           N  
ATOM    259  CA  LYS A  15       3.360  10.820  -2.450  1.00 10.00           C  
ATOM    260  C   LYS A  15       4.466  10.189  -3.286  1.00 10.00           C  
ATOM    261  O   LYS A  15       4.284   9.937  -4.476  1.00 10.00           O  
ATOM    262  CB  LYS A  15       3.411  12.343  -2.542  1.00 10.00           C  
ATOM    263  CG  LYS A  15       2.120  13.011  -2.067  1.00 10.00           C  
ATOM    264  CD  LYS A  15       2.188  14.523  -2.126  1.00 10.00           C  
ATOM    265  CE  LYS A  15       0.891  15.138  -1.594  1.00 10.00           C  
ATOM    266  NZ  LYS A  15       0.925  16.632  -1.612  1.00 10.00           N  
ATOM    267  H   LYS A  15       3.486  11.158  -0.344  1.00 10.00           H  
ATOM    268  HA  LYS A  15       2.407  10.493  -2.870  1.00 10.00           H  
ATOM    269 1HB  LYS A  15       4.233  12.709  -1.919  1.00 10.00           H  
ATOM    270 2HB  LYS A  15       3.612  12.647  -3.569  1.00 10.00           H  
ATOM    271 1HG  LYS A  15       1.292  12.663  -2.676  1.00 10.00           H  
ATOM    272 2HG  LYS A  15       1.933  12.714  -1.043  1.00 10.00           H  
ATOM    273 1HD  LYS A  15       3.023  14.870  -1.515  1.00 10.00           H  
ATOM    274 2HD  LYS A  15       2.346  14.845  -3.154  1.00 10.00           H  
ATOM    275 1HE  LYS A  15       0.059  14.794  -2.207  1.00 10.00           H  
ATOM    276 2HE  LYS A  15       0.737  14.799  -0.567  1.00 10.00           H  
ATOM    277 1HZ  LYS A  15       0.053  16.992  -1.251  1.00 10.00           H  
ATOM    278 2HZ  LYS A  15       1.688  16.956  -1.036  1.00 10.00           H  
ATOM    279 3HZ  LYS A  15       1.058  16.957  -2.560  1.00 10.00           H  
ATOM    280  N   LYS A  16       5.611   9.930  -2.668  1.00 10.00           N  
ATOM    281  CA  LYS A  16       6.749   9.364  -3.375  1.00 10.00           C  
ATOM    282  C   LYS A  16       6.785   7.827  -3.361  1.00 10.00           C  
ATOM    283  O   LYS A  16       7.731   7.234  -3.886  1.00 10.00           O  
ATOM    284  CB  LYS A  16       8.048   9.907  -2.778  1.00 10.00           C  
ATOM    285  CG  LYS A  16       8.199  11.428  -2.853  1.00 10.00           C  
ATOM    286  CD  LYS A  16       8.284  11.924  -4.288  1.00 10.00           C  
ATOM    287  CE  LYS A  16       8.525  13.433  -4.349  1.00 10.00           C  
ATOM    288  NZ  LYS A  16       8.551  13.929  -5.754  1.00 10.00           N  
ATOM    289  H   LYS A  16       5.717  10.178  -1.684  1.00 10.00           H  
ATOM    290  HA  LYS A  16       6.691   9.679  -4.414  1.00 10.00           H  
ATOM    291 1HB  LYS A  16       8.099   9.628  -1.720  1.00 10.00           H  
ATOM    292 2HB  LYS A  16       8.899   9.449  -3.280  1.00 10.00           H  
ATOM    293 1HG  LYS A  16       7.338  11.899  -2.384  1.00 10.00           H  
ATOM    294 2HG  LYS A  16       9.095  11.736  -2.314  1.00 10.00           H  
ATOM    295 1HD  LYS A  16       9.099  11.411  -4.812  1.00 10.00           H  
ATOM    296 2HD  LYS A  16       7.351  11.697  -4.806  1.00 10.00           H  
ATOM    297 1HE  LYS A  16       7.729  13.943  -3.811  1.00 10.00           H  
ATOM    298 2HE  LYS A  16       9.480  13.666  -3.878  1.00 10.00           H  
ATOM    299 1HZ  LYS A  16       8.708  14.923  -5.757  1.00 10.00           H  
ATOM    300 2HZ  LYS A  16       9.294  13.467  -6.259  1.00 10.00           H  
ATOM    301 3HZ  LYS A  16       7.664  13.724  -6.194  1.00 10.00           H  
ATOM    302  N   ALA A  17       5.807   7.169  -2.733  1.00 10.00           N  
ATOM    303  CA  ALA A  17       5.864   5.710  -2.654  1.00 10.00           C  
ATOM    304  C   ALA A  17       5.850   5.065  -4.043  1.00 10.00           C  
ATOM    305  O   ALA A  17       5.061   5.438  -4.913  1.00 10.00           O  
ATOM    306  CB  ALA A  17       4.682   5.187  -1.834  1.00 10.00           C  
ATOM    307  H   ALA A  17       5.015   7.662  -2.317  1.00 10.00           H  
ATOM    308  HA  ALA A  17       6.792   5.439  -2.157  1.00 10.00           H  
ATOM    309 1HB  ALA A  17       4.746   4.099  -1.752  1.00 10.00           H  
ATOM    310 2HB  ALA A  17       4.714   5.633  -0.836  1.00 10.00           H  
ATOM    311 3HB  ALA A  17       3.747   5.461  -2.322  1.00 10.00           H  
ATOM    312  N   LYS A  18       6.687   4.043  -4.235  1.00 10.00           N  
ATOM    313  CA  LYS A  18       6.708   3.272  -5.481  1.00 10.00           C  
ATOM    314  C   LYS A  18       5.376   2.560  -5.583  1.00 10.00           C  
ATOM    315  O   LYS A  18       4.901   2.037  -4.577  1.00 10.00           O  
ATOM    316  CB  LYS A  18       7.874   2.266  -5.496  1.00 10.00           C  
ATOM    317  CG  LYS A  18       8.082   1.503  -6.811  1.00 10.00           C  
ATOM    318  CD  LYS A  18       9.299   0.583  -6.718  1.00 10.00           C  
ATOM    319  CE  LYS A  18       9.515  -0.192  -8.018  1.00 10.00           C  
ATOM    320  NZ  LYS A  18      10.680  -1.129  -7.923  1.00 10.00           N  
ATOM    321  H   LYS A  18       7.332   3.803  -3.496  1.00 10.00           H  
ATOM    322  HA  LYS A  18       6.803   3.954  -6.326  1.00 10.00           H  
ATOM    323 1HB  LYS A  18       8.804   2.771  -5.251  1.00 10.00           H  
ATOM    324 2HB  LYS A  18       7.718   1.530  -4.743  1.00 10.00           H  
ATOM    325 1HG  LYS A  18       7.212   0.898  -7.023  1.00 10.00           H  
ATOM    326 2HG  LYS A  18       8.211   2.208  -7.630  1.00 10.00           H  
ATOM    327 1HD  LYS A  18      10.192   1.177  -6.484  1.00 10.00           H  
ATOM    328 2HD  LYS A  18       9.156  -0.141  -5.917  1.00 10.00           H  
ATOM    329 1HE  LYS A  18       8.618  -0.765  -8.248  1.00 10.00           H  
ATOM    330 2HE  LYS A  18       9.692   0.517  -8.829  1.00 10.00           H  
ATOM    331 1HZ  LYS A  18      10.792  -1.622  -8.798  1.00 10.00           H  
ATOM    332 2HZ  LYS A  18      11.522  -0.607  -7.723  1.00 10.00           H  
ATOM    333 3HZ  LYS A  18      10.511  -1.794  -7.183  1.00 10.00           H  
ATOM    334  N   ILE A  19       4.777   2.491  -6.773  1.00 10.00           N  
ATOM    335  CA  ILE A  19       3.474   1.835  -6.881  1.00 10.00           C  
ATOM    336  C   ILE A  19       3.502   0.387  -6.371  1.00 10.00           C  
ATOM    337  O   ILE A  19       2.515  -0.116  -5.836  1.00 10.00           O  
ATOM    338  CB  ILE A  19       2.962   1.882  -8.328  1.00 10.00           C  
ATOM    339  CG1 ILE A  19       1.495   1.476  -8.344  1.00 10.00           C  
ATOM    340  CG2 ILE A  19       3.792   0.973  -9.249  1.00 10.00           C  
ATOM    341  CD1 ILE A  19       0.596   2.442  -7.582  1.00 10.00           C  
ATOM    342  H   ILE A  19       5.204   2.926  -7.580  1.00 10.00           H  
ATOM    343  HA  ILE A  19       2.771   2.401  -6.276  1.00 10.00           H  
ATOM    344  HB  ILE A  19       3.029   2.907  -8.692  1.00 10.00           H  
ATOM    345 1HG1 ILE A  19       1.155   1.431  -9.380  1.00 10.00           H  
ATOM    346 2HG1 ILE A  19       1.395   0.488  -7.902  1.00 10.00           H  
ATOM    347 1HG2 ILE A  19       3.411   1.048 -10.270  1.00 10.00           H  
ATOM    348 2HG2 ILE A  19       4.827   1.282  -9.231  1.00 10.00           H  
ATOM    349 3HG2 ILE A  19       3.715  -0.060  -8.920  1.00 10.00           H  
ATOM    350 1HD1 ILE A  19      -0.432   2.093  -7.639  1.00 10.00           H  
ATOM    351 2HD1 ILE A  19       0.910   2.488  -6.540  1.00 10.00           H  
ATOM    352 3HD1 ILE A  19       0.667   3.434  -8.026  1.00 10.00           H  
ATOM    353  N   VAL A  20       4.642  -0.266  -6.507  1.00 10.00           N  
ATOM    354  CA  VAL A  20       4.840  -1.620  -6.007  1.00 10.00           C  
ATOM    355  C   VAL A  20       4.858  -1.625  -4.484  1.00 10.00           C  
ATOM    356  O   VAL A  20       4.341  -2.537  -3.836  1.00 10.00           O  
ATOM    357  CB  VAL A  20       6.160  -2.195  -6.522  1.00 10.00           C  
ATOM    358  CG1 VAL A  20       6.424  -3.524  -5.861  1.00 10.00           C  
ATOM    359  CG2 VAL A  20       6.091  -2.343  -8.027  1.00 10.00           C  
ATOM    360  H   VAL A  20       5.397   0.198  -6.978  1.00 10.00           H  
ATOM    361  HA  VAL A  20       4.018  -2.245  -6.355  1.00 10.00           H  
ATOM    362  HB  VAL A  20       6.972  -1.529  -6.255  1.00 10.00           H  
ATOM    363 1HG1 VAL A  20       7.368  -3.931  -6.216  1.00 10.00           H  
ATOM    364 2HG1 VAL A  20       6.471  -3.384  -4.779  1.00 10.00           H  
ATOM    365 3HG1 VAL A  20       5.618  -4.216  -6.103  1.00 10.00           H  
ATOM    366 1HG2 VAL A  20       7.031  -2.750  -8.396  1.00 10.00           H  
ATOM    367 2HG2 VAL A  20       5.278  -3.020  -8.289  1.00 10.00           H  
ATOM    368 3HG2 VAL A  20       5.914  -1.369  -8.484  1.00 10.00           H  
ATOM    369  N   MET A  21       5.534  -0.625  -3.928  1.00 10.00           N  
ATOM    370  CA  MET A  21       5.706  -0.455  -2.495  1.00 10.00           C  
ATOM    371  C   MET A  21       4.562   0.294  -1.847  1.00 10.00           C  
ATOM    372  O   MET A  21       4.541   0.403  -0.630  1.00 10.00           O  
ATOM    373  CB  MET A  21       6.981   0.317  -2.198  1.00 10.00           C  
ATOM    374  CG  MET A  21       8.249  -0.379  -2.557  1.00 10.00           C  
ATOM    375  SD  MET A  21       9.686   0.684  -2.314  1.00 10.00           S  
ATOM    376  CE  MET A  21       9.715   0.813  -0.513  1.00 10.00           C  
ATOM    377  H   MET A  21       5.910   0.085  -4.535  1.00 10.00           H  
ATOM    378  HA  MET A  21       5.757  -1.435  -2.030  1.00 10.00           H  
ATOM    379 1HB  MET A  21       6.942   1.274  -2.705  1.00 10.00           H  
ATOM    380 2HB  MET A  21       7.014   0.532  -1.139  1.00 10.00           H  
ATOM    381 1HG  MET A  21       8.359  -1.260  -1.936  1.00 10.00           H  
ATOM    382 2HG  MET A  21       8.211  -0.693  -3.602  1.00 10.00           H  
ATOM    383 1HE  MET A  21      10.548   1.446  -0.206  1.00 10.00           H  
ATOM    384 2HE  MET A  21       8.779   1.251  -0.157  1.00 10.00           H  
ATOM    385 3HE  MET A  21       9.833  -0.179  -0.077  1.00 10.00           H  
ATOM    386  N   ALA A  22       3.620   0.790  -2.668  1.00 10.00           N  
ATOM    387  CA  ALA A  22       2.431   1.597  -2.328  1.00 10.00           C  
ATOM    388  C   ALA A  22       1.685   1.247  -1.042  1.00 10.00           C  
ATOM    389  O   ALA A  22       0.802   2.025  -0.665  1.00 10.00           O  
ATOM    390  CB  ALA A  22       1.432   1.542  -3.452  1.00 10.00           C  
ATOM    391  H   ALA A  22       3.786   0.655  -3.657  1.00 10.00           H  
ATOM    392  HA  ALA A  22       2.782   2.628  -2.221  1.00 10.00           H  
ATOM    393 1HB  ALA A  22       0.601   2.199  -3.222  1.00 10.00           H  
ATOM    394 2HB  ALA A  22       1.916   1.863  -4.342  1.00 10.00           H  
ATOM    395 3HB  ALA A  22       1.081   0.522  -3.577  1.00 10.00           H  
ATOM    396  N   ASP A  23       1.986   0.075  -0.449  1.00  1.44           N  
ATOM    397  CA  ASP A  23       1.346   0.430   0.833  1.00  1.44           C  
ATOM    398  C   ASP A  23       2.035   1.712   1.338  1.00  1.44           C  
ATOM    399  O   ASP A  23       3.234   1.930   1.110  1.00  1.44           O  
ATOM    400  CB  ASP A  23       1.552  -0.708   1.826  1.00  1.44           C  
ATOM    401  CG  ASP A  23       0.815  -2.004   1.391  1.00  1.44           C  
ATOM    402  OD1 ASP A  23       0.022  -1.949   0.478  1.00  1.44           O  
ATOM    403  OD2 ASP A  23       1.068  -3.043   1.968  1.00  1.44           O  
ATOM    404  H   ASP A  23       2.052  -0.734   0.156  1.00  1.44           H  
ATOM    405  HA  ASP A  23       0.271   0.599   0.710  1.00  1.44           H  
ATOM    406 1HB  ASP A  23       2.617  -0.917   1.922  1.00  1.44           H  
ATOM    407 2HB  ASP A  23       1.191  -0.397   2.817  1.00  1.44           H  
ATOM    408  N   LEU A  24       1.329   2.579   2.013  1.00  1.18           N  
ATOM    409  CA  LEU A  24       2.022   3.817   2.284  1.00  1.18           C  
ATOM    410  C   LEU A  24       3.023   3.717   3.393  1.00  1.18           C  
ATOM    411  O   LEU A  24       2.672   3.758   4.567  1.00  1.18           O  
ATOM    412  CB  LEU A  24       1.035   4.908   2.570  1.00  1.18           C  
ATOM    413  CG  LEU A  24       0.096   5.175   1.454  1.00  1.18           C  
ATOM    414  CD1 LEU A  24      -0.840   6.253   1.904  1.00  1.18           C  
ATOM    415  CD2 LEU A  24       0.910   5.525   0.198  1.00  1.18           C  
ATOM    416  H   LEU A  24       0.348   2.396   2.251  1.00  1.18           H  
ATOM    417  HA  LEU A  24       2.560   4.100   1.373  1.00  1.18           H  
ATOM    418 1HB  LEU A  24       0.491   4.661   3.442  1.00  1.18           H  
ATOM    419 2HB  LEU A  24       1.587   5.827   2.750  1.00  1.18           H  
ATOM    420  HG  LEU A  24      -0.506   4.288   1.237  1.00  1.18           H  
ATOM    421 1HD1 LEU A  24      -1.544   6.486   1.116  1.00  1.18           H  
ATOM    422 2HD1 LEU A  24      -1.360   5.900   2.751  1.00  1.18           H  
ATOM    423 3HD1 LEU A  24      -0.291   7.135   2.172  1.00  1.18           H  
ATOM    424 1HD2 LEU A  24       0.235   5.726  -0.630  1.00  1.18           H  
ATOM    425 2HD2 LEU A  24       1.526   6.391   0.375  1.00  1.18           H  
ATOM    426 3HD2 LEU A  24       1.554   4.679  -0.058  1.00  1.18           H  
ATOM    427  N   THR A  25       4.269   3.540   2.987  1.00  0.96           N  
ATOM    428  CA  THR A  25       5.397   3.355   3.876  1.00  0.96           C  
ATOM    429  C   THR A  25       5.938   4.700   4.401  1.00  0.96           C  
ATOM    430  O   THR A  25       6.305   5.571   3.612  1.00  0.96           O  
ATOM    431  CB  THR A  25       6.537   2.589   3.177  1.00  0.96           C  
ATOM    432  OG1 THR A  25       6.065   1.293   2.758  1.00  0.96           O  
ATOM    433  CG2 THR A  25       7.694   2.392   4.145  1.00  0.96           C  
ATOM    434  H   THR A  25       4.394   3.450   1.985  1.00  0.96           H  
ATOM    435  HA  THR A  25       5.077   2.752   4.690  1.00  0.96           H  
ATOM    436  HB  THR A  25       6.871   3.145   2.302  1.00  0.96           H  
ATOM    437  HG1 THR A  25       5.313   1.397   2.138  1.00  0.96           H  
ATOM    438 1HG2 THR A  25       8.491   1.844   3.648  1.00  0.96           H  
ATOM    439 2HG2 THR A  25       8.072   3.361   4.473  1.00  0.96           H  
ATOM    440 3HG2 THR A  25       7.348   1.828   5.013  1.00  0.96           H  
ATOM    441  N   PHE A  26       6.034   4.826   5.722  1.00  0.79           N  
ATOM    442  CA  PHE A  26       6.539   6.057   6.342  1.00  0.79           C  
ATOM    443  C   PHE A  26       7.639   5.745   7.380  1.00  0.79           C  
ATOM    444  O   PHE A  26       7.634   4.650   7.941  1.00  0.79           O  
ATOM    445  CB  PHE A  26       5.437   6.749   7.102  1.00  0.79           C  
ATOM    446  CG  PHE A  26       4.152   7.051   6.357  1.00  0.79           C  
ATOM    447  CD1 PHE A  26       3.119   6.134   6.392  1.00  0.79           C  
ATOM    448  CD2 PHE A  26       3.948   8.201   5.645  1.00  0.79           C  
ATOM    449  CE1 PHE A  26       1.924   6.376   5.743  1.00  0.79           C  
ATOM    450  CE2 PHE A  26       2.758   8.437   4.994  1.00  0.79           C  
ATOM    451  CZ  PHE A  26       1.749   7.527   5.043  1.00  0.79           C  
ATOM    452  H   PHE A  26       5.672   4.063   6.293  1.00  0.79           H  
ATOM    453  HA  PHE A  26       6.949   6.706   5.564  1.00  0.79           H  
ATOM    454 1HB  PHE A  26       5.202   6.145   7.926  1.00  0.79           H  
ATOM    455 2HB  PHE A  26       5.815   7.661   7.505  1.00  0.79           H  
ATOM    456  HD1 PHE A  26       3.253   5.204   6.945  1.00  0.79           H  
ATOM    457  HD2 PHE A  26       4.716   8.930   5.593  1.00  0.79           H  
ATOM    458  HE1 PHE A  26       1.130   5.634   5.784  1.00  0.79           H  
ATOM    459  HE2 PHE A  26       2.617   9.345   4.442  1.00  0.79           H  
ATOM    460  HZ  PHE A  26       0.813   7.720   4.523  1.00  0.79           H  
ATOM    461  N   MET A  27       8.552   6.695   7.635  1.00  0.68           N  
ATOM    462  CA  MET A  27       9.549   6.533   8.718  1.00  0.68           C  
ATOM    463  C   MET A  27       9.372   7.519   9.893  1.00  0.68           C  
ATOM    464  O   MET A  27       9.541   8.723   9.730  1.00  0.68           O  
ATOM    465  CB  MET A  27      10.967   6.667   8.167  1.00  0.68           C  
ATOM    466  CG  MET A  27      12.056   6.454   9.233  1.00  0.68           C  
ATOM    467  SD  MET A  27      12.116   4.748   9.842  1.00  0.68           S  
ATOM    468  CE  MET A  27      12.975   4.932  11.406  1.00  0.68           C  
ATOM    469  H   MET A  27       8.544   7.553   7.108  1.00  0.68           H  
ATOM    470  HA  MET A  27       9.452   5.534   9.117  1.00  0.68           H  
ATOM    471 1HB  MET A  27      11.125   5.939   7.371  1.00  0.68           H  
ATOM    472 2HB  MET A  27      11.105   7.660   7.740  1.00  0.68           H  
ATOM    473 1HG  MET A  27      13.026   6.705   8.816  1.00  0.68           H  
ATOM    474 2HG  MET A  27      11.868   7.114  10.085  1.00  0.68           H  
ATOM    475 1HE  MET A  27      13.071   3.959  11.887  1.00  0.68           H  
ATOM    476 2HE  MET A  27      13.964   5.351  11.231  1.00  0.68           H  
ATOM    477 3HE  MET A  27      12.414   5.602  12.051  1.00  0.68           H  
ATOM    478  N   TYR A  28       9.076   6.993  11.085  1.00  0.62           N  
ATOM    479  CA  TYR A  28       8.829   7.795  12.301  1.00  0.62           C  
ATOM    480  C   TYR A  28       9.825   7.515  13.429  1.00  0.62           C  
ATOM    481  O   TYR A  28      10.555   6.521  13.401  1.00  0.62           O  
ATOM    482  CB  TYR A  28       7.404   7.601  12.839  1.00  0.62           C  
ATOM    483  CG  TYR A  28       6.244   8.192  12.024  1.00  0.62           C  
ATOM    484  CD1 TYR A  28       5.752   7.547  10.942  1.00  0.62           C  
ATOM    485  CD2 TYR A  28       5.641   9.369  12.434  1.00  0.62           C  
ATOM    486  CE1 TYR A  28       4.668   8.029  10.260  1.00  0.62           C  
ATOM    487  CE2 TYR A  28       4.552   9.870  11.729  1.00  0.62           C  
ATOM    488  CZ  TYR A  28       4.064   9.173  10.641  1.00  0.62           C  
ATOM    489  OH  TYR A  28       2.968   9.596   9.901  1.00  0.62           O  
ATOM    490  H   TYR A  28       9.003   5.974  11.136  1.00  0.62           H  
ATOM    491  HA  TYR A  28       8.944   8.850  12.041  1.00  0.62           H  
ATOM    492 1HB  TYR A  28       7.218   6.532  12.937  1.00  0.62           H  
ATOM    493 2HB  TYR A  28       7.339   8.018  13.849  1.00  0.62           H  
ATOM    494  HD1 TYR A  28       6.219   6.661  10.627  1.00  0.62           H  
ATOM    495  HD2 TYR A  28       6.020   9.895  13.300  1.00  0.62           H  
ATOM    496  HE1 TYR A  28       4.277   7.502   9.413  1.00  0.62           H  
ATOM    497  HE2 TYR A  28       4.072  10.803  12.044  1.00  0.62           H  
ATOM    498  HH  TYR A  28       2.559  10.404  10.278  1.00  0.62           H  
ATOM    499  N   ASP A  29       9.877   8.404  14.419  1.00  0.59           N  
ATOM    500  CA  ASP A  29      10.734   8.161  15.561  1.00  0.59           C  
ATOM    501  C   ASP A  29       9.900   7.414  16.617  1.00  0.59           C  
ATOM    502  O   ASP A  29      10.396   6.485  17.266  1.00  0.59           O  
ATOM    503  CB  ASP A  29      11.273   9.486  16.076  1.00  0.59           C  
ATOM    504  CG  ASP A  29      12.155  10.226  15.008  1.00  0.59           C  
ATOM    505  OD1 ASP A  29      13.122   9.668  14.513  1.00  0.59           O  
ATOM    506  OD2 ASP A  29      11.823  11.364  14.678  1.00  0.59           O  
ATOM    507  H   ASP A  29       9.264   9.218  14.425  1.00  0.59           H  
ATOM    508  HA  ASP A  29      11.567   7.533  15.260  1.00  0.59           H  
ATOM    509 1HB  ASP A  29      10.422  10.110  16.322  1.00  0.59           H  
ATOM    510 2HB  ASP A  29      11.855   9.324  16.982  1.00  0.59           H  
ATOM    511  N   LEU A  30       8.611   7.770  16.726  1.00  0.58           N  
ATOM    512  CA  LEU A  30       7.723   7.066  17.652  1.00  0.58           C  
ATOM    513  C   LEU A  30       6.356   6.805  17.039  1.00  0.58           C  
ATOM    514  O   LEU A  30       5.675   7.715  16.554  1.00  0.58           O  
ATOM    515  CB  LEU A  30       7.488   7.815  18.976  1.00  0.58           C  
ATOM    516  CG  LEU A  30       6.503   7.079  19.983  1.00  0.58           C  
ATOM    517  CD1 LEU A  30       7.125   5.756  20.467  1.00  0.58           C  
ATOM    518  CD2 LEU A  30       6.181   7.971  21.167  1.00  0.58           C  
ATOM    519  H   LEU A  30       8.256   8.555  16.178  1.00  0.58           H  
ATOM    520  HA  LEU A  30       8.166   6.099  17.886  1.00  0.58           H  
ATOM    521 1HB  LEU A  30       8.415   7.986  19.453  1.00  0.58           H  
ATOM    522 2HB  LEU A  30       7.049   8.757  18.751  1.00  0.58           H  
ATOM    523  HG  LEU A  30       5.593   6.847  19.458  1.00  0.58           H  
ATOM    524 1HD1 LEU A  30       6.427   5.248  21.132  1.00  0.58           H  
ATOM    525 2HD1 LEU A  30       7.329   5.120  19.615  1.00  0.58           H  
ATOM    526 3HD1 LEU A  30       8.052   5.957  20.997  1.00  0.58           H  
ATOM    527 1HD2 LEU A  30       5.485   7.464  21.835  1.00  0.58           H  
ATOM    528 2HD2 LEU A  30       7.084   8.189  21.700  1.00  0.58           H  
ATOM    529 3HD2 LEU A  30       5.737   8.887  20.811  1.00  0.58           H  
ATOM    530  N   VAL A  31       5.978   5.545  17.091  1.00  0.58           N  
ATOM    531  CA  VAL A  31       4.679   5.074  16.662  1.00  0.58           C  
ATOM    532  C   VAL A  31       3.933   4.546  17.846  1.00  0.58           C  
ATOM    533  O   VAL A  31       4.428   3.652  18.530  1.00  0.58           O  
ATOM    534  CB  VAL A  31       4.856   3.975  15.623  1.00  0.58           C  
ATOM    535  CG1 VAL A  31       3.555   3.373  15.221  1.00  0.58           C  
ATOM    536  CG2 VAL A  31       5.477   4.581  14.437  1.00  0.58           C  
ATOM    537  H   VAL A  31       6.644   4.865  17.463  1.00  0.58           H  
ATOM    538  HA  VAL A  31       4.114   5.901  16.226  1.00  0.58           H  
ATOM    539  HB  VAL A  31       5.495   3.195  16.034  1.00  0.58           H  
ATOM    540 1HG1 VAL A  31       3.755   2.611  14.473  1.00  0.58           H  
ATOM    541 2HG1 VAL A  31       3.066   2.922  16.087  1.00  0.58           H  
ATOM    542 3HG1 VAL A  31       2.916   4.141  14.804  1.00  0.58           H  
ATOM    543 1HG2 VAL A  31       5.633   3.805  13.708  1.00  0.58           H  
ATOM    544 2HG2 VAL A  31       4.821   5.357  14.034  1.00  0.58           H  
ATOM    545 3HG2 VAL A  31       6.414   5.021  14.721  1.00  0.58           H  
ATOM    546  N   VAL A  32       2.752   5.083  18.078  1.00  0.60           N  
ATOM    547  CA  VAL A  32       1.966   4.631  19.199  1.00  0.60           C  
ATOM    548  C   VAL A  32       0.687   3.991  18.705  1.00  0.60           C  
ATOM    549  O   VAL A  32      -0.042   4.584  17.905  1.00  0.60           O  
ATOM    550  CB  VAL A  32       1.599   5.794  20.122  1.00  0.60           C  
ATOM    551  CG1 VAL A  32       0.779   5.258  21.249  1.00  0.60           C  
ATOM    552  CG2 VAL A  32       2.842   6.526  20.615  1.00  0.60           C  
ATOM    553  H   VAL A  32       2.413   5.843  17.484  1.00  0.60           H  
ATOM    554  HA  VAL A  32       2.530   3.891  19.763  1.00  0.60           H  
ATOM    555  HB  VAL A  32       0.989   6.500  19.582  1.00  0.60           H  
ATOM    556 1HG1 VAL A  32       0.517   6.078  21.854  1.00  0.60           H  
ATOM    557 2HG1 VAL A  32      -0.126   4.777  20.881  1.00  0.60           H  
ATOM    558 3HG1 VAL A  32       1.352   4.537  21.816  1.00  0.60           H  
ATOM    559 1HG2 VAL A  32       2.551   7.340  21.266  1.00  0.60           H  
ATOM    560 2HG2 VAL A  32       3.482   5.862  21.157  1.00  0.60           H  
ATOM    561 3HG2 VAL A  32       3.371   6.922  19.757  1.00  0.60           H  
ATOM    562  N   ILE A  33       0.423   2.786  19.176  1.00  0.62           N  
ATOM    563  CA  ILE A  33      -0.784   2.097  18.803  1.00  0.62           C  
ATOM    564  C   ILE A  33      -1.741   2.042  19.980  1.00  0.62           C  
ATOM    565  O   ILE A  33      -1.439   1.450  21.018  1.00  0.62           O  
ATOM    566  CB  ILE A  33      -0.504   0.665  18.376  1.00  0.62           C  
ATOM    567  CG1 ILE A  33       0.462   0.604  17.204  1.00  0.62           C  
ATOM    568  CG2 ILE A  33      -1.800   0.093  17.998  1.00  0.62           C  
ATOM    569  CD1 ILE A  33       0.920  -0.816  16.931  1.00  0.62           C  
ATOM    570  H   ILE A  33       1.079   2.350  19.813  1.00  0.62           H  
ATOM    571  HA  ILE A  33      -1.273   2.632  17.989  1.00  0.62           H  
ATOM    572  HB  ILE A  33      -0.063   0.092  19.191  1.00  0.62           H  
ATOM    573 1HG1 ILE A  33      -0.011   1.014  16.313  1.00  0.62           H  
ATOM    574 2HG1 ILE A  33       1.345   1.204  17.437  1.00  0.62           H  
ATOM    575 1HG2 ILE A  33      -1.654  -0.906  17.658  1.00  0.62           H  
ATOM    576 2HG2 ILE A  33      -2.476   0.102  18.847  1.00  0.62           H  
ATOM    577 3HG2 ILE A  33      -2.220   0.698  17.202  1.00  0.62           H  
ATOM    578 1HD1 ILE A  33       1.615  -0.827  16.126  1.00  0.62           H  
ATOM    579 2HD1 ILE A  33       1.405  -1.208  17.813  1.00  0.62           H  
ATOM    580 3HD1 ILE A  33       0.065  -1.445  16.680  1.00  0.62           H  
ATOM    581  N   GLY A  34      -2.906   2.626  19.800  1.00  0.64           N  
ATOM    582  CA  GLY A  34      -3.917   2.678  20.825  1.00  0.64           C  
ATOM    583  C   GLY A  34      -4.045   4.050  21.456  1.00  0.64           C  
ATOM    584  O   GLY A  34      -3.064   4.685  21.842  1.00  0.64           O  
ATOM    585  H   GLY A  34      -3.105   3.081  18.920  1.00  0.64           H  
ATOM    586 1HA  GLY A  34      -4.876   2.390  20.392  1.00  0.64           H  
ATOM    587 2HA  GLY A  34      -3.675   1.956  21.589  1.00  0.64           H  
ATOM    588  N   GLY A  35      -5.288   4.484  21.612  1.00  0.66           N  
ATOM    589  CA  GLY A  35      -5.611   5.785  22.191  1.00  0.66           C  
ATOM    590  C   GLY A  35      -5.604   5.797  23.725  1.00  0.66           C  
ATOM    591  O   GLY A  35      -6.182   6.687  24.341  1.00  0.66           O  
ATOM    592  H   GLY A  35      -6.055   3.909  21.243  1.00  0.66           H  
ATOM    593 1HA  GLY A  35      -4.899   6.523  21.825  1.00  0.66           H  
ATOM    594 2HA  GLY A  35      -6.594   6.101  21.836  1.00  0.66           H  
ATOM    595  N   GLY A  36      -5.005   4.796  24.375  1.00  0.68           N  
ATOM    596  CA  GLY A  36      -5.031   4.793  25.821  1.00  0.68           C  
ATOM    597  C   GLY A  36      -4.381   6.087  26.269  1.00  0.68           C  
ATOM    598  O   GLY A  36      -3.563   6.658  25.537  1.00  0.68           O  
ATOM    599  H   GLY A  36      -4.504   4.048  23.895  1.00  0.68           H  
ATOM    600 1HA  GLY A  36      -6.056   4.729  26.183  1.00  0.68           H  
ATOM    601 2HA  GLY A  36      -4.479   3.932  26.198  1.00  0.68           H  
ATOM    602  N   SER A  37      -4.666   6.520  27.492  1.00  0.68           N  
ATOM    603  CA  SER A  37      -4.123   7.787  27.958  1.00  0.68           C  
ATOM    604  C   SER A  37      -2.599   7.797  27.863  1.00  0.68           C  
ATOM    605  O   SER A  37      -2.004   8.798  27.458  1.00  0.68           O  
ATOM    606  CB  SER A  37      -4.594   8.053  29.366  1.00  0.68           C  
ATOM    607  OG  SER A  37      -5.995   8.218  29.399  1.00  0.68           O  
ATOM    608  H   SER A  37      -5.301   5.999  28.076  1.00  0.68           H  
ATOM    609  HA  SER A  37      -4.504   8.576  27.321  1.00  0.68           H  
ATOM    610 1HB  SER A  37      -4.294   7.235  30.020  1.00  0.68           H  
ATOM    611 2HB  SER A  37      -4.127   8.952  29.727  1.00  0.68           H  
ATOM    612  HG  SER A  37      -6.203   8.489  30.298  1.00  0.68           H  
ATOM    613  N   GLY A  38      -1.980   6.666  28.197  1.00  0.68           N  
ATOM    614  CA  GLY A  38      -0.534   6.495  28.107  1.00  0.68           C  
ATOM    615  C   GLY A  38      -0.023   6.619  26.680  1.00  0.68           C  
ATOM    616  O   GLY A  38       1.128   6.988  26.442  1.00  0.68           O  
ATOM    617  H   GLY A  38      -2.543   5.896  28.518  1.00  0.68           H  
ATOM    618 1HA  GLY A  38      -0.045   7.236  28.732  1.00  0.68           H  
ATOM    619 2HA  GLY A  38      -0.270   5.516  28.498  1.00  0.68           H  
ATOM    620  N   GLY A  39      -0.860   6.246  25.722  1.00  0.66           N  
ATOM    621  CA  GLY A  39      -0.509   6.300  24.324  1.00  0.66           C  
ATOM    622  C   GLY A  39      -0.316   7.739  23.938  1.00  0.66           C  
ATOM    623  O   GLY A  39       0.728   8.140  23.413  1.00  0.66           O  
ATOM    624  H   GLY A  39      -1.811   5.990  25.951  1.00  0.66           H  
ATOM    625 1HA  GLY A  39       0.403   5.733  24.151  1.00  0.66           H  
ATOM    626 2HA  GLY A  39      -1.310   5.857  23.725  1.00  0.66           H  
ATOM    627  N   MET A  40      -1.339   8.527  24.249  1.00  0.65           N  
ATOM    628  CA  MET A  40      -1.342   9.939  23.931  1.00  0.65           C  
ATOM    629  C   MET A  40      -0.239  10.650  24.701  1.00  0.65           C  
ATOM    630  O   MET A  40       0.458  11.506  24.152  1.00  0.65           O  
ATOM    631  CB  MET A  40      -2.695  10.530  24.305  1.00  0.65           C  
ATOM    632  CG  MET A  40      -3.848  10.075  23.433  1.00  0.65           C  
ATOM    633  SD  MET A  40      -5.342  10.951  23.781  1.00  0.65           S  
ATOM    634  CE  MET A  40      -5.688  10.245  25.382  1.00  0.65           C  
ATOM    635  H   MET A  40      -2.146   8.094  24.709  1.00  0.65           H  
ATOM    636  HA  MET A  40      -1.160  10.064  22.865  1.00  0.65           H  
ATOM    637 1HB  MET A  40      -2.932  10.251  25.334  1.00  0.65           H  
ATOM    638 2HB  MET A  40      -2.643  11.617  24.261  1.00  0.65           H  
ATOM    639 1HG  MET A  40      -3.598  10.256  22.416  1.00  0.65           H  
ATOM    640 2HG  MET A  40      -4.027   8.999  23.570  1.00  0.65           H  
ATOM    641 1HE  MET A  40      -6.584  10.684  25.799  1.00  0.65           H  
ATOM    642 2HE  MET A  40      -5.817   9.159  25.279  1.00  0.65           H  
ATOM    643 3HE  MET A  40      -4.852  10.455  26.044  1.00  0.65           H  
ATOM    644  N   ALA A  41      -0.034  10.261  25.965  1.00  0.64           N  
ATOM    645  CA  ALA A  41       0.998  10.893  26.769  1.00  0.64           C  
ATOM    646  C   ALA A  41       2.377  10.667  26.169  1.00  0.64           C  
ATOM    647  O   ALA A  41       3.139  11.618  25.987  1.00  0.64           O  
ATOM    648  CB  ALA A  41       0.959  10.349  28.185  1.00  0.64           C  
ATOM    649  H   ALA A  41      -0.633   9.553  26.387  1.00  0.64           H  
ATOM    650  HA  ALA A  41       0.803  11.964  26.789  1.00  0.64           H  
ATOM    651 1HB  ALA A  41       1.707  10.844  28.772  1.00  0.64           H  
ATOM    652 2HB  ALA A  41      -0.024  10.525  28.618  1.00  0.64           H  
ATOM    653 3HB  ALA A  41       1.157   9.284  28.170  1.00  0.64           H  
ATOM    654  N   ALA A  42       2.681   9.419  25.797  1.00  0.63           N  
ATOM    655  CA  ALA A  42       3.969   9.119  25.192  1.00  0.63           C  
ATOM    656  C   ALA A  42       4.128   9.840  23.878  1.00  0.63           C  
ATOM    657  O   ALA A  42       5.210  10.334  23.544  1.00  0.63           O  
ATOM    658  CB  ALA A  42       4.108   7.643  24.940  1.00  0.63           C  
ATOM    659  H   ALA A  42       2.023   8.652  25.950  1.00  0.63           H  
ATOM    660  HA  ALA A  42       4.749   9.456  25.874  1.00  0.63           H  
ATOM    661 1HB  ALA A  42       5.079   7.432  24.499  1.00  0.63           H  
ATOM    662 2HB  ALA A  42       4.008   7.102  25.871  1.00  0.63           H  
ATOM    663 3HB  ALA A  42       3.317   7.346  24.255  1.00  0.63           H  
ATOM    664  N   ALA A  43       3.040   9.904  23.108  1.00  0.62           N  
ATOM    665  CA  ALA A  43       3.109  10.549  21.820  1.00  0.62           C  
ATOM    666  C   ALA A  43       3.467  12.021  21.968  1.00  0.62           C  
ATOM    667  O   ALA A  43       4.311  12.554  21.236  1.00  0.62           O  
ATOM    668  CB  ALA A  43       1.782  10.402  21.094  1.00  0.62           C  
ATOM    669  H   ALA A  43       2.165   9.470  23.404  1.00  0.62           H  
ATOM    670  HA  ALA A  43       3.883  10.057  21.255  1.00  0.62           H  
ATOM    671 1HB  ALA A  43       1.871  10.854  20.135  1.00  0.62           H  
ATOM    672 2HB  ALA A  43       1.531   9.356  20.977  1.00  0.62           H  
ATOM    673 3HB  ALA A  43       0.999  10.895  21.662  1.00  0.62           H  
ATOM    674  N   LYS A  44       2.853  12.676  22.949  1.00  0.62           N  
ATOM    675  CA  LYS A  44       3.103  14.084  23.157  1.00  0.62           C  
ATOM    676  C   LYS A  44       4.492  14.340  23.694  1.00  0.62           C  
ATOM    677  O   LYS A  44       5.176  15.252  23.225  1.00  0.62           O  
ATOM    678  CB  LYS A  44       2.083  14.682  24.116  1.00  0.62           C  
ATOM    679  CG  LYS A  44       0.677  14.829  23.567  1.00  0.62           C  
ATOM    680  CD  LYS A  44      -0.227  15.410  24.634  1.00  0.62           C  
ATOM    681  CE  LYS A  44      -1.639  15.637  24.147  1.00  0.62           C  
ATOM    682  NZ  LYS A  44      -2.496  16.197  25.240  1.00  0.62           N  
ATOM    683  H   LYS A  44       2.166  12.193  23.532  1.00  0.62           H  
ATOM    684  HA  LYS A  44       3.014  14.591  22.199  1.00  0.62           H  
ATOM    685 1HB  LYS A  44       2.020  14.042  25.002  1.00  0.62           H  
ATOM    686 2HB  LYS A  44       2.425  15.661  24.446  1.00  0.62           H  
ATOM    687 1HG  LYS A  44       0.682  15.482  22.692  1.00  0.62           H  
ATOM    688 2HG  LYS A  44       0.305  13.853  23.273  1.00  0.62           H  
ATOM    689 1HD  LYS A  44      -0.256  14.719  25.480  1.00  0.62           H  
ATOM    690 2HD  LYS A  44       0.184  16.357  24.977  1.00  0.62           H  
ATOM    691 1HE  LYS A  44      -1.619  16.339  23.315  1.00  0.62           H  
ATOM    692 2HE  LYS A  44      -2.069  14.694  23.803  1.00  0.62           H  
ATOM    693 1HZ  LYS A  44      -3.430  16.354  24.891  1.00  0.62           H  
ATOM    694 2HZ  LYS A  44      -2.526  15.546  26.014  1.00  0.62           H  
ATOM    695 3HZ  LYS A  44      -2.104  17.074  25.554  1.00  0.62           H  
ATOM    696  N   GLU A  45       4.946  13.528  24.645  1.00  0.62           N  
ATOM    697  CA  GLU A  45       6.259  13.799  25.204  1.00  0.62           C  
ATOM    698  C   GLU A  45       7.335  13.563  24.146  1.00  0.62           C  
ATOM    699  O   GLU A  45       8.287  14.337  24.028  1.00  0.62           O  
ATOM    700  CB  GLU A  45       6.492  12.956  26.447  1.00  0.62           C  
ATOM    701  CG  GLU A  45       5.614  13.326  27.663  1.00  0.62           C  
ATOM    702  CD  GLU A  45       5.790  14.733  28.199  1.00  0.62           C  
ATOM    703  OE1 GLU A  45       6.896  15.118  28.465  1.00  0.62           O  
ATOM    704  OE2 GLU A  45       4.797  15.428  28.346  1.00  0.62           O  
ATOM    705  H   GLU A  45       4.369  12.763  25.003  1.00  0.62           H  
ATOM    706  HA  GLU A  45       6.296  14.843  25.504  1.00  0.62           H  
ATOM    707 1HB  GLU A  45       6.236  11.929  26.206  1.00  0.62           H  
ATOM    708 2HB  GLU A  45       7.543  12.987  26.736  1.00  0.62           H  
ATOM    709 1HG  GLU A  45       4.570  13.178  27.404  1.00  0.62           H  
ATOM    710 2HG  GLU A  45       5.857  12.636  28.439  1.00  0.62           H  
ATOM    711  N   ALA A  46       7.167  12.532  23.323  1.00  0.62           N  
ATOM    712  CA  ALA A  46       8.154  12.282  22.291  1.00  0.62           C  
ATOM    713  C   ALA A  46       8.232  13.473  21.348  1.00  0.62           C  
ATOM    714  O   ALA A  46       9.322  13.913  20.968  1.00  0.62           O  
ATOM    715  CB  ALA A  46       7.801  11.025  21.555  1.00  0.62           C  
ATOM    716  H   ALA A  46       6.370  11.900  23.424  1.00  0.62           H  
ATOM    717  HA  ALA A  46       9.127  12.151  22.759  1.00  0.62           H  
ATOM    718 1HB  ALA A  46       8.539  10.809  20.786  1.00  0.62           H  
ATOM    719 2HB  ALA A  46       7.772  10.228  22.277  1.00  0.62           H  
ATOM    720 3HB  ALA A  46       6.824  11.131  21.108  1.00  0.62           H  
ATOM    721  N   ALA A  47       7.073  14.038  21.004  1.00  0.62           N  
ATOM    722  CA  ALA A  47       7.060  15.205  20.143  1.00  0.62           C  
ATOM    723  C   ALA A  47       7.764  16.385  20.828  1.00  0.62           C  
ATOM    724  O   ALA A  47       8.471  17.157  20.176  1.00  0.62           O  
ATOM    725  CB  ALA A  47       5.653  15.546  19.756  1.00  0.62           C  
ATOM    726  H   ALA A  47       6.184  13.644  21.317  1.00  0.62           H  
ATOM    727  HA  ALA A  47       7.611  14.963  19.235  1.00  0.62           H  
ATOM    728 1HB  ALA A  47       5.690  16.391  19.084  1.00  0.62           H  
ATOM    729 2HB  ALA A  47       5.197  14.698  19.252  1.00  0.62           H  
ATOM    730 3HB  ALA A  47       5.071  15.796  20.640  1.00  0.62           H  
ATOM    731  N   LYS A  48       7.614  16.516  22.160  1.00  0.63           N  
ATOM    732  CA  LYS A  48       8.272  17.600  22.908  1.00  0.63           C  
ATOM    733  C   LYS A  48       9.789  17.483  22.799  1.00  0.63           C  
ATOM    734  O   LYS A  48      10.505  18.486  22.836  1.00  0.63           O  
ATOM    735  CB  LYS A  48       7.872  17.625  24.381  1.00  0.63           C  
ATOM    736  CG  LYS A  48       6.454  18.074  24.665  1.00  0.63           C  
ATOM    737  CD  LYS A  48       6.188  18.021  26.153  1.00  0.63           C  
ATOM    738  CE  LYS A  48       4.773  18.415  26.505  1.00  0.63           C  
ATOM    739  NZ  LYS A  48       4.523  18.250  27.964  1.00  0.63           N  
ATOM    740  H   LYS A  48       6.995  15.871  22.655  1.00  0.63           H  
ATOM    741  HA  LYS A  48       7.977  18.551  22.464  1.00  0.63           H  
ATOM    742 1HB  LYS A  48       7.994  16.638  24.810  1.00  0.63           H  
ATOM    743 2HB  LYS A  48       8.543  18.288  24.922  1.00  0.63           H  
ATOM    744 1HG  LYS A  48       6.312  19.092  24.307  1.00  0.63           H  
ATOM    745 2HG  LYS A  48       5.755  17.427  24.153  1.00  0.63           H  
ATOM    746 1HD  LYS A  48       6.369  17.013  26.516  1.00  0.63           H  
ATOM    747 2HD  LYS A  48       6.874  18.691  26.666  1.00  0.63           H  
ATOM    748 1HE  LYS A  48       4.607  19.454  26.230  1.00  0.63           H  
ATOM    749 2HE  LYS A  48       4.076  17.782  25.953  1.00  0.63           H  
ATOM    750 1HZ  LYS A  48       3.578  18.504  28.186  1.00  0.63           H  
ATOM    751 2HZ  LYS A  48       4.676  17.251  28.203  1.00  0.63           H  
ATOM    752 3HZ  LYS A  48       5.160  18.822  28.492  1.00  0.63           H  
ATOM    753  N   TYR A  49      10.274  16.258  22.602  1.00  0.62           N  
ATOM    754  CA  TYR A  49      11.701  16.002  22.453  1.00  0.62           C  
ATOM    755  C   TYR A  49      12.173  16.208  21.005  1.00  0.62           C  
ATOM    756  O   TYR A  49      13.321  15.899  20.670  1.00  0.62           O  
ATOM    757  CB  TYR A  49      12.075  14.600  22.956  1.00  0.62           C  
ATOM    758  CG  TYR A  49      11.976  14.471  24.460  1.00  0.62           C  
ATOM    759  CD1 TYR A  49      11.031  13.638  25.059  1.00  0.62           C  
ATOM    760  CD2 TYR A  49      12.816  15.232  25.239  1.00  0.62           C  
ATOM    761  CE1 TYR A  49      10.943  13.568  26.429  1.00  0.62           C  
ATOM    762  CE2 TYR A  49      12.727  15.177  26.597  1.00  0.62           C  
ATOM    763  CZ  TYR A  49      11.801  14.355  27.199  1.00  0.62           C  
ATOM    764  OH  TYR A  49      11.738  14.328  28.566  1.00  0.62           O  
ATOM    765  H   TYR A  49       9.619  15.471  22.618  1.00  0.62           H  
ATOM    766  HA  TYR A  49      12.237  16.724  23.069  1.00  0.62           H  
ATOM    767 1HB  TYR A  49      11.408  13.861  22.506  1.00  0.62           H  
ATOM    768 2HB  TYR A  49      13.092  14.357  22.653  1.00  0.62           H  
ATOM    769  HD1 TYR A  49      10.365  13.039  24.446  1.00  0.62           H  
ATOM    770  HD2 TYR A  49      13.550  15.888  24.771  1.00  0.62           H  
ATOM    771  HE1 TYR A  49      10.205  12.914  26.898  1.00  0.62           H  
ATOM    772  HE2 TYR A  49      13.392  15.786  27.211  1.00  0.62           H  
ATOM    773  HH  TYR A  49      12.413  14.910  28.927  1.00  0.62           H  
ATOM    774  N   GLY A  50      11.286  16.738  20.148  1.00  0.62           N  
ATOM    775  CA  GLY A  50      11.595  17.031  18.756  1.00  0.62           C  
ATOM    776  C   GLY A  50      11.482  15.822  17.846  1.00  0.62           C  
ATOM    777  O   GLY A  50      12.051  15.810  16.755  1.00  0.62           O  
ATOM    778  H   GLY A  50      10.343  16.953  20.463  1.00  0.62           H  
ATOM    779 1HA  GLY A  50      10.913  17.806  18.406  1.00  0.62           H  
ATOM    780 2HA  GLY A  50      12.600  17.442  18.691  1.00  0.62           H  
ATOM    781  N   LYS A  51      10.769  14.794  18.293  1.00  0.61           N  
ATOM    782  CA  LYS A  51      10.653  13.571  17.516  1.00  0.61           C  
ATOM    783  C   LYS A  51       9.432  13.579  16.593  1.00  0.61           C  
ATOM    784  O   LYS A  51       8.452  14.280  16.851  1.00  0.61           O  
ATOM    785  CB  LYS A  51      10.611  12.411  18.497  1.00  0.61           C  
ATOM    786  CG  LYS A  51      11.796  12.462  19.441  1.00  0.61           C  
ATOM    787  CD  LYS A  51      13.124  12.342  18.694  1.00  0.61           C  
ATOM    788  CE  LYS A  51      14.315  12.451  19.646  1.00  0.61           C  
ATOM    789  NZ  LYS A  51      15.620  12.401  18.917  1.00  0.61           N  
ATOM    790  H   LYS A  51      10.309  14.832  19.204  1.00  0.61           H  
ATOM    791  HA  LYS A  51      11.542  13.469  16.890  1.00  0.61           H  
ATOM    792 1HB  LYS A  51       9.693  12.437  19.059  1.00  0.61           H  
ATOM    793 2HB  LYS A  51      10.633  11.488  17.980  1.00  0.61           H  
ATOM    794 1HG  LYS A  51      11.780  13.404  19.985  1.00  0.61           H  
ATOM    795 2HG  LYS A  51      11.698  11.674  20.153  1.00  0.61           H  
ATOM    796 1HD  LYS A  51      13.165  11.378  18.185  1.00  0.61           H  
ATOM    797 2HD  LYS A  51      13.190  13.130  17.941  1.00  0.61           H  
ATOM    798 1HE  LYS A  51      14.246  13.397  20.181  1.00  0.61           H  
ATOM    799 2HE  LYS A  51      14.285  11.651  20.361  1.00  0.61           H  
ATOM    800 1HZ  LYS A  51      16.368  12.488  19.588  1.00  0.61           H  
ATOM    801 2HZ  LYS A  51      15.703  11.523  18.424  1.00  0.61           H  
ATOM    802 3HZ  LYS A  51      15.665  13.166  18.255  1.00  0.61           H  
ATOM    803  N   LYS A  52       9.494  12.784  15.516  1.00  0.61           N  
ATOM    804  CA  LYS A  52       8.371  12.618  14.583  1.00  0.61           C  
ATOM    805  C   LYS A  52       7.437  11.542  15.114  1.00  0.61           C  
ATOM    806  O   LYS A  52       7.824  10.363  15.201  1.00  0.61           O  
ATOM    807  CB  LYS A  52       8.899  12.224  13.211  1.00  0.61           C  
ATOM    808  CG  LYS A  52       9.814  13.270  12.592  1.00  0.61           C  
ATOM    809  CD  LYS A  52      10.268  12.900  11.189  1.00  0.61           C  
ATOM    810  CE  LYS A  52      11.135  11.619  11.152  1.00  0.61           C  
ATOM    811  NZ  LYS A  52      12.428  11.759  11.926  1.00  0.61           N  
ATOM    812  H   LYS A  52      10.363  12.269  15.324  1.00  0.61           H  
ATOM    813  HA  LYS A  52       7.816  13.553  14.520  1.00  0.61           H  
ATOM    814 1HB  LYS A  52       9.466  11.299  13.290  1.00  0.61           H  
ATOM    815 2HB  LYS A  52       8.080  12.037  12.558  1.00  0.61           H  
ATOM    816 1HG  LYS A  52       9.304  14.232  12.561  1.00  0.61           H  
ATOM    817 2HG  LYS A  52      10.698  13.375  13.230  1.00  0.61           H  
ATOM    818 1HD  LYS A  52       9.407  12.781  10.536  1.00  0.61           H  
ATOM    819 2HD  LYS A  52      10.878  13.710  10.809  1.00  0.61           H  
ATOM    820 1HE  LYS A  52      10.570  10.779  11.560  1.00  0.61           H  
ATOM    821 2HE  LYS A  52      11.373  11.406  10.110  1.00  0.61           H  
ATOM    822 1HZ  LYS A  52      12.956  10.899  11.855  1.00  0.61           H  
ATOM    823 2HZ  LYS A  52      12.974  12.518  11.567  1.00  0.61           H  
ATOM    824 3HZ  LYS A  52      12.218  11.921  12.931  1.00  0.61           H  
ATOM    825  N   VAL A  53       6.218  11.947  15.473  1.00  0.61           N  
ATOM    826  CA  VAL A  53       5.305  11.054  16.171  1.00  0.61           C  
ATOM    827  C   VAL A  53       3.900  10.926  15.578  1.00  0.61           C  
ATOM    828  O   VAL A  53       3.277  11.932  15.210  1.00  0.61           O  
ATOM    829  CB  VAL A  53       5.127  11.562  17.600  1.00  0.61           C  
ATOM    830  CG1 VAL A  53       4.268  10.627  18.374  1.00  0.61           C  
ATOM    831  CG2 VAL A  53       6.440  11.771  18.260  1.00  0.61           C  
ATOM    832  H   VAL A  53       5.957  12.913  15.328  1.00  0.61           H  
ATOM    833  HA  VAL A  53       5.755  10.069  16.196  1.00  0.61           H  
ATOM    834  HB  VAL A  53       4.608  12.513  17.562  1.00  0.61           H  
ATOM    835 1HG1 VAL A  53       4.161  11.044  19.324  1.00  0.61           H  
ATOM    836 2HG1 VAL A  53       3.305  10.510  17.932  1.00  0.61           H  
ATOM    837 3HG1 VAL A  53       4.749   9.653  18.444  1.00  0.61           H  
ATOM    838 1HG2 VAL A  53       6.251  12.151  19.241  1.00  0.61           H  
ATOM    839 2HG2 VAL A  53       6.987  10.858  18.321  1.00  0.61           H  
ATOM    840 3HG2 VAL A  53       7.012  12.488  17.713  1.00  0.61           H  
ATOM    841  N   ALA A  54       3.402   9.687  15.539  1.00  0.63           N  
ATOM    842  CA  ALA A  54       2.016   9.439  15.129  1.00  0.63           C  
ATOM    843  C   ALA A  54       1.348   8.429  16.058  1.00  0.63           C  
ATOM    844  O   ALA A  54       1.979   7.478  16.531  1.00  0.63           O  
ATOM    845  CB  ALA A  54       1.941   8.948  13.707  1.00  0.63           C  
ATOM    846  H   ALA A  54       4.011   8.916  15.832  1.00  0.63           H  
ATOM    847  HA  ALA A  54       1.459  10.371  15.205  1.00  0.63           H  
ATOM    848 1HB  ALA A  54       0.915   8.789  13.452  1.00  0.63           H  
ATOM    849 2HB  ALA A  54       2.342   9.693  13.068  1.00  0.63           H  
ATOM    850 3HB  ALA A  54       2.493   8.026  13.595  1.00  0.63           H  
ATOM    851  N   LEU A  55       0.061   8.672  16.295  1.00  0.67           N  
ATOM    852  CA  LEU A  55      -0.824   7.870  17.131  1.00  0.67           C  
ATOM    853  C   LEU A  55      -1.953   7.251  16.323  1.00  0.67           C  
ATOM    854  O   LEU A  55      -2.661   7.958  15.602  1.00  0.67           O  
ATOM    855  CB  LEU A  55      -1.424   8.760  18.225  1.00  0.67           C  
ATOM    856  CG  LEU A  55      -2.460   8.100  19.139  1.00  0.67           C  
ATOM    857  CD1 LEU A  55      -1.818   7.066  19.962  1.00  0.67           C  
ATOM    858  CD2 LEU A  55      -3.075   9.128  19.992  1.00  0.67           C  
ATOM    859  H   LEU A  55      -0.338   9.496  15.852  1.00  0.67           H  
ATOM    860  HA  LEU A  55      -0.246   7.067  17.580  1.00  0.67           H  
ATOM    861 1HB  LEU A  55      -0.612   9.110  18.860  1.00  0.67           H  
ATOM    862 2HB  LEU A  55      -1.884   9.632  17.753  1.00  0.67           H  
ATOM    863  HG  LEU A  55      -3.231   7.615  18.537  1.00  0.67           H  
ATOM    864 1HD1 LEU A  55      -2.560   6.622  20.594  1.00  0.67           H  
ATOM    865 2HD1 LEU A  55      -1.383   6.306  19.324  1.00  0.67           H  
ATOM    866 3HD1 LEU A  55      -1.045   7.522  20.576  1.00  0.67           H  
ATOM    867 1HD2 LEU A  55      -3.817   8.663  20.642  1.00  0.67           H  
ATOM    868 2HD2 LEU A  55      -2.301   9.605  20.591  1.00  0.67           H  
ATOM    869 3HD2 LEU A  55      -3.554   9.853  19.364  1.00  0.67           H  
ATOM    870  N   PHE A  56      -2.123   5.940  16.452  1.00  0.75           N  
ATOM    871  CA  PHE A  56      -3.143   5.235  15.692  1.00  0.75           C  
ATOM    872  C   PHE A  56      -4.175   4.533  16.558  1.00  0.75           C  
ATOM    873  O   PHE A  56      -3.837   3.941  17.582  1.00  0.75           O  
ATOM    874  CB  PHE A  56      -2.431   4.167  14.874  1.00  0.75           C  
ATOM    875  CG  PHE A  56      -1.470   4.759  13.954  1.00  0.75           C  
ATOM    876  CD1 PHE A  56      -0.215   5.100  14.417  1.00  0.75           C  
ATOM    877  CD2 PHE A  56      -1.772   4.961  12.642  1.00  0.75           C  
ATOM    878  CE1 PHE A  56       0.684   5.671  13.601  1.00  0.75           C  
ATOM    879  CE2 PHE A  56      -0.861   5.528  11.809  1.00  0.75           C  
ATOM    880  CZ  PHE A  56       0.359   5.901  12.305  1.00  0.75           C  
ATOM    881  H   PHE A  56      -1.489   5.421  17.060  1.00  0.75           H  
ATOM    882  HA  PHE A  56      -3.653   5.946  15.044  1.00  0.75           H  
ATOM    883 1HB  PHE A  56      -1.906   3.480  15.536  1.00  0.75           H  
ATOM    884 2HB  PHE A  56      -3.163   3.593  14.297  1.00  0.75           H  
ATOM    885  HD1 PHE A  56       0.038   4.925  15.463  1.00  0.75           H  
ATOM    886  HD2 PHE A  56      -2.752   4.676  12.275  1.00  0.75           H  
ATOM    887  HE1 PHE A  56       1.658   5.956  13.986  1.00  0.75           H  
ATOM    888  HE2 PHE A  56      -1.106   5.707  10.765  1.00  0.75           H  
ATOM    889  HZ  PHE A  56       1.066   6.388  11.663  1.00  0.75           H  
ATOM    890  N   ASP A  57      -5.425   4.541  16.121  1.00  0.86           N  
ATOM    891  CA  ASP A  57      -6.465   3.749  16.783  1.00  0.86           C  
ATOM    892  C   ASP A  57      -7.627   3.566  15.823  1.00  0.86           C  
ATOM    893  O   ASP A  57      -8.130   4.524  15.255  1.00  0.86           O  
ATOM    894  CB  ASP A  57      -6.962   4.382  18.100  1.00  0.86           C  
ATOM    895  CG  ASP A  57      -7.759   3.367  19.017  1.00  0.86           C  
ATOM    896  OD1 ASP A  57      -8.790   2.854  18.594  1.00  0.86           O  
ATOM    897  OD2 ASP A  57      -7.318   3.139  20.161  1.00  0.86           O  
ATOM    898  H   ASP A  57      -5.645   5.099  15.292  1.00  0.86           H  
ATOM    899  HA  ASP A  57      -6.062   2.762  17.007  1.00  0.86           H  
ATOM    900 1HB  ASP A  57      -6.115   4.779  18.660  1.00  0.86           H  
ATOM    901 2HB  ASP A  57      -7.620   5.219  17.870  1.00  0.86           H  
ATOM    902  N   PHE A  58      -8.093   2.346  15.666  1.00  1.02           N  
ATOM    903  CA  PHE A  58      -9.194   2.068  14.754  1.00  1.02           C  
ATOM    904  C   PHE A  58     -10.505   2.790  15.076  1.00  1.02           C  
ATOM    905  O   PHE A  58     -11.355   2.938  14.195  1.00  1.02           O  
ATOM    906  CB  PHE A  58      -9.392   0.556  14.625  1.00  1.02           C  
ATOM    907  CG  PHE A  58     -10.030  -0.168  15.743  1.00  1.02           C  
ATOM    908  CD1 PHE A  58     -11.385  -0.440  15.734  1.00  1.02           C  
ATOM    909  CD2 PHE A  58      -9.267  -0.589  16.817  1.00  1.02           C  
ATOM    910  CE1 PHE A  58     -11.968  -1.138  16.776  1.00  1.02           C  
ATOM    911  CE2 PHE A  58      -9.841  -1.280  17.862  1.00  1.02           C  
ATOM    912  CZ  PHE A  58     -11.193  -1.558  17.841  1.00  1.02           C  
ATOM    913  H   PHE A  58      -7.669   1.592  16.185  1.00  1.02           H  
ATOM    914  HA  PHE A  58      -8.889   2.419  13.771  1.00  1.02           H  
ATOM    915 1HB  PHE A  58      -9.962   0.350  13.723  1.00  1.02           H  
ATOM    916 2HB  PHE A  58      -8.450   0.122  14.497  1.00  1.02           H  
ATOM    917  HD1 PHE A  58     -11.989  -0.106  14.892  1.00  1.02           H  
ATOM    918  HD2 PHE A  58      -8.199  -0.370  16.829  1.00  1.02           H  
ATOM    919  HE1 PHE A  58     -13.038  -1.351  16.758  1.00  1.02           H  
ATOM    920  HE2 PHE A  58      -9.233  -1.612  18.709  1.00  1.02           H  
ATOM    921  HZ  PHE A  58     -11.643  -2.106  18.671  1.00  1.02           H  
ATOM    922  N   VAL A  59     -10.706   3.217  16.324  1.00  1.25           N  
ATOM    923  CA  VAL A  59     -11.987   3.834  16.626  1.00  1.25           C  
ATOM    924  C   VAL A  59     -11.992   5.376  16.547  1.00  1.25           C  
ATOM    925  O   VAL A  59     -11.154   6.068  17.131  1.00  1.25           O  
ATOM    926  CB  VAL A  59     -12.466   3.383  18.001  1.00  1.25           C  
ATOM    927  CG1 VAL A  59     -13.792   4.003  18.287  1.00  1.25           C  
ATOM    928  CG2 VAL A  59     -12.511   1.924  18.038  1.00  1.25           C  
ATOM    929  H   VAL A  59      -9.987   3.104  17.055  1.00  1.25           H  
ATOM    930  HA  VAL A  59     -12.712   3.461  15.904  1.00  1.25           H  
ATOM    931  HB  VAL A  59     -11.767   3.730  18.767  1.00  1.25           H  
ATOM    932 1HG1 VAL A  59     -14.140   3.701  19.249  1.00  1.25           H  
ATOM    933 2HG1 VAL A  59     -13.679   5.027  18.276  1.00  1.25           H  
ATOM    934 3HG1 VAL A  59     -14.508   3.708  17.534  1.00  1.25           H  
ATOM    935 1HG2 VAL A  59     -12.841   1.594  19.022  1.00  1.25           H  
ATOM    936 2HG2 VAL A  59     -13.189   1.562  17.276  1.00  1.25           H  
ATOM    937 3HG2 VAL A  59     -11.506   1.553  17.850  1.00  1.25           H  
ATOM    938  N   LYS A  60     -12.972   5.897  15.806  1.00  1.56           N  
ATOM    939  CA  LYS A  60     -13.200   7.327  15.605  1.00  1.56           C  
ATOM    940  C   LYS A  60     -13.802   7.902  16.901  1.00  1.56           C  
ATOM    941  O   LYS A  60     -14.243   7.131  17.741  1.00  1.56           O  
ATOM    942  CB  LYS A  60     -14.132   7.515  14.396  1.00  1.56           C  
ATOM    943  CG  LYS A  60     -15.566   7.021  14.609  1.00  1.56           C  
ATOM    944  CD  LYS A  60     -16.425   7.206  13.340  1.00  1.56           C  
ATOM    945  CE  LYS A  60     -17.885   6.807  13.585  1.00  1.56           C  
ATOM    946  NZ  LYS A  60     -18.749   6.998  12.369  1.00  1.56           N  
ATOM    947  H   LYS A  60     -13.601   5.252  15.351  1.00  1.56           H  
ATOM    948  HA  LYS A  60     -12.243   7.800  15.406  1.00  1.56           H  
ATOM    949 1HB  LYS A  60     -14.169   8.543  14.083  1.00  1.56           H  
ATOM    950 2HB  LYS A  60     -13.726   6.950  13.556  1.00  1.56           H  
ATOM    951 1HG  LYS A  60     -15.551   5.967  14.884  1.00  1.56           H  
ATOM    952 2HG  LYS A  60     -16.021   7.585  15.429  1.00  1.56           H  
ATOM    953 1HD  LYS A  60     -16.393   8.252  13.035  1.00  1.56           H  
ATOM    954 2HD  LYS A  60     -16.020   6.596  12.532  1.00  1.56           H  
ATOM    955 1HE  LYS A  60     -17.933   5.765  13.896  1.00  1.56           H  
ATOM    956 2HE  LYS A  60     -18.267   7.421  14.378  1.00  1.56           H  
ATOM    957 1HZ  LYS A  60     -19.737   6.748  12.594  1.00  1.56           H  
ATOM    958 2HZ  LYS A  60     -18.720   7.965  12.088  1.00  1.56           H  
ATOM    959 3HZ  LYS A  60     -18.417   6.420  11.615  1.00  1.56           H  
ATOM    960  N   PRO A  61     -13.856   9.220  17.130  1.00  1.94           N  
ATOM    961  CA  PRO A  61     -14.451   9.776  18.327  1.00  1.94           C  
ATOM    962  C   PRO A  61     -15.819   9.127  18.523  1.00  1.94           C  
ATOM    963  O   PRO A  61     -16.585   8.996  17.563  1.00  1.94           O  
ATOM    964  CB  PRO A  61     -14.519  11.266  17.986  1.00  1.94           C  
ATOM    965  CG  PRO A  61     -13.327  11.474  17.056  1.00  1.94           C  
ATOM    966  CD  PRO A  61     -13.293  10.212  16.200  1.00  1.94           C  
ATOM    967  HA  PRO A  61     -13.791   9.587  19.185  1.00  1.94           H  
ATOM    968 1HB  PRO A  61     -15.485  11.494  17.505  1.00  1.94           H  
ATOM    969 2HB  PRO A  61     -14.473  11.869  18.900  1.00  1.94           H  
ATOM    970 1HG  PRO A  61     -13.464  12.386  16.457  1.00  1.94           H  
ATOM    971 2HG  PRO A  61     -12.408  11.618  17.647  1.00  1.94           H  
ATOM    972 1HD  PRO A  61     -13.938  10.349  15.332  1.00  1.94           H  
ATOM    973 2HD  PRO A  61     -12.255   9.969  15.929  1.00  1.94           H  
ATOM    974  N   SER A  62     -16.126   8.743  19.765  1.00  2.35           N  
ATOM    975  CA  SER A  62     -17.347   8.001  20.080  1.00  2.35           C  
ATOM    976  C   SER A  62     -18.619   8.651  19.605  1.00  2.35           C  
ATOM    977  O   SER A  62     -18.854   9.840  19.842  1.00  2.35           O  
ATOM    978  CB  SER A  62     -17.464   7.800  21.575  1.00  2.35           C  
ATOM    979  OG  SER A  62     -18.702   7.229  21.904  1.00  2.35           O  
ATOM    980  H   SER A  62     -15.474   8.924  20.511  1.00  2.35           H  
ATOM    981  HA  SER A  62     -17.274   7.018  19.602  1.00  2.35           H  
ATOM    982 1HB  SER A  62     -16.662   7.142  21.906  1.00  2.35           H  
ATOM    983 2HB  SER A  62     -17.343   8.750  22.092  1.00  2.35           H  
ATOM    984  HG  SER A  62     -18.815   6.486  21.295  1.00  2.35           H  
ATOM    985  N   THR A  63     -19.429   7.844  18.922  1.00  2.68           N  
ATOM    986  CA  THR A  63     -20.720   8.263  18.391  1.00  2.68           C  
ATOM    987  C   THR A  63     -21.454   7.072  17.794  1.00  2.68           C  
ATOM    988  O   THR A  63     -20.829   6.100  17.362  1.00  2.68           O  
ATOM    989  CB  THR A  63     -20.590   9.376  17.335  1.00  2.68           C  
ATOM    990  OG1 THR A  63     -21.900   9.843  16.980  1.00  2.68           O  
ATOM    991  CG2 THR A  63     -19.899   8.843  16.113  1.00  2.68           C  
ATOM    992  H   THR A  63     -19.132   6.870  18.814  1.00  2.68           H  
ATOM    993  HA  THR A  63     -21.322   8.644  19.214  1.00  2.68           H  
ATOM    994  HB  THR A  63     -20.019  10.209  17.733  1.00  2.68           H  
ATOM    995  HG1 THR A  63     -22.316   9.182  16.423  1.00  2.68           H  
ATOM    996 1HG2 THR A  63     -19.816   9.630  15.367  1.00  2.68           H  
ATOM    997 2HG2 THR A  63     -18.902   8.498  16.392  1.00  2.68           H  
ATOM    998 3HG2 THR A  63     -20.470   8.014  15.702  1.00  2.68           H  
ATOM    999  N   GLN A  64     -22.771   7.186  17.636  1.00  2.81           N  
ATOM   1000  CA  GLN A  64     -23.489   6.127  16.932  1.00  2.81           C  
ATOM   1001  C   GLN A  64     -23.309   4.763  17.605  1.00  2.81           C  
ATOM   1002  O   GLN A  64     -24.071   4.405  18.503  1.00  2.81           O  
ATOM   1003  CB  GLN A  64     -23.027   6.044  15.453  1.00  2.81           C  
ATOM   1004  CG  GLN A  64     -23.377   7.232  14.586  1.00  2.81           C  
ATOM   1005  CD  GLN A  64     -22.664   7.161  13.225  1.00  2.81           C  
ATOM   1006  OE1 GLN A  64     -21.528   6.632  13.132  1.00  2.81           O  
ATOM   1007  NE2 GLN A  64     -23.311   7.678  12.183  1.00  2.81           N  
ATOM   1008  H   GLN A  64     -23.260   7.987  18.007  1.00  2.81           H  
ATOM   1009  HA  GLN A  64     -24.551   6.368  16.947  1.00  2.81           H  
ATOM   1010 1HB  GLN A  64     -21.965   5.912  15.356  1.00  2.81           H  
ATOM   1011 2HB  GLN A  64     -23.494   5.175  14.992  1.00  2.81           H  
ATOM   1012 1HG  GLN A  64     -24.454   7.234  14.411  1.00  2.81           H  
ATOM   1013 2HG  GLN A  64     -23.082   8.144  15.077  1.00  2.81           H  
ATOM   1014 1HE2 GLN A  64     -22.902   7.657  11.270  1.00  2.81           H  
ATOM   1015 2HE2 GLN A  64     -24.218   8.087  12.307  1.00  2.81           H  
ATOM   1016  N   GLY A  65     -22.393   3.977  17.065  1.00  2.67           N  
ATOM   1017  CA  GLY A  65     -22.117   2.616  17.487  1.00  2.67           C  
ATOM   1018  C   GLY A  65     -20.934   2.527  18.449  1.00  2.67           C  
ATOM   1019  O   GLY A  65     -21.117   2.471  19.664  1.00  2.67           O  
ATOM   1020  H   GLY A  65     -21.783   4.412  16.392  1.00  2.67           H  
ATOM   1021 1HA  GLY A  65     -23.004   2.201  17.964  1.00  2.67           H  
ATOM   1022 2HA  GLY A  65     -21.914   2.004  16.610  1.00  2.67           H  
ATOM   1023  N   THR A  66     -19.721   2.461  17.906  1.00  2.31           N  
ATOM   1024  CA  THR A  66     -18.539   2.248  18.738  1.00  2.31           C  
ATOM   1025  C   THR A  66     -18.387   3.350  19.804  1.00  2.31           C  
ATOM   1026  O   THR A  66     -18.485   4.556  19.533  1.00  2.31           O  
ATOM   1027  CB  THR A  66     -17.283   2.097  17.884  1.00  2.31           C  
ATOM   1028  OG1 THR A  66     -17.483   1.045  16.928  1.00  2.31           O  
ATOM   1029  CG2 THR A  66     -16.171   1.669  18.777  1.00  2.31           C  
ATOM   1030  H   THR A  66     -19.620   2.534  16.905  1.00  2.31           H  
ATOM   1031  HA  THR A  66     -18.671   1.306  19.271  1.00  2.31           H  
ATOM   1032  HB  THR A  66     -17.038   3.031  17.376  1.00  2.31           H  
ATOM   1033  HG1 THR A  66     -16.683   0.929  16.405  1.00  2.31           H  
ATOM   1034 1HG2 THR A  66     -15.289   1.518  18.192  1.00  2.31           H  
ATOM   1035 2HG2 THR A  66     -15.990   2.421  19.522  1.00  2.31           H  
ATOM   1036 3HG2 THR A  66     -16.444   0.738  19.255  1.00  2.31           H  
ATOM   1037  N   LYS A  67     -18.174   2.881  21.032  1.00  1.87           N  
ATOM   1038  CA  LYS A  67     -18.132   3.676  22.252  1.00  1.87           C  
ATOM   1039  C   LYS A  67     -16.758   4.169  22.724  1.00  1.87           C  
ATOM   1040  O   LYS A  67     -16.688   5.042  23.581  1.00  1.87           O  
ATOM   1041  CB  LYS A  67     -18.732   2.764  23.313  1.00  1.87           C  
ATOM   1042  CG  LYS A  67     -20.138   2.363  22.944  1.00  1.87           C  
ATOM   1043  CD  LYS A  67     -20.711   1.265  23.799  1.00  1.87           C  
ATOM   1044  CE  LYS A  67     -22.079   0.881  23.235  1.00  1.87           C  
ATOM   1045  NZ  LYS A  67     -22.620  -0.362  23.836  1.00  1.87           N  
ATOM   1046  H   LYS A  67     -18.082   1.880  21.130  1.00  1.87           H  
ATOM   1047  HA  LYS A  67     -18.771   4.543  22.103  1.00  1.87           H  
ATOM   1048 1HB  LYS A  67     -18.140   1.878  23.429  1.00  1.87           H  
ATOM   1049 2HB  LYS A  67     -18.750   3.275  24.270  1.00  1.87           H  
ATOM   1050 1HG  LYS A  67     -20.793   3.228  22.984  1.00  1.87           H  
ATOM   1051 2HG  LYS A  67     -20.132   2.002  21.924  1.00  1.87           H  
ATOM   1052 1HD  LYS A  67     -20.056   0.396  23.779  1.00  1.87           H  
ATOM   1053 2HD  LYS A  67     -20.819   1.591  24.830  1.00  1.87           H  
ATOM   1054 1HE  LYS A  67     -22.776   1.696  23.426  1.00  1.87           H  
ATOM   1055 2HE  LYS A  67     -21.985   0.741  22.158  1.00  1.87           H  
ATOM   1056 1HZ  LYS A  67     -23.512  -0.581  23.445  1.00  1.87           H  
ATOM   1057 2HZ  LYS A  67     -21.999  -1.137  23.678  1.00  1.87           H  
ATOM   1058 3HZ  LYS A  67     -22.731  -0.282  24.849  1.00  1.87           H  
ATOM   1059  N   TRP A  68     -15.666   3.600  22.206  1.00  1.49           N  
ATOM   1060  CA  TRP A  68     -14.340   3.945  22.746  1.00  1.49           C  
ATOM   1061  C   TRP A  68     -13.469   4.751  21.770  1.00  1.49           C  
ATOM   1062  O   TRP A  68     -12.658   4.155  21.068  1.00  1.49           O  
ATOM   1063  CB  TRP A  68     -13.617   2.643  23.070  1.00  1.49           C  
ATOM   1064  CG  TRP A  68     -14.416   1.733  23.970  1.00  1.49           C  
ATOM   1065  CD1 TRP A  68     -14.380   1.605  25.315  1.00  1.49           C  
ATOM   1066  CD2 TRP A  68     -15.412   0.800  23.510  1.00  1.49           C  
ATOM   1067  NE1 TRP A  68     -15.304   0.640  25.722  1.00  1.49           N  
ATOM   1068  CE2 TRP A  68     -15.935   0.157  24.635  1.00  1.49           C  
ATOM   1069  CE3 TRP A  68     -15.895   0.469  22.252  1.00  1.49           C  
ATOM   1070  CZ2 TRP A  68     -16.925  -0.797  24.537  1.00  1.49           C  
ATOM   1071  CZ3 TRP A  68     -16.890  -0.490  22.143  1.00  1.49           C  
ATOM   1072  CH2 TRP A  68     -17.394  -1.107  23.258  1.00  1.49           C  
ATOM   1073  H   TRP A  68     -15.755   2.920  21.465  1.00  1.49           H  
ATOM   1074  HA  TRP A  68     -14.473   4.536  23.653  1.00  1.49           H  
ATOM   1075 1HB  TRP A  68     -13.402   2.114  22.144  1.00  1.49           H  
ATOM   1076 2HB  TRP A  68     -12.666   2.866  23.556  1.00  1.49           H  
ATOM   1077  HD1 TRP A  68     -13.730   2.171  25.970  1.00  1.49           H  
ATOM   1078  HE1 TRP A  68     -15.508   0.329  26.701  1.00  1.49           H  
ATOM   1079  HE3 TRP A  68     -15.490   0.959  21.379  1.00  1.49           H  
ATOM   1080  HZ2 TRP A  68     -17.333  -1.298  25.418  1.00  1.49           H  
ATOM   1081  HZ3 TRP A  68     -17.264  -0.743  21.149  1.00  1.49           H  
ATOM   1082  HH2 TRP A  68     -18.177  -1.857  23.142  1.00  1.49           H  
ATOM   1083  N   GLY A  69     -13.594   6.084  21.776  1.00  1.21           N  
ATOM   1084  CA  GLY A  69     -12.933   6.969  20.794  1.00  1.21           C  
ATOM   1085  C   GLY A  69     -11.475   7.321  21.118  1.00  1.21           C  
ATOM   1086  O   GLY A  69     -10.760   6.520  21.703  1.00  1.21           O  
ATOM   1087  H   GLY A  69     -14.239   6.494  22.439  1.00  1.21           H  
ATOM   1088 1HA  GLY A  69     -12.968   6.500  19.814  1.00  1.21           H  
ATOM   1089 2HA  GLY A  69     -13.511   7.886  20.714  1.00  1.21           H  
ATOM   1090  N   LEU A  70     -11.031   8.521  20.695  1.00  1.04           N  
ATOM   1091  CA  LEU A  70      -9.635   8.972  20.866  1.00  1.04           C  
ATOM   1092  C   LEU A  70      -9.093   9.073  22.274  1.00  1.04           C  
ATOM   1093  O   LEU A  70      -7.944   8.688  22.507  1.00  1.04           O  
ATOM   1094  CB  LEU A  70      -9.387  10.320  20.209  1.00  1.04           C  
ATOM   1095  CG  LEU A  70      -8.007  10.926  20.582  1.00  1.04           C  
ATOM   1096  CD1 LEU A  70      -6.897  10.012  20.244  1.00  1.04           C  
ATOM   1097  CD2 LEU A  70      -7.837  12.176  19.839  1.00  1.04           C  
ATOM   1098  H   LEU A  70     -11.680   9.128  20.226  1.00  1.04           H  
ATOM   1099  HA  LEU A  70      -9.013   8.251  20.345  1.00  1.04           H  
ATOM   1100 1HB  LEU A  70      -9.427  10.201  19.127  1.00  1.04           H  
ATOM   1101 2HB  LEU A  70     -10.162  11.025  20.519  1.00  1.04           H  
ATOM   1102  HG  LEU A  70      -7.978  11.121  21.653  1.00  1.04           H  
ATOM   1103 1HD1 LEU A  70      -5.955  10.470  20.514  1.00  1.04           H  
ATOM   1104 2HD1 LEU A  70      -7.009   9.072  20.783  1.00  1.04           H  
ATOM   1105 3HD1 LEU A  70      -6.922   9.840  19.218  1.00  1.04           H  
ATOM   1106 1HD2 LEU A  70      -6.889  12.617  20.107  1.00  1.04           H  
ATOM   1107 2HD2 LEU A  70      -7.861  11.977  18.771  1.00  1.04           H  
ATOM   1108 3HD2 LEU A  70      -8.643  12.840  20.102  1.00  1.04           H  
ATOM   1109  N   GLY A  71      -9.841   9.649  23.201  1.00  0.96           N  
ATOM   1110  CA  GLY A  71      -9.297   9.737  24.536  1.00  0.96           C  
ATOM   1111  C   GLY A  71      -9.233   8.306  25.048  1.00  0.96           C  
ATOM   1112  O   GLY A  71      -9.723   7.403  24.379  1.00  0.96           O  
ATOM   1113  H   GLY A  71     -10.766   9.995  23.000  1.00  0.96           H  
ATOM   1114 1HA  GLY A  71      -8.315  10.181  24.501  1.00  0.96           H  
ATOM   1115 2HA  GLY A  71      -9.935  10.350  25.163  1.00  0.96           H  
ATOM   1116  N   GLY A  72      -8.696   8.064  26.228  1.00  0.93           N  
ATOM   1117  CA  GLY A  72      -8.568   6.662  26.608  1.00  0.93           C  
ATOM   1118  C   GLY A  72      -9.900   6.079  27.033  1.00  0.93           C  
ATOM   1119  O   GLY A  72     -10.903   6.801  27.096  1.00  0.93           O  
ATOM   1120  H   GLY A  72      -8.331   8.805  26.807  1.00  0.93           H  
ATOM   1121 1HA  GLY A  72      -8.172   6.095  25.766  1.00  0.93           H  
ATOM   1122 2HA  GLY A  72      -7.844   6.574  27.416  1.00  0.93           H  
ATOM   1123  N   THR A  73      -9.905   4.799  27.434  1.00  0.95           N  
ATOM   1124  CA  THR A  73     -11.146   4.138  27.851  1.00  0.95           C  
ATOM   1125  C   THR A  73     -11.801   4.976  28.928  1.00  0.95           C  
ATOM   1126  O   THR A  73     -13.023   5.166  28.908  1.00  0.95           O  
ATOM   1127  CB  THR A  73     -10.917   2.675  28.345  1.00  0.95           C  
ATOM   1128  OG1 THR A  73     -10.393   1.859  27.258  1.00  0.95           O  
ATOM   1129  CG2 THR A  73     -12.220   2.065  28.859  1.00  0.95           C  
ATOM   1130  H   THR A  73      -9.048   4.266  27.394  1.00  0.95           H  
ATOM   1131  HA  THR A  73     -11.822   4.094  26.998  1.00  0.95           H  
ATOM   1132  HB  THR A  73     -10.195   2.678  29.162  1.00  0.95           H  
ATOM   1133  HG1 THR A  73     -10.648   0.885  27.383  1.00  0.95           H  
ATOM   1134 1HG2 THR A  73     -12.023   1.052  29.202  1.00  0.95           H  
ATOM   1135 2HG2 THR A  73     -12.608   2.659  29.683  1.00  0.95           H  
ATOM   1136 3HG2 THR A  73     -12.951   2.036  28.066  1.00  0.95           H  
ATOM   1137  N   CYS A  74     -10.983   5.513  29.837  1.00  0.98           N  
ATOM   1138  CA  CYS A  74     -11.414   6.392  30.981  1.00  0.98           C  
ATOM   1139  C   CYS A  74     -12.287   7.552  30.503  1.00  0.98           C  
ATOM   1140  O   CYS A  74     -13.275   7.875  31.067  1.00  0.98           O  
ATOM   1141  CB  CYS A  74     -10.179   6.927  31.711  1.00  0.98           C  
ATOM   1142  SG  CYS A  74     -10.404   7.498  33.466  1.00  0.98           S  
ATOM   1143  H   CYS A  74     -10.037   5.325  29.744  1.00  0.98           H  
ATOM   1144  HA  CYS A  74     -12.005   5.772  31.664  1.00  0.98           H  
ATOM   1145 1HB  CYS A  74      -9.413   6.152  31.714  1.00  0.98           H  
ATOM   1146 2HB  CYS A  74      -9.773   7.765  31.144  1.00  0.98           H  
ATOM   1147  N   VAL A  75     -11.826   8.182  29.378  1.00  1.01           N  
ATOM   1148  CA  VAL A  75     -12.484   9.368  28.842  1.00  1.01           C  
ATOM   1149  C   VAL A  75     -13.859   9.083  28.287  1.00  1.01           C  
ATOM   1150  O   VAL A  75     -14.809   9.839  28.504  1.00  1.01           O  
ATOM   1151  CB  VAL A  75     -11.629   9.937  27.708  1.00  1.01           C  
ATOM   1152  CG1 VAL A  75     -12.362  11.069  26.996  1.00  1.01           C  
ATOM   1153  CG2 VAL A  75     -10.306  10.367  28.296  1.00  1.01           C  
ATOM   1154  H   VAL A  75     -11.041   7.810  28.875  1.00  1.01           H  
ATOM   1155  HA  VAL A  75     -12.554  10.108  29.624  1.00  1.01           H  
ATOM   1156  HB  VAL A  75     -11.459   9.166  26.973  1.00  1.01           H  
ATOM   1157 1HG1 VAL A  75     -11.761  11.457  26.180  1.00  1.01           H  
ATOM   1158 2HG1 VAL A  75     -13.304  10.697  26.591  1.00  1.01           H  
ATOM   1159 3HG1 VAL A  75     -12.556  11.842  27.696  1.00  1.01           H  
ATOM   1160 1HG2 VAL A  75      -9.664  10.735  27.524  1.00  1.01           H  
ATOM   1161 2HG2 VAL A  75     -10.470  11.147  29.040  1.00  1.01           H  
ATOM   1162 3HG2 VAL A  75      -9.835   9.504  28.770  1.00  1.01           H  
ATOM   1163  N   ASN A  76     -13.941   8.002  27.534  1.00  1.04           N  
ATOM   1164  CA  ASN A  76     -15.172   7.649  26.858  1.00  1.04           C  
ATOM   1165  C   ASN A  76     -16.184   6.872  27.692  1.00  1.04           C  
ATOM   1166  O   ASN A  76     -17.380   7.136  27.600  1.00  1.04           O  
ATOM   1167  CB  ASN A  76     -14.798   6.921  25.586  1.00  1.04           C  
ATOM   1168  CG  ASN A  76     -14.274   7.890  24.536  1.00  1.04           C  
ATOM   1169  OD1 ASN A  76     -15.032   8.363  23.681  1.00  1.04           O  
ATOM   1170  ND2 ASN A  76     -13.026   8.231  24.616  1.00  1.04           N  
ATOM   1171  H   ASN A  76     -13.097   7.432  27.420  1.00  1.04           H  
ATOM   1172  HA  ASN A  76     -15.663   8.575  26.572  1.00  1.04           H  
ATOM   1173 1HB  ASN A  76     -14.034   6.168  25.802  1.00  1.04           H  
ATOM   1174 2HB  ASN A  76     -15.666   6.415  25.213  1.00  1.04           H  
ATOM   1175 1HD2 ASN A  76     -12.661   8.939  23.980  1.00  1.04           H  
ATOM   1176 2HD2 ASN A  76     -12.458   7.814  25.336  1.00  1.04           H  
ATOM   1177  N   VAL A  77     -15.741   5.877  28.450  1.00  1.06           N  
ATOM   1178  CA  VAL A  77     -16.662   5.076  29.260  1.00  1.06           C  
ATOM   1179  C   VAL A  77     -16.164   4.709  30.681  1.00  1.06           C  
ATOM   1180  O   VAL A  77     -16.953   4.422  31.594  1.00  1.06           O  
ATOM   1181  CB  VAL A  77     -17.009   3.807  28.480  1.00  1.06           C  
ATOM   1182  CG1 VAL A  77     -17.790   4.096  27.177  1.00  1.06           C  
ATOM   1183  CG2 VAL A  77     -15.746   3.153  28.107  1.00  1.06           C  
ATOM   1184  H   VAL A  77     -14.748   5.679  28.487  1.00  1.06           H  
ATOM   1185  HA  VAL A  77     -17.582   5.640  29.370  1.00  1.06           H  
ATOM   1186  HB  VAL A  77     -17.609   3.170  29.101  1.00  1.06           H  
ATOM   1187 1HG1 VAL A  77     -18.006   3.155  26.675  1.00  1.06           H  
ATOM   1188 2HG1 VAL A  77     -18.719   4.599  27.432  1.00  1.06           H  
ATOM   1189 3HG1 VAL A  77     -17.219   4.716  26.501  1.00  1.06           H  
ATOM   1190 1HG2 VAL A  77     -15.987   2.273  27.578  1.00  1.06           H  
ATOM   1191 2HG2 VAL A  77     -15.154   3.815  27.475  1.00  1.06           H  
ATOM   1192 3HG2 VAL A  77     -15.180   2.892  28.987  1.00  1.06           H  
ATOM   1193  N   GLY A  78     -14.855   4.688  30.863  1.00  1.06           N  
ATOM   1194  CA  GLY A  78     -14.245   4.202  32.084  1.00  1.06           C  
ATOM   1195  C   GLY A  78     -14.519   5.022  33.338  1.00  1.06           C  
ATOM   1196  O   GLY A  78     -14.955   4.450  34.343  1.00  1.06           O  
ATOM   1197  H   GLY A  78     -14.253   4.978  30.112  1.00  1.06           H  
ATOM   1198 1HA  GLY A  78     -14.617   3.194  32.250  1.00  1.06           H  
ATOM   1199 2HA  GLY A  78     -13.180   4.073  31.937  1.00  1.06           H  
ATOM   1200  N   CYS A  79     -14.251   6.337  33.297  1.00  1.05           N  
ATOM   1201  CA  CYS A  79     -14.415   7.190  34.468  1.00  1.05           C  
ATOM   1202  C   CYS A  79     -15.133   8.515  34.230  1.00  1.05           C  
ATOM   1203  O   CYS A  79     -15.922   8.951  35.074  1.00  1.05           O  
ATOM   1204  CB  CYS A  79     -13.039   7.551  35.003  1.00  1.05           C  
ATOM   1205  SG  CYS A  79     -12.070   8.589  33.830  1.00  1.05           S  
ATOM   1206  H   CYS A  79     -13.915   6.763  32.440  1.00  1.05           H  
ATOM   1207  HA  CYS A  79     -14.967   6.629  35.222  1.00  1.05           H  
ATOM   1208 1HB  CYS A  79     -13.144   8.105  35.935  1.00  1.05           H  
ATOM   1209 2HB  CYS A  79     -12.476   6.645  35.215  1.00  1.05           H  
ATOM   1210  N   VAL A  80     -14.893   9.163  33.093  1.00  1.04           N  
ATOM   1211  CA  VAL A  80     -15.431  10.501  32.942  1.00  1.04           C  
ATOM   1212  C   VAL A  80     -16.943  10.562  32.912  1.00  1.04           C  
ATOM   1213  O   VAL A  80     -17.520  11.319  33.694  1.00  1.04           O  
ATOM   1214  CB  VAL A  80     -14.885  11.227  31.710  1.00  1.04           C  
ATOM   1215  CG1 VAL A  80     -15.660  12.503  31.548  1.00  1.04           C  
ATOM   1216  CG2 VAL A  80     -13.416  11.510  31.879  1.00  1.04           C  
ATOM   1217  H   VAL A  80     -14.281   8.759  32.383  1.00  1.04           H  
ATOM   1218  HA  VAL A  80     -15.098  11.076  33.807  1.00  1.04           H  
ATOM   1219  HB  VAL A  80     -15.014  10.634  30.835  1.00  1.04           H  
ATOM   1220 1HG1 VAL A  80     -15.294  13.011  30.696  1.00  1.04           H  
ATOM   1221 2HG1 VAL A  80     -16.718  12.287  31.410  1.00  1.04           H  
ATOM   1222 3HG1 VAL A  80     -15.531  13.125  32.430  1.00  1.04           H  
ATOM   1223 1HG2 VAL A  80     -13.048  12.039  31.003  1.00  1.04           H  
ATOM   1224 2HG2 VAL A  80     -13.261  12.119  32.765  1.00  1.04           H  
ATOM   1225 3HG2 VAL A  80     -12.885  10.577  31.981  1.00  1.04           H  
ATOM   1226  N   PRO A  81     -17.661   9.791  32.073  1.00  1.02           N  
ATOM   1227  CA  PRO A  81     -19.086   9.831  32.070  1.00  1.02           C  
ATOM   1228  C   PRO A  81     -19.633   9.289  33.368  1.00  1.02           C  
ATOM   1229  O   PRO A  81     -20.740   9.624  33.749  1.00  1.02           O  
ATOM   1230  CB  PRO A  81     -19.453   8.999  30.861  1.00  1.02           C  
ATOM   1231  CG  PRO A  81     -18.300   8.096  30.660  1.00  1.02           C  
ATOM   1232  CD  PRO A  81     -17.092   8.885  31.041  1.00  1.02           C  
ATOM   1233  HA  PRO A  81     -19.400  10.862  31.932  1.00  1.02           H  
ATOM   1234 1HB  PRO A  81     -20.386   8.496  31.032  1.00  1.02           H  
ATOM   1235 2HB  PRO A  81     -19.615   9.661  30.002  1.00  1.02           H  
ATOM   1236 1HG  PRO A  81     -18.390   7.196  31.261  1.00  1.02           H  
ATOM   1237 2HG  PRO A  81     -18.299   7.786  29.638  1.00  1.02           H  
ATOM   1238 1HD  PRO A  81     -16.364   8.172  31.401  1.00  1.02           H  
ATOM   1239 2HD  PRO A  81     -16.747   9.440  30.161  1.00  1.02           H  
ATOM   1240  N   LYS A  82     -18.853   8.507  34.116  1.00  1.00           N  
ATOM   1241  CA  LYS A  82     -19.394   8.016  35.366  1.00  1.00           C  
ATOM   1242  C   LYS A  82     -19.487   9.188  36.300  1.00  1.00           C  
ATOM   1243  O   LYS A  82     -20.518   9.403  36.931  1.00  1.00           O  
ATOM   1244  CB  LYS A  82     -18.546   6.920  35.993  1.00  1.00           C  
ATOM   1245  CG  LYS A  82     -18.567   5.644  35.236  1.00  1.00           C  
ATOM   1246  CD  LYS A  82     -17.916   4.555  35.995  1.00  1.00           C  
ATOM   1247  CE  LYS A  82     -18.072   3.183  35.332  1.00  1.00           C  
ATOM   1248  NZ  LYS A  82     -17.206   2.976  34.096  1.00  1.00           N  
ATOM   1249  H   LYS A  82     -17.921   8.243  33.829  1.00  1.00           H  
ATOM   1250  HA  LYS A  82     -20.401   7.630  35.201  1.00  1.00           H  
ATOM   1251 1HB  LYS A  82     -17.514   7.249  36.070  1.00  1.00           H  
ATOM   1252 2HB  LYS A  82     -18.898   6.719  37.010  1.00  1.00           H  
ATOM   1253 1HG  LYS A  82     -19.592   5.368  35.007  1.00  1.00           H  
ATOM   1254 2HG  LYS A  82     -18.004   5.794  34.313  1.00  1.00           H  
ATOM   1255 1HD  LYS A  82     -16.851   4.769  36.107  1.00  1.00           H  
ATOM   1256 2HD  LYS A  82     -18.356   4.505  36.992  1.00  1.00           H  
ATOM   1257 1HE  LYS A  82     -17.796   2.449  36.077  1.00  1.00           H  
ATOM   1258 2HE  LYS A  82     -19.116   3.032  35.058  1.00  1.00           H  
ATOM   1259 1HZ  LYS A  82     -17.373   2.003  33.754  1.00  1.00           H  
ATOM   1260 2HZ  LYS A  82     -17.392   3.634  33.312  1.00  1.00           H  
ATOM   1261 3HZ  LYS A  82     -16.225   3.120  34.359  1.00  1.00           H  
ATOM   1262  N   LYS A  83     -18.445  10.014  36.329  1.00  0.99           N  
ATOM   1263  CA  LYS A  83     -18.498  11.174  37.195  1.00  0.99           C  
ATOM   1264  C   LYS A  83     -19.681  12.044  36.779  1.00  0.99           C  
ATOM   1265  O   LYS A  83     -20.422  12.547  37.624  1.00  0.99           O  
ATOM   1266  CB  LYS A  83     -17.194  11.975  37.110  1.00  0.99           C  
ATOM   1267  CG  LYS A  83     -15.995  11.324  37.796  1.00  0.99           C  
ATOM   1268  CD  LYS A  83     -14.694  12.115  37.555  1.00  0.99           C  
ATOM   1269  CE  LYS A  83     -14.733  13.468  38.279  1.00  0.99           C  
ATOM   1270  NZ  LYS A  83     -13.452  14.252  38.149  1.00  0.99           N  
ATOM   1271  H   LYS A  83     -17.609   9.809  35.778  1.00  0.99           H  
ATOM   1272  HA  LYS A  83     -18.654  10.844  38.222  1.00  0.99           H  
ATOM   1273 1HB  LYS A  83     -16.933  12.121  36.061  1.00  0.99           H  
ATOM   1274 2HB  LYS A  83     -17.342  12.954  37.546  1.00  0.99           H  
ATOM   1275 1HG  LYS A  83     -16.194  11.291  38.859  1.00  0.99           H  
ATOM   1276 2HG  LYS A  83     -15.871  10.302  37.430  1.00  0.99           H  
ATOM   1277 1HD  LYS A  83     -13.846  11.538  37.915  1.00  0.99           H  
ATOM   1278 2HD  LYS A  83     -14.569  12.281  36.484  1.00  0.99           H  
ATOM   1279 1HE  LYS A  83     -15.545  14.056  37.860  1.00  0.99           H  
ATOM   1280 2HE  LYS A  83     -14.930  13.295  39.334  1.00  0.99           H  
ATOM   1281 1HZ  LYS A  83     -13.556  15.136  38.643  1.00  0.99           H  
ATOM   1282 2HZ  LYS A  83     -12.681  13.735  38.554  1.00  0.99           H  
ATOM   1283 3HZ  LYS A  83     -13.259  14.434  37.178  1.00  0.99           H  
ATOM   1284  N   LEU A  84     -19.924  12.165  35.471  1.00  0.99           N  
ATOM   1285  CA  LEU A  84     -21.053  12.971  35.022  1.00  0.99           C  
ATOM   1286  C   LEU A  84     -22.402  12.364  35.443  1.00  0.99           C  
ATOM   1287  O   LEU A  84     -23.322  13.092  35.848  1.00  0.99           O  
ATOM   1288  CB  LEU A  84     -21.069  13.081  33.499  1.00  0.99           C  
ATOM   1289  CG  LEU A  84     -19.937  13.839  32.838  1.00  0.99           C  
ATOM   1290  CD1 LEU A  84     -20.087  13.723  31.337  1.00  0.99           C  
ATOM   1291  CD2 LEU A  84     -19.947  15.280  33.265  1.00  0.99           C  
ATOM   1292  H   LEU A  84     -19.287  11.732  34.797  1.00  0.99           H  
ATOM   1293  HA  LEU A  84     -20.964  13.964  35.463  1.00  0.99           H  
ATOM   1294 1HB  LEU A  84     -21.039  12.083  33.116  1.00  0.99           H  
ATOM   1295 2HB  LEU A  84     -22.008  13.538  33.191  1.00  0.99           H  
ATOM   1296  HG  LEU A  84     -18.986  13.383  33.120  1.00  0.99           H  
ATOM   1297 1HD1 LEU A  84     -19.289  14.231  30.894  1.00  0.99           H  
ATOM   1298 2HD1 LEU A  84     -20.070  12.698  31.020  1.00  0.99           H  
ATOM   1299 3HD1 LEU A  84     -21.027  14.176  31.029  1.00  0.99           H  
ATOM   1300 1HD2 LEU A  84     -19.122  15.806  32.776  1.00  0.99           H  
ATOM   1301 2HD2 LEU A  84     -20.892  15.741  32.976  1.00  0.99           H  
ATOM   1302 3HD2 LEU A  84     -19.827  15.339  34.347  1.00  0.99           H  
ATOM   1303  N   MET A  85     -22.528  11.024  35.376  1.00  1.01           N  
ATOM   1304  CA  MET A  85     -23.801  10.392  35.714  1.00  1.01           C  
ATOM   1305  C   MET A  85     -24.050  10.518  37.211  1.00  1.01           C  
ATOM   1306  O   MET A  85     -25.157  10.861  37.637  1.00  1.01           O  
ATOM   1307  CB  MET A  85     -23.827   8.897  35.322  1.00  1.01           C  
ATOM   1308  CG  MET A  85     -23.752   8.585  33.840  1.00  1.01           C  
ATOM   1309  SD  MET A  85     -23.894   6.835  33.421  1.00  1.01           S  
ATOM   1310  CE  MET A  85     -25.596   6.496  33.190  1.00  1.01           C  
ATOM   1311  H   MET A  85     -21.752  10.455  35.043  1.00  1.01           H  
ATOM   1312  HA  MET A  85     -24.603  10.913  35.216  1.00  1.01           H  
ATOM   1313 1HB  MET A  85     -22.983   8.396  35.802  1.00  1.01           H  
ATOM   1314 2HB  MET A  85     -24.695   8.438  35.673  1.00  1.01           H  
ATOM   1315 1HG  MET A  85     -24.515   9.118  33.342  1.00  1.01           H  
ATOM   1316 2HG  MET A  85     -22.849   8.918  33.448  1.00  1.01           H  
ATOM   1317 1HE  MET A  85     -25.728   5.449  32.951  1.00  1.01           H  
ATOM   1318 2HE  MET A  85     -26.117   6.728  34.058  1.00  1.01           H  
ATOM   1319 3HE  MET A  85     -25.981   7.097  32.366  1.00  1.01           H  
ATOM   1320  N   HIS A  86     -22.997  10.344  38.010  1.00  1.05           N  
ATOM   1321  CA  HIS A  86     -23.146  10.427  39.456  1.00  1.05           C  
ATOM   1322  C   HIS A  86     -23.403  11.835  39.905  1.00  1.05           C  
ATOM   1323  O   HIS A  86     -24.252  12.057  40.766  1.00  1.05           O  
ATOM   1324  CB  HIS A  86     -21.917   9.892  40.179  1.00  1.05           C  
ATOM   1325  CG  HIS A  86     -21.828   8.427  40.178  1.00  1.05           C  
ATOM   1326  ND1 HIS A  86     -21.384   7.708  39.097  1.00  1.05           N  
ATOM   1327  CD2 HIS A  86     -22.122   7.530  41.130  1.00  1.05           C  
ATOM   1328  CE1 HIS A  86     -21.390   6.443  39.387  1.00  1.05           C  
ATOM   1329  NE2 HIS A  86     -21.832   6.304  40.614  1.00  1.05           N  
ATOM   1330  H   HIS A  86     -22.092  10.100  37.608  1.00  1.05           H  
ATOM   1331  HA  HIS A  86     -23.994   9.824  39.765  1.00  1.05           H  
ATOM   1332 1HB  HIS A  86     -21.017  10.290  39.697  1.00  1.05           H  
ATOM   1333 2HB  HIS A  86     -21.917  10.241  41.211  1.00  1.05           H  
ATOM   1334  HD2 HIS A  86     -22.503   7.740  42.126  1.00  1.05           H  
ATOM   1335  HE1 HIS A  86     -21.084   5.638  38.726  1.00  1.05           H  
ATOM   1336  HE2 HIS A  86     -21.928   5.416  41.091  1.00  1.05           H  
ATOM   1337  N   TYR A  87     -22.714  12.807  39.322  1.00  1.10           N  
ATOM   1338  CA  TYR A  87     -22.955  14.169  39.742  1.00  1.10           C  
ATOM   1339  C   TYR A  87     -24.384  14.546  39.381  1.00  1.10           C  
ATOM   1340  O   TYR A  87     -25.092  15.152  40.190  1.00  1.10           O  
ATOM   1341  CB  TYR A  87     -21.943  15.110  39.100  1.00  1.10           C  
ATOM   1342  CG  TYR A  87     -20.526  14.876  39.613  1.00  1.10           C  
ATOM   1343  CD1 TYR A  87     -19.433  15.334  38.890  1.00  1.10           C  
ATOM   1344  CD2 TYR A  87     -20.325  14.165  40.794  1.00  1.10           C  
ATOM   1345  CE1 TYR A  87     -18.150  15.101  39.353  1.00  1.10           C  
ATOM   1346  CE2 TYR A  87     -19.041  13.927  41.254  1.00  1.10           C  
ATOM   1347  CZ  TYR A  87     -17.954  14.393  40.543  1.00  1.10           C  
ATOM   1348  OH  TYR A  87     -16.666  14.164  41.003  1.00  1.10           O  
ATOM   1349  H   TYR A  87     -22.008  12.607  38.615  1.00  1.10           H  
ATOM   1350  HA  TYR A  87     -22.853  14.230  40.823  1.00  1.10           H  
ATOM   1351 1HB  TYR A  87     -21.945  14.960  38.018  1.00  1.10           H  
ATOM   1352 2HB  TYR A  87     -22.219  16.145  39.297  1.00  1.10           H  
ATOM   1353  HD1 TYR A  87     -19.586  15.879  37.959  1.00  1.10           H  
ATOM   1354  HD2 TYR A  87     -21.177  13.795  41.353  1.00  1.10           H  
ATOM   1355  HE1 TYR A  87     -17.298  15.467  38.789  1.00  1.10           H  
ATOM   1356  HE2 TYR A  87     -18.884  13.369  42.182  1.00  1.10           H  
ATOM   1357  HH  TYR A  87     -16.685  13.560  41.788  1.00  1.10           H  
ATOM   1358  N   SER A  88     -24.848  14.123  38.197  1.00  1.17           N  
ATOM   1359  CA  SER A  88     -26.201  14.439  37.779  1.00  1.17           C  
ATOM   1360  C   SER A  88     -27.203  13.804  38.737  1.00  1.17           C  
ATOM   1361  O   SER A  88     -28.190  14.437  39.129  1.00  1.17           O  
ATOM   1362  CB  SER A  88     -26.437  13.919  36.371  1.00  1.17           C  
ATOM   1363  OG  SER A  88     -25.604  14.571  35.446  1.00  1.17           O  
ATOM   1364  H   SER A  88     -24.243  13.615  37.549  1.00  1.17           H  
ATOM   1365  HA  SER A  88     -26.332  15.519  37.796  1.00  1.17           H  
ATOM   1366 1HB  SER A  88     -26.250  12.847  36.339  1.00  1.17           H  
ATOM   1367 2HB  SER A  88     -27.472  14.077  36.098  1.00  1.17           H  
ATOM   1368  HG  SER A  88     -24.696  14.224  35.622  1.00  1.17           H  
ATOM   1369  N   ALA A  89     -26.944  12.549  39.124  1.00  1.25           N  
ATOM   1370  CA  ALA A  89     -27.811  11.847  40.051  1.00  1.25           C  
ATOM   1371  C   ALA A  89     -27.820  12.488  41.423  1.00  1.25           C  
ATOM   1372  O   ALA A  89     -28.877  12.592  42.035  1.00  1.25           O  
ATOM   1373  CB  ALA A  89     -27.410  10.404  40.165  1.00  1.25           C  
ATOM   1374  H   ALA A  89     -26.132  12.062  38.747  1.00  1.25           H  
ATOM   1375  HA  ALA A  89     -28.812  11.912  39.664  1.00  1.25           H  
ATOM   1376 1HB  ALA A  89     -28.095   9.903  40.816  1.00  1.25           H  
ATOM   1377 2HB  ALA A  89     -27.458   9.970  39.196  1.00  1.25           H  
ATOM   1378 3HB  ALA A  89     -26.400  10.332  40.558  1.00  1.25           H  
ATOM   1379  N   LEU A  90     -26.661  12.954  41.898  1.00  1.35           N  
ATOM   1380  CA  LEU A  90     -26.604  13.615  43.194  1.00  1.35           C  
ATOM   1381  C   LEU A  90     -27.410  14.894  43.161  1.00  1.35           C  
ATOM   1382  O   LEU A  90     -28.107  15.224  44.126  1.00  1.35           O  
ATOM   1383  CB  LEU A  90     -25.156  13.891  43.607  1.00  1.35           C  
ATOM   1384  CG  LEU A  90     -24.343  12.658  44.015  1.00  1.35           C  
ATOM   1385  CD1 LEU A  90     -22.881  13.038  44.175  1.00  1.35           C  
ATOM   1386  CD2 LEU A  90     -24.903  12.137  45.332  1.00  1.35           C  
ATOM   1387  H   LEU A  90     -25.804  12.827  41.364  1.00  1.35           H  
ATOM   1388  HA  LEU A  90     -27.041  12.947  43.935  1.00  1.35           H  
ATOM   1389 1HB  LEU A  90     -24.645  14.359  42.764  1.00  1.35           H  
ATOM   1390 2HB  LEU A  90     -25.156  14.589  44.441  1.00  1.35           H  
ATOM   1391  HG  LEU A  90     -24.418  11.886  43.252  1.00  1.35           H  
ATOM   1392 1HD1 LEU A  90     -22.303  12.160  44.475  1.00  1.35           H  
ATOM   1393 2HD1 LEU A  90     -22.505  13.411  43.230  1.00  1.35           H  
ATOM   1394 3HD1 LEU A  90     -22.786  13.809  44.937  1.00  1.35           H  
ATOM   1395 1HD2 LEU A  90     -24.342  11.285  45.640  1.00  1.35           H  
ATOM   1396 2HD2 LEU A  90     -24.824  12.908  46.094  1.00  1.35           H  
ATOM   1397 3HD2 LEU A  90     -25.952  11.857  45.205  1.00  1.35           H  
ATOM   1398  N   ILE A  91     -27.364  15.606  42.043  1.00  1.45           N  
ATOM   1399  CA  ILE A  91     -28.166  16.800  41.915  1.00  1.45           C  
ATOM   1400  C   ILE A  91     -29.638  16.438  41.962  1.00  1.45           C  
ATOM   1401  O   ILE A  91     -30.408  17.031  42.708  1.00  1.45           O  
ATOM   1402  CB  ILE A  91     -27.837  17.567  40.629  1.00  1.45           C  
ATOM   1403  CG1 ILE A  91     -26.412  18.123  40.697  1.00  1.45           C  
ATOM   1404  CG2 ILE A  91     -28.858  18.657  40.404  1.00  1.45           C  
ATOM   1405  CD1 ILE A  91     -25.887  18.618  39.372  1.00  1.45           C  
ATOM   1406  H   ILE A  91     -26.754  15.315  41.274  1.00  1.45           H  
ATOM   1407  HA  ILE A  91     -27.949  17.455  42.766  1.00  1.45           H  
ATOM   1408  HB  ILE A  91     -27.866  16.871  39.789  1.00  1.45           H  
ATOM   1409 1HG1 ILE A  91     -26.401  18.953  41.404  1.00  1.45           H  
ATOM   1410 2HG1 ILE A  91     -25.748  17.351  41.069  1.00  1.45           H  
ATOM   1411 1HG2 ILE A  91     -28.633  19.183  39.480  1.00  1.45           H  
ATOM   1412 2HG2 ILE A  91     -29.845  18.212  40.335  1.00  1.45           H  
ATOM   1413 3HG2 ILE A  91     -28.833  19.357  41.239  1.00  1.45           H  
ATOM   1414 1HD1 ILE A  91     -24.876  19.001  39.502  1.00  1.45           H  
ATOM   1415 2HD1 ILE A  91     -25.873  17.791  38.662  1.00  1.45           H  
ATOM   1416 3HD1 ILE A  91     -26.531  19.410  38.996  1.00  1.45           H  
ATOM   1417  N   ALA A  92     -30.040  15.436  41.172  1.00  1.57           N  
ATOM   1418  CA  ALA A  92     -31.435  15.022  41.149  1.00  1.57           C  
ATOM   1419  C   ALA A  92     -31.914  14.558  42.523  1.00  1.57           C  
ATOM   1420  O   ALA A  92     -33.001  14.927  42.969  1.00  1.57           O  
ATOM   1421  CB  ALA A  92     -31.613  13.918  40.137  1.00  1.57           C  
ATOM   1422  H   ALA A  92     -29.364  14.965  40.567  1.00  1.57           H  
ATOM   1423  HA  ALA A  92     -32.036  15.884  40.856  1.00  1.57           H  
ATOM   1424 1HB  ALA A  92     -32.659  13.624  40.078  1.00  1.57           H  
ATOM   1425 2HB  ALA A  92     -31.275  14.290  39.176  1.00  1.57           H  
ATOM   1426 3HB  ALA A  92     -31.008  13.058  40.425  1.00  1.57           H  
ATOM   1427  N   SER A  93     -31.057  13.810  43.215  1.00  1.69           N  
ATOM   1428  CA  SER A  93     -31.331  13.289  44.540  1.00  1.69           C  
ATOM   1429  C   SER A  93     -31.546  14.435  45.506  1.00  1.69           C  
ATOM   1430  O   SER A  93     -32.544  14.466  46.232  1.00  1.69           O  
ATOM   1431  CB  SER A  93     -30.165  12.423  44.970  1.00  1.69           C  
ATOM   1432  OG  SER A  93     -30.337  11.893  46.241  1.00  1.69           O  
ATOM   1433  H   SER A  93     -30.178  13.551  42.785  1.00  1.69           H  
ATOM   1434  HA  SER A  93     -32.235  12.679  44.501  1.00  1.69           H  
ATOM   1435 1HB  SER A  93     -30.045  11.605  44.258  1.00  1.69           H  
ATOM   1436 2HB  SER A  93     -29.252  12.999  44.944  1.00  1.69           H  
ATOM   1437  HG  SER A  93     -29.558  11.298  46.360  1.00  1.69           H  
ATOM   1438  N   SER A  94     -30.642  15.417  45.465  1.00  1.80           N  
ATOM   1439  CA  SER A  94     -30.728  16.588  46.320  1.00  1.80           C  
ATOM   1440  C   SER A  94     -32.041  17.318  46.049  1.00  1.80           C  
ATOM   1441  O   SER A  94     -32.791  17.635  46.975  1.00  1.80           O  
ATOM   1442  CB  SER A  94     -29.534  17.502  46.068  1.00  1.80           C  
ATOM   1443  OG  SER A  94     -29.558  18.640  46.898  1.00  1.80           O  
ATOM   1444  H   SER A  94     -29.840  15.336  44.842  1.00  1.80           H  
ATOM   1445  HA  SER A  94     -30.709  16.266  47.361  1.00  1.80           H  
ATOM   1446 1HB  SER A  94     -28.616  16.942  46.245  1.00  1.80           H  
ATOM   1447 2HB  SER A  94     -29.526  17.810  45.026  1.00  1.80           H  
ATOM   1448  HG  SER A  94     -29.443  18.297  47.820  1.00  1.80           H  
ATOM   1449  N   ILE A  95     -32.389  17.481  44.778  1.00  1.91           N  
ATOM   1450  CA  ILE A  95     -33.625  18.156  44.441  1.00  1.91           C  
ATOM   1451  C   ILE A  95     -34.836  17.426  45.029  1.00  1.91           C  
ATOM   1452  O   ILE A  95     -35.710  18.053  45.613  1.00  1.91           O  
ATOM   1453  CB  ILE A  95     -33.754  18.297  42.914  1.00  1.91           C  
ATOM   1454  CG1 ILE A  95     -32.716  19.288  42.396  1.00  1.91           C  
ATOM   1455  CG2 ILE A  95     -35.128  18.712  42.533  1.00  1.91           C  
ATOM   1456  CD1 ILE A  95     -32.581  19.262  40.900  1.00  1.91           C  
ATOM   1457  H   ILE A  95     -31.758  17.178  44.034  1.00  1.91           H  
ATOM   1458  HA  ILE A  95     -33.591  19.156  44.864  1.00  1.91           H  
ATOM   1459  HB  ILE A  95     -33.533  17.343  42.451  1.00  1.91           H  
ATOM   1460 1HG1 ILE A  95     -32.999  20.291  42.706  1.00  1.91           H  
ATOM   1461 2HG1 ILE A  95     -31.754  19.052  42.841  1.00  1.91           H  
ATOM   1462 1HG2 ILE A  95     -35.186  18.792  41.453  1.00  1.91           H  
ATOM   1463 2HG2 ILE A  95     -35.805  17.958  42.877  1.00  1.91           H  
ATOM   1464 3HG2 ILE A  95     -35.373  19.674  42.985  1.00  1.91           H  
ATOM   1465 1HD1 ILE A  95     -31.827  19.985  40.597  1.00  1.91           H  
ATOM   1466 2HD1 ILE A  95     -32.282  18.268  40.583  1.00  1.91           H  
ATOM   1467 3HD1 ILE A  95     -33.537  19.517  40.444  1.00  1.91           H  
ATOM   1468  N   HIS A  96     -34.895  16.110  44.925  1.00  2.02           N  
ATOM   1469  CA  HIS A  96     -36.037  15.397  45.492  1.00  2.02           C  
ATOM   1470  C   HIS A  96     -36.023  15.274  47.020  1.00  2.02           C  
ATOM   1471  O   HIS A  96     -37.085  15.259  47.653  1.00  2.02           O  
ATOM   1472  CB  HIS A  96     -36.146  14.013  44.862  1.00  2.02           C  
ATOM   1473  CG  HIS A  96     -36.636  14.088  43.472  1.00  2.02           C  
ATOM   1474  ND1 HIS A  96     -37.945  14.414  43.167  1.00  2.02           N  
ATOM   1475  CD2 HIS A  96     -36.005  13.932  42.292  1.00  2.02           C  
ATOM   1476  CE1 HIS A  96     -38.089  14.450  41.862  1.00  2.02           C  
ATOM   1477  NE2 HIS A  96     -36.925  14.172  41.311  1.00  2.02           N  
ATOM   1478  H   HIS A  96     -34.157  15.610  44.425  1.00  2.02           H  
ATOM   1479  HA  HIS A  96     -36.944  15.930  45.232  1.00  2.02           H  
ATOM   1480 1HB  HIS A  96     -35.160  13.540  44.858  1.00  2.02           H  
ATOM   1481 2HB  HIS A  96     -36.815  13.393  45.447  1.00  2.02           H  
ATOM   1482  HD2 HIS A  96     -34.959  13.686  42.143  1.00  2.02           H  
ATOM   1483  HE1 HIS A  96     -39.008  14.689  41.326  1.00  2.02           H  
ATOM   1484  HE2 HIS A  96     -36.733  14.162  40.307  1.00  2.02           H  
ATOM   1485  N   HIS A  97     -34.838  15.169  47.619  1.00  2.14           N  
ATOM   1486  CA  HIS A  97     -34.728  14.958  49.056  1.00  2.14           C  
ATOM   1487  C   HIS A  97     -34.440  16.251  49.860  1.00  2.14           C  
ATOM   1488  O   HIS A  97     -35.138  16.560  50.834  1.00  2.14           O  
ATOM   1489  CB  HIS A  97     -33.642  13.909  49.307  1.00  2.14           C  
ATOM   1490  CG  HIS A  97     -33.573  13.404  50.686  1.00  2.14           C  
ATOM   1491  ND1 HIS A  97     -34.506  12.528  51.195  1.00  2.14           N  
ATOM   1492  CD2 HIS A  97     -32.703  13.639  51.672  1.00  2.14           C  
ATOM   1493  CE1 HIS A  97     -34.209  12.267  52.461  1.00  2.14           C  
ATOM   1494  NE2 HIS A  97     -33.124  12.937  52.772  1.00  2.14           N  
ATOM   1495  H   HIS A  97     -33.987  15.182  47.061  1.00  2.14           H  
ATOM   1496  HA  HIS A  97     -35.665  14.547  49.426  1.00  2.14           H  
ATOM   1497 1HB  HIS A  97     -33.827  13.089  48.654  1.00  2.14           H  
ATOM   1498 2HB  HIS A  97     -32.665  14.324  49.044  1.00  2.14           H  
ATOM   1499  HD2 HIS A  97     -31.831  14.288  51.607  1.00  2.14           H  
ATOM   1500  HE1 HIS A  97     -34.768  11.611  53.128  1.00  2.14           H  
ATOM   1501  HE2 HIS A  97     -32.658  12.948  53.671  1.00  2.14           H  
ATOM   1502  N   ASP A  98     -33.411  17.001  49.460  1.00  2.25           N  
ATOM   1503  CA  ASP A  98     -32.944  18.152  50.225  1.00  2.25           C  
ATOM   1504  C   ASP A  98     -33.889  19.312  50.043  1.00  2.25           C  
ATOM   1505  O   ASP A  98     -34.140  20.081  50.979  1.00  2.25           O  
ATOM   1506  CB  ASP A  98     -31.547  18.561  49.770  1.00  2.25           C  
ATOM   1507  CG  ASP A  98     -30.545  17.483  50.020  1.00  2.25           C  
ATOM   1508  OD1 ASP A  98     -30.870  16.587  50.749  1.00  2.25           O  
ATOM   1509  OD2 ASP A  98     -29.491  17.504  49.409  1.00  2.25           O  
ATOM   1510  H   ASP A  98     -32.927  16.778  48.600  1.00  2.25           H  
ATOM   1511  HA  ASP A  98     -32.919  17.897  51.273  1.00  2.25           H  
ATOM   1512 1HB  ASP A  98     -31.555  18.821  48.722  1.00  2.25           H  
ATOM   1513 2HB  ASP A  98     -31.232  19.447  50.326  1.00  2.25           H  
ATOM   1514  N   ALA A  99     -34.433  19.445  48.835  1.00  2.38           N  
ATOM   1515  CA  ALA A  99     -35.337  20.558  48.601  1.00  2.38           C  
ATOM   1516  C   ALA A  99     -36.507  20.482  49.554  1.00  2.38           C  
ATOM   1517  O   ALA A  99     -36.909  21.497  50.124  1.00  2.38           O  
ATOM   1518  CB  ALA A  99     -35.881  20.559  47.189  1.00  2.38           C  
ATOM   1519  H   ALA A  99     -34.171  18.792  48.091  1.00  2.38           H  
ATOM   1520  HA  ALA A  99     -34.787  21.480  48.777  1.00  2.38           H  
ATOM   1521 1HB  ALA A  99     -36.537  21.409  47.046  1.00  2.38           H  
ATOM   1522 2HB  ALA A  99     -35.072  20.603  46.469  1.00  2.38           H  
ATOM   1523 3HB  ALA A  99     -36.450  19.657  47.049  1.00  2.38           H  
ATOM   1524  N   GLN A 100     -36.991  19.262  49.810  1.00  2.50           N  
ATOM   1525  CA  GLN A 100     -38.126  19.094  50.699  1.00  2.50           C  
ATOM   1526  C   GLN A 100     -37.726  19.341  52.146  1.00  2.50           C  
ATOM   1527  O   GLN A 100     -38.465  19.985  52.890  1.00  2.50           O  
ATOM   1528  CB  GLN A 100     -38.792  17.735  50.507  1.00  2.50           C  
ATOM   1529  CG  GLN A 100     -39.474  17.609  49.138  1.00  2.50           C  
ATOM   1530  CD  GLN A 100     -40.344  16.371  48.980  1.00  2.50           C  
ATOM   1531  OE1 GLN A 100     -41.485  16.360  49.481  1.00  2.50           O  
ATOM   1532  NE2 GLN A 100     -39.848  15.348  48.299  1.00  2.50           N  
ATOM   1533  H   GLN A 100     -36.587  18.459  49.346  1.00  2.50           H  
ATOM   1534  HA  GLN A 100     -38.871  19.842  50.444  1.00  2.50           H  
ATOM   1535 1HB  GLN A 100     -38.034  16.951  50.575  1.00  2.50           H  
ATOM   1536 2HB  GLN A 100     -39.526  17.563  51.290  1.00  2.50           H  
ATOM   1537 1HG  GLN A 100     -40.091  18.488  48.978  1.00  2.50           H  
ATOM   1538 2HG  GLN A 100     -38.691  17.567  48.375  1.00  2.50           H  
ATOM   1539 1HE2 GLN A 100     -40.392  14.520  48.175  1.00  2.50           H  
ATOM   1540 2HE2 GLN A 100     -38.894  15.390  47.918  1.00  2.50           H  
ATOM   1541  N   MET A 101     -36.510  18.940  52.539  1.00  2.61           N  
ATOM   1542  CA  MET A 101     -36.060  19.217  53.909  1.00  2.61           C  
ATOM   1543  C   MET A 101     -35.938  20.729  54.120  1.00  2.61           C  
ATOM   1544  O   MET A 101     -36.116  21.234  55.231  1.00  2.61           O  
ATOM   1545  CB  MET A 101     -34.726  18.538  54.216  1.00  2.61           C  
ATOM   1546  CG  MET A 101     -34.803  17.029  54.332  1.00  2.61           C  
ATOM   1547  SD  MET A 101     -33.278  16.264  54.943  1.00  2.61           S  
ATOM   1548  CE  MET A 101     -32.245  16.529  53.565  1.00  2.61           C  
ATOM   1549  H   MET A 101     -35.917  18.396  51.907  1.00  2.61           H  
ATOM   1550  HA  MET A 101     -36.810  18.842  54.603  1.00  2.61           H  
ATOM   1551 1HB  MET A 101     -34.018  18.774  53.420  1.00  2.61           H  
ATOM   1552 2HB  MET A 101     -34.319  18.933  55.145  1.00  2.61           H  
ATOM   1553 1HG  MET A 101     -35.613  16.766  55.002  1.00  2.61           H  
ATOM   1554 2HG  MET A 101     -35.027  16.607  53.350  1.00  2.61           H  
ATOM   1555 1HE  MET A 101     -31.290  16.069  53.717  1.00  2.61           H  
ATOM   1556 2HE  MET A 101     -32.702  16.104  52.697  1.00  2.61           H  
ATOM   1557 3HE  MET A 101     -32.116  17.598  53.398  1.00  2.61           H  
ATOM   1558  N   SER A 102     -35.675  21.445  53.024  1.00  2.71           N  
ATOM   1559  CA  SER A 102     -35.525  22.891  53.008  1.00  2.71           C  
ATOM   1560  C   SER A 102     -36.865  23.636  52.856  1.00  2.71           C  
ATOM   1561  O   SER A 102     -36.879  24.869  52.822  1.00  2.71           O  
ATOM   1562  CB  SER A 102     -34.599  23.295  51.879  1.00  2.71           C  
ATOM   1563  OG  SER A 102     -33.318  22.755  52.059  1.00  2.71           O  
ATOM   1564  H   SER A 102     -35.509  20.945  52.149  1.00  2.71           H  
ATOM   1565  HA  SER A 102     -35.075  23.193  53.951  1.00  2.71           H  
ATOM   1566 1HB  SER A 102     -35.006  22.952  50.934  1.00  2.71           H  
ATOM   1567 2HB  SER A 102     -34.542  24.377  51.835  1.00  2.71           H  
ATOM   1568  HG  SER A 102     -33.412  21.798  51.882  1.00  2.71           H  
ATOM   1569  N   GLY A 103     -37.987  22.903  52.747  1.00  2.78           N  
ATOM   1570  CA  GLY A 103     -39.304  23.521  52.601  1.00  2.78           C  
ATOM   1571  C   GLY A 103     -39.813  23.738  51.167  1.00  2.78           C  
ATOM   1572  O   GLY A 103     -40.778  24.480  50.970  1.00  2.78           O  
ATOM   1573  H   GLY A 103     -37.940  21.887  52.790  1.00  2.78           H  
ATOM   1574 1HA  GLY A 103     -40.024  22.898  53.130  1.00  2.78           H  
ATOM   1575 2HA  GLY A 103     -39.298  24.479  53.119  1.00  2.78           H  
ATOM   1576  N   HIS A 104     -39.203  23.092  50.173  1.00  2.83           N  
ATOM   1577  CA  HIS A 104     -39.632  23.269  48.785  1.00  2.83           C  
ATOM   1578  C   HIS A 104     -40.076  21.962  48.126  1.00  2.83           C  
ATOM   1579  O   HIS A 104     -39.523  20.900  48.383  1.00  2.83           O  
ATOM   1580  CB  HIS A 104     -38.480  23.850  47.963  1.00  2.83           C  
ATOM   1581  CG  HIS A 104     -38.012  25.194  48.424  1.00  2.83           C  
ATOM   1582  ND1 HIS A 104     -38.502  26.378  47.908  1.00  2.83           N  
ATOM   1583  CD2 HIS A 104     -37.094  25.539  49.356  1.00  2.83           C  
ATOM   1584  CE1 HIS A 104     -37.900  27.395  48.505  1.00  2.83           C  
ATOM   1585  NE2 HIS A 104     -37.041  26.913  49.385  1.00  2.83           N  
ATOM   1586  H   HIS A 104     -38.411  22.486  50.368  1.00  2.83           H  
ATOM   1587  HA  HIS A 104     -40.472  23.959  48.744  1.00  2.83           H  
ATOM   1588 1HB  HIS A 104     -37.634  23.179  48.016  1.00  2.83           H  
ATOM   1589 2HB  HIS A 104     -38.781  23.923  46.917  1.00  2.83           H  
ATOM   1590  HD2 HIS A 104     -36.506  24.853  49.966  1.00  2.83           H  
ATOM   1591  HE1 HIS A 104     -38.080  28.451  48.303  1.00  2.83           H  
ATOM   1592  HE2 HIS A 104     -36.440  27.460  49.987  1.00  2.83           H  
ATOM   1593  N   LYS A 105     -41.074  22.045  47.253  1.00  2.81           N  
ATOM   1594  CA  LYS A 105     -41.547  20.869  46.524  1.00  2.81           C  
ATOM   1595  C   LYS A 105     -40.965  20.820  45.120  1.00  2.81           C  
ATOM   1596  O   LYS A 105     -40.551  21.846  44.577  1.00  2.81           O  
ATOM   1597  CB  LYS A 105     -43.071  20.837  46.470  1.00  2.81           C  
ATOM   1598  CG  LYS A 105     -43.762  20.844  47.842  1.00  2.81           C  
ATOM   1599  CD  LYS A 105     -43.414  19.588  48.659  1.00  2.81           C  
ATOM   1600  CE  LYS A 105     -44.232  19.522  49.948  1.00  2.81           C  
ATOM   1601  NZ  LYS A 105     -43.885  18.329  50.778  1.00  2.81           N  
ATOM   1602  H   LYS A 105     -41.508  22.941  47.084  1.00  2.81           H  
ATOM   1603  HA  LYS A 105     -41.210  19.974  47.051  1.00  2.81           H  
ATOM   1604 1HB  LYS A 105     -43.431  21.701  45.909  1.00  2.81           H  
ATOM   1605 2HB  LYS A 105     -43.396  19.944  45.935  1.00  2.81           H  
ATOM   1606 1HG  LYS A 105     -43.451  21.728  48.403  1.00  2.81           H  
ATOM   1607 2HG  LYS A 105     -44.842  20.885  47.703  1.00  2.81           H  
ATOM   1608 1HD  LYS A 105     -43.610  18.693  48.067  1.00  2.81           H  
ATOM   1609 2HD  LYS A 105     -42.351  19.600  48.915  1.00  2.81           H  
ATOM   1610 1HE  LYS A 105     -44.054  20.422  50.534  1.00  2.81           H  
ATOM   1611 2HE  LYS A 105     -45.288  19.471  49.688  1.00  2.81           H  
ATOM   1612 1HZ  LYS A 105     -44.455  18.323  51.610  1.00  2.81           H  
ATOM   1613 2HZ  LYS A 105     -44.057  17.483  50.245  1.00  2.81           H  
ATOM   1614 3HZ  LYS A 105     -42.908  18.371  51.044  1.00  2.81           H  
ATOM   1615  N   THR A 106     -40.972  19.630  44.526  1.00  2.70           N  
ATOM   1616  CA  THR A 106     -40.468  19.430  43.175  1.00  2.70           C  
ATOM   1617  C   THR A 106     -41.149  18.272  42.466  1.00  2.70           C  
ATOM   1618  O   THR A 106     -41.636  17.334  43.096  1.00  2.70           O  
ATOM   1619  CB  THR A 106     -38.963  19.159  43.191  1.00  2.70           C  
ATOM   1620  OG1 THR A 106     -38.450  19.098  41.836  1.00  2.70           O  
ATOM   1621  CG2 THR A 106     -38.714  17.852  43.883  1.00  2.70           C  
ATOM   1622  H   THR A 106     -41.325  18.833  45.037  1.00  2.70           H  
ATOM   1623  HA  THR A 106     -40.659  20.338  42.601  1.00  2.70           H  
ATOM   1624  HB  THR A 106     -38.450  19.958  43.731  1.00  2.70           H  
ATOM   1625  HG1 THR A 106     -37.494  18.942  41.897  1.00  2.70           H  
ATOM   1626 1HG2 THR A 106     -37.671  17.651  43.908  1.00  2.70           H  
ATOM   1627 2HG2 THR A 106     -39.093  17.900  44.903  1.00  2.70           H  
ATOM   1628 3HG2 THR A 106     -39.220  17.054  43.346  1.00  2.70           H  
ATOM   1629  N   SER A 107     -41.141  18.348  41.143  1.00  2.48           N  
ATOM   1630  CA  SER A 107     -41.640  17.304  40.260  1.00  2.48           C  
ATOM   1631  C   SER A 107     -40.558  16.947  39.247  1.00  2.48           C  
ATOM   1632  O   SER A 107     -40.824  16.343  38.203  1.00  2.48           O  
ATOM   1633  CB  SER A 107     -42.902  17.762  39.553  1.00  2.48           C  
ATOM   1634  OG  SER A 107     -42.668  18.916  38.791  1.00  2.48           O  
ATOM   1635  H   SER A 107     -40.742  19.179  40.727  1.00  2.48           H  
ATOM   1636  HA  SER A 107     -41.866  16.415  40.852  1.00  2.48           H  
ATOM   1637 1HB  SER A 107     -43.263  16.963  38.906  1.00  2.48           H  
ATOM   1638 2HB  SER A 107     -43.678  17.960  40.291  1.00  2.48           H  
ATOM   1639  HG  SER A 107     -43.500  19.124  38.361  1.00  2.48           H  
ATOM   1640  N   SER A 108     -39.314  17.310  39.566  1.00  2.18           N  
ATOM   1641  CA  SER A 108     -38.185  17.145  38.648  1.00  2.18           C  
ATOM   1642  C   SER A 108     -37.719  15.702  38.450  1.00  2.18           C  
ATOM   1643  O   SER A 108     -36.636  15.312  38.891  1.00  2.18           O  
ATOM   1644  CB  SER A 108     -37.007  17.939  39.166  1.00  2.18           C  
ATOM   1645  OG  SER A 108     -37.333  19.299  39.292  1.00  2.18           O  
ATOM   1646  H   SER A 108     -39.145  17.781  40.453  1.00  2.18           H  
ATOM   1647  HA  SER A 108     -38.481  17.540  37.676  1.00  2.18           H  
ATOM   1648 1HB  SER A 108     -36.698  17.538  40.129  1.00  2.18           H  
ATOM   1649 2HB  SER A 108     -36.170  17.827  38.480  1.00  2.18           H  
ATOM   1650  HG  SER A 108     -37.844  19.365  40.115  1.00  2.18           H  
ATOM   1651  N   SER A 109     -38.549  14.909  37.793  1.00  1.85           N  
ATOM   1652  CA  SER A 109     -38.210  13.523  37.504  1.00  1.85           C  
ATOM   1653  C   SER A 109     -36.931  13.529  36.680  1.00  1.85           C  
ATOM   1654  O   SER A 109     -36.751  14.397  35.827  1.00  1.85           O  
ATOM   1655  CB  SER A 109     -39.328  12.837  36.748  1.00  1.85           C  
ATOM   1656  OG  SER A 109     -38.965  11.530  36.400  1.00  1.85           O  
ATOM   1657  H   SER A 109     -39.442  15.304  37.508  1.00  1.85           H  
ATOM   1658  HA  SER A 109     -38.026  12.993  38.440  1.00  1.85           H  
ATOM   1659 1HB  SER A 109     -40.225  12.817  37.368  1.00  1.85           H  
ATOM   1660 2HB  SER A 109     -39.562  13.404  35.850  1.00  1.85           H  
ATOM   1661  HG  SER A 109     -38.153  11.609  35.876  1.00  1.85           H  
ATOM   1662  N   PHE A 110     -36.045  12.578  36.921  1.00  1.55           N  
ATOM   1663  CA  PHE A 110     -34.782  12.587  36.205  1.00  1.55           C  
ATOM   1664  C   PHE A 110     -35.011  12.362  34.720  1.00  1.55           C  
ATOM   1665  O   PHE A 110     -35.742  11.445  34.335  1.00  1.55           O  
ATOM   1666  CB  PHE A 110     -33.858  11.515  36.748  1.00  1.55           C  
ATOM   1667  CG  PHE A 110     -32.478  11.576  36.196  1.00  1.55           C  
ATOM   1668  CD1 PHE A 110     -31.618  12.516  36.702  1.00  1.55           C  
ATOM   1669  CD2 PHE A 110     -32.023  10.707  35.225  1.00  1.55           C  
ATOM   1670  CE1 PHE A 110     -30.330  12.615  36.281  1.00  1.55           C  
ATOM   1671  CE2 PHE A 110     -30.722  10.802  34.784  1.00  1.55           C  
ATOM   1672  CZ  PHE A 110     -29.873  11.765  35.328  1.00  1.55           C  
ATOM   1673  H   PHE A 110     -36.238  11.870  37.615  1.00  1.55           H  
ATOM   1674  HA  PHE A 110     -34.314  13.564  36.339  1.00  1.55           H  
ATOM   1675 1HB  PHE A 110     -33.799  11.616  37.831  1.00  1.55           H  
ATOM   1676 2HB  PHE A 110     -34.273  10.529  36.535  1.00  1.55           H  
ATOM   1677  HD1 PHE A 110     -31.994  13.183  37.456  1.00  1.55           H  
ATOM   1678  HD2 PHE A 110     -32.693   9.952  34.817  1.00  1.55           H  
ATOM   1679  HE1 PHE A 110     -29.671  13.374  36.709  1.00  1.55           H  
ATOM   1680  HE2 PHE A 110     -30.364  10.121  34.022  1.00  1.55           H  
ATOM   1681  HZ  PHE A 110     -28.847  11.852  34.995  1.00  1.55           H  
ATOM   1682  N   GLU A 111     -34.369  13.170  33.886  1.00  1.32           N  
ATOM   1683  CA  GLU A 111     -34.498  13.023  32.445  1.00  1.32           C  
ATOM   1684  C   GLU A 111     -33.339  12.212  31.874  1.00  1.32           C  
ATOM   1685  O   GLU A 111     -32.283  12.742  31.509  1.00  1.32           O  
ATOM   1686  CB  GLU A 111     -34.654  14.392  31.778  1.00  1.32           C  
ATOM   1687  CG  GLU A 111     -35.968  15.095  32.209  1.00  1.32           C  
ATOM   1688  CD  GLU A 111     -36.262  16.431  31.540  1.00  1.32           C  
ATOM   1689  OE1 GLU A 111     -35.555  17.395  31.778  1.00  1.32           O  
ATOM   1690  OE2 GLU A 111     -37.193  16.482  30.769  1.00  1.32           O  
ATOM   1691  H   GLU A 111     -33.786  13.902  34.263  1.00  1.32           H  
ATOM   1692  HA  GLU A 111     -35.411  12.466  32.241  1.00  1.32           H  
ATOM   1693 1HB  GLU A 111     -33.816  15.033  32.046  1.00  1.32           H  
ATOM   1694 2HB  GLU A 111     -34.661  14.283  30.693  1.00  1.32           H  
ATOM   1695 1HG  GLU A 111     -36.797  14.418  32.002  1.00  1.32           H  
ATOM   1696 2HG  GLU A 111     -35.937  15.247  33.290  1.00  1.32           H  
ATOM   1697  N   TRP A 112     -33.558  10.905  31.811  1.00  1.15           N  
ATOM   1698  CA  TRP A 112     -32.543   9.959  31.368  1.00  1.15           C  
ATOM   1699  C   TRP A 112     -31.991  10.310  29.991  1.00  1.15           C  
ATOM   1700  O   TRP A 112     -30.779  10.295  29.778  1.00  1.15           O  
ATOM   1701  CB  TRP A 112     -33.076   8.540  31.321  1.00  1.15           C  
ATOM   1702  CG  TRP A 112     -32.015   7.609  30.949  1.00  1.15           C  
ATOM   1703  CD1 TRP A 112     -31.736   7.142  29.712  1.00  1.15           C  
ATOM   1704  CD2 TRP A 112     -31.062   6.997  31.838  1.00  1.15           C  
ATOM   1705  NE1 TRP A 112     -30.672   6.305  29.758  1.00  1.15           N  
ATOM   1706  CE2 TRP A 112     -30.239   6.197  31.052  1.00  1.15           C  
ATOM   1707  CE3 TRP A 112     -30.851   7.061  33.218  1.00  1.15           C  
ATOM   1708  CZ2 TRP A 112     -29.201   5.462  31.591  1.00  1.15           C  
ATOM   1709  CZ3 TRP A 112     -29.833   6.320  33.760  1.00  1.15           C  
ATOM   1710  CH2 TRP A 112     -29.018   5.538  32.970  1.00  1.15           C  
ATOM   1711  H   TRP A 112     -34.457  10.559  32.124  1.00  1.15           H  
ATOM   1712  HA  TRP A 112     -31.720   9.990  32.077  1.00  1.15           H  
ATOM   1713 1HB  TRP A 112     -33.468   8.262  32.299  1.00  1.15           H  
ATOM   1714 2HB  TRP A 112     -33.885   8.461  30.596  1.00  1.15           H  
ATOM   1715  HD1 TRP A 112     -32.276   7.405  28.803  1.00  1.15           H  
ATOM   1716  HE1 TRP A 112     -30.283   5.846  28.919  1.00  1.15           H  
ATOM   1717  HE3 TRP A 112     -31.488   7.675  33.852  1.00  1.15           H  
ATOM   1718  HZ2 TRP A 112     -28.555   4.835  30.979  1.00  1.15           H  
ATOM   1719  HZ3 TRP A 112     -29.700   6.370  34.831  1.00  1.15           H  
ATOM   1720  HH2 TRP A 112     -28.218   4.962  33.430  1.00  1.15           H  
ATOM   1721  N   GLY A 113     -32.877  10.577  29.030  1.00  1.05           N  
ATOM   1722  CA  GLY A 113     -32.408  10.874  27.683  1.00  1.05           C  
ATOM   1723  C   GLY A 113     -31.455  12.071  27.662  1.00  1.05           C  
ATOM   1724  O   GLY A 113     -30.478  12.073  26.910  1.00  1.05           O  
ATOM   1725  H   GLY A 113     -33.863  10.579  29.238  1.00  1.05           H  
ATOM   1726 1HA  GLY A 113     -31.903   9.996  27.276  1.00  1.05           H  
ATOM   1727 2HA  GLY A 113     -33.265  11.076  27.039  1.00  1.05           H  
ATOM   1728  N   LYS A 114     -31.718  13.086  28.502  1.00  1.01           N  
ATOM   1729  CA  LYS A 114     -30.843  14.252  28.545  1.00  1.01           C  
ATOM   1730  C   LYS A 114     -29.504  13.866  29.140  1.00  1.01           C  
ATOM   1731  O   LYS A 114     -28.454  14.360  28.714  1.00  1.01           O  
ATOM   1732  CB  LYS A 114     -31.469  15.408  29.308  1.00  1.01           C  
ATOM   1733  CG  LYS A 114     -32.631  16.057  28.582  1.00  1.01           C  
ATOM   1734  CD  LYS A 114     -33.179  17.222  29.368  1.00  1.01           C  
ATOM   1735  CE  LYS A 114     -34.355  17.868  28.665  1.00  1.01           C  
ATOM   1736  NZ  LYS A 114     -34.930  18.966  29.484  1.00  1.01           N  
ATOM   1737  H   LYS A 114     -32.516  13.035  29.121  1.00  1.01           H  
ATOM   1738  HA  LYS A 114     -30.664  14.587  27.522  1.00  1.01           H  
ATOM   1739 1HB  LYS A 114     -31.833  15.047  30.273  1.00  1.01           H  
ATOM   1740 2HB  LYS A 114     -30.716  16.169  29.505  1.00  1.01           H  
ATOM   1741 1HG  LYS A 114     -32.304  16.403  27.601  1.00  1.01           H  
ATOM   1742 2HG  LYS A 114     -33.425  15.324  28.448  1.00  1.01           H  
ATOM   1743 1HD  LYS A 114     -33.503  16.878  30.348  1.00  1.01           H  
ATOM   1744 2HD  LYS A 114     -32.400  17.968  29.510  1.00  1.01           H  
ATOM   1745 1HE  LYS A 114     -34.036  18.267  27.706  1.00  1.01           H  
ATOM   1746 2HE  LYS A 114     -35.128  17.115  28.501  1.00  1.01           H  
ATOM   1747 1HZ  LYS A 114     -35.722  19.368  29.016  1.00  1.01           H  
ATOM   1748 2HZ  LYS A 114     -35.232  18.545  30.383  1.00  1.01           H  
ATOM   1749 3HZ  LYS A 114     -34.239  19.673  29.656  1.00  1.01           H  
ATOM   1750  N   LEU A 115     -29.520  12.952  30.115  1.00  1.00           N  
ATOM   1751  CA  LEU A 115     -28.260  12.490  30.675  1.00  1.00           C  
ATOM   1752  C   LEU A 115     -27.415  11.889  29.586  1.00  1.00           C  
ATOM   1753  O   LEU A 115     -26.264  12.269  29.410  1.00  1.00           O  
ATOM   1754  CB  LEU A 115     -28.466  11.419  31.752  1.00  1.00           C  
ATOM   1755  CG  LEU A 115     -27.179  10.754  32.259  1.00  1.00           C  
ATOM   1756  CD1 LEU A 115     -26.288  11.789  32.905  1.00  1.00           C  
ATOM   1757  CD2 LEU A 115     -27.542   9.613  33.213  1.00  1.00           C  
ATOM   1758  H   LEU A 115     -30.412  12.595  30.469  1.00  1.00           H  
ATOM   1759  HA  LEU A 115     -27.733  13.340  31.106  1.00  1.00           H  
ATOM   1760 1HB  LEU A 115     -28.972  11.876  32.586  1.00  1.00           H  
ATOM   1761 2HB  LEU A 115     -29.089  10.635  31.369  1.00  1.00           H  
ATOM   1762  HG  LEU A 115     -26.638  10.340  31.410  1.00  1.00           H  
ATOM   1763 1HD1 LEU A 115     -25.380  11.323  33.223  1.00  1.00           H  
ATOM   1764 2HD1 LEU A 115     -26.052  12.567  32.181  1.00  1.00           H  
ATOM   1765 3HD1 LEU A 115     -26.791  12.232  33.759  1.00  1.00           H  
ATOM   1766 1HD2 LEU A 115     -26.663   9.132  33.562  1.00  1.00           H  
ATOM   1767 2HD2 LEU A 115     -28.068   9.991  34.056  1.00  1.00           H  
ATOM   1768 3HD2 LEU A 115     -28.167   8.888  32.689  1.00  1.00           H  
ATOM   1769  N   VAL A 116     -27.995  10.983  28.825  1.00  1.00           N  
ATOM   1770  CA  VAL A 116     -27.234  10.298  27.799  1.00  1.00           C  
ATOM   1771  C   VAL A 116     -26.728  11.251  26.717  1.00  1.00           C  
ATOM   1772  O   VAL A 116     -25.560  11.185  26.315  1.00  1.00           O  
ATOM   1773  CB  VAL A 116     -28.059   9.147  27.236  1.00  1.00           C  
ATOM   1774  CG1 VAL A 116     -27.370   8.531  26.030  1.00  1.00           C  
ATOM   1775  CG2 VAL A 116     -28.230   8.125  28.358  1.00  1.00           C  
ATOM   1776  H   VAL A 116     -28.973  10.741  29.001  1.00  1.00           H  
ATOM   1777  HA  VAL A 116     -26.369   9.854  28.276  1.00  1.00           H  
ATOM   1778  HB  VAL A 116     -29.037   9.512  26.917  1.00  1.00           H  
ATOM   1779 1HG1 VAL A 116     -27.972   7.701  25.652  1.00  1.00           H  
ATOM   1780 2HG1 VAL A 116     -27.263   9.289  25.257  1.00  1.00           H  
ATOM   1781 3HG1 VAL A 116     -26.389   8.165  26.318  1.00  1.00           H  
ATOM   1782 1HG2 VAL A 116     -28.811   7.302  27.997  1.00  1.00           H  
ATOM   1783 2HG2 VAL A 116     -27.256   7.764  28.682  1.00  1.00           H  
ATOM   1784 3HG2 VAL A 116     -28.743   8.593  29.203  1.00  1.00           H  
ATOM   1785  N   GLU A 117     -27.566  12.177  26.247  1.00  1.01           N  
ATOM   1786  CA  GLU A 117     -27.043  13.117  25.258  1.00  1.01           C  
ATOM   1787  C   GLU A 117     -25.904  13.950  25.860  1.00  1.01           C  
ATOM   1788  O   GLU A 117     -24.892  14.186  25.198  1.00  1.01           O  
ATOM   1789  CB  GLU A 117     -28.135  14.035  24.697  1.00  1.01           C  
ATOM   1790  CG  GLU A 117     -29.146  13.340  23.765  1.00  1.01           C  
ATOM   1791  CD  GLU A 117     -30.203  14.291  23.213  1.00  1.01           C  
ATOM   1792  OE1 GLU A 117     -30.247  15.421  23.645  1.00  1.01           O  
ATOM   1793  OE2 GLU A 117     -30.951  13.885  22.348  1.00  1.01           O  
ATOM   1794  H   GLU A 117     -28.537  12.223  26.565  1.00  1.01           H  
ATOM   1795  HA  GLU A 117     -26.632  12.545  24.428  1.00  1.01           H  
ATOM   1796 1HB  GLU A 117     -28.700  14.464  25.530  1.00  1.01           H  
ATOM   1797 2HB  GLU A 117     -27.677  14.859  24.152  1.00  1.01           H  
ATOM   1798 1HG  GLU A 117     -28.608  12.884  22.934  1.00  1.01           H  
ATOM   1799 2HG  GLU A 117     -29.639  12.542  24.323  1.00  1.01           H  
ATOM   1800  N   THR A 118     -26.036  14.335  27.134  1.00  1.02           N  
ATOM   1801  CA  THR A 118     -25.012  15.110  27.822  1.00  1.02           C  
ATOM   1802  C   THR A 118     -23.707  14.338  27.928  1.00  1.02           C  
ATOM   1803  O   THR A 118     -22.627  14.888  27.677  1.00  1.02           O  
ATOM   1804  CB  THR A 118     -25.459  15.494  29.245  1.00  1.02           C  
ATOM   1805  OG1 THR A 118     -26.631  16.319  29.179  1.00  1.02           O  
ATOM   1806  CG2 THR A 118     -24.334  16.214  29.973  1.00  1.02           C  
ATOM   1807  H   THR A 118     -26.892  14.118  27.645  1.00  1.02           H  
ATOM   1808  HA  THR A 118     -24.831  16.020  27.254  1.00  1.02           H  
ATOM   1809  HB  THR A 118     -25.701  14.601  29.800  1.00  1.02           H  
ATOM   1810  HG1 THR A 118     -27.381  15.761  28.866  1.00  1.02           H  
ATOM   1811 1HG2 THR A 118     -24.662  16.465  30.979  1.00  1.02           H  
ATOM   1812 2HG2 THR A 118     -23.462  15.558  30.024  1.00  1.02           H  
ATOM   1813 3HG2 THR A 118     -24.074  17.123  29.434  1.00  1.02           H  
ATOM   1814  N   LEU A 119     -23.797  13.052  28.274  1.00  1.03           N  
ATOM   1815  CA  LEU A 119     -22.595  12.256  28.439  1.00  1.03           C  
ATOM   1816  C   LEU A 119     -21.858  12.202  27.111  1.00  1.03           C  
ATOM   1817  O   LEU A 119     -20.649  12.423  27.050  1.00  1.03           O  
ATOM   1818  CB  LEU A 119     -22.966  10.810  28.808  1.00  1.03           C  
ATOM   1819  CG  LEU A 119     -23.631  10.577  30.153  1.00  1.03           C  
ATOM   1820  CD1 LEU A 119     -24.053   9.126  30.221  1.00  1.03           C  
ATOM   1821  CD2 LEU A 119     -22.731  10.974  31.234  1.00  1.03           C  
ATOM   1822  H   LEU A 119     -24.714  12.651  28.471  1.00  1.03           H  
ATOM   1823  HA  LEU A 119     -21.957  12.706  29.194  1.00  1.03           H  
ATOM   1824 1HB  LEU A 119     -23.654  10.435  28.048  1.00  1.03           H  
ATOM   1825 2HB  LEU A 119     -22.062  10.202  28.772  1.00  1.03           H  
ATOM   1826  HG  LEU A 119     -24.491  11.162  30.228  1.00  1.03           H  
ATOM   1827 1HD1 LEU A 119     -24.552   8.925  31.142  1.00  1.03           H  
ATOM   1828 2HD1 LEU A 119     -24.720   8.895  29.407  1.00  1.03           H  
ATOM   1829 3HD1 LEU A 119     -23.181   8.521  30.136  1.00  1.03           H  
ATOM   1830 1HD2 LEU A 119     -23.212  10.830  32.187  1.00  1.03           H  
ATOM   1831 2HD2 LEU A 119     -21.839  10.391  31.195  1.00  1.03           H  
ATOM   1832 3HD2 LEU A 119     -22.495  12.021  31.110  1.00  1.03           H  
ATOM   1833  N   ARG A 120     -22.613  12.002  26.028  1.00  1.04           N  
ATOM   1834  CA  ARG A 120     -22.035  11.895  24.699  1.00  1.04           C  
ATOM   1835  C   ARG A 120     -21.433  13.209  24.236  1.00  1.04           C  
ATOM   1836  O   ARG A 120     -20.341  13.240  23.664  1.00  1.04           O  
ATOM   1837  CB  ARG A 120     -23.112  11.471  23.716  1.00  1.04           C  
ATOM   1838  CG  ARG A 120     -23.608  10.034  23.865  1.00  1.04           C  
ATOM   1839  CD  ARG A 120     -24.779   9.788  22.980  1.00  1.04           C  
ATOM   1840  NE  ARG A 120     -25.277   8.436  23.094  1.00  1.04           N  
ATOM   1841  CZ  ARG A 120     -26.450   8.001  22.587  1.00  1.04           C  
ATOM   1842  NH1 ARG A 120     -27.236   8.832  21.941  1.00  1.04           N  
ATOM   1843  NH2 ARG A 120     -26.810   6.740  22.742  1.00  1.04           N  
ATOM   1844  H   ARG A 120     -23.619  11.849  26.145  1.00  1.04           H  
ATOM   1845  HA  ARG A 120     -21.253  11.137  24.722  1.00  1.04           H  
ATOM   1846 1HB  ARG A 120     -23.977  12.124  23.832  1.00  1.04           H  
ATOM   1847 2HB  ARG A 120     -22.745  11.596  22.698  1.00  1.04           H  
ATOM   1848 1HG  ARG A 120     -22.812   9.343  23.591  1.00  1.04           H  
ATOM   1849 2HG  ARG A 120     -23.907   9.852  24.899  1.00  1.04           H  
ATOM   1850 1HD  ARG A 120     -25.583  10.470  23.260  1.00  1.04           H  
ATOM   1851 2HD  ARG A 120     -24.498   9.963  21.944  1.00  1.04           H  
ATOM   1852  HE  ARG A 120     -24.706   7.774  23.593  1.00  1.04           H  
ATOM   1853 1HH1 ARG A 120     -26.962   9.799  21.826  1.00  1.04           H  
ATOM   1854 2HH1 ARG A 120     -28.113   8.507  21.562  1.00  1.04           H  
ATOM   1855 1HH2 ARG A 120     -26.202   6.099  23.234  1.00  1.04           H  
ATOM   1856 2HH2 ARG A 120     -27.689   6.412  22.366  1.00  1.04           H  
ATOM   1857  N   ASN A 121     -22.112  14.314  24.520  1.00  1.05           N  
ATOM   1858  CA  ASN A 121     -21.618  15.607  24.090  1.00  1.05           C  
ATOM   1859  C   ASN A 121     -20.313  15.952  24.796  1.00  1.05           C  
ATOM   1860  O   ASN A 121     -19.358  16.411  24.163  1.00  1.05           O  
ATOM   1861  CB  ASN A 121     -22.674  16.662  24.341  1.00  1.05           C  
ATOM   1862  CG  ASN A 121     -23.829  16.543  23.377  1.00  1.05           C  
ATOM   1863  OD1 ASN A 121     -23.688  15.947  22.299  1.00  1.05           O  
ATOM   1864  ND2 ASN A 121     -24.960  17.089  23.746  1.00  1.05           N  
ATOM   1865  H   ASN A 121     -23.012  14.252  24.995  1.00  1.05           H  
ATOM   1866  HA  ASN A 121     -21.411  15.561  23.022  1.00  1.05           H  
ATOM   1867 1HB  ASN A 121     -23.055  16.552  25.360  1.00  1.05           H  
ATOM   1868 2HB  ASN A 121     -22.233  17.654  24.258  1.00  1.05           H  
ATOM   1869 1HD2 ASN A 121     -25.761  17.032  23.150  1.00  1.05           H  
ATOM   1870 2HD2 ASN A 121     -25.025  17.555  24.626  1.00  1.05           H  
ATOM   1871  N   HIS A 122     -20.249  15.668  26.100  1.00  1.05           N  
ATOM   1872  CA  HIS A 122     -19.053  15.942  26.885  1.00  1.05           C  
ATOM   1873  C   HIS A 122     -17.890  15.123  26.337  1.00  1.05           C  
ATOM   1874  O   HIS A 122     -16.794  15.643  26.109  1.00  1.05           O  
ATOM   1875  CB  HIS A 122     -19.259  15.608  28.354  1.00  1.05           C  
ATOM   1876  CG  HIS A 122     -18.094  16.003  29.219  1.00  1.05           C  
ATOM   1877  ND1 HIS A 122     -17.862  17.308  29.609  1.00  1.05           N  
ATOM   1878  CD2 HIS A 122     -17.095  15.274  29.745  1.00  1.05           C  
ATOM   1879  CE1 HIS A 122     -16.775  17.352  30.357  1.00  1.05           C  
ATOM   1880  NE2 HIS A 122     -16.292  16.134  30.458  1.00  1.05           N  
ATOM   1881  H   HIS A 122     -21.067  15.275  26.571  1.00  1.05           H  
ATOM   1882  HA  HIS A 122     -18.795  16.995  26.806  1.00  1.05           H  
ATOM   1883 1HB  HIS A 122     -20.158  16.105  28.723  1.00  1.05           H  
ATOM   1884 2HB  HIS A 122     -19.421  14.533  28.454  1.00  1.05           H  
ATOM   1885  HD2 HIS A 122     -16.970  14.202  29.621  1.00  1.05           H  
ATOM   1886  HE1 HIS A 122     -16.348  18.246  30.811  1.00  1.05           H  
ATOM   1887  HE2 HIS A 122     -15.461  15.876  30.971  1.00  1.05           H  
ATOM   1888  N   ILE A 123     -18.137  13.831  26.127  1.00  1.04           N  
ATOM   1889  CA  ILE A 123     -17.128  12.921  25.623  1.00  1.04           C  
ATOM   1890  C   ILE A 123     -16.616  13.371  24.268  1.00  1.04           C  
ATOM   1891  O   ILE A 123     -15.404  13.348  24.016  1.00  1.04           O  
ATOM   1892  CB  ILE A 123     -17.679  11.509  25.497  1.00  1.04           C  
ATOM   1893  CG1 ILE A 123     -17.947  10.902  26.869  1.00  1.04           C  
ATOM   1894  CG2 ILE A 123     -16.699  10.686  24.738  1.00  1.04           C  
ATOM   1895  CD1 ILE A 123     -18.797   9.661  26.777  1.00  1.04           C  
ATOM   1896  H   ILE A 123     -19.065  13.456  26.329  1.00  1.04           H  
ATOM   1897  HA  ILE A 123     -16.287  12.914  26.325  1.00  1.04           H  
ATOM   1898  HB  ILE A 123     -18.628  11.532  24.961  1.00  1.04           H  
ATOM   1899 1HG1 ILE A 123     -16.996  10.629  27.329  1.00  1.04           H  
ATOM   1900 2HG1 ILE A 123     -18.434  11.629  27.508  1.00  1.04           H  
ATOM   1901 1HG2 ILE A 123     -17.090   9.676  24.631  1.00  1.04           H  
ATOM   1902 2HG2 ILE A 123     -16.545  11.118  23.755  1.00  1.04           H  
ATOM   1903 3HG2 ILE A 123     -15.749  10.660  25.276  1.00  1.04           H  
ATOM   1904 1HD1 ILE A 123     -18.950   9.251  27.765  1.00  1.04           H  
ATOM   1905 2HD1 ILE A 123     -19.758   9.916  26.338  1.00  1.04           H  
ATOM   1906 3HD1 ILE A 123     -18.297   8.925  26.151  1.00  1.04           H  
ATOM   1907  N   ARG A 124     -17.515  13.776  23.367  1.00  1.04           N  
ATOM   1908  CA  ARG A 124     -17.063  14.260  22.074  1.00  1.04           C  
ATOM   1909  C   ARG A 124     -16.154  15.460  22.247  1.00  1.04           C  
ATOM   1910  O   ARG A 124     -15.118  15.540  21.596  1.00  1.04           O  
ATOM   1911  CB  ARG A 124     -18.228  14.663  21.191  1.00  1.04           C  
ATOM   1912  CG  ARG A 124     -19.062  13.536  20.601  1.00  1.04           C  
ATOM   1913  CD  ARG A 124     -20.236  14.107  19.909  1.00  1.04           C  
ATOM   1914  NE  ARG A 124     -21.043  13.117  19.214  1.00  1.04           N  
ATOM   1915  CZ  ARG A 124     -22.314  13.344  18.811  1.00  1.04           C  
ATOM   1916  NH1 ARG A 124     -22.884  14.500  19.084  1.00  1.04           N  
ATOM   1917  NH2 ARG A 124     -22.991  12.426  18.142  1.00  1.04           N  
ATOM   1918  H   ARG A 124     -18.512  13.749  23.581  1.00  1.04           H  
ATOM   1919  HA  ARG A 124     -16.507  13.462  21.580  1.00  1.04           H  
ATOM   1920 1HB  ARG A 124     -18.906  15.287  21.774  1.00  1.04           H  
ATOM   1921 2HB  ARG A 124     -17.861  15.271  20.369  1.00  1.04           H  
ATOM   1922 1HG  ARG A 124     -18.467  12.972  19.879  1.00  1.04           H  
ATOM   1923 2HG  ARG A 124     -19.402  12.866  21.388  1.00  1.04           H  
ATOM   1924 1HD  ARG A 124     -20.871  14.598  20.649  1.00  1.04           H  
ATOM   1925 2HD  ARG A 124     -19.899  14.842  19.181  1.00  1.04           H  
ATOM   1926  HE  ARG A 124     -20.618  12.219  18.998  1.00  1.04           H  
ATOM   1927 1HH1 ARG A 124     -22.371  15.208  19.595  1.00  1.04           H  
ATOM   1928 2HH1 ARG A 124     -23.832  14.679  18.787  1.00  1.04           H  
ATOM   1929 1HH2 ARG A 124     -22.557  11.534  17.896  1.00  1.04           H  
ATOM   1930 2HH2 ARG A 124     -23.936  12.618  17.847  1.00  1.04           H  
ATOM   1931  N   MET A 125     -16.485  16.369  23.175  1.00  1.02           N  
ATOM   1932  CA  MET A 125     -15.614  17.518  23.333  1.00  1.02           C  
ATOM   1933  C   MET A 125     -14.251  17.073  23.848  1.00  1.02           C  
ATOM   1934  O   MET A 125     -13.219  17.620  23.433  1.00  1.02           O  
ATOM   1935  CB  MET A 125     -16.215  18.558  24.276  1.00  1.02           C  
ATOM   1936  CG  MET A 125     -17.492  19.210  23.768  1.00  1.02           C  
ATOM   1937  SD  MET A 125     -17.307  20.004  22.171  1.00  1.02           S  
ATOM   1938  CE  MET A 125     -18.006  18.709  21.134  1.00  1.02           C  
ATOM   1939  H   MET A 125     -17.350  16.285  23.713  1.00  1.02           H  
ATOM   1940  HA  MET A 125     -15.469  17.981  22.359  1.00  1.02           H  
ATOM   1941 1HB  MET A 125     -16.449  18.082  25.233  1.00  1.02           H  
ATOM   1942 2HB  MET A 125     -15.489  19.346  24.472  1.00  1.02           H  
ATOM   1943 1HG  MET A 125     -18.272  18.472  23.694  1.00  1.02           H  
ATOM   1944 2HG  MET A 125     -17.812  19.961  24.490  1.00  1.02           H  
ATOM   1945 1HE  MET A 125     -17.989  19.026  20.093  1.00  1.02           H  
ATOM   1946 2HE  MET A 125     -17.427  17.802  21.247  1.00  1.02           H  
ATOM   1947 3HE  MET A 125     -19.036  18.518  21.438  1.00  1.02           H  
ATOM   1948  N   LEU A 126     -14.216  16.056  24.714  1.00  1.00           N  
ATOM   1949  CA  LEU A 126     -12.927  15.589  25.206  1.00  1.00           C  
ATOM   1950  C   LEU A 126     -12.127  14.943  24.086  1.00  1.00           C  
ATOM   1951  O   LEU A 126     -10.929  15.185  23.956  1.00  1.00           O  
ATOM   1952  CB  LEU A 126     -13.090  14.611  26.363  1.00  1.00           C  
ATOM   1953  CG  LEU A 126     -13.628  15.226  27.642  1.00  1.00           C  
ATOM   1954  CD1 LEU A 126     -13.842  14.156  28.659  1.00  1.00           C  
ATOM   1955  CD2 LEU A 126     -12.660  16.260  28.143  1.00  1.00           C  
ATOM   1956  H   LEU A 126     -15.088  15.640  25.049  1.00  1.00           H  
ATOM   1957  HA  LEU A 126     -12.373  16.451  25.571  1.00  1.00           H  
ATOM   1958 1HB  LEU A 126     -13.777  13.821  26.054  1.00  1.00           H  
ATOM   1959 2HB  LEU A 126     -12.125  14.164  26.580  1.00  1.00           H  
ATOM   1960  HG  LEU A 126     -14.592  15.700  27.440  1.00  1.00           H  
ATOM   1961 1HD1 LEU A 126     -14.222  14.607  29.555  1.00  1.00           H  
ATOM   1962 2HD1 LEU A 126     -14.553  13.419  28.282  1.00  1.00           H  
ATOM   1963 3HD1 LEU A 126     -12.897  13.677  28.881  1.00  1.00           H  
ATOM   1964 1HD2 LEU A 126     -13.054  16.707  29.058  1.00  1.00           H  
ATOM   1965 2HD2 LEU A 126     -11.698  15.790  28.350  1.00  1.00           H  
ATOM   1966 3HD2 LEU A 126     -12.532  17.036  27.386  1.00  1.00           H  
ATOM   1967  N   ASN A 127     -12.787  14.166  23.229  1.00  0.98           N  
ATOM   1968  CA  ASN A 127     -12.072  13.519  22.137  1.00  0.98           C  
ATOM   1969  C   ASN A 127     -11.533  14.566  21.170  1.00  0.98           C  
ATOM   1970  O   ASN A 127     -10.414  14.444  20.669  1.00  0.98           O  
ATOM   1971  CB  ASN A 127     -12.988  12.531  21.438  1.00  0.98           C  
ATOM   1972  CG  ASN A 127     -13.214  11.226  22.223  1.00  0.98           C  
ATOM   1973  OD1 ASN A 127     -12.372  10.741  22.998  1.00  0.98           O  
ATOM   1974  ND2 ASN A 127     -14.359  10.651  22.042  1.00  0.98           N  
ATOM   1975  H   ASN A 127     -13.783  13.998  23.365  1.00  0.98           H  
ATOM   1976  HA  ASN A 127     -11.221  12.977  22.545  1.00  0.98           H  
ATOM   1977 1HB  ASN A 127     -13.959  13.009  21.273  1.00  0.98           H  
ATOM   1978 2HB  ASN A 127     -12.575  12.289  20.460  1.00  0.98           H  
ATOM   1979 1HD2 ASN A 127     -14.553   9.793  22.546  1.00  0.98           H  
ATOM   1980 2HD2 ASN A 127     -15.045  11.076  21.449  1.00  0.98           H  
ATOM   1981  N   PHE A 128     -12.299  15.637  20.967  1.00  0.95           N  
ATOM   1982  CA  PHE A 128     -11.889  16.723  20.093  1.00  0.95           C  
ATOM   1983  C   PHE A 128     -10.713  17.459  20.728  1.00  0.95           C  
ATOM   1984  O   PHE A 128      -9.760  17.856  20.044  1.00  0.95           O  
ATOM   1985  CB  PHE A 128     -13.055  17.670  19.847  1.00  0.95           C  
ATOM   1986  CG  PHE A 128     -14.167  17.014  19.083  1.00  0.95           C  
ATOM   1987  CD1 PHE A 128     -13.975  15.783  18.462  1.00  0.95           C  
ATOM   1988  CD2 PHE A 128     -15.405  17.609  18.996  1.00  0.95           C  
ATOM   1989  CE1 PHE A 128     -15.005  15.172  17.780  1.00  0.95           C  
ATOM   1990  CE2 PHE A 128     -16.437  16.999  18.310  1.00  0.95           C  
ATOM   1991  CZ  PHE A 128     -16.236  15.779  17.705  1.00  0.95           C  
ATOM   1992  H   PHE A 128     -13.222  15.678  21.400  1.00  0.95           H  
ATOM   1993  HA  PHE A 128     -11.567  16.305  19.141  1.00  0.95           H  
ATOM   1994 1HB  PHE A 128     -13.453  18.013  20.801  1.00  0.95           H  
ATOM   1995 2HB  PHE A 128     -12.718  18.540  19.293  1.00  0.95           H  
ATOM   1996  HD1 PHE A 128     -13.002  15.299  18.525  1.00  0.95           H  
ATOM   1997  HD2 PHE A 128     -15.561  18.571  19.482  1.00  0.95           H  
ATOM   1998  HE1 PHE A 128     -14.845  14.212  17.302  1.00  0.95           H  
ATOM   1999  HE2 PHE A 128     -17.412  17.479  18.250  1.00  0.95           H  
ATOM   2000  HZ  PHE A 128     -17.050  15.296  17.166  1.00  0.95           H  
ATOM   2001  N   SER A 129     -10.772  17.629  22.055  1.00  0.92           N  
ATOM   2002  CA  SER A 129      -9.722  18.296  22.806  1.00  0.92           C  
ATOM   2003  C   SER A 129      -8.422  17.504  22.701  1.00  0.92           C  
ATOM   2004  O   SER A 129      -7.351  18.092  22.532  1.00  0.92           O  
ATOM   2005  CB  SER A 129     -10.127  18.450  24.261  1.00  0.92           C  
ATOM   2006  OG  SER A 129     -11.246  19.294  24.384  1.00  0.92           O  
ATOM   2007  H   SER A 129     -11.593  17.310  22.565  1.00  0.92           H  
ATOM   2008  HA  SER A 129      -9.564  19.286  22.379  1.00  0.92           H  
ATOM   2009 1HB  SER A 129     -10.349  17.483  24.686  1.00  0.92           H  
ATOM   2010 2HB  SER A 129      -9.295  18.865  24.823  1.00  0.92           H  
ATOM   2011  HG  SER A 129     -11.983  18.819  23.932  1.00  0.92           H  
ATOM   2012  N   TYR A 130      -8.508  16.168  22.756  1.00  0.89           N  
ATOM   2013  CA  TYR A 130      -7.308  15.348  22.632  1.00  0.89           C  
ATOM   2014  C   TYR A 130      -6.791  15.402  21.206  1.00  0.89           C  
ATOM   2015  O   TYR A 130      -5.587  15.501  20.984  1.00  0.89           O  
ATOM   2016  CB  TYR A 130      -7.574  13.897  23.039  1.00  0.89           C  
ATOM   2017  CG  TYR A 130      -7.724  13.692  24.529  1.00  0.89           C  
ATOM   2018  CD1 TYR A 130      -8.933  13.316  25.059  1.00  0.89           C  
ATOM   2019  CD2 TYR A 130      -6.642  13.898  25.365  1.00  0.89           C  
ATOM   2020  CE1 TYR A 130      -9.077  13.160  26.405  1.00  0.89           C  
ATOM   2021  CE2 TYR A 130      -6.781  13.725  26.725  1.00  0.89           C  
ATOM   2022  CZ  TYR A 130      -7.999  13.360  27.244  1.00  0.89           C  
ATOM   2023  OH  TYR A 130      -8.147  13.195  28.601  1.00  0.89           O  
ATOM   2024  H   TYR A 130      -9.413  15.732  22.930  1.00  0.89           H  
ATOM   2025  HA  TYR A 130      -6.539  15.756  23.287  1.00  0.89           H  
ATOM   2026 1HB  TYR A 130      -8.494  13.556  22.561  1.00  0.89           H  
ATOM   2027 2HB  TYR A 130      -6.769  13.271  22.680  1.00  0.89           H  
ATOM   2028  HD1 TYR A 130      -9.779  13.150  24.405  1.00  0.89           H  
ATOM   2029  HD2 TYR A 130      -5.682  14.194  24.948  1.00  0.89           H  
ATOM   2030  HE1 TYR A 130     -10.037  12.878  26.811  1.00  0.89           H  
ATOM   2031  HE2 TYR A 130      -5.930  13.884  27.386  1.00  0.89           H  
ATOM   2032  HH  TYR A 130      -7.324  13.421  29.042  1.00  0.89           H  
ATOM   2033  N   ARG A 131      -7.698  15.401  20.230  1.00  0.87           N  
ATOM   2034  CA  ARG A 131      -7.301  15.493  18.832  1.00  0.87           C  
ATOM   2035  C   ARG A 131      -6.525  16.785  18.618  1.00  0.87           C  
ATOM   2036  O   ARG A 131      -5.449  16.795  18.005  1.00  0.87           O  
ATOM   2037  CB  ARG A 131      -8.540  15.436  17.947  1.00  0.87           C  
ATOM   2038  CG  ARG A 131      -8.321  15.492  16.459  1.00  0.87           C  
ATOM   2039  CD  ARG A 131      -9.638  15.455  15.729  1.00  0.87           C  
ATOM   2040  NE  ARG A 131     -10.463  16.639  16.009  1.00  0.87           N  
ATOM   2041  CZ  ARG A 131     -11.777  16.760  15.702  1.00  0.87           C  
ATOM   2042  NH1 ARG A 131     -12.406  15.776  15.100  1.00  0.87           N  
ATOM   2043  NH2 ARG A 131     -12.433  17.870  16.004  1.00  0.87           N  
ATOM   2044  H   ARG A 131      -8.689  15.295  20.454  1.00  0.87           H  
ATOM   2045  HA  ARG A 131      -6.653  14.650  18.592  1.00  0.87           H  
ATOM   2046 1HB  ARG A 131      -9.097  14.528  18.167  1.00  0.87           H  
ATOM   2047 2HB  ARG A 131      -9.186  16.267  18.193  1.00  0.87           H  
ATOM   2048 1HG  ARG A 131      -7.809  16.421  16.204  1.00  0.87           H  
ATOM   2049 2HG  ARG A 131      -7.717  14.640  16.141  1.00  0.87           H  
ATOM   2050 1HD  ARG A 131      -9.460  15.408  14.656  1.00  0.87           H  
ATOM   2051 2HD  ARG A 131     -10.196  14.573  16.043  1.00  0.87           H  
ATOM   2052  HE  ARG A 131     -10.017  17.418  16.479  1.00  0.87           H  
ATOM   2053 1HH1 ARG A 131     -11.910  14.929  14.865  1.00  0.87           H  
ATOM   2054 2HH1 ARG A 131     -13.386  15.871  14.868  1.00  0.87           H  
ATOM   2055 1HH2 ARG A 131     -11.956  18.631  16.465  1.00  0.87           H  
ATOM   2056 2HH2 ARG A 131     -13.414  17.953  15.775  1.00  0.87           H  
ATOM   2057  N   THR A 132      -7.062  17.876  19.168  1.00  0.87           N  
ATOM   2058  CA  THR A 132      -6.455  19.183  19.066  1.00  0.87           C  
ATOM   2059  C   THR A 132      -5.114  19.200  19.774  1.00  0.87           C  
ATOM   2060  O   THR A 132      -4.129  19.681  19.220  1.00  0.87           O  
ATOM   2061  CB  THR A 132      -7.368  20.249  19.686  1.00  0.87           C  
ATOM   2062  OG1 THR A 132      -8.623  20.269  18.983  1.00  0.87           O  
ATOM   2063  CG2 THR A 132      -6.705  21.610  19.607  1.00  0.87           C  
ATOM   2064  H   THR A 132      -7.951  17.796  19.658  1.00  0.87           H  
ATOM   2065  HA  THR A 132      -6.296  19.415  18.015  1.00  0.87           H  
ATOM   2066  HB  THR A 132      -7.554  20.000  20.728  1.00  0.87           H  
ATOM   2067  HG1 THR A 132      -9.106  19.435  19.189  1.00  0.87           H  
ATOM   2068 1HG2 THR A 132      -7.359  22.355  20.056  1.00  0.87           H  
ATOM   2069 2HG2 THR A 132      -5.761  21.578  20.150  1.00  0.87           H  
ATOM   2070 3HG2 THR A 132      -6.518  21.869  18.566  1.00  0.87           H  
ATOM   2071  N   GLY A 133      -5.061  18.669  20.996  1.00  0.87           N  
ATOM   2072  CA  GLY A 133      -3.830  18.669  21.765  1.00  0.87           C  
ATOM   2073  C   GLY A 133      -2.725  17.925  21.037  1.00  0.87           C  
ATOM   2074  O   GLY A 133      -1.578  18.380  21.000  1.00  0.87           O  
ATOM   2075  H   GLY A 133      -5.905  18.287  21.417  1.00  0.87           H  
ATOM   2076 1HA  GLY A 133      -3.523  19.696  21.963  1.00  0.87           H  
ATOM   2077 2HA  GLY A 133      -4.018  18.195  22.728  1.00  0.87           H  
ATOM   2078  N   LEU A 134      -3.067  16.795  20.424  1.00  0.89           N  
ATOM   2079  CA  LEU A 134      -2.078  16.043  19.687  1.00  0.89           C  
ATOM   2080  C   LEU A 134      -1.586  16.882  18.512  1.00  0.89           C  
ATOM   2081  O   LEU A 134      -0.380  16.994  18.306  1.00  0.89           O  
ATOM   2082  CB  LEU A 134      -2.699  14.717  19.228  1.00  0.89           C  
ATOM   2083  CG  LEU A 134      -3.006  13.701  20.364  1.00  0.89           C  
ATOM   2084  CD1 LEU A 134      -3.808  12.587  19.795  1.00  0.89           C  
ATOM   2085  CD2 LEU A 134      -1.715  13.174  20.976  1.00  0.89           C  
ATOM   2086  H   LEU A 134      -4.024  16.445  20.492  1.00  0.89           H  
ATOM   2087  HA  LEU A 134      -1.235  15.832  20.341  1.00  0.89           H  
ATOM   2088 1HB  LEU A 134      -3.650  14.945  18.741  1.00  0.89           H  
ATOM   2089 2HB  LEU A 134      -2.057  14.241  18.493  1.00  0.89           H  
ATOM   2090  HG  LEU A 134      -3.585  14.187  21.136  1.00  0.89           H  
ATOM   2091 1HD1 LEU A 134      -4.046  11.884  20.584  1.00  0.89           H  
ATOM   2092 2HD1 LEU A 134      -4.725  12.986  19.372  1.00  0.89           H  
ATOM   2093 3HD1 LEU A 134      -3.229  12.099  19.019  1.00  0.89           H  
ATOM   2094 1HD2 LEU A 134      -1.943  12.468  21.775  1.00  0.89           H  
ATOM   2095 2HD2 LEU A 134      -1.146  12.681  20.223  1.00  0.89           H  
ATOM   2096 3HD2 LEU A 134      -1.149  14.003  21.376  1.00  0.89           H  
ATOM   2097  N   ARG A 135      -2.492  17.581  17.811  1.00  0.90           N  
ATOM   2098  CA  ARG A 135      -2.064  18.421  16.691  1.00  0.90           C  
ATOM   2099  C   ARG A 135      -1.160  19.569  17.158  1.00  0.90           C  
ATOM   2100  O   ARG A 135      -0.129  19.852  16.543  1.00  0.90           O  
ATOM   2101  CB  ARG A 135      -3.276  18.996  15.969  1.00  0.90           C  
ATOM   2102  CG  ARG A 135      -4.092  17.994  15.152  1.00  0.90           C  
ATOM   2103  CD  ARG A 135      -5.324  18.630  14.602  1.00  0.90           C  
ATOM   2104  NE  ARG A 135      -6.111  17.723  13.778  1.00  0.90           N  
ATOM   2105  CZ  ARG A 135      -7.357  17.989  13.339  1.00  0.90           C  
ATOM   2106  NH1 ARG A 135      -7.935  19.123  13.667  1.00  0.90           N  
ATOM   2107  NH2 ARG A 135      -7.999  17.119  12.578  1.00  0.90           N  
ATOM   2108  H   ARG A 135      -3.488  17.480  18.015  1.00  0.90           H  
ATOM   2109  HA  ARG A 135      -1.508  17.796  15.990  1.00  0.90           H  
ATOM   2110 1HB  ARG A 135      -3.952  19.438  16.697  1.00  0.90           H  
ATOM   2111 2HB  ARG A 135      -2.959  19.793  15.296  1.00  0.90           H  
ATOM   2112 1HG  ARG A 135      -3.489  17.633  14.321  1.00  0.90           H  
ATOM   2113 2HG  ARG A 135      -4.379  17.156  15.782  1.00  0.90           H  
ATOM   2114 1HD  ARG A 135      -5.951  18.959  15.433  1.00  0.90           H  
ATOM   2115 2HD  ARG A 135      -5.049  19.489  13.995  1.00  0.90           H  
ATOM   2116  HE  ARG A 135      -5.690  16.846  13.507  1.00  0.90           H  
ATOM   2117 1HH1 ARG A 135      -7.443  19.790  14.248  1.00  0.90           H  
ATOM   2118 2HH1 ARG A 135      -8.867  19.330  13.337  1.00  0.90           H  
ATOM   2119 1HH2 ARG A 135      -7.555  16.249  12.318  1.00  0.90           H  
ATOM   2120 2HH2 ARG A 135      -8.931  17.329  12.249  1.00  0.90           H  
ATOM   2121  N   VAL A 136      -1.502  20.174  18.295  1.00  0.90           N  
ATOM   2122  CA  VAL A 136      -0.734  21.274  18.875  1.00  0.90           C  
ATOM   2123  C   VAL A 136       0.665  20.809  19.228  1.00  0.90           C  
ATOM   2124  O   VAL A 136       1.649  21.518  19.020  1.00  0.90           O  
ATOM   2125  CB  VAL A 136      -1.437  21.857  20.116  1.00  0.90           C  
ATOM   2126  CG1 VAL A 136      -0.514  22.825  20.826  1.00  0.90           C  
ATOM   2127  CG2 VAL A 136      -2.709  22.601  19.679  1.00  0.90           C  
ATOM   2128  H   VAL A 136      -2.360  19.882  18.759  1.00  0.90           H  
ATOM   2129  HA  VAL A 136      -0.656  22.066  18.132  1.00  0.90           H  
ATOM   2130  HB  VAL A 136      -1.692  21.050  20.802  1.00  0.90           H  
ATOM   2131 1HG1 VAL A 136      -1.019  23.233  21.701  1.00  0.90           H  
ATOM   2132 2HG1 VAL A 136       0.389  22.300  21.140  1.00  0.90           H  
ATOM   2133 3HG1 VAL A 136      -0.248  23.636  20.150  1.00  0.90           H  
ATOM   2134 1HG2 VAL A 136      -3.209  23.011  20.553  1.00  0.90           H  
ATOM   2135 2HG2 VAL A 136      -2.440  23.409  19.001  1.00  0.90           H  
ATOM   2136 3HG2 VAL A 136      -3.373  21.921  19.172  1.00  0.90           H  
ATOM   2137  N   GLY A 137       0.746  19.593  19.747  1.00  0.88           N  
ATOM   2138  CA  GLY A 137       1.990  18.964  20.132  1.00  0.88           C  
ATOM   2139  C   GLY A 137       2.721  18.300  18.960  1.00  0.88           C  
ATOM   2140  O   GLY A 137       3.644  17.539  19.186  1.00  0.88           O  
ATOM   2141  H   GLY A 137      -0.116  19.076  19.913  1.00  0.88           H  
ATOM   2142 1HA  GLY A 137       2.640  19.706  20.589  1.00  0.88           H  
ATOM   2143 2HA  GLY A 137       1.784  18.214  20.895  1.00  0.88           H  
ATOM   2144  N   ASN A 138       2.317  18.573  17.716  1.00  0.85           N  
ATOM   2145  CA  ASN A 138       2.916  17.986  16.511  1.00  0.85           C  
ATOM   2146  C   ASN A 138       2.839  16.456  16.438  1.00  0.85           C  
ATOM   2147  O   ASN A 138       3.749  15.804  15.921  1.00  0.85           O  
ATOM   2148  CB  ASN A 138       4.374  18.408  16.364  1.00  0.85           C  
ATOM   2149  CG  ASN A 138       4.569  19.900  16.253  1.00  0.85           C  
ATOM   2150  OD1 ASN A 138       3.791  20.621  15.634  1.00  0.85           O  
ATOM   2151  ND2 ASN A 138       5.625  20.377  16.859  1.00  0.85           N  
ATOM   2152  H   ASN A 138       1.530  19.207  17.571  1.00  0.85           H  
ATOM   2153  HA  ASN A 138       2.358  18.368  15.654  1.00  0.85           H  
ATOM   2154 1HB  ASN A 138       4.968  18.035  17.191  1.00  0.85           H  
ATOM   2155 2HB  ASN A 138       4.777  17.946  15.460  1.00  0.85           H  
ATOM   2156 1HD2 ASN A 138       5.819  21.358  16.829  1.00  0.85           H  
ATOM   2157 2HD2 ASN A 138       6.237  19.760  17.353  1.00  0.85           H  
ATOM   2158  N   VAL A 139       1.732  15.895  16.912  1.00  0.82           N  
ATOM   2159  CA  VAL A 139       1.467  14.468  16.840  1.00  0.82           C  
ATOM   2160  C   VAL A 139       0.329  14.213  15.869  1.00  0.82           C  
ATOM   2161  O   VAL A 139      -0.746  14.805  15.970  1.00  0.82           O  
ATOM   2162  CB  VAL A 139       1.064  13.873  18.200  1.00  0.82           C  
ATOM   2163  CG1 VAL A 139       0.730  12.391  18.003  1.00  0.82           C  
ATOM   2164  CG2 VAL A 139       2.171  14.057  19.213  1.00  0.82           C  
ATOM   2165  H   VAL A 139       1.034  16.485  17.350  1.00  0.82           H  
ATOM   2166  HA  VAL A 139       2.359  13.956  16.481  1.00  0.82           H  
ATOM   2167  HB  VAL A 139       0.190  14.371  18.559  1.00  0.82           H  
ATOM   2168 1HG1 VAL A 139       0.433  11.952  18.924  1.00  0.82           H  
ATOM   2169 2HG1 VAL A 139      -0.082  12.284  17.294  1.00  0.82           H  
ATOM   2170 3HG1 VAL A 139       1.598  11.882  17.623  1.00  0.82           H  
ATOM   2171 1HG2 VAL A 139       1.857  13.635  20.162  1.00  0.82           H  
ATOM   2172 2HG2 VAL A 139       3.063  13.555  18.874  1.00  0.82           H  
ATOM   2173 3HG2 VAL A 139       2.381  15.119  19.341  1.00  0.82           H  
ATOM   2174  N   GLU A 140       0.566  13.332  14.917  1.00  0.80           N  
ATOM   2175  CA  GLU A 140      -0.459  13.023  13.935  1.00  0.80           C  
ATOM   2176  C   GLU A 140      -1.431  12.008  14.542  1.00  0.80           C  
ATOM   2177  O   GLU A 140      -0.981  11.030  15.135  1.00  0.80           O  
ATOM   2178  CB  GLU A 140       0.210  12.463  12.685  1.00  0.80           C  
ATOM   2179  CG  GLU A 140      -0.662  12.316  11.466  1.00  0.80           C  
ATOM   2180  CD  GLU A 140       0.124  11.705  10.350  1.00  0.80           C  
ATOM   2181  OE1 GLU A 140       1.301  11.506  10.559  1.00  0.80           O  
ATOM   2182  OE2 GLU A 140      -0.424  11.440   9.309  1.00  0.80           O  
ATOM   2183  H   GLU A 140       1.477  12.865  14.890  1.00  0.80           H  
ATOM   2184  HA  GLU A 140      -1.005  13.931  13.678  1.00  0.80           H  
ATOM   2185 1HB  GLU A 140       1.055  13.099  12.416  1.00  0.80           H  
ATOM   2186 2HB  GLU A 140       0.612  11.484  12.913  1.00  0.80           H  
ATOM   2187 1HG  GLU A 140      -1.540  11.719  11.686  1.00  0.80           H  
ATOM   2188 2HG  GLU A 140      -1.005  13.303  11.162  1.00  0.80           H  
ATOM   2189  N   TYR A 141      -2.744  12.206  14.382  1.00  0.79           N  
ATOM   2190  CA  TYR A 141      -3.692  11.197  14.878  1.00  0.79           C  
ATOM   2191  C   TYR A 141      -4.465  10.558  13.724  1.00  0.79           C  
ATOM   2192  O   TYR A 141      -5.078  11.244  12.904  1.00  0.79           O  
ATOM   2193  CB  TYR A 141      -4.654  11.727  15.937  1.00  0.79           C  
ATOM   2194  CG  TYR A 141      -5.638  10.639  16.296  1.00  0.79           C  
ATOM   2195  CD1 TYR A 141      -5.164   9.466  16.851  1.00  0.79           C  
ATOM   2196  CD2 TYR A 141      -6.989  10.796  16.051  1.00  0.79           C  
ATOM   2197  CE1 TYR A 141      -6.019   8.432  17.142  1.00  0.79           C  
ATOM   2198  CE2 TYR A 141      -7.857   9.771  16.352  1.00  0.79           C  
ATOM   2199  CZ  TYR A 141      -7.376   8.587  16.888  1.00  0.79           C  
ATOM   2200  OH  TYR A 141      -8.236   7.565  17.171  1.00  0.79           O  
ATOM   2201  H   TYR A 141      -3.078  13.032  13.907  1.00  0.79           H  
ATOM   2202  HA  TYR A 141      -3.125  10.398  15.351  1.00  0.79           H  
ATOM   2203 1HB  TYR A 141      -4.108  12.018  16.829  1.00  0.79           H  
ATOM   2204 2HB  TYR A 141      -5.199  12.593  15.566  1.00  0.79           H  
ATOM   2205  HD1 TYR A 141      -4.108   9.360  17.032  1.00  0.79           H  
ATOM   2206  HD2 TYR A 141      -7.364  11.721  15.615  1.00  0.79           H  
ATOM   2207  HE1 TYR A 141      -5.634   7.503  17.562  1.00  0.79           H  
ATOM   2208  HE2 TYR A 141      -8.922   9.886  16.158  1.00  0.79           H  
ATOM   2209  HH  TYR A 141      -9.123   7.786  16.853  1.00  0.79           H  
ATOM   2210  N   ILE A 142      -4.373   9.226  13.664  1.00  0.80           N  
ATOM   2211  CA  ILE A 142      -4.926   8.420  12.588  1.00  0.80           C  
ATOM   2212  C   ILE A 142      -5.956   7.366  13.008  1.00  0.80           C  
ATOM   2213  O   ILE A 142      -5.671   6.469  13.812  1.00  0.80           O  
ATOM   2214  CB  ILE A 142      -3.778   7.688  11.921  1.00  0.80           C  
ATOM   2215  CG1 ILE A 142      -2.725   8.672  11.455  1.00  0.80           C  
ATOM   2216  CG2 ILE A 142      -4.283   6.840  10.779  1.00  0.80           C  
ATOM   2217  CD1 ILE A 142      -1.661   8.913  12.513  1.00  0.80           C  
ATOM   2218  H   ILE A 142      -3.842   8.756  14.398  1.00  0.80           H  
ATOM   2219  HA  ILE A 142      -5.395   9.091  11.869  1.00  0.80           H  
ATOM   2220  HB  ILE A 142      -3.316   7.080  12.664  1.00  0.80           H  
ATOM   2221 1HG1 ILE A 142      -2.237   8.273  10.568  1.00  0.80           H  
ATOM   2222 2HG1 ILE A 142      -3.187   9.625  11.196  1.00  0.80           H  
ATOM   2223 1HG2 ILE A 142      -3.460   6.300  10.323  1.00  0.80           H  
ATOM   2224 2HG2 ILE A 142      -5.004   6.140  11.158  1.00  0.80           H  
ATOM   2225 3HG2 ILE A 142      -4.758   7.473  10.027  1.00  0.80           H  
ATOM   2226 1HD1 ILE A 142      -0.920   9.590  12.133  1.00  0.80           H  
ATOM   2227 2HD1 ILE A 142      -2.087   9.317  13.396  1.00  0.80           H  
ATOM   2228 3HD1 ILE A 142      -1.198   8.012  12.770  1.00  0.80           H  
ATOM   2229  N   ASN A 143      -7.125   7.404  12.388  1.00  0.81           N  
ATOM   2230  CA  ASN A 143      -8.186   6.449  12.698  1.00  0.81           C  
ATOM   2231  C   ASN A 143      -7.999   5.117  11.950  1.00  0.81           C  
ATOM   2232  O   ASN A 143      -8.763   4.798  11.041  1.00  0.81           O  
ATOM   2233  CB  ASN A 143      -9.538   7.054  12.372  1.00  0.81           C  
ATOM   2234  CG  ASN A 143      -9.890   8.208  13.274  1.00  0.81           C  
ATOM   2235  OD1 ASN A 143      -9.712   8.144  14.489  1.00  0.81           O  
ATOM   2236  ND2 ASN A 143     -10.373   9.272  12.686  1.00  0.81           N  
ATOM   2237  H   ASN A 143      -7.296   8.131  11.708  1.00  0.81           H  
ATOM   2238  HA  ASN A 143      -8.153   6.252  13.761  1.00  0.81           H  
ATOM   2239 1HB  ASN A 143      -9.545   7.395  11.335  1.00  0.81           H  
ATOM   2240 2HB  ASN A 143     -10.305   6.285  12.473  1.00  0.81           H  
ATOM   2241 1HD2 ASN A 143     -10.610  10.081  13.220  1.00  0.81           H  
ATOM   2242 2HD2 ASN A 143     -10.493   9.279  11.692  1.00  0.81           H  
ATOM   2243  N   ALA A 144      -6.977   4.350  12.337  1.00  0.82           N  
ATOM   2244  CA  ALA A 144      -6.628   3.109  11.620  1.00  0.82           C  
ATOM   2245  C   ALA A 144      -6.354   1.924  12.540  1.00  0.82           C  
ATOM   2246  O   ALA A 144      -5.896   2.085  13.671  1.00  0.82           O  
ATOM   2247  CB  ALA A 144      -5.392   3.324  10.766  1.00  0.82           C  
ATOM   2248  H   ALA A 144      -6.419   4.702  13.111  1.00  0.82           H  
ATOM   2249  HA  ALA A 144      -7.468   2.848  10.973  1.00  0.82           H  
ATOM   2250 1HB  ALA A 144      -5.179   2.413  10.220  1.00  0.82           H  
ATOM   2251 2HB  ALA A 144      -5.577   4.131  10.068  1.00  0.82           H  
ATOM   2252 3HB  ALA A 144      -4.553   3.572  11.403  1.00  0.82           H  
ATOM   2253  N   LEU A 145      -6.617   0.717  12.026  1.00  0.81           N  
ATOM   2254  CA  LEU A 145      -6.349  -0.514  12.775  1.00  0.81           C  
ATOM   2255  C   LEU A 145      -4.924  -0.933  12.574  1.00  0.81           C  
ATOM   2256  O   LEU A 145      -4.485  -1.080  11.443  1.00  0.81           O  
ATOM   2257  CB  LEU A 145      -7.278  -1.662  12.348  1.00  0.81           C  
ATOM   2258  CG  LEU A 145      -7.058  -3.001  13.107  1.00  0.81           C  
ATOM   2259  CD1 LEU A 145      -7.405  -2.809  14.580  1.00  0.81           C  
ATOM   2260  CD2 LEU A 145      -7.924  -4.090  12.486  1.00  0.81           C  
ATOM   2261  H   LEU A 145      -6.982   0.671  11.070  1.00  0.81           H  
ATOM   2262  HA  LEU A 145      -6.469  -0.326  13.834  1.00  0.81           H  
ATOM   2263 1HB  LEU A 145      -8.311  -1.358  12.496  1.00  0.81           H  
ATOM   2264 2HB  LEU A 145      -7.129  -1.852  11.286  1.00  0.81           H  
ATOM   2265  HG  LEU A 145      -6.007  -3.292  13.043  1.00  0.81           H  
ATOM   2266 1HD1 LEU A 145      -7.244  -3.740  15.115  1.00  0.81           H  
ATOM   2267 2HD1 LEU A 145      -6.771  -2.034  15.004  1.00  0.81           H  
ATOM   2268 3HD1 LEU A 145      -8.449  -2.517  14.670  1.00  0.81           H  
ATOM   2269 1HD2 LEU A 145      -7.763  -5.027  13.021  1.00  0.81           H  
ATOM   2270 2HD2 LEU A 145      -8.975  -3.809  12.553  1.00  0.81           H  
ATOM   2271 3HD2 LEU A 145      -7.652  -4.220  11.436  1.00  0.81           H  
ATOM   2272  N   ALA A 146      -4.192  -1.079  13.670  1.00  0.78           N  
ATOM   2273  CA  ALA A 146      -2.773  -1.399  13.617  1.00  0.78           C  
ATOM   2274  C   ALA A 146      -2.431  -2.796  14.095  1.00  0.78           C  
ATOM   2275  O   ALA A 146      -2.972  -3.248  15.102  1.00  0.78           O  
ATOM   2276  CB  ALA A 146      -2.052  -0.448  14.506  1.00  0.78           C  
ATOM   2277  H   ALA A 146      -4.632  -0.949  14.568  1.00  0.78           H  
ATOM   2278  HA  ALA A 146      -2.437  -1.288  12.589  1.00  0.78           H  
ATOM   2279 1HB  ALA A 146      -1.000  -0.633  14.472  1.00  0.78           H  
ATOM   2280 2HB  ALA A 146      -2.261   0.552  14.223  1.00  0.78           H  
ATOM   2281 3HB  ALA A 146      -2.417  -0.620  15.474  1.00  0.78           H  
ATOM   2282  N   LYS A 147      -1.428  -3.399  13.449  1.00  0.74           N  
ATOM   2283  CA  LYS A 147      -0.861  -4.690  13.853  1.00  0.74           C  
ATOM   2284  C   LYS A 147       0.659  -4.675  13.719  1.00  0.74           C  
ATOM   2285  O   LYS A 147       1.209  -4.039  12.818  1.00  0.74           O  
ATOM   2286  CB  LYS A 147      -1.446  -5.807  12.997  1.00  0.74           C  
ATOM   2287  CG  LYS A 147      -1.109  -5.696  11.523  1.00  0.74           C  
ATOM   2288  CD  LYS A 147      -1.765  -6.800  10.694  1.00  0.74           C  
ATOM   2289  CE  LYS A 147      -1.437  -6.619   9.232  1.00  0.74           C  
ATOM   2290  NZ  LYS A 147      -2.065  -7.635   8.355  1.00  0.74           N  
ATOM   2291  H   LYS A 147      -1.084  -2.956  12.598  1.00  0.74           H  
ATOM   2292  HA  LYS A 147      -1.107  -4.874  14.894  1.00  0.74           H  
ATOM   2293 1HB  LYS A 147      -1.090  -6.761  13.363  1.00  0.74           H  
ATOM   2294 2HB  LYS A 147      -2.532  -5.808  13.089  1.00  0.74           H  
ATOM   2295 1HG  LYS A 147      -1.452  -4.728  11.153  1.00  0.74           H  
ATOM   2296 2HG  LYS A 147      -0.028  -5.751  11.398  1.00  0.74           H  
ATOM   2297 1HD  LYS A 147      -1.377  -7.761  11.017  1.00  0.74           H  
ATOM   2298 2HD  LYS A 147      -2.844  -6.787  10.839  1.00  0.74           H  
ATOM   2299 1HE  LYS A 147      -1.781  -5.632   8.928  1.00  0.74           H  
ATOM   2300 2HE  LYS A 147      -0.354  -6.676   9.105  1.00  0.74           H  
ATOM   2301 1HZ  LYS A 147      -1.787  -7.414   7.390  1.00  0.74           H  
ATOM   2302 2HZ  LYS A 147      -1.747  -8.556   8.604  1.00  0.74           H  
ATOM   2303 3HZ  LYS A 147      -3.065  -7.586   8.440  1.00  0.74           H  
ATOM   2304  N   LEU A 148       1.359  -5.424  14.559  1.00  0.71           N  
ATOM   2305  CA  LEU A 148       2.817  -5.417  14.451  1.00  0.71           C  
ATOM   2306  C   LEU A 148       3.308  -6.387  13.385  1.00  0.71           C  
ATOM   2307  O   LEU A 148       2.774  -7.491  13.258  1.00  0.71           O  
ATOM   2308  CB  LEU A 148       3.448  -5.797  15.791  1.00  0.71           C  
ATOM   2309  CG  LEU A 148       3.086  -4.901  16.963  1.00  0.71           C  
ATOM   2310  CD1 LEU A 148       3.785  -5.382  18.170  1.00  0.71           C  
ATOM   2311  CD2 LEU A 148       3.455  -3.506  16.643  1.00  0.71           C  
ATOM   2312  H   LEU A 148       0.886  -5.955  15.293  1.00  0.71           H  
ATOM   2313  HA  LEU A 148       3.144  -4.412  14.180  1.00  0.71           H  
ATOM   2314 1HB  LEU A 148       3.164  -6.826  16.042  1.00  0.71           H  
ATOM   2315 2HB  LEU A 148       4.519  -5.754  15.674  1.00  0.71           H  
ATOM   2316  HG  LEU A 148       2.008  -4.969  17.153  1.00  0.71           H  
ATOM   2317 1HD1 LEU A 148       3.528  -4.779  19.009  1.00  0.71           H  
ATOM   2318 2HD1 LEU A 148       3.520  -6.401  18.370  1.00  0.71           H  
ATOM   2319 3HD1 LEU A 148       4.821  -5.312  17.991  1.00  0.71           H  
ATOM   2320 1HD2 LEU A 148       3.198  -2.856  17.459  1.00  0.71           H  
ATOM   2321 2HD2 LEU A 148       4.525  -3.446  16.451  1.00  0.71           H  
ATOM   2322 3HD2 LEU A 148       2.902  -3.213  15.759  1.00  0.71           H  
ATOM   2323  N   ILE A 149       4.326  -5.975  12.612  1.00  0.68           N  
ATOM   2324  CA  ILE A 149       4.879  -6.869  11.593  1.00  0.68           C  
ATOM   2325  C   ILE A 149       6.382  -7.177  11.790  1.00  0.68           C  
ATOM   2326  O   ILE A 149       6.853  -8.232  11.363  1.00  0.68           O  
ATOM   2327  CB  ILE A 149       4.558  -6.331  10.182  1.00  0.68           C  
ATOM   2328  CG1 ILE A 149       5.192  -4.994   9.961  1.00  0.68           C  
ATOM   2329  CG2 ILE A 149       3.037  -6.213  10.019  1.00  0.68           C  
ATOM   2330  CD1 ILE A 149       5.123  -4.481   8.544  1.00  0.68           C  
ATOM   2331  H   ILE A 149       4.719  -5.044  12.745  1.00  0.68           H  
ATOM   2332  HA  ILE A 149       4.358  -7.821  11.673  1.00  0.68           H  
ATOM   2333  HB  ILE A 149       4.953  -7.023   9.435  1.00  0.68           H  
ATOM   2334 1HG1 ILE A 149       4.707  -4.273  10.609  1.00  0.68           H  
ATOM   2335 2HG1 ILE A 149       6.228  -5.075  10.240  1.00  0.68           H  
ATOM   2336 1HG2 ILE A 149       2.811  -5.865   9.019  1.00  0.68           H  
ATOM   2337 2HG2 ILE A 149       2.579  -7.189  10.167  1.00  0.68           H  
ATOM   2338 3HG2 ILE A 149       2.637  -5.511  10.748  1.00  0.68           H  
ATOM   2339 1HD1 ILE A 149       5.610  -3.514   8.487  1.00  0.68           H  
ATOM   2340 2HD1 ILE A 149       5.627  -5.179   7.877  1.00  0.68           H  
ATOM   2341 3HD1 ILE A 149       4.088  -4.379   8.240  1.00  0.68           H  
ATOM   2342  N   ASP A 150       7.124  -6.308  12.488  1.00  0.67           N  
ATOM   2343  CA  ASP A 150       8.519  -6.652  12.826  1.00  0.67           C  
ATOM   2344  C   ASP A 150       8.850  -5.818  14.078  1.00  0.67           C  
ATOM   2345  O   ASP A 150       8.072  -4.928  14.418  1.00  0.67           O  
ATOM   2346  CB  ASP A 150       9.510  -6.445  11.634  1.00  0.67           C  
ATOM   2347  CG  ASP A 150       9.865  -5.021  11.199  1.00  0.67           C  
ATOM   2348  OD1 ASP A 150      10.385  -4.272  11.994  1.00  0.67           O  
ATOM   2349  OD2 ASP A 150       9.623  -4.670  10.073  1.00  0.67           O  
ATOM   2350  H   ASP A 150       6.711  -5.424  12.779  1.00  0.67           H  
ATOM   2351  HA  ASP A 150       8.560  -7.704  13.094  1.00  0.67           H  
ATOM   2352 1HB  ASP A 150      10.407  -7.004  11.768  1.00  0.67           H  
ATOM   2353 2HB  ASP A 150       9.051  -6.903  10.761  1.00  0.67           H  
ATOM   2354  N   PRO A 151       9.981  -6.028  14.775  1.00  0.66           N  
ATOM   2355  CA  PRO A 151      10.408  -5.238  15.919  1.00  0.66           C  
ATOM   2356  C   PRO A 151      10.356  -3.728  15.704  1.00  0.66           C  
ATOM   2357  O   PRO A 151      10.191  -2.981  16.668  1.00  0.66           O  
ATOM   2358  CB  PRO A 151      11.831  -5.745  16.152  1.00  0.66           C  
ATOM   2359  CG  PRO A 151      11.787  -7.178  15.683  1.00  0.66           C  
ATOM   2360  CD  PRO A 151      10.890  -7.148  14.461  1.00  0.66           C  
ATOM   2361  HA  PRO A 151       9.765  -5.496  16.754  1.00  0.66           H  
ATOM   2362 1HB  PRO A 151      12.529  -5.134  15.565  1.00  0.66           H  
ATOM   2363 2HB  PRO A 151      12.113  -5.622  17.202  1.00  0.66           H  
ATOM   2364 1HG  PRO A 151      12.797  -7.539  15.459  1.00  0.66           H  
ATOM   2365 2HG  PRO A 151      11.381  -7.829  16.480  1.00  0.66           H  
ATOM   2366 1HD  PRO A 151      11.519  -6.910  13.604  1.00  0.66           H  
ATOM   2367 2HD  PRO A 151      10.354  -8.099  14.359  1.00  0.66           H  
ATOM   2368  N   HIS A 152      10.537  -3.267  14.470  1.00  0.67           N  
ATOM   2369  CA  HIS A 152      10.465  -1.849  14.182  1.00  0.67           C  
ATOM   2370  C   HIS A 152       9.452  -1.503  13.101  1.00  0.67           C  
ATOM   2371  O   HIS A 152       9.556  -0.421  12.524  1.00  0.67           O  
ATOM   2372  CB  HIS A 152      11.829  -1.362  13.684  1.00  0.67           C  
ATOM   2373  CG  HIS A 152      12.919  -1.314  14.688  1.00  0.67           C  
ATOM   2374  ND1 HIS A 152      13.136  -0.193  15.431  1.00  0.67           N  
ATOM   2375  CD2 HIS A 152      13.835  -2.222  15.097  1.00  0.67           C  
ATOM   2376  CE1 HIS A 152      14.149  -0.376  16.239  1.00  0.67           C  
ATOM   2377  NE2 HIS A 152      14.592  -1.614  16.089  1.00  0.67           N  
ATOM   2378  H   HIS A 152      10.662  -3.893  13.676  1.00  0.67           H  
ATOM   2379  HA  HIS A 152      10.194  -1.303  15.086  1.00  0.67           H  
ATOM   2380 1HB  HIS A 152      12.150  -2.014  12.871  1.00  0.67           H  
ATOM   2381 2HB  HIS A 152      11.717  -0.362  13.265  1.00  0.67           H  
ATOM   2382  HD1 HIS A 152      12.653   0.689  15.262  1.00  0.67           H  
ATOM   2383  HD2 HIS A 152      14.038  -3.253  14.805  1.00  0.67           H  
ATOM   2384  HE1 HIS A 152      14.470   0.420  16.907  1.00  0.67           H  
ATOM   2385  N   SER A 153       8.392  -2.309  12.913  1.00  0.69           N  
ATOM   2386  CA  SER A 153       7.375  -1.907  11.937  1.00  0.69           C  
ATOM   2387  C   SER A 153       5.943  -2.321  12.304  1.00  0.69           C  
ATOM   2388  O   SER A 153       5.701  -3.388  12.901  1.00  0.69           O  
ATOM   2389  CB  SER A 153       7.659  -2.412  10.527  1.00  0.69           C  
ATOM   2390  OG  SER A 153       8.912  -2.016  10.008  1.00  0.69           O  
ATOM   2391  H   SER A 153       8.322  -3.191  13.420  1.00  0.69           H  
ATOM   2392  HA  SER A 153       7.396  -0.831  11.914  1.00  0.69           H  
ATOM   2393 1HB  SER A 153       7.598  -3.467  10.515  1.00  0.69           H  
ATOM   2394 2HB  SER A 153       6.877  -2.034   9.878  1.00  0.69           H  
ATOM   2395  HG  SER A 153       9.461  -2.849  10.066  1.00  0.69           H  
ATOM   2396  N   VAL A 154       4.991  -1.492  11.851  1.00  0.73           N  
ATOM   2397  CA  VAL A 154       3.560  -1.696  12.063  1.00  0.73           C  
ATOM   2398  C   VAL A 154       2.761  -1.580  10.746  1.00  0.73           C  
ATOM   2399  O   VAL A 154       3.039  -0.708   9.918  1.00  0.73           O  
ATOM   2400  CB  VAL A 154       3.024  -0.627  13.030  1.00  0.73           C  
ATOM   2401  CG1 VAL A 154       1.564  -0.898  13.342  1.00  0.73           C  
ATOM   2402  CG2 VAL A 154       3.854  -0.559  14.260  1.00  0.73           C  
ATOM   2403  H   VAL A 154       5.305  -0.655  11.365  1.00  0.73           H  
ATOM   2404  HA  VAL A 154       3.398  -2.686  12.485  1.00  0.73           H  
ATOM   2405  HB  VAL A 154       3.072   0.331  12.537  1.00  0.73           H  
ATOM   2406 1HG1 VAL A 154       1.203  -0.123  13.994  1.00  0.73           H  
ATOM   2407 2HG1 VAL A 154       0.964  -0.907  12.444  1.00  0.73           H  
ATOM   2408 3HG1 VAL A 154       1.473  -1.848  13.841  1.00  0.73           H  
ATOM   2409 1HG2 VAL A 154       3.477   0.213  14.920  1.00  0.73           H  
ATOM   2410 2HG2 VAL A 154       3.828  -1.499  14.754  1.00  0.73           H  
ATOM   2411 3HG2 VAL A 154       4.874  -0.319  13.987  1.00  0.73           H  
ATOM   2412  N   GLU A 155       1.793  -2.467  10.532  1.00  0.79           N  
ATOM   2413  CA  GLU A 155       0.933  -2.388   9.345  1.00  0.79           C  
ATOM   2414  C   GLU A 155      -0.453  -1.882   9.746  1.00  0.79           C  
ATOM   2415  O   GLU A 155      -0.969  -2.239  10.810  1.00  0.79           O  
ATOM   2416  CB  GLU A 155       0.860  -3.723   8.615  1.00  0.79           C  
ATOM   2417  CG  GLU A 155      -0.016  -3.738   7.353  1.00  0.79           C  
ATOM   2418  CD  GLU A 155       0.015  -5.081   6.640  1.00  0.79           C  
ATOM   2419  OE1 GLU A 155       1.078  -5.590   6.418  1.00  0.79           O  
ATOM   2420  OE2 GLU A 155      -1.041  -5.617   6.349  1.00  0.79           O  
ATOM   2421  H   GLU A 155       1.620  -3.179  11.240  1.00  0.79           H  
ATOM   2422  HA  GLU A 155       1.358  -1.659   8.653  1.00  0.79           H  
ATOM   2423 1HB  GLU A 155       1.850  -3.984   8.287  1.00  0.79           H  
ATOM   2424 2HB  GLU A 155       0.530  -4.490   9.294  1.00  0.79           H  
ATOM   2425 1HG  GLU A 155      -1.047  -3.517   7.628  1.00  0.79           H  
ATOM   2426 2HG  GLU A 155       0.322  -2.951   6.668  1.00  0.79           H  
ATOM   2427  N   TYR A 156      -1.039  -1.008   8.916  1.00  0.88           N  
ATOM   2428  CA  TYR A 156      -2.326  -0.420   9.255  1.00  0.88           C  
ATOM   2429  C   TYR A 156      -3.392  -0.494   8.176  1.00  0.88           C  
ATOM   2430  O   TYR A 156      -3.092  -0.462   6.977  1.00  0.88           O  
ATOM   2431  CB  TYR A 156      -2.165   1.061   9.522  1.00  0.88           C  
ATOM   2432  CG  TYR A 156      -1.178   1.390  10.505  1.00  0.88           C  
ATOM   2433  CD1 TYR A 156       0.118   1.510  10.085  1.00  0.88           C  
ATOM   2434  CD2 TYR A 156      -1.512   1.588  11.801  1.00  0.88           C  
ATOM   2435  CE1 TYR A 156       1.066   1.823  10.953  1.00  0.88           C  
ATOM   2436  CE2 TYR A 156      -0.520   1.912  12.686  1.00  0.88           C  
ATOM   2437  CZ  TYR A 156       0.747   2.038  12.259  1.00  0.88           C  
ATOM   2438  OH  TYR A 156       1.706   2.371  13.146  1.00  0.88           O  
ATOM   2439  H   TYR A 156      -0.575  -0.739   8.055  1.00  0.88           H  
ATOM   2440  HA  TYR A 156      -2.688  -0.933  10.123  1.00  0.88           H  
ATOM   2441 1HB  TYR A 156      -1.916   1.544   8.616  1.00  0.88           H  
ATOM   2442 2HB  TYR A 156      -3.116   1.456   9.851  1.00  0.88           H  
ATOM   2443  HD1 TYR A 156       0.379   1.346   9.037  1.00  0.88           H  
ATOM   2444  HD2 TYR A 156      -2.553   1.490  12.133  1.00  0.88           H  
ATOM   2445  HE1 TYR A 156       2.074   1.904  10.610  1.00  0.88           H  
ATOM   2446  HE2 TYR A 156      -0.745   2.081  13.738  1.00  0.88           H  
ATOM   2447  HH  TYR A 156       1.338   2.330  14.033  1.00  0.88           H  
ATOM   2448  N   GLU A 157      -4.654  -0.485   8.621  1.00  0.98           N  
ATOM   2449  CA  GLU A 157      -5.790  -0.329   7.711  1.00  0.98           C  
ATOM   2450  C   GLU A 157      -6.584   0.944   8.013  1.00  0.98           C  
ATOM   2451  O   GLU A 157      -7.169   1.093   9.096  1.00  0.98           O  
ATOM   2452  CB  GLU A 157      -6.731  -1.526   7.788  1.00  0.98           C  
ATOM   2453  CG  GLU A 157      -7.925  -1.409   6.843  1.00  0.98           C  
ATOM   2454  CD  GLU A 157      -8.842  -2.598   6.873  1.00  0.98           C  
ATOM   2455  OE1 GLU A 157      -8.534  -3.552   7.544  1.00  0.98           O  
ATOM   2456  OE2 GLU A 157      -9.866  -2.541   6.231  1.00  0.98           O  
ATOM   2457  H   GLU A 157      -4.802  -0.582   9.628  1.00  0.98           H  
ATOM   2458  HA  GLU A 157      -5.414  -0.251   6.688  1.00  0.98           H  
ATOM   2459 1HB  GLU A 157      -6.187  -2.436   7.542  1.00  0.98           H  
ATOM   2460 2HB  GLU A 157      -7.108  -1.627   8.805  1.00  0.98           H  
ATOM   2461 1HG  GLU A 157      -8.494  -0.517   7.110  1.00  0.98           H  
ATOM   2462 2HG  GLU A 157      -7.546  -1.267   5.831  1.00  0.98           H  
ATOM   2463  N   ASP A 158      -6.607   1.862   7.043  1.00  1.06           N  
ATOM   2464  CA  ASP A 158      -7.298   3.146   7.189  1.00  1.06           C  
ATOM   2465  C   ASP A 158      -8.405   3.231   6.138  1.00  1.06           C  
ATOM   2466  O   ASP A 158      -8.142   3.524   4.973  1.00  1.06           O  
ATOM   2467  CB  ASP A 158      -6.278   4.294   7.014  1.00  1.06           C  
ATOM   2468  CG  ASP A 158      -6.825   5.735   7.227  1.00  1.06           C  
ATOM   2469  OD1 ASP A 158      -7.998   5.904   7.365  1.00  1.06           O  
ATOM   2470  OD2 ASP A 158      -6.016   6.661   7.224  1.00  1.06           O  
ATOM   2471  H   ASP A 158      -6.100   1.667   6.175  1.00  1.06           H  
ATOM   2472  HA  ASP A 158      -7.748   3.209   8.181  1.00  1.06           H  
ATOM   2473 1HB  ASP A 158      -5.448   4.142   7.699  1.00  1.06           H  
ATOM   2474 2HB  ASP A 158      -5.869   4.232   6.006  1.00  1.06           H  
ATOM   2475  N   ASN A 159      -9.636   2.895   6.521  1.00  1.10           N  
ATOM   2476  CA  ASN A 159     -10.764   2.846   5.582  1.00  1.10           C  
ATOM   2477  C   ASN A 159     -10.454   1.969   4.364  1.00  1.10           C  
ATOM   2478  O   ASN A 159     -10.844   2.282   3.240  1.00  1.10           O  
ATOM   2479  CB  ASN A 159     -11.162   4.247   5.138  1.00  1.10           C  
ATOM   2480  CG  ASN A 159     -11.742   5.080   6.253  1.00  1.10           C  
ATOM   2481  OD1 ASN A 159     -12.617   4.620   7.002  1.00  1.10           O  
ATOM   2482  ND2 ASN A 159     -11.270   6.295   6.379  1.00  1.10           N  
ATOM   2483  H   ASN A 159      -9.794   2.678   7.496  1.00  1.10           H  
ATOM   2484  HA  ASN A 159     -11.612   2.391   6.093  1.00  1.10           H  
ATOM   2485 1HB  ASN A 159     -10.296   4.769   4.734  1.00  1.10           H  
ATOM   2486 2HB  ASN A 159     -11.896   4.175   4.338  1.00  1.10           H  
ATOM   2487 1HD2 ASN A 159     -11.612   6.895   7.102  1.00  1.10           H  
ATOM   2488 2HD2 ASN A 159     -10.550   6.620   5.760  1.00  1.10           H  
ATOM   2489  N   GLY A 160      -9.761   0.866   4.600  1.00  1.09           N  
ATOM   2490  CA  GLY A 160      -9.392  -0.082   3.560  1.00  1.09           C  
ATOM   2491  C   GLY A 160      -8.024   0.199   2.914  1.00  1.09           C  
ATOM   2492  O   GLY A 160      -7.494  -0.654   2.201  1.00  1.09           O  
ATOM   2493  H   GLY A 160      -9.476   0.668   5.549  1.00  1.09           H  
ATOM   2494 1HA  GLY A 160      -9.387  -1.086   3.988  1.00  1.09           H  
ATOM   2495 2HA  GLY A 160     -10.161  -0.080   2.788  1.00  1.09           H  
ATOM   2496  N   GLN A 161      -7.432   1.374   3.155  1.00  1.03           N  
ATOM   2497  CA  GLN A 161      -6.130   1.657   2.558  1.00  1.03           C  
ATOM   2498  C   GLN A 161      -5.012   1.081   3.400  1.00  1.03           C  
ATOM   2499  O   GLN A 161      -4.984   1.250   4.623  1.00  1.03           O  
ATOM   2500  CB  GLN A 161      -5.886   3.158   2.359  1.00  1.03           C  
ATOM   2501  CG  GLN A 161      -4.540   3.451   1.652  1.00  1.03           C  
ATOM   2502  CD  GLN A 161      -4.314   4.909   1.321  1.00  1.03           C  
ATOM   2503  OE1 GLN A 161      -4.625   5.816   2.101  1.00  1.03           O  
ATOM   2504  NE2 GLN A 161      -3.774   5.145   0.131  1.00  1.03           N  
ATOM   2505  H   GLN A 161      -7.878   2.080   3.739  1.00  1.03           H  
ATOM   2506  HA  GLN A 161      -6.088   1.180   1.579  1.00  1.03           H  
ATOM   2507 1HB  GLN A 161      -6.691   3.582   1.761  1.00  1.03           H  
ATOM   2508 2HB  GLN A 161      -5.896   3.660   3.330  1.00  1.03           H  
ATOM   2509 1HG  GLN A 161      -3.724   3.141   2.312  1.00  1.03           H  
ATOM   2510 2HG  GLN A 161      -4.497   2.879   0.727  1.00  1.03           H  
ATOM   2511 1HE2 GLN A 161      -3.603   6.085  -0.164  1.00  1.03           H  
ATOM   2512 2HE2 GLN A 161      -3.538   4.379  -0.470  1.00  1.03           H  
ATOM   2513  N   LYS A 162      -4.079   0.394   2.756  1.00  0.93           N  
ATOM   2514  CA  LYS A 162      -2.965  -0.161   3.504  1.00  0.93           C  
ATOM   2515  C   LYS A 162      -1.831   0.835   3.660  1.00  0.93           C  
ATOM   2516  O   LYS A 162      -1.393   1.470   2.689  1.00  0.93           O  
ATOM   2517  CB  LYS A 162      -2.454  -1.440   2.862  1.00  0.93           C  
ATOM   2518  CG  LYS A 162      -3.420  -2.619   2.943  1.00  0.93           C  
ATOM   2519  CD  LYS A 162      -2.805  -3.826   2.272  1.00  0.93           C  
ATOM   2520  CE  LYS A 162      -1.625  -4.359   3.095  1.00  0.93           C  
ATOM   2521  NZ  LYS A 162      -0.978  -5.531   2.444  1.00  0.93           N  
ATOM   2522  H   LYS A 162      -4.143   0.253   1.758  1.00  0.93           H  
ATOM   2523  HA  LYS A 162      -3.317  -0.411   4.504  1.00  0.93           H  
ATOM   2524 1HB  LYS A 162      -2.217  -1.260   1.810  1.00  0.93           H  
ATOM   2525 2HB  LYS A 162      -1.527  -1.741   3.354  1.00  0.93           H  
ATOM   2526 1HG  LYS A 162      -3.618  -2.851   3.992  1.00  0.93           H  
ATOM   2527 2HG  LYS A 162      -4.361  -2.361   2.457  1.00  0.93           H  
ATOM   2528 1HD  LYS A 162      -3.550  -4.610   2.143  1.00  0.93           H  
ATOM   2529 2HD  LYS A 162      -2.424  -3.535   1.289  1.00  0.93           H  
ATOM   2530 1HE  LYS A 162      -0.897  -3.567   3.212  1.00  0.93           H  
ATOM   2531 2HE  LYS A 162      -1.977  -4.654   4.086  1.00  0.93           H  
ATOM   2532 1HZ  LYS A 162      -0.198  -5.841   3.004  1.00  0.93           H  
ATOM   2533 2HZ  LYS A 162      -1.644  -6.278   2.351  1.00  0.93           H  
ATOM   2534 3HZ  LYS A 162      -0.634  -5.263   1.525  1.00  0.93           H  
ATOM   2535  N   LYS A 163      -1.393   0.974   4.906  1.00  0.83           N  
ATOM   2536  CA  LYS A 163      -0.300   1.854   5.285  1.00  0.83           C  
ATOM   2537  C   LYS A 163       0.734   1.049   6.084  1.00  0.83           C  
ATOM   2538  O   LYS A 163       0.389   0.064   6.747  1.00  0.83           O  
ATOM   2539  CB  LYS A 163      -0.853   3.050   6.078  1.00  0.83           C  
ATOM   2540  CG  LYS A 163      -1.840   3.942   5.270  1.00  0.83           C  
ATOM   2541  CD  LYS A 163      -2.350   5.157   6.058  1.00  0.83           C  
ATOM   2542  CE  LYS A 163      -3.234   6.050   5.161  1.00  0.83           C  
ATOM   2543  NZ  LYS A 163      -3.818   7.200   5.874  1.00  0.83           N  
ATOM   2544  H   LYS A 163      -1.861   0.427   5.632  1.00  0.83           H  
ATOM   2545  HA  LYS A 163       0.187   2.228   4.391  1.00  0.83           H  
ATOM   2546 1HB  LYS A 163      -1.378   2.707   6.934  1.00  0.83           H  
ATOM   2547 2HB  LYS A 163      -0.026   3.667   6.423  1.00  0.83           H  
ATOM   2548 1HG  LYS A 163      -1.394   4.265   4.364  1.00  0.83           H  
ATOM   2549 2HG  LYS A 163      -2.713   3.342   5.004  1.00  0.83           H  
ATOM   2550 1HD  LYS A 163      -2.945   4.818   6.909  1.00  0.83           H  
ATOM   2551 2HD  LYS A 163      -1.507   5.740   6.427  1.00  0.83           H  
ATOM   2552 1HE  LYS A 163      -2.633   6.440   4.372  1.00  0.83           H  
ATOM   2553 2HE  LYS A 163      -4.040   5.450   4.731  1.00  0.83           H  
ATOM   2554 1HZ  LYS A 163      -4.373   7.744   5.234  1.00  0.83           H  
ATOM   2555 2HZ  LYS A 163      -4.436   6.866   6.602  1.00  0.83           H  
ATOM   2556 3HZ  LYS A 163      -3.105   7.779   6.271  1.00  0.83           H  
ATOM   2557  N   THR A 164       2.000   1.430   5.995  1.00  0.75           N  
ATOM   2558  CA  THR A 164       3.043   0.742   6.752  1.00  0.75           C  
ATOM   2559  C   THR A 164       4.000   1.723   7.413  1.00  0.75           C  
ATOM   2560  O   THR A 164       4.417   2.697   6.795  1.00  0.75           O  
ATOM   2561  CB  THR A 164       3.832  -0.225   5.840  1.00  0.75           C  
ATOM   2562  OG1 THR A 164       2.924  -1.173   5.255  1.00  0.75           O  
ATOM   2563  CG2 THR A 164       4.889  -0.980   6.649  1.00  0.75           C  
ATOM   2564  H   THR A 164       2.243   2.237   5.430  1.00  0.75           H  
ATOM   2565  HA  THR A 164       2.573   0.162   7.544  1.00  0.75           H  
ATOM   2566  HB  THR A 164       4.318   0.338   5.042  1.00  0.75           H  
ATOM   2567  HG1 THR A 164       2.494  -1.681   5.954  1.00  0.75           H  
ATOM   2568 1HG2 THR A 164       5.426  -1.664   5.996  1.00  0.75           H  
ATOM   2569 2HG2 THR A 164       5.598  -0.280   7.089  1.00  0.75           H  
ATOM   2570 3HG2 THR A 164       4.398  -1.545   7.444  1.00  0.75           H  
ATOM   2571  N   ILE A 165       4.333   1.493   8.667  1.00  0.69           N  
ATOM   2572  CA  ILE A 165       5.291   2.370   9.305  1.00  0.69           C  
ATOM   2573  C   ILE A 165       6.461   1.674   9.926  1.00  0.69           C  
ATOM   2574  O   ILE A 165       6.299   0.701  10.654  1.00  0.69           O  
ATOM   2575  CB  ILE A 165       4.655   3.269  10.355  1.00  0.69           C  
ATOM   2576  CG1 ILE A 165       3.660   4.126   9.714  1.00  0.69           C  
ATOM   2577  CG2 ILE A 165       5.704   4.100  10.980  1.00  0.69           C  
ATOM   2578  CD1 ILE A 165       2.913   4.894  10.636  1.00  0.69           C  
ATOM   2579  H   ILE A 165       3.934   0.699   9.163  1.00  0.69           H  
ATOM   2580  HA  ILE A 165       5.698   3.034   8.545  1.00  0.69           H  
ATOM   2581  HB  ILE A 165       4.146   2.680  11.121  1.00  0.69           H  
ATOM   2582 1HG1 ILE A 165       4.150   4.771   9.060  1.00  0.69           H  
ATOM   2583 2HG1 ILE A 165       2.960   3.526   9.152  1.00  0.69           H  
ATOM   2584 1HG2 ILE A 165       5.249   4.769  11.684  1.00  0.69           H  
ATOM   2585 2HG2 ILE A 165       6.426   3.483  11.491  1.00  0.69           H  
ATOM   2586 3HG2 ILE A 165       6.200   4.657  10.199  1.00  0.69           H  
ATOM   2587 1HD1 ILE A 165       2.212   5.499  10.070  1.00  0.69           H  
ATOM   2588 2HD1 ILE A 165       2.384   4.241  11.309  1.00  0.69           H  
ATOM   2589 3HD1 ILE A 165       3.568   5.534  11.215  1.00  0.69           H  
ATOM   2590  N   THR A 166       7.642   2.195   9.637  1.00  0.65           N  
ATOM   2591  CA  THR A 166       8.875   1.729  10.234  1.00  0.65           C  
ATOM   2592  C   THR A 166       9.316   2.813  11.209  1.00  0.65           C  
ATOM   2593  O   THR A 166       9.168   4.003  10.912  1.00  0.65           O  
ATOM   2594  CB  THR A 166       9.946   1.389   9.188  1.00  0.65           C  
ATOM   2595  OG1 THR A 166       9.463   0.311   8.357  1.00  0.65           O  
ATOM   2596  CG2 THR A 166      11.239   0.960   9.867  1.00  0.65           C  
ATOM   2597  H   THR A 166       7.676   2.993   8.999  1.00  0.65           H  
ATOM   2598  HA  THR A 166       8.670   0.829  10.788  1.00  0.65           H  
ATOM   2599  HB  THR A 166      10.136   2.264   8.566  1.00  0.65           H  
ATOM   2600  HG1 THR A 166       9.251  -0.472   8.925  1.00  0.65           H  
ATOM   2601 1HG2 THR A 166      11.983   0.719   9.112  1.00  0.65           H  
ATOM   2602 2HG2 THR A 166      11.612   1.763  10.494  1.00  0.65           H  
ATOM   2603 3HG2 THR A 166      11.048   0.079  10.482  1.00  0.65           H  
ATOM   2604  N   SER A 167       9.752   2.431  12.400  1.00  0.63           N  
ATOM   2605  CA  SER A 167      10.125   3.458  13.359  1.00  0.63           C  
ATOM   2606  C   SER A 167      11.218   3.082  14.322  1.00  0.63           C  
ATOM   2607  O   SER A 167      11.514   1.905  14.520  1.00  0.63           O  
ATOM   2608  CB  SER A 167       8.920   3.853  14.165  1.00  0.63           C  
ATOM   2609  OG  SER A 167       8.465   2.777  14.942  1.00  0.63           O  
ATOM   2610  H   SER A 167       9.833   1.435  12.606  1.00  0.63           H  
ATOM   2611  HA  SER A 167      10.472   4.307  12.788  1.00  0.63           H  
ATOM   2612 1HB  SER A 167       9.179   4.685  14.820  1.00  0.63           H  
ATOM   2613 2HB  SER A 167       8.145   4.191  13.496  1.00  0.63           H  
ATOM   2614  HG  SER A 167       8.107   3.170  15.752  1.00  0.63           H  
ATOM   2615  N   ARG A 168      11.796   4.096  14.963  1.00  0.61           N  
ATOM   2616  CA  ARG A 168      12.816   3.812  15.964  1.00  0.61           C  
ATOM   2617  C   ARG A 168      12.199   3.055  17.139  1.00  0.61           C  
ATOM   2618  O   ARG A 168      12.753   2.054  17.593  1.00  0.61           O  
ATOM   2619  CB  ARG A 168      13.427   5.089  16.482  1.00  0.61           C  
ATOM   2620  CG  ARG A 168      14.236   5.842  15.485  1.00  0.61           C  
ATOM   2621  CD  ARG A 168      14.779   7.065  16.073  1.00  0.61           C  
ATOM   2622  NE  ARG A 168      15.370   7.902  15.077  1.00  0.61           N  
ATOM   2623  CZ  ARG A 168      16.631   7.790  14.604  1.00  0.61           C  
ATOM   2624  NH1 ARG A 168      17.431   6.849  15.067  1.00  0.61           N  
ATOM   2625  NH2 ARG A 168      17.065   8.623  13.674  1.00  0.61           N  
ATOM   2626  H   ARG A 168      11.515   5.053  14.724  1.00  0.61           H  
ATOM   2627  HA  ARG A 168      13.591   3.194  15.512  1.00  0.61           H  
ATOM   2628 1HB  ARG A 168      12.661   5.748  16.854  1.00  0.61           H  
ATOM   2629 2HB  ARG A 168      14.077   4.852  17.321  1.00  0.61           H  
ATOM   2630 1HG  ARG A 168      15.060   5.220  15.141  1.00  0.61           H  
ATOM   2631 2HG  ARG A 168      13.605   6.119  14.637  1.00  0.61           H  
ATOM   2632 1HD  ARG A 168      13.975   7.626  16.548  1.00  0.61           H  
ATOM   2633 2HD  ARG A 168      15.541   6.816  16.812  1.00  0.61           H  
ATOM   2634  HE  ARG A 168      14.753   8.638  14.695  1.00  0.61           H  
ATOM   2635 1HH1 ARG A 168      17.099   6.212  15.775  1.00  0.61           H  
ATOM   2636 2HH1 ARG A 168      18.374   6.764  14.713  1.00  0.61           H  
ATOM   2637 1HH2 ARG A 168      16.451   9.345  13.322  1.00  0.61           H  
ATOM   2638 2HH2 ARG A 168      18.006   8.541  13.320  1.00  0.61           H  
ATOM   2639  N   TYR A 169      11.024   3.504  17.595  1.00  0.62           N  
ATOM   2640  CA  TYR A 169      10.357   2.793  18.677  1.00  0.62           C  
ATOM   2641  C   TYR A 169       8.849   2.648  18.435  1.00  0.62           C  
ATOM   2642  O   TYR A 169       8.210   3.543  17.856  1.00  0.62           O  
ATOM   2643  CB  TYR A 169      10.577   3.519  19.994  1.00  0.62           C  
ATOM   2644  CG  TYR A 169      12.033   3.802  20.308  1.00  0.62           C  
ATOM   2645  CD1 TYR A 169      12.492   5.073  20.104  1.00  0.62           C  
ATOM   2646  CD2 TYR A 169      12.915   2.813  20.733  1.00  0.62           C  
ATOM   2647  CE1 TYR A 169      13.801   5.397  20.364  1.00  0.62           C  
ATOM   2648  CE2 TYR A 169      14.226   3.127  20.988  1.00  0.62           C  
ATOM   2649  CZ  TYR A 169      14.669   4.420  20.815  1.00  0.62           C  
ATOM   2650  OH  TYR A 169      15.981   4.740  21.079  1.00  0.62           O  
ATOM   2651  H   TYR A 169      10.633   4.370  17.231  1.00  0.62           H  
ATOM   2652  HA  TYR A 169      10.775   1.788  18.752  1.00  0.62           H  
ATOM   2653 1HB  TYR A 169      10.054   4.477  19.960  1.00  0.62           H  
ATOM   2654 2HB  TYR A 169      10.146   2.952  20.806  1.00  0.62           H  
ATOM   2655  HD1 TYR A 169      11.802   5.824  19.745  1.00  0.62           H  
ATOM   2656  HD2 TYR A 169      12.591   1.797  20.860  1.00  0.62           H  
ATOM   2657  HE1 TYR A 169      14.153   6.416  20.213  1.00  0.62           H  
ATOM   2658  HE2 TYR A 169      14.914   2.352  21.325  1.00  0.62           H  
ATOM   2659  HH  TYR A 169      16.100   5.692  21.000  1.00  0.62           H  
ATOM   2660  N   ILE A 170       8.280   1.546  18.935  1.00  0.63           N  
ATOM   2661  CA  ILE A 170       6.828   1.340  18.896  1.00  0.63           C  
ATOM   2662  C   ILE A 170       6.252   1.180  20.293  1.00  0.63           C  
ATOM   2663  O   ILE A 170       6.795   0.429  21.094  1.00  0.63           O  
ATOM   2664  CB  ILE A 170       6.452   0.079  18.099  1.00  0.63           C  
ATOM   2665  CG1 ILE A 170       6.917   0.188  16.660  1.00  0.63           C  
ATOM   2666  CG2 ILE A 170       4.923  -0.164  18.160  1.00  0.63           C  
ATOM   2667  CD1 ILE A 170       6.877  -1.125  15.928  1.00  0.63           C  
ATOM   2668  H   ILE A 170       8.881   0.824  19.341  1.00  0.63           H  
ATOM   2669  HA  ILE A 170       6.369   2.201  18.426  1.00  0.63           H  
ATOM   2670  HB  ILE A 170       6.932  -0.741  18.518  1.00  0.63           H  
ATOM   2671 1HG1 ILE A 170       6.274   0.891  16.137  1.00  0.63           H  
ATOM   2672 2HG1 ILE A 170       7.941   0.560  16.625  1.00  0.63           H  
ATOM   2673 1HG2 ILE A 170       4.689  -1.058  17.607  1.00  0.63           H  
ATOM   2674 2HG2 ILE A 170       4.600  -0.292  19.191  1.00  0.63           H  
ATOM   2675 3HG2 ILE A 170       4.396   0.687  17.718  1.00  0.63           H  
ATOM   2676 1HD1 ILE A 170       7.202  -0.958  14.918  1.00  0.63           H  
ATOM   2677 2HD1 ILE A 170       7.543  -1.844  16.413  1.00  0.63           H  
ATOM   2678 3HD1 ILE A 170       5.878  -1.518  15.925  1.00  0.63           H  
ATOM   2679  N   LEU A 171       5.177   1.903  20.577  1.00  0.66           N  
ATOM   2680  CA  LEU A 171       4.467   1.796  21.842  1.00  0.66           C  
ATOM   2681  C   LEU A 171       3.087   1.175  21.702  1.00  0.66           C  
ATOM   2682  O   LEU A 171       2.284   1.592  20.872  1.00  0.66           O  
ATOM   2683  CB  LEU A 171       4.325   3.156  22.514  1.00  0.66           C  
ATOM   2684  CG  LEU A 171       3.396   3.145  23.724  1.00  0.66           C  
ATOM   2685  CD1 LEU A 171       3.960   2.293  24.761  1.00  0.66           C  
ATOM   2686  CD2 LEU A 171       3.229   4.516  24.258  1.00  0.66           C  
ATOM   2687  H   LEU A 171       4.819   2.536  19.867  1.00  0.66           H  
ATOM   2688  HA  LEU A 171       5.048   1.157  22.504  1.00  0.66           H  
ATOM   2689 1HB  LEU A 171       5.307   3.495  22.839  1.00  0.66           H  
ATOM   2690 2HB  LEU A 171       3.941   3.843  21.795  1.00  0.66           H  
ATOM   2691  HG  LEU A 171       2.431   2.745  23.430  1.00  0.66           H  
ATOM   2692 1HD1 LEU A 171       3.300   2.273  25.574  1.00  0.66           H  
ATOM   2693 2HD1 LEU A 171       4.088   1.319  24.400  1.00  0.66           H  
ATOM   2694 3HD1 LEU A 171       4.888   2.665  25.061  1.00  0.66           H  
ATOM   2695 1HD2 LEU A 171       2.566   4.500  25.124  1.00  0.66           H  
ATOM   2696 2HD2 LEU A 171       4.199   4.887  24.552  1.00  0.66           H  
ATOM   2697 3HD2 LEU A 171       2.809   5.160  23.499  1.00  0.66           H  
ATOM   2698  N   LEU A 172       2.830   0.172  22.519  1.00  0.70           N  
ATOM   2699  CA  LEU A 172       1.559  -0.504  22.587  1.00  0.70           C  
ATOM   2700  C   LEU A 172       0.777   0.095  23.768  1.00  0.70           C  
ATOM   2701  O   LEU A 172       1.174  -0.016  24.929  1.00  0.70           O  
ATOM   2702  CB  LEU A 172       1.868  -1.976  22.754  1.00  0.70           C  
ATOM   2703  CG  LEU A 172       2.776  -2.500  21.682  1.00  0.70           C  
ATOM   2704  CD1 LEU A 172       3.178  -3.879  22.013  1.00  0.70           C  
ATOM   2705  CD2 LEU A 172       2.038  -2.427  20.379  1.00  0.70           C  
ATOM   2706  H   LEU A 172       3.572  -0.157  23.127  1.00  0.70           H  
ATOM   2707  HA  LEU A 172       1.004  -0.334  21.664  1.00  0.70           H  
ATOM   2708 1HB  LEU A 172       2.315  -2.153  23.717  1.00  0.70           H  
ATOM   2709 2HB  LEU A 172       0.954  -2.534  22.666  1.00  0.70           H  
ATOM   2710  HG  LEU A 172       3.679  -1.891  21.619  1.00  0.70           H  
ATOM   2711 1HD1 LEU A 172       3.815  -4.284  21.250  1.00  0.70           H  
ATOM   2712 2HD1 LEU A 172       3.712  -3.871  22.957  1.00  0.70           H  
ATOM   2713 3HD1 LEU A 172       2.307  -4.462  22.096  1.00  0.70           H  
ATOM   2714 1HD2 LEU A 172       2.672  -2.786  19.602  1.00  0.70           H  
ATOM   2715 2HD2 LEU A 172       1.140  -3.030  20.424  1.00  0.70           H  
ATOM   2716 3HD2 LEU A 172       1.770  -1.391  20.180  1.00  0.70           H  
ATOM   2717  N   ALA A 173      -0.305   0.792  23.465  1.00  0.75           N  
ATOM   2718  CA  ALA A 173      -1.060   1.507  24.486  1.00  0.75           C  
ATOM   2719  C   ALA A 173      -2.560   1.471  24.229  1.00  0.75           C  
ATOM   2720  O   ALA A 173      -3.217   2.515  24.192  1.00  0.75           O  
ATOM   2721  CB  ALA A 173      -0.605   2.949  24.531  1.00  0.75           C  
ATOM   2722  H   ALA A 173      -0.609   0.874  22.500  1.00  0.75           H  
ATOM   2723  HA  ALA A 173      -0.872   1.031  25.451  1.00  0.75           H  
ATOM   2724 1HB  ALA A 173      -1.154   3.468  25.310  1.00  0.75           H  
ATOM   2725 2HB  ALA A 173       0.451   2.995  24.738  1.00  0.75           H  
ATOM   2726 3HB  ALA A 173      -0.808   3.410  23.561  1.00  0.75           H  
ATOM   2727  N   THR A 174      -3.107   0.288  24.018  1.00  0.80           N  
ATOM   2728  CA  THR A 174      -4.534   0.238  23.784  1.00  0.80           C  
ATOM   2729  C   THR A 174      -5.208   0.287  25.142  1.00  0.80           C  
ATOM   2730  O   THR A 174      -4.571   0.009  26.156  1.00  0.80           O  
ATOM   2731  CB  THR A 174      -4.917  -1.018  22.971  1.00  0.80           C  
ATOM   2732  OG1 THR A 174      -4.597  -2.200  23.693  1.00  0.80           O  
ATOM   2733  CG2 THR A 174      -4.142  -1.050  21.637  1.00  0.80           C  
ATOM   2734  H   THR A 174      -2.548  -0.551  24.040  1.00  0.80           H  
ATOM   2735  HA  THR A 174      -4.856   1.114  23.232  1.00  0.80           H  
ATOM   2736  HB  THR A 174      -5.990  -1.010  22.768  1.00  0.80           H  
ATOM   2737  HG1 THR A 174      -5.012  -2.940  23.202  1.00  0.80           H  
ATOM   2738 1HG2 THR A 174      -4.426  -1.947  21.081  1.00  0.80           H  
ATOM   2739 2HG2 THR A 174      -4.382  -0.178  21.048  1.00  0.80           H  
ATOM   2740 3HG2 THR A 174      -3.070  -1.069  21.834  1.00  0.80           H  
ATOM   2741  N   GLY A 175      -6.480   0.651  25.178  1.00  0.85           N  
ATOM   2742  CA  GLY A 175      -7.179   0.655  26.457  1.00  0.85           C  
ATOM   2743  C   GLY A 175      -7.875  -0.669  26.640  1.00  0.85           C  
ATOM   2744  O   GLY A 175      -7.974  -1.447  25.682  1.00  0.85           O  
ATOM   2745  H   GLY A 175      -6.963   0.893  24.326  1.00  0.85           H  
ATOM   2746 1HA  GLY A 175      -6.478   0.825  27.275  1.00  0.85           H  
ATOM   2747 2HA  GLY A 175      -7.907   1.465  26.481  1.00  0.85           H  
ATOM   2748  N   GLY A 176      -8.416  -0.903  27.829  1.00  0.89           N  
ATOM   2749  CA  GLY A 176      -9.178  -2.117  28.022  1.00  0.89           C  
ATOM   2750  C   GLY A 176     -10.629  -1.987  27.593  1.00  0.89           C  
ATOM   2751  O   GLY A 176     -11.103  -0.887  27.238  1.00  0.89           O  
ATOM   2752  H   GLY A 176      -8.241  -0.268  28.620  1.00  0.89           H  
ATOM   2753 1HA  GLY A 176      -8.734  -2.896  27.429  1.00  0.89           H  
ATOM   2754 2HA  GLY A 176      -9.121  -2.427  29.065  1.00  0.89           H  
ATOM   2755  N   ARG A 177     -11.309  -3.138  27.657  1.00  0.91           N  
ATOM   2756  CA  ARG A 177     -12.714  -3.344  27.329  1.00  0.91           C  
ATOM   2757  C   ARG A 177     -13.313  -4.265  28.392  1.00  0.91           C  
ATOM   2758  O   ARG A 177     -12.662  -5.223  28.798  1.00  0.91           O  
ATOM   2759  CB  ARG A 177     -12.847  -4.032  25.976  1.00  0.91           C  
ATOM   2760  CG  ARG A 177     -12.339  -3.257  24.793  1.00  0.91           C  
ATOM   2761  CD  ARG A 177     -13.184  -2.101  24.470  1.00  0.91           C  
ATOM   2762  NE  ARG A 177     -12.719  -1.450  23.270  1.00  0.91           N  
ATOM   2763  CZ  ARG A 177     -11.769  -0.498  23.219  1.00  0.91           C  
ATOM   2764  NH1 ARG A 177     -11.184  -0.058  24.315  1.00  0.91           N  
ATOM   2765  NH2 ARG A 177     -11.418   0.000  22.044  1.00  0.91           N  
ATOM   2766  H   ARG A 177     -10.763  -3.955  27.919  1.00  0.91           H  
ATOM   2767  HA  ARG A 177     -13.210  -2.376  27.310  1.00  0.91           H  
ATOM   2768 1HB  ARG A 177     -12.287  -4.968  26.002  1.00  0.91           H  
ATOM   2769 2HB  ARG A 177     -13.885  -4.287  25.782  1.00  0.91           H  
ATOM   2770 1HG  ARG A 177     -11.346  -2.885  25.010  1.00  0.91           H  
ATOM   2771 2HG  ARG A 177     -12.293  -3.906  23.918  1.00  0.91           H  
ATOM   2772 1HD  ARG A 177     -14.212  -2.421  24.313  1.00  0.91           H  
ATOM   2773 2HD  ARG A 177     -13.145  -1.380  25.289  1.00  0.91           H  
ATOM   2774  HE  ARG A 177     -13.122  -1.748  22.394  1.00  0.91           H  
ATOM   2775 1HH1 ARG A 177     -11.426  -0.431  25.243  1.00  0.91           H  
ATOM   2776 2HH1 ARG A 177     -10.482   0.656  24.247  1.00  0.91           H  
ATOM   2777 1HH2 ARG A 177     -11.855  -0.352  21.205  1.00  0.91           H  
ATOM   2778 2HH2 ARG A 177     -10.703   0.713  21.983  1.00  0.91           H  
ATOM   2779  N   PRO A 178     -14.554  -4.069  28.820  1.00  0.91           N  
ATOM   2780  CA  PRO A 178     -15.200  -4.858  29.844  1.00  0.91           C  
ATOM   2781  C   PRO A 178     -15.505  -6.222  29.298  1.00  0.91           C  
ATOM   2782  O   PRO A 178     -15.713  -6.371  28.090  1.00  0.91           O  
ATOM   2783  CB  PRO A 178     -16.470  -4.080  30.114  1.00  0.91           C  
ATOM   2784  CG  PRO A 178     -16.769  -3.407  28.792  1.00  0.91           C  
ATOM   2785  CD  PRO A 178     -15.417  -3.093  28.183  1.00  0.91           C  
ATOM   2786  HA  PRO A 178     -14.578  -4.928  30.742  1.00  0.91           H  
ATOM   2787 1HB  PRO A 178     -17.241  -4.778  30.451  1.00  0.91           H  
ATOM   2788 2HB  PRO A 178     -16.310  -3.359  30.930  1.00  0.91           H  
ATOM   2789 1HG  PRO A 178     -17.379  -4.061  28.156  1.00  0.91           H  
ATOM   2790 2HG  PRO A 178     -17.362  -2.509  28.968  1.00  0.91           H  
ATOM   2791 1HD  PRO A 178     -15.472  -3.240  27.103  1.00  0.91           H  
ATOM   2792 2HD  PRO A 178     -15.119  -2.094  28.435  1.00  0.91           H  
ATOM   2793  N   SER A 179     -15.637  -7.198  30.175  1.00  0.90           N  
ATOM   2794  CA  SER A 179     -16.018  -8.513  29.692  1.00  0.90           C  
ATOM   2795  C   SER A 179     -17.064  -9.192  30.555  1.00  0.90           C  
ATOM   2796  O   SER A 179     -16.978  -9.217  31.782  1.00  0.90           O  
ATOM   2797  CB  SER A 179     -14.790  -9.394  29.628  1.00  0.90           C  
ATOM   2798  OG  SER A 179     -15.116 -10.685  29.190  1.00  0.90           O  
ATOM   2799  H   SER A 179     -15.400  -7.033  31.153  1.00  0.90           H  
ATOM   2800  HA  SER A 179     -16.434  -8.409  28.691  1.00  0.90           H  
ATOM   2801 1HB  SER A 179     -14.057  -8.948  28.960  1.00  0.90           H  
ATOM   2802 2HB  SER A 179     -14.339  -9.448  30.619  1.00  0.90           H  
ATOM   2803  HG  SER A 179     -15.913 -10.943  29.677  1.00  0.90           H  
ATOM   2804  N   ILE A 180     -18.049  -9.764  29.880  1.00  0.89           N  
ATOM   2805  CA  ILE A 180     -19.111 -10.518  30.518  1.00  0.89           C  
ATOM   2806  C   ILE A 180     -18.643 -11.977  30.623  1.00  0.89           C  
ATOM   2807  O   ILE A 180     -18.151 -12.507  29.632  1.00  0.89           O  
ATOM   2808  CB  ILE A 180     -20.413 -10.428  29.713  1.00  0.89           C  
ATOM   2809  CG1 ILE A 180     -20.895  -8.998  29.639  1.00  0.89           C  
ATOM   2810  CG2 ILE A 180     -21.469 -11.286  30.328  1.00  0.89           C  
ATOM   2811  CD1 ILE A 180     -22.044  -8.810  28.672  1.00  0.89           C  
ATOM   2812  H   ILE A 180     -18.048  -9.679  28.871  1.00  0.89           H  
ATOM   2813  HA  ILE A 180     -19.316 -10.071  31.479  1.00  0.89           H  
ATOM   2814  HB  ILE A 180     -20.220 -10.747  28.700  1.00  0.89           H  
ATOM   2815 1HG1 ILE A 180     -21.228  -8.679  30.625  1.00  0.89           H  
ATOM   2816 2HG1 ILE A 180     -20.073  -8.366  29.323  1.00  0.89           H  
ATOM   2817 1HG2 ILE A 180     -22.368 -11.204  29.737  1.00  0.89           H  
ATOM   2818 2HG2 ILE A 180     -21.141 -12.326  30.355  1.00  0.89           H  
ATOM   2819 3HG2 ILE A 180     -21.671 -10.946  31.334  1.00  0.89           H  
ATOM   2820 1HD1 ILE A 180     -22.353  -7.764  28.661  1.00  0.89           H  
ATOM   2821 2HD1 ILE A 180     -21.734  -9.106  27.671  1.00  0.89           H  
ATOM   2822 3HD1 ILE A 180     -22.888  -9.425  28.981  1.00  0.89           H  
ATOM   2823  N   PRO A 181     -18.696 -12.619  31.800  1.00  0.86           N  
ATOM   2824  CA  PRO A 181     -18.286 -13.990  32.033  1.00  0.86           C  
ATOM   2825  C   PRO A 181     -19.034 -15.005  31.191  1.00  0.86           C  
ATOM   2826  O   PRO A 181     -20.221 -14.864  30.906  1.00  0.86           O  
ATOM   2827  CB  PRO A 181     -18.655 -14.200  33.510  1.00  0.86           C  
ATOM   2828  CG  PRO A 181     -18.613 -12.836  34.106  1.00  0.86           C  
ATOM   2829  CD  PRO A 181     -19.095 -11.916  33.013  1.00  0.86           C  
ATOM   2830  HA  PRO A 181     -17.206 -14.077  31.876  1.00  0.86           H  
ATOM   2831 1HB  PRO A 181     -19.647 -14.667  33.589  1.00  0.86           H  
ATOM   2832 2HB  PRO A 181     -17.938 -14.896  33.977  1.00  0.86           H  
ATOM   2833 1HG  PRO A 181     -19.239 -12.799  35.003  1.00  0.86           H  
ATOM   2834 2HG  PRO A 181     -17.592 -12.594  34.432  1.00  0.86           H  
ATOM   2835 1HD  PRO A 181     -20.171 -11.799  33.018  1.00  0.86           H  
ATOM   2836 2HD  PRO A 181     -18.544 -10.972  33.160  1.00  0.86           H  
ATOM   2837  N   GLU A 182     -18.326 -16.082  30.877  1.00  0.83           N  
ATOM   2838  CA  GLU A 182     -18.890 -17.205  30.150  1.00  0.83           C  
ATOM   2839  C   GLU A 182     -18.737 -18.400  31.065  1.00  0.83           C  
ATOM   2840  O   GLU A 182     -18.154 -19.427  30.721  1.00  0.83           O  
ATOM   2841  CB  GLU A 182     -18.152 -17.457  28.828  1.00  0.83           C  
ATOM   2842  CG  GLU A 182     -18.209 -16.310  27.823  1.00  0.83           C  
ATOM   2843  CD  GLU A 182     -17.518 -16.632  26.503  1.00  0.83           C  
ATOM   2844  OE1 GLU A 182     -16.940 -17.688  26.403  1.00  0.83           O  
ATOM   2845  OE2 GLU A 182     -17.560 -15.819  25.606  1.00  0.83           O  
ATOM   2846  H   GLU A 182     -17.354 -16.124  31.148  1.00  0.83           H  
ATOM   2847  HA  GLU A 182     -19.951 -17.035  29.961  1.00  0.83           H  
ATOM   2848 1HB  GLU A 182     -17.101 -17.666  29.034  1.00  0.83           H  
ATOM   2849 2HB  GLU A 182     -18.570 -18.340  28.345  1.00  0.83           H  
ATOM   2850 1HG  GLU A 182     -19.248 -16.097  27.628  1.00  0.83           H  
ATOM   2851 2HG  GLU A 182     -17.760 -15.420  28.266  1.00  0.83           H  
ATOM   2852  N   THR A 183     -19.268 -18.205  32.265  1.00  0.80           N  
ATOM   2853  CA  THR A 183     -19.306 -19.171  33.342  1.00  0.80           C  
ATOM   2854  C   THR A 183     -20.765 -19.209  33.737  1.00  0.80           C  
ATOM   2855  O   THR A 183     -21.233 -20.104  34.437  1.00  0.80           O  
ATOM   2856  CB  THR A 183     -18.398 -18.740  34.515  1.00  0.80           C  
ATOM   2857  OG1 THR A 183     -18.891 -17.535  35.098  1.00  0.80           O  
ATOM   2858  CG2 THR A 183     -16.994 -18.475  33.999  1.00  0.80           C  
ATOM   2859  H   THR A 183     -19.726 -17.318  32.429  1.00  0.80           H  
ATOM   2860  HA  THR A 183     -19.009 -20.156  32.981  1.00  0.80           H  
ATOM   2861  HB  THR A 183     -18.368 -19.527  35.270  1.00  0.80           H  
ATOM   2862  HG1 THR A 183     -19.702 -17.726  35.582  1.00  0.80           H  
ATOM   2863 1HG2 THR A 183     -16.356 -18.167  34.826  1.00  0.80           H  
ATOM   2864 2HG2 THR A 183     -16.595 -19.383  33.548  1.00  0.80           H  
ATOM   2865 3HG2 THR A 183     -17.022 -17.683  33.257  1.00  0.80           H  
ATOM   2866  N   VAL A 184     -21.457 -18.176  33.256  1.00  0.77           N  
ATOM   2867  CA  VAL A 184     -22.869 -17.930  33.484  1.00  0.77           C  
ATOM   2868  C   VAL A 184     -23.606 -17.968  32.148  1.00  0.77           C  
ATOM   2869  O   VAL A 184     -23.589 -16.965  31.426  1.00  0.77           O  
ATOM   2870  CB  VAL A 184     -23.067 -16.524  34.074  1.00  0.77           C  
ATOM   2871  CG1 VAL A 184     -24.515 -16.275  34.313  1.00  0.77           C  
ATOM   2872  CG2 VAL A 184     -22.295 -16.381  35.345  1.00  0.77           C  
ATOM   2873  H   VAL A 184     -20.944 -17.515  32.691  1.00  0.77           H  
ATOM   2874  HA  VAL A 184     -23.259 -18.668  34.178  1.00  0.77           H  
ATOM   2875  HB  VAL A 184     -22.714 -15.793  33.362  1.00  0.77           H  
ATOM   2876 1HG1 VAL A 184     -24.649 -15.278  34.710  1.00  0.77           H  
ATOM   2877 2HG1 VAL A 184     -25.070 -16.372  33.379  1.00  0.77           H  
ATOM   2878 3HG1 VAL A 184     -24.874 -16.979  35.009  1.00  0.77           H  
ATOM   2879 1HG2 VAL A 184     -22.437 -15.385  35.755  1.00  0.77           H  
ATOM   2880 2HG2 VAL A 184     -22.646 -17.118  36.053  1.00  0.77           H  
ATOM   2881 3HG2 VAL A 184     -21.248 -16.537  35.151  1.00  0.77           H  
ATOM   2882  N   PRO A 185     -24.255 -19.073  31.775  1.00  0.74           N  
ATOM   2883  CA  PRO A 185     -24.927 -19.221  30.511  1.00  0.74           C  
ATOM   2884  C   PRO A 185     -25.926 -18.102  30.382  1.00  0.74           C  
ATOM   2885  O   PRO A 185     -26.579 -17.743  31.362  1.00  0.74           O  
ATOM   2886  CB  PRO A 185     -25.607 -20.586  30.644  1.00  0.74           C  
ATOM   2887  CG  PRO A 185     -24.743 -21.331  31.635  1.00  0.74           C  
ATOM   2888  CD  PRO A 185     -24.304 -20.267  32.623  1.00  0.74           C  
ATOM   2889  HA  PRO A 185     -24.191 -19.206  29.692  1.00  0.74           H  
ATOM   2890 1HB  PRO A 185     -26.636 -20.451  31.006  1.00  0.74           H  
ATOM   2891 2HB  PRO A 185     -25.681 -21.077  29.659  1.00  0.74           H  
ATOM   2892 1HG  PRO A 185     -25.327 -22.139  32.109  1.00  0.74           H  
ATOM   2893 2HG  PRO A 185     -23.895 -21.808  31.128  1.00  0.74           H  
ATOM   2894 1HD  PRO A 185     -25.062 -20.153  33.376  1.00  0.74           H  
ATOM   2895 2HD  PRO A 185     -23.327 -20.529  33.036  1.00  0.74           H  
ATOM   2896  N   GLY A 186     -26.044 -17.540  29.191  1.00  0.71           N  
ATOM   2897  CA  GLY A 186     -27.005 -16.469  28.967  1.00  0.71           C  
ATOM   2898  C   GLY A 186     -26.480 -15.075  29.307  1.00  0.71           C  
ATOM   2899  O   GLY A 186     -27.014 -14.084  28.809  1.00  0.71           O  
ATOM   2900  H   GLY A 186     -25.477 -17.867  28.423  1.00  0.71           H  
ATOM   2901 1HA  GLY A 186     -27.326 -16.492  27.925  1.00  0.71           H  
ATOM   2902 2HA  GLY A 186     -27.892 -16.667  29.556  1.00  0.71           H  
ATOM   2903  N   ALA A 187     -25.423 -14.961  30.120  1.00  0.69           N  
ATOM   2904  CA  ALA A 187     -24.953 -13.632  30.501  1.00  0.69           C  
ATOM   2905  C   ALA A 187     -24.581 -12.825  29.275  1.00  0.69           C  
ATOM   2906  O   ALA A 187     -24.901 -11.648  29.163  1.00  0.69           O  
ATOM   2907  CB  ALA A 187     -23.763 -13.729  31.433  1.00  0.69           C  
ATOM   2908  H   ALA A 187     -24.958 -15.787  30.510  1.00  0.69           H  
ATOM   2909  HA  ALA A 187     -25.770 -13.117  31.010  1.00  0.69           H  
ATOM   2910 1HB  ALA A 187     -23.446 -12.739  31.725  1.00  0.69           H  
ATOM   2911 2HB  ALA A 187     -24.051 -14.279  32.305  1.00  0.69           H  
ATOM   2912 3HB  ALA A 187     -22.937 -14.244  30.938  1.00  0.69           H  
ATOM   2913  N   ILE A 188     -23.996 -13.505  28.299  1.00  0.68           N  
ATOM   2914  CA  ILE A 188     -23.538 -12.892  27.065  1.00  0.68           C  
ATOM   2915  C   ILE A 188     -24.708 -12.336  26.257  1.00  0.68           C  
ATOM   2916  O   ILE A 188     -24.581 -11.321  25.570  1.00  0.68           O  
ATOM   2917  CB  ILE A 188     -22.802 -13.940  26.219  1.00  0.68           C  
ATOM   2918  CG1 ILE A 188     -21.584 -14.433  26.990  1.00  0.68           C  
ATOM   2919  CG2 ILE A 188     -22.396 -13.343  24.888  1.00  0.68           C  
ATOM   2920  CD1 ILE A 188     -20.628 -13.354  27.345  1.00  0.68           C  
ATOM   2921  H   ILE A 188     -23.808 -14.481  28.456  1.00  0.68           H  
ATOM   2922  HA  ILE A 188     -22.860 -12.077  27.304  1.00  0.68           H  
ATOM   2923  HB  ILE A 188     -23.453 -14.793  26.047  1.00  0.68           H  
ATOM   2924 1HG1 ILE A 188     -21.922 -14.899  27.921  1.00  0.68           H  
ATOM   2925 2HG1 ILE A 188     -21.060 -15.183  26.395  1.00  0.68           H  
ATOM   2926 1HG2 ILE A 188     -21.876 -14.095  24.296  1.00  0.68           H  
ATOM   2927 2HG2 ILE A 188     -23.287 -13.011  24.353  1.00  0.68           H  
ATOM   2928 3HG2 ILE A 188     -21.736 -12.492  25.056  1.00  0.68           H  
ATOM   2929 1HD1 ILE A 188     -19.791 -13.764  27.911  1.00  0.68           H  
ATOM   2930 2HD1 ILE A 188     -20.251 -12.880  26.442  1.00  0.68           H  
ATOM   2931 3HD1 ILE A 188     -21.143 -12.640  27.938  1.00  0.68           H  
ATOM   2932  N   GLN A 189     -25.815 -13.072  26.282  1.00  0.69           N  
ATOM   2933  CA  GLN A 189     -27.031 -12.766  25.542  1.00  0.69           C  
ATOM   2934  C   GLN A 189     -27.936 -11.732  26.209  1.00  0.69           C  
ATOM   2935  O   GLN A 189     -28.656 -11.003  25.522  1.00  0.69           O  
ATOM   2936  CB  GLN A 189     -27.850 -14.048  25.383  1.00  0.69           C  
ATOM   2937  CG  GLN A 189     -27.201 -15.109  24.537  1.00  0.69           C  
ATOM   2938  CD  GLN A 189     -28.013 -16.392  24.515  1.00  0.69           C  
ATOM   2939  OE1 GLN A 189     -28.631 -16.764  25.516  1.00  0.69           O  
ATOM   2940  NE2 GLN A 189     -28.017 -17.077  23.374  1.00  0.69           N  
ATOM   2941  H   GLN A 189     -25.825 -13.880  26.888  1.00  0.69           H  
ATOM   2942  HA  GLN A 189     -26.747 -12.386  24.561  1.00  0.69           H  
ATOM   2943 1HB  GLN A 189     -28.044 -14.470  26.370  1.00  0.69           H  
ATOM   2944 2HB  GLN A 189     -28.818 -13.807  24.946  1.00  0.69           H  
ATOM   2945 1HG  GLN A 189     -27.100 -14.738  23.518  1.00  0.69           H  
ATOM   2946 2HG  GLN A 189     -26.219 -15.332  24.956  1.00  0.69           H  
ATOM   2947 1HE2 GLN A 189     -28.538 -17.931  23.305  1.00  0.69           H  
ATOM   2948 2HE2 GLN A 189     -27.504 -16.741  22.585  1.00  0.69           H  
ATOM   2949  N   TYR A 190     -27.932 -11.693  27.540  1.00  0.70           N  
ATOM   2950  CA  TYR A 190     -28.879 -10.848  28.254  1.00  0.70           C  
ATOM   2951  C   TYR A 190     -28.314  -9.660  29.026  1.00  0.70           C  
ATOM   2952  O   TYR A 190     -29.034  -8.681  29.236  1.00  0.70           O  
ATOM   2953  CB  TYR A 190     -29.674 -11.722  29.206  1.00  0.70           C  
ATOM   2954  CG  TYR A 190     -30.408 -12.817  28.478  1.00  0.70           C  
ATOM   2955  CD1 TYR A 190     -30.133 -14.142  28.753  1.00  0.70           C  
ATOM   2956  CD2 TYR A 190     -31.310 -12.494  27.490  1.00  0.70           C  
ATOM   2957  CE1 TYR A 190     -30.767 -15.137  28.060  1.00  0.70           C  
ATOM   2958  CE2 TYR A 190     -31.944 -13.492  26.787  1.00  0.70           C  
ATOM   2959  CZ  TYR A 190     -31.680 -14.811  27.072  1.00  0.70           C  
ATOM   2960  OH  TYR A 190     -32.323 -15.810  26.373  1.00  0.70           O  
ATOM   2961  H   TYR A 190     -27.316 -12.318  28.056  1.00  0.70           H  
ATOM   2962  HA  TYR A 190     -29.569 -10.436  27.521  1.00  0.70           H  
ATOM   2963 1HB  TYR A 190     -28.991 -12.185  29.916  1.00  0.70           H  
ATOM   2964 2HB  TYR A 190     -30.369 -11.118  29.759  1.00  0.70           H  
ATOM   2965  HD1 TYR A 190     -29.410 -14.403  29.519  1.00  0.70           H  
ATOM   2966  HD2 TYR A 190     -31.517 -11.448  27.261  1.00  0.70           H  
ATOM   2967  HE1 TYR A 190     -30.542 -16.181  28.288  1.00  0.70           H  
ATOM   2968  HE2 TYR A 190     -32.659 -13.235  26.005  1.00  0.70           H  
ATOM   2969  HH  TYR A 190     -32.936 -15.417  25.744  1.00  0.70           H  
ATOM   2970  N   SER A 191     -27.071  -9.734  29.494  1.00  0.72           N  
ATOM   2971  CA  SER A 191     -26.538  -8.652  30.305  1.00  0.72           C  
ATOM   2972  C   SER A 191     -25.742  -7.639  29.495  1.00  0.72           C  
ATOM   2973  O   SER A 191     -25.383  -7.874  28.338  1.00  0.72           O  
ATOM   2974  CB  SER A 191     -25.696  -9.205  31.416  1.00  0.72           C  
ATOM   2975  OG  SER A 191     -24.535  -9.782  30.937  1.00  0.72           O  
ATOM   2976  H   SER A 191     -26.471 -10.532  29.300  1.00  0.72           H  
ATOM   2977  HA  SER A 191     -27.374  -8.117  30.756  1.00  0.72           H  
ATOM   2978 1HB  SER A 191     -25.448  -8.410  32.110  1.00  0.72           H  
ATOM   2979 2HB  SER A 191     -26.271  -9.950  31.960  1.00  0.72           H  
ATOM   2980  HG  SER A 191     -24.813 -10.428  30.270  1.00  0.72           H  
ATOM   2981  N   ILE A 192     -25.449  -6.517  30.135  1.00  0.75           N  
ATOM   2982  CA  ILE A 192     -24.663  -5.438  29.557  1.00  0.75           C  
ATOM   2983  C   ILE A 192     -23.464  -5.156  30.458  1.00  0.75           C  
ATOM   2984  O   ILE A 192     -23.304  -5.811  31.486  1.00  0.75           O  
ATOM   2985  CB  ILE A 192     -25.503  -4.158  29.370  1.00  0.75           C  
ATOM   2986  CG1 ILE A 192     -25.999  -3.607  30.713  1.00  0.75           C  
ATOM   2987  CG2 ILE A 192     -26.683  -4.434  28.462  1.00  0.75           C  
ATOM   2988  CD1 ILE A 192     -26.636  -2.214  30.609  1.00  0.75           C  
ATOM   2989  H   ILE A 192     -25.825  -6.403  31.075  1.00  0.75           H  
ATOM   2990  HA  ILE A 192     -24.292  -5.748  28.580  1.00  0.75           H  
ATOM   2991  HB  ILE A 192     -24.903  -3.430  28.920  1.00  0.75           H  
ATOM   2992 1HG1 ILE A 192     -26.734  -4.290  31.122  1.00  0.75           H  
ATOM   2993 2HG1 ILE A 192     -25.157  -3.556  31.394  1.00  0.75           H  
ATOM   2994 1HG2 ILE A 192     -27.247  -3.516  28.316  1.00  0.75           H  
ATOM   2995 2HG2 ILE A 192     -26.319  -4.798  27.501  1.00  0.75           H  
ATOM   2996 3HG2 ILE A 192     -27.329  -5.188  28.915  1.00  0.75           H  
ATOM   2997 1HD1 ILE A 192     -26.964  -1.886  31.592  1.00  0.75           H  
ATOM   2998 2HD1 ILE A 192     -25.905  -1.506  30.220  1.00  0.75           H  
ATOM   2999 3HD1 ILE A 192     -27.490  -2.259  29.943  1.00  0.75           H  
ATOM   3000  N   THR A 193     -22.588  -4.256  30.034  1.00  0.79           N  
ATOM   3001  CA  THR A 193     -21.434  -3.869  30.844  1.00  0.79           C  
ATOM   3002  C   THR A 193     -21.539  -2.426  31.344  1.00  0.79           C  
ATOM   3003  O   THR A 193     -22.418  -1.668  30.915  1.00  0.79           O  
ATOM   3004  CB  THR A 193     -20.148  -4.031  30.035  1.00  0.79           C  
ATOM   3005  OG1 THR A 193     -20.179  -3.128  28.912  1.00  0.79           O  
ATOM   3006  CG2 THR A 193     -20.003  -5.466  29.554  1.00  0.79           C  
ATOM   3007  H   THR A 193     -22.717  -3.805  29.121  1.00  0.79           H  
ATOM   3008  HA  THR A 193     -21.378  -4.519  31.715  1.00  0.79           H  
ATOM   3009  HB  THR A 193     -19.308  -3.773  30.662  1.00  0.79           H  
ATOM   3010  HG1 THR A 193     -21.012  -3.266  28.383  1.00  0.79           H  
ATOM   3011 1HG2 THR A 193     -19.086  -5.579  28.983  1.00  0.79           H  
ATOM   3012 2HG2 THR A 193     -19.977  -6.128  30.419  1.00  0.79           H  
ATOM   3013 3HG2 THR A 193     -20.851  -5.723  28.922  1.00  0.79           H  
ATOM   3014  N   SER A 194     -20.599  -2.000  32.199  1.00  0.84           N  
ATOM   3015  CA  SER A 194     -20.643  -0.612  32.665  1.00  0.84           C  
ATOM   3016  C   SER A 194     -20.448   0.363  31.516  1.00  0.84           C  
ATOM   3017  O   SER A 194     -20.809   1.520  31.633  1.00  0.84           O  
ATOM   3018  CB  SER A 194     -19.587  -0.285  33.700  1.00  0.84           C  
ATOM   3019  OG  SER A 194     -18.282  -0.164  33.132  1.00  0.84           O  
ATOM   3020  H   SER A 194     -19.896  -2.644  32.545  1.00  0.84           H  
ATOM   3021  HA  SER A 194     -21.610  -0.419  33.108  1.00  0.84           H  
ATOM   3022 1HB  SER A 194     -19.859   0.649  34.190  1.00  0.84           H  
ATOM   3023 2HB  SER A 194     -19.592  -1.061  34.458  1.00  0.84           H  
ATOM   3024  HG  SER A 194     -18.408   0.082  32.187  1.00  0.84           H  
ATOM   3025  N   ASP A 195     -19.890  -0.093  30.393  1.00  0.90           N  
ATOM   3026  CA  ASP A 195     -19.657   0.803  29.272  1.00  0.90           C  
ATOM   3027  C   ASP A 195     -20.924   0.989  28.432  1.00  0.90           C  
ATOM   3028  O   ASP A 195     -20.952   1.811  27.518  1.00  0.90           O  
ATOM   3029  CB  ASP A 195     -18.504   0.320  28.399  1.00  0.90           C  
ATOM   3030  CG  ASP A 195     -17.157   0.331  29.172  1.00  0.90           C  
ATOM   3031  OD1 ASP A 195     -17.113   0.854  30.282  1.00  0.90           O  
ATOM   3032  OD2 ASP A 195     -16.154  -0.056  28.602  1.00  0.90           O  
ATOM   3033  H   ASP A 195     -19.632  -1.070  30.319  1.00  0.90           H  
ATOM   3034  HA  ASP A 195     -19.379   1.763  29.660  1.00  0.90           H  
ATOM   3035 1HB  ASP A 195     -18.715  -0.693  28.054  1.00  0.90           H  
ATOM   3036 2HB  ASP A 195     -18.418   0.951  27.515  1.00  0.90           H  
ATOM   3037  N   ASP A 196     -21.961   0.203  28.734  1.00  0.96           N  
ATOM   3038  CA  ASP A 196     -23.235   0.239  28.032  1.00  0.96           C  
ATOM   3039  C   ASP A 196     -24.272   1.079  28.755  1.00  0.96           C  
ATOM   3040  O   ASP A 196     -25.126   1.694  28.120  1.00  0.96           O  
ATOM   3041  CB  ASP A 196     -23.783  -1.166  27.866  1.00  0.96           C  
ATOM   3042  CG  ASP A 196     -22.931  -2.052  26.983  1.00  0.96           C  
ATOM   3043  OD1 ASP A 196     -22.702  -1.653  25.844  1.00  0.96           O  
ATOM   3044  OD2 ASP A 196     -22.507  -3.120  27.426  1.00  0.96           O  
ATOM   3045  H   ASP A 196     -21.882  -0.445  29.512  1.00  0.96           H  
ATOM   3046  HA  ASP A 196     -23.072   0.675  27.048  1.00  0.96           H  
ATOM   3047 1HB  ASP A 196     -23.825  -1.597  28.851  1.00  0.96           H  
ATOM   3048 2HB  ASP A 196     -24.801  -1.129  27.477  1.00  0.96           H  
ATOM   3049  N   ILE A 197     -24.177   1.151  30.085  1.00  1.03           N  
ATOM   3050  CA  ILE A 197     -25.184   1.883  30.872  1.00  1.03           C  
ATOM   3051  C   ILE A 197     -25.266   3.352  30.405  1.00  1.03           C  
ATOM   3052  O   ILE A 197     -26.333   3.964  30.406  1.00  1.03           O  
ATOM   3053  CB  ILE A 197     -24.833   1.858  32.391  1.00  1.03           C  
ATOM   3054  CG1 ILE A 197     -26.050   2.260  33.265  1.00  1.03           C  
ATOM   3055  CG2 ILE A 197     -23.679   2.818  32.710  1.00  1.03           C  
ATOM   3056  CD1 ILE A 197     -27.177   1.262  33.229  1.00  1.03           C  
ATOM   3057  H   ILE A 197     -23.444   0.607  30.547  1.00  1.03           H  
ATOM   3058  HA  ILE A 197     -26.152   1.407  30.728  1.00  1.03           H  
ATOM   3059  HB  ILE A 197     -24.537   0.861  32.654  1.00  1.03           H  
ATOM   3060 1HG1 ILE A 197     -25.724   2.385  34.300  1.00  1.03           H  
ATOM   3061 2HG1 ILE A 197     -26.436   3.207  32.905  1.00  1.03           H  
ATOM   3062 1HG2 ILE A 197     -23.436   2.755  33.767  1.00  1.03           H  
ATOM   3063 2HG2 ILE A 197     -22.824   2.555  32.134  1.00  1.03           H  
ATOM   3064 3HG2 ILE A 197     -23.960   3.836  32.480  1.00  1.03           H  
ATOM   3065 1HD1 ILE A 197     -28.004   1.610  33.846  1.00  1.03           H  
ATOM   3066 2HD1 ILE A 197     -27.498   1.158  32.214  1.00  1.03           H  
ATOM   3067 3HD1 ILE A 197     -26.829   0.300  33.600  1.00  1.03           H  
ATOM   3068  N   PHE A 198     -24.151   3.867  29.885  1.00  1.08           N  
ATOM   3069  CA  PHE A 198     -24.009   5.246  29.436  1.00  1.08           C  
ATOM   3070  C   PHE A 198     -24.807   5.553  28.194  1.00  1.08           C  
ATOM   3071  O   PHE A 198     -25.042   6.716  27.877  1.00  1.08           O  
ATOM   3072  CB  PHE A 198     -22.571   5.513  29.022  1.00  1.08           C  
ATOM   3073  CG  PHE A 198     -21.637   5.364  30.059  1.00  1.08           C  
ATOM   3074  CD1 PHE A 198     -20.732   4.387  29.975  1.00  1.08           C  
ATOM   3075  CD2 PHE A 198     -21.664   6.134  31.135  1.00  1.08           C  
ATOM   3076  CE1 PHE A 198     -19.858   4.202  30.972  1.00  1.08           C  
ATOM   3077  CE2 PHE A 198     -20.798   5.951  32.149  1.00  1.08           C  
ATOM   3078  CZ  PHE A 198     -19.895   4.971  32.050  1.00  1.08           C  
ATOM   3079  H   PHE A 198     -23.335   3.270  29.866  1.00  1.08           H  
ATOM   3080  HA  PHE A 198     -24.322   5.911  30.241  1.00  1.08           H  
ATOM   3081 1HB  PHE A 198     -22.301   4.819  28.255  1.00  1.08           H  
ATOM   3082 2HB  PHE A 198     -22.479   6.515  28.607  1.00  1.08           H  
ATOM   3083  HD1 PHE A 198     -20.713   3.756  29.096  1.00  1.08           H  
ATOM   3084  HD2 PHE A 198     -22.387   6.898  31.189  1.00  1.08           H  
ATOM   3085  HE1 PHE A 198     -19.115   3.423  30.923  1.00  1.08           H  
ATOM   3086  HE2 PHE A 198     -20.833   6.586  33.029  1.00  1.08           H  
ATOM   3087  HZ  PHE A 198     -19.191   4.788  32.814  1.00  1.08           H  
ATOM   3088  N   PHE A 199     -25.126   4.524  27.427  1.00  1.12           N  
ATOM   3089  CA  PHE A 199     -25.774   4.700  26.150  1.00  1.12           C  
ATOM   3090  C   PHE A 199     -27.199   4.179  26.109  1.00  1.12           C  
ATOM   3091  O   PHE A 199     -27.770   4.061  25.022  1.00  1.12           O  
ATOM   3092  CB  PHE A 199     -24.941   3.982  25.093  1.00  1.12           C  
ATOM   3093  CG  PHE A 199     -23.540   4.521  25.004  1.00  1.12           C  
ATOM   3094  CD1 PHE A 199     -22.534   3.912  25.700  1.00  1.12           C  
ATOM   3095  CD2 PHE A 199     -23.228   5.622  24.234  1.00  1.12           C  
ATOM   3096  CE1 PHE A 199     -21.245   4.388  25.652  1.00  1.12           C  
ATOM   3097  CE2 PHE A 199     -21.931   6.108  24.174  1.00  1.12           C  
ATOM   3098  CZ  PHE A 199     -20.937   5.486  24.894  1.00  1.12           C  
ATOM   3099  H   PHE A 199     -24.946   3.573  27.747  1.00  1.12           H  
ATOM   3100  HA  PHE A 199     -25.798   5.764  25.922  1.00  1.12           H  
ATOM   3101 1HB  PHE A 199     -24.884   2.919  25.346  1.00  1.12           H  
ATOM   3102 2HB  PHE A 199     -25.415   4.070  24.120  1.00  1.12           H  
ATOM   3103  HD1 PHE A 199     -22.767   3.039  26.310  1.00  1.12           H  
ATOM   3104  HD2 PHE A 199     -24.008   6.098  23.673  1.00  1.12           H  
ATOM   3105  HE1 PHE A 199     -20.474   3.882  26.218  1.00  1.12           H  
ATOM   3106  HE2 PHE A 199     -21.693   6.978  23.562  1.00  1.12           H  
ATOM   3107  HZ  PHE A 199     -19.908   5.857  24.856  1.00  1.12           H  
ATOM   3108  N   LEU A 200     -27.804   3.859  27.251  1.00  1.12           N  
ATOM   3109  CA  LEU A 200     -29.151   3.318  27.113  1.00  1.12           C  
ATOM   3110  C   LEU A 200     -30.077   4.399  26.559  1.00  1.12           C  
ATOM   3111  O   LEU A 200     -30.107   5.514  27.071  1.00  1.12           O  
ATOM   3112  CB  LEU A 200     -29.710   2.831  28.453  1.00  1.12           C  
ATOM   3113  CG  LEU A 200     -28.973   1.682  29.142  1.00  1.12           C  
ATOM   3114  CD1 LEU A 200     -29.703   1.372  30.446  1.00  1.12           C  
ATOM   3115  CD2 LEU A 200     -28.887   0.480  28.230  1.00  1.12           C  
ATOM   3116  H   LEU A 200     -27.344   3.961  28.161  1.00  1.12           H  
ATOM   3117  HA  LEU A 200     -29.125   2.483  26.415  1.00  1.12           H  
ATOM   3118 1HB  LEU A 200     -29.730   3.662  29.143  1.00  1.12           H  
ATOM   3119 2HB  LEU A 200     -30.734   2.503  28.294  1.00  1.12           H  
ATOM   3120  HG  LEU A 200     -27.964   1.999  29.389  1.00  1.12           H  
ATOM   3121 1HD1 LEU A 200     -29.202   0.565  30.962  1.00  1.12           H  
ATOM   3122 2HD1 LEU A 200     -29.718   2.261  31.075  1.00  1.12           H  
ATOM   3123 3HD1 LEU A 200     -30.728   1.070  30.225  1.00  1.12           H  
ATOM   3124 1HD2 LEU A 200     -28.355  -0.321  28.737  1.00  1.12           H  
ATOM   3125 2HD2 LEU A 200     -29.891   0.146  27.972  1.00  1.12           H  
ATOM   3126 3HD2 LEU A 200     -28.347   0.756  27.322  1.00  1.12           H  
ATOM   3127  N   SER A 201     -30.904   4.056  25.568  1.00  1.10           N  
ATOM   3128  CA  SER A 201     -31.840   5.038  25.008  1.00  1.10           C  
ATOM   3129  C   SER A 201     -33.057   5.271  25.909  1.00  1.10           C  
ATOM   3130  O   SER A 201     -33.793   6.246  25.745  1.00  1.10           O  
ATOM   3131  CB  SER A 201     -32.295   4.586  23.638  1.00  1.10           C  
ATOM   3132  OG  SER A 201     -33.068   3.428  23.733  1.00  1.10           O  
ATOM   3133  H   SER A 201     -30.850   3.128  25.172  1.00  1.10           H  
ATOM   3134  HA  SER A 201     -31.310   5.986  24.903  1.00  1.10           H  
ATOM   3135 1HB  SER A 201     -32.879   5.378  23.172  1.00  1.10           H  
ATOM   3136 2HB  SER A 201     -31.427   4.401  23.005  1.00  1.10           H  
ATOM   3137  HG  SER A 201     -33.760   3.635  24.366  1.00  1.10           H  
ATOM   3138  N   LYS A 202     -33.253   4.356  26.846  1.00  1.04           N  
ATOM   3139  CA  LYS A 202     -34.342   4.387  27.811  1.00  1.04           C  
ATOM   3140  C   LYS A 202     -33.758   4.215  29.195  1.00  1.04           C  
ATOM   3141  O   LYS A 202     -32.680   3.649  29.350  1.00  1.04           O  
ATOM   3142  CB  LYS A 202     -35.391   3.306  27.533  1.00  1.04           C  
ATOM   3143  CG  LYS A 202     -36.153   3.474  26.217  1.00  1.04           C  
ATOM   3144  CD  LYS A 202     -37.252   2.427  26.069  1.00  1.04           C  
ATOM   3145  CE  LYS A 202     -38.017   2.607  24.762  1.00  1.04           C  
ATOM   3146  NZ  LYS A 202     -39.105   1.602  24.613  1.00  1.04           N  
ATOM   3147  H   LYS A 202     -32.588   3.600  26.897  1.00  1.04           H  
ATOM   3148  HA  LYS A 202     -34.826   5.363  27.774  1.00  1.04           H  
ATOM   3149 1HB  LYS A 202     -34.906   2.331  27.517  1.00  1.04           H  
ATOM   3150 2HB  LYS A 202     -36.118   3.290  28.348  1.00  1.04           H  
ATOM   3151 1HG  LYS A 202     -36.597   4.471  26.178  1.00  1.04           H  
ATOM   3152 2HG  LYS A 202     -35.468   3.373  25.384  1.00  1.04           H  
ATOM   3153 1HD  LYS A 202     -36.810   1.430  26.088  1.00  1.04           H  
ATOM   3154 2HD  LYS A 202     -37.950   2.512  26.902  1.00  1.04           H  
ATOM   3155 1HE  LYS A 202     -38.453   3.605  24.740  1.00  1.04           H  
ATOM   3156 2HE  LYS A 202     -37.325   2.505  23.926  1.00  1.04           H  
ATOM   3157 1HZ  LYS A 202     -39.587   1.754  23.739  1.00  1.04           H  
ATOM   3158 2HZ  LYS A 202     -38.710   0.672  24.621  1.00  1.04           H  
ATOM   3159 3HZ  LYS A 202     -39.758   1.696  25.378  1.00  1.04           H  
ATOM   3160  N   SER A 203     -34.453   4.685  30.209  1.00  0.96           N  
ATOM   3161  CA  SER A 203     -33.904   4.519  31.537  1.00  0.96           C  
ATOM   3162  C   SER A 203     -33.841   3.033  31.888  1.00  0.96           C  
ATOM   3163  O   SER A 203     -34.643   2.254  31.370  1.00  0.96           O  
ATOM   3164  CB  SER A 203     -34.791   5.246  32.519  1.00  0.96           C  
ATOM   3165  OG  SER A 203     -36.033   4.616  32.625  1.00  0.96           O  
ATOM   3166  H   SER A 203     -35.337   5.151  30.065  1.00  0.96           H  
ATOM   3167  HA  SER A 203     -32.910   4.942  31.538  1.00  0.96           H  
ATOM   3168 1HB  SER A 203     -34.331   5.276  33.464  1.00  0.96           H  
ATOM   3169 2HB  SER A 203     -34.930   6.269  32.192  1.00  0.96           H  
ATOM   3170  HG  SER A 203     -35.849   3.747  33.020  1.00  0.96           H  
ATOM   3171  N   PRO A 204     -32.924   2.611  32.771  1.00  0.87           N  
ATOM   3172  CA  PRO A 204     -32.811   1.270  33.292  1.00  0.87           C  
ATOM   3173  C   PRO A 204     -33.958   0.994  34.239  1.00  0.87           C  
ATOM   3174  O   PRO A 204     -34.560   1.915  34.778  1.00  0.87           O  
ATOM   3175  CB  PRO A 204     -31.449   1.295  33.997  1.00  0.87           C  
ATOM   3176  CG  PRO A 204     -31.236   2.734  34.346  1.00  0.87           C  
ATOM   3177  CD  PRO A 204     -31.880   3.509  33.233  1.00  0.87           C  
ATOM   3178  HA  PRO A 204     -32.810   0.553  32.461  1.00  0.87           H  
ATOM   3179 1HB  PRO A 204     -31.480   0.638  34.887  1.00  0.87           H  
ATOM   3180 2HB  PRO A 204     -30.675   0.889  33.332  1.00  0.87           H  
ATOM   3181 1HG  PRO A 204     -31.676   2.945  35.324  1.00  0.87           H  
ATOM   3182 2HG  PRO A 204     -30.168   2.949  34.425  1.00  0.87           H  
ATOM   3183 1HD  PRO A 204     -32.271   4.429  33.643  1.00  0.87           H  
ATOM   3184 2HD  PRO A 204     -31.173   3.675  32.424  1.00  0.87           H  
ATOM   3185  N   GLY A 205     -34.287  -0.266  34.387  1.00  0.79           N  
ATOM   3186  CA  GLY A 205     -35.284  -0.718  35.345  1.00  0.79           C  
ATOM   3187  C   GLY A 205     -34.587  -1.322  36.551  1.00  0.79           C  
ATOM   3188  O   GLY A 205     -33.431  -0.987  36.837  1.00  0.79           O  
ATOM   3189  H   GLY A 205     -33.787  -0.966  33.853  1.00  0.79           H  
ATOM   3190 1HA  GLY A 205     -35.913   0.116  35.654  1.00  0.79           H  
ATOM   3191 2HA  GLY A 205     -35.924  -1.440  34.876  1.00  0.79           H  
ATOM   3192  N   LYS A 206     -35.283  -2.201  37.278  1.00  0.72           N  
ATOM   3193  CA  LYS A 206     -34.644  -2.858  38.416  1.00  0.72           C  
ATOM   3194  C   LYS A 206     -33.363  -3.467  37.854  1.00  0.72           C  
ATOM   3195  O   LYS A 206     -33.416  -4.175  36.836  1.00  0.72           O  
ATOM   3196  CB  LYS A 206     -35.569  -3.918  39.015  1.00  0.72           C  
ATOM   3197  CG  LYS A 206     -35.043  -4.628  40.258  1.00  0.72           C  
ATOM   3198  CD  LYS A 206     -36.092  -5.583  40.811  1.00  0.72           C  
ATOM   3199  CE  LYS A 206     -35.535  -6.481  41.912  1.00  0.72           C  
ATOM   3200  NZ  LYS A 206     -35.103  -5.713  43.106  1.00  0.72           N  
ATOM   3201  H   LYS A 206     -36.242  -2.423  37.021  1.00  0.72           H  
ATOM   3202  HA  LYS A 206     -34.383  -2.119  39.175  1.00  0.72           H  
ATOM   3203 1HB  LYS A 206     -36.520  -3.458  39.279  1.00  0.72           H  
ATOM   3204 2HB  LYS A 206     -35.778  -4.681  38.264  1.00  0.72           H  
ATOM   3205 1HG  LYS A 206     -34.163  -5.184  40.013  1.00  0.72           H  
ATOM   3206 2HG  LYS A 206     -34.779  -3.896  41.025  1.00  0.72           H  
ATOM   3207 1HD  LYS A 206     -36.916  -5.003  41.224  1.00  0.72           H  
ATOM   3208 2HD  LYS A 206     -36.476  -6.205  40.007  1.00  0.72           H  
ATOM   3209 1HE  LYS A 206     -36.310  -7.185  42.207  1.00  0.72           H  
ATOM   3210 2HE  LYS A 206     -34.684  -7.042  41.521  1.00  0.72           H  
ATOM   3211 1HZ  LYS A 206     -34.750  -6.333  43.804  1.00  0.72           H  
ATOM   3212 2HZ  LYS A 206     -34.363  -5.041  42.864  1.00  0.72           H  
ATOM   3213 3HZ  LYS A 206     -35.864  -5.176  43.497  1.00  0.72           H  
ATOM   3214  N   THR A 207     -32.231  -3.197  38.504  1.00  0.67           N  
ATOM   3215  CA  THR A 207     -30.944  -3.623  37.962  1.00  0.67           C  
ATOM   3216  C   THR A 207     -30.075  -4.494  38.866  1.00  0.67           C  
ATOM   3217  O   THR A 207     -30.014  -4.301  40.079  1.00  0.67           O  
ATOM   3218  CB  THR A 207     -30.122  -2.384  37.509  1.00  0.67           C  
ATOM   3219  OG1 THR A 207     -30.845  -1.660  36.483  1.00  0.67           O  
ATOM   3220  CG2 THR A 207     -28.732  -2.793  36.935  1.00  0.67           C  
ATOM   3221  H   THR A 207     -32.274  -2.639  39.359  1.00  0.67           H  
ATOM   3222  HA  THR A 207     -31.161  -4.194  37.078  1.00  0.67           H  
ATOM   3223  HB  THR A 207     -29.983  -1.729  38.364  1.00  0.67           H  
ATOM   3224  HG1 THR A 207     -31.752  -1.423  36.790  1.00  0.67           H  
ATOM   3225 1HG2 THR A 207     -28.189  -1.909  36.625  1.00  0.67           H  
ATOM   3226 2HG2 THR A 207     -28.156  -3.305  37.687  1.00  0.67           H  
ATOM   3227 3HG2 THR A 207     -28.869  -3.448  36.076  1.00  0.67           H  
ATOM   3228  N   LEU A 208     -29.449  -5.492  38.262  1.00  0.65           N  
ATOM   3229  CA  LEU A 208     -28.460  -6.306  38.955  1.00  0.65           C  
ATOM   3230  C   LEU A 208     -27.075  -5.941  38.479  1.00  0.65           C  
ATOM   3231  O   LEU A 208     -26.838  -5.910  37.277  1.00  0.65           O  
ATOM   3232  CB  LEU A 208     -28.659  -7.783  38.696  1.00  0.65           C  
ATOM   3233  CG  LEU A 208     -27.643  -8.709  39.317  1.00  0.65           C  
ATOM   3234  CD1 LEU A 208     -27.707  -8.662  40.844  1.00  0.65           C  
ATOM   3235  CD2 LEU A 208     -27.947 -10.055  38.843  1.00  0.65           C  
ATOM   3236  H   LEU A 208     -29.631  -5.639  37.268  1.00  0.65           H  
ATOM   3237  HA  LEU A 208     -28.525  -6.117  40.025  1.00  0.65           H  
ATOM   3238 1HB  LEU A 208     -29.573  -8.062  39.057  1.00  0.65           H  
ATOM   3239 2HB  LEU A 208     -28.656  -7.947  37.630  1.00  0.65           H  
ATOM   3240  HG  LEU A 208     -26.641  -8.416  39.016  1.00  0.65           H  
ATOM   3241 1HD1 LEU A 208     -26.970  -9.344  41.258  1.00  0.65           H  
ATOM   3242 2HD1 LEU A 208     -27.489  -7.664  41.176  1.00  0.65           H  
ATOM   3243 3HD1 LEU A 208     -28.689  -8.946  41.186  1.00  0.65           H  
ATOM   3244 1HD2 LEU A 208     -27.260 -10.752  39.267  1.00  0.65           H  
ATOM   3245 2HD2 LEU A 208     -28.945 -10.325  39.137  1.00  0.65           H  
ATOM   3246 3HD2 LEU A 208     -27.869 -10.076  37.776  1.00  0.65           H  
ATOM   3247  N   VAL A 209     -26.180  -5.639  39.397  1.00  0.64           N  
ATOM   3248  CA  VAL A 209     -24.808  -5.331  39.054  1.00  0.64           C  
ATOM   3249  C   VAL A 209     -23.901  -6.427  39.607  1.00  0.64           C  
ATOM   3250  O   VAL A 209     -24.030  -6.818  40.768  1.00  0.64           O  
ATOM   3251  CB  VAL A 209     -24.402  -3.952  39.588  1.00  0.64           C  
ATOM   3252  CG1 VAL A 209     -22.966  -3.700  39.279  1.00  0.64           C  
ATOM   3253  CG2 VAL A 209     -25.267  -2.869  38.938  1.00  0.64           C  
ATOM   3254  H   VAL A 209     -26.457  -5.641  40.370  1.00  0.64           H  
ATOM   3255  HA  VAL A 209     -24.720  -5.302  37.978  1.00  0.64           H  
ATOM   3256  HB  VAL A 209     -24.534  -3.927  40.659  1.00  0.64           H  
ATOM   3257 1HG1 VAL A 209     -22.708  -2.735  39.654  1.00  0.64           H  
ATOM   3258 2HG1 VAL A 209     -22.340  -4.457  39.755  1.00  0.64           H  
ATOM   3259 3HG1 VAL A 209     -22.808  -3.727  38.206  1.00  0.64           H  
ATOM   3260 1HG2 VAL A 209     -24.978  -1.891  39.319  1.00  0.64           H  
ATOM   3261 2HG2 VAL A 209     -25.130  -2.892  37.861  1.00  0.64           H  
ATOM   3262 3HG2 VAL A 209     -26.303  -3.056  39.172  1.00  0.64           H  
ATOM   3263  N   ILE A 210     -23.033  -6.965  38.759  1.00  0.65           N  
ATOM   3264  CA  ILE A 210     -22.164  -8.040  39.202  1.00  0.65           C  
ATOM   3265  C   ILE A 210     -20.728  -7.601  39.421  1.00  0.65           C  
ATOM   3266  O   ILE A 210     -20.058  -7.066  38.530  1.00  0.65           O  
ATOM   3267  CB  ILE A 210     -22.152  -9.187  38.202  1.00  0.65           C  
ATOM   3268  CG1 ILE A 210     -23.560  -9.640  37.903  1.00  0.65           C  
ATOM   3269  CG2 ILE A 210     -21.349 -10.342  38.781  1.00  0.65           C  
ATOM   3270  CD1 ILE A 210     -24.288 -10.081  39.083  1.00  0.65           C  
ATOM   3271  H   ILE A 210     -23.009  -6.631  37.799  1.00  0.65           H  
ATOM   3272  HA  ILE A 210     -22.539  -8.422  40.151  1.00  0.65           H  
ATOM   3273  HB  ILE A 210     -21.708  -8.856  37.290  1.00  0.65           H  
ATOM   3274 1HG1 ILE A 210     -24.115  -8.831  37.417  1.00  0.65           H  
ATOM   3275 2HG1 ILE A 210     -23.517 -10.469  37.228  1.00  0.65           H  
ATOM   3276 1HG2 ILE A 210     -21.323 -11.160  38.082  1.00  0.65           H  
ATOM   3277 2HG2 ILE A 210     -20.338 -10.022  38.980  1.00  0.65           H  
ATOM   3278 3HG2 ILE A 210     -21.810 -10.672  39.712  1.00  0.65           H  
ATOM   3279 1HD1 ILE A 210     -25.231 -10.411  38.768  1.00  0.65           H  
ATOM   3280 2HD1 ILE A 210     -23.768 -10.884  39.561  1.00  0.65           H  
ATOM   3281 3HD1 ILE A 210     -24.391  -9.261  39.781  1.00  0.65           H  
ATOM   3282  N   GLY A 211     -20.225  -7.901  40.605  1.00  0.68           N  
ATOM   3283  CA  GLY A 211     -18.872  -7.567  40.979  1.00  0.68           C  
ATOM   3284  C   GLY A 211     -18.861  -6.415  41.960  1.00  0.68           C  
ATOM   3285  O   GLY A 211     -19.732  -5.549  41.951  1.00  0.68           O  
ATOM   3286  H   GLY A 211     -20.813  -8.353  41.304  1.00  0.68           H  
ATOM   3287 1HA  GLY A 211     -18.399  -8.438  41.431  1.00  0.68           H  
ATOM   3288 2HA  GLY A 211     -18.295  -7.305  40.092  1.00  0.68           H  
ATOM   3289  N   ALA A 212     -17.851  -6.402  42.816  1.00  0.72           N  
ATOM   3290  CA  ALA A 212     -17.709  -5.364  43.823  1.00  0.72           C  
ATOM   3291  C   ALA A 212     -16.457  -4.584  43.539  1.00  0.72           C  
ATOM   3292  O   ALA A 212     -15.727  -4.128  44.433  1.00  0.72           O  
ATOM   3293  CB  ALA A 212     -17.675  -5.940  45.184  1.00  0.72           C  
ATOM   3294  H   ALA A 212     -17.162  -7.139  42.768  1.00  0.72           H  
ATOM   3295  HA  ALA A 212     -18.561  -4.691  43.747  1.00  0.72           H  
ATOM   3296 1HB  ALA A 212     -17.596  -5.126  45.862  1.00  0.72           H  
ATOM   3297 2HB  ALA A 212     -18.569  -6.463  45.344  1.00  0.72           H  
ATOM   3298 3HB  ALA A 212     -16.830  -6.615  45.286  1.00  0.72           H  
ATOM   3299  N   SER A 213     -16.182  -4.517  42.256  1.00  0.75           N  
ATOM   3300  CA  SER A 213     -15.079  -3.780  41.722  1.00  0.75           C  
ATOM   3301  C   SER A 213     -15.457  -2.351  41.905  1.00  0.75           C  
ATOM   3302  O   SER A 213     -16.635  -2.054  42.131  1.00  0.75           O  
ATOM   3303  CB  SER A 213     -14.917  -4.102  40.252  1.00  0.75           C  
ATOM   3304  OG  SER A 213     -16.010  -3.613  39.491  1.00  0.75           O  
ATOM   3305  H   SER A 213     -16.819  -4.967  41.614  1.00  0.75           H  
ATOM   3306  HA  SER A 213     -14.167  -4.000  42.278  1.00  0.75           H  
ATOM   3307 1HB  SER A 213     -13.987  -3.684  39.872  1.00  0.75           H  
ATOM   3308 2HB  SER A 213     -14.861  -5.183  40.135  1.00  0.75           H  
ATOM   3309  HG  SER A 213     -16.211  -4.313  38.823  1.00  0.75           H  
ATOM   3310  N   TYR A 214     -14.508  -1.444  41.782  1.00  0.76           N  
ATOM   3311  CA  TYR A 214     -14.898  -0.057  41.893  1.00  0.76           C  
ATOM   3312  C   TYR A 214     -16.009   0.280  40.898  1.00  0.76           C  
ATOM   3313  O   TYR A 214     -16.944   0.991  41.243  1.00  0.76           O  
ATOM   3314  CB  TYR A 214     -13.659   0.825  41.732  1.00  0.76           C  
ATOM   3315  CG  TYR A 214     -13.064   0.892  40.370  1.00  0.76           C  
ATOM   3316  CD1 TYR A 214     -13.404   1.921  39.518  1.00  0.76           C  
ATOM   3317  CD2 TYR A 214     -12.168  -0.084  39.963  1.00  0.76           C  
ATOM   3318  CE1 TYR A 214     -12.844   1.988  38.258  1.00  0.76           C  
ATOM   3319  CE2 TYR A 214     -11.610  -0.023  38.701  1.00  0.76           C  
ATOM   3320  CZ  TYR A 214     -11.944   1.010  37.852  1.00  0.76           C  
ATOM   3321  OH  TYR A 214     -11.391   1.070  36.599  1.00  0.76           O  
ATOM   3322  H   TYR A 214     -13.549  -1.709  41.613  1.00  0.76           H  
ATOM   3323  HA  TYR A 214     -15.302   0.104  42.888  1.00  0.76           H  
ATOM   3324 1HB  TYR A 214     -13.933   1.836  41.986  1.00  0.76           H  
ATOM   3325 2HB  TYR A 214     -12.886   0.504  42.429  1.00  0.76           H  
ATOM   3326  HD1 TYR A 214     -14.111   2.686  39.842  1.00  0.76           H  
ATOM   3327  HD2 TYR A 214     -11.903  -0.898  40.638  1.00  0.76           H  
ATOM   3328  HE1 TYR A 214     -13.115   2.806  37.590  1.00  0.76           H  
ATOM   3329  HE2 TYR A 214     -10.904  -0.789  38.375  1.00  0.76           H  
ATOM   3330  HH  TYR A 214     -11.647   1.891  36.175  1.00  0.76           H  
ATOM   3331  N   ILE A 215     -15.968  -0.336  39.714  1.00  0.76           N  
ATOM   3332  CA  ILE A 215     -16.938  -0.107  38.653  1.00  0.76           C  
ATOM   3333  C   ILE A 215     -18.334  -0.574  39.045  1.00  0.76           C  
ATOM   3334  O   ILE A 215     -19.346   0.100  38.797  1.00  0.76           O  
ATOM   3335  CB  ILE A 215     -16.503  -0.851  37.389  1.00  0.76           C  
ATOM   3336  CG1 ILE A 215     -15.239  -0.254  36.862  1.00  0.76           C  
ATOM   3337  CG2 ILE A 215     -17.582  -0.799  36.367  1.00  0.76           C  
ATOM   3338  CD1 ILE A 215     -14.581  -1.070  35.783  1.00  0.76           C  
ATOM   3339  H   ILE A 215     -15.196  -0.960  39.528  1.00  0.76           H  
ATOM   3340  HA  ILE A 215     -16.974   0.965  38.449  1.00  0.76           H  
ATOM   3341  HB  ILE A 215     -16.287  -1.876  37.642  1.00  0.76           H  
ATOM   3342 1HG1 ILE A 215     -15.450   0.745  36.479  1.00  0.76           H  
ATOM   3343 2HG1 ILE A 215     -14.552  -0.171  37.683  1.00  0.76           H  
ATOM   3344 1HG2 ILE A 215     -17.266  -1.345  35.478  1.00  0.76           H  
ATOM   3345 2HG2 ILE A 215     -18.487  -1.236  36.757  1.00  0.76           H  
ATOM   3346 3HG2 ILE A 215     -17.774   0.222  36.111  1.00  0.76           H  
ATOM   3347 1HD1 ILE A 215     -13.660  -0.579  35.470  1.00  0.76           H  
ATOM   3348 2HD1 ILE A 215     -14.348  -2.062  36.177  1.00  0.76           H  
ATOM   3349 3HD1 ILE A 215     -15.254  -1.166  34.932  1.00  0.76           H  
ATOM   3350  N   GLY A 216     -18.394  -1.771  39.626  1.00  0.75           N  
ATOM   3351  CA  GLY A 216     -19.667  -2.349  40.032  1.00  0.75           C  
ATOM   3352  C   GLY A 216     -20.356  -1.459  41.044  1.00  0.75           C  
ATOM   3353  O   GLY A 216     -21.527  -1.082  40.892  1.00  0.75           O  
ATOM   3354  H   GLY A 216     -17.530  -2.289  39.798  1.00  0.75           H  
ATOM   3355 1HA  GLY A 216     -20.302  -2.471  39.158  1.00  0.75           H  
ATOM   3356 2HA  GLY A 216     -19.500  -3.339  40.460  1.00  0.75           H  
ATOM   3357  N   LEU A 217     -19.615  -1.112  42.080  1.00  0.73           N  
ATOM   3358  CA  LEU A 217     -20.155  -0.311  43.152  1.00  0.73           C  
ATOM   3359  C   LEU A 217     -20.533   1.091  42.662  1.00  0.73           C  
ATOM   3360  O   LEU A 217     -21.556   1.651  43.075  1.00  0.73           O  
ATOM   3361  CB  LEU A 217     -19.136  -0.309  44.276  1.00  0.73           C  
ATOM   3362  CG  LEU A 217     -18.964  -1.718  44.889  1.00  0.73           C  
ATOM   3363  CD1 LEU A 217     -17.871  -1.709  45.829  1.00  0.73           C  
ATOM   3364  CD2 LEU A 217     -20.229  -2.179  45.556  1.00  0.73           C  
ATOM   3365  H   LEU A 217     -18.642  -1.430  42.124  1.00  0.73           H  
ATOM   3366  HA  LEU A 217     -21.052  -0.804  43.510  1.00  0.73           H  
ATOM   3367 1HB  LEU A 217     -18.168   0.008  43.872  1.00  0.73           H  
ATOM   3368 2HB  LEU A 217     -19.439   0.386  45.049  1.00  0.73           H  
ATOM   3369  HG  LEU A 217     -18.709  -2.407  44.090  1.00  0.73           H  
ATOM   3370 1HD1 LEU A 217     -17.722  -2.705  46.228  1.00  0.73           H  
ATOM   3371 2HD1 LEU A 217     -16.999  -1.403  45.288  1.00  0.73           H  
ATOM   3372 3HD1 LEU A 217     -18.078  -1.012  46.641  1.00  0.73           H  
ATOM   3373 1HD2 LEU A 217     -20.075  -3.183  45.958  1.00  0.73           H  
ATOM   3374 2HD2 LEU A 217     -20.481  -1.504  46.364  1.00  0.73           H  
ATOM   3375 3HD2 LEU A 217     -21.036  -2.197  44.828  1.00  0.73           H  
ATOM   3376  N   GLU A 218     -19.745   1.651  41.734  1.00  0.72           N  
ATOM   3377  CA  GLU A 218     -20.081   2.953  41.170  1.00  0.72           C  
ATOM   3378  C   GLU A 218     -21.415   2.930  40.455  1.00  0.72           C  
ATOM   3379  O   GLU A 218     -22.281   3.780  40.710  1.00  0.72           O  
ATOM   3380  CB  GLU A 218     -19.032   3.370  40.130  1.00  0.72           C  
ATOM   3381  CG  GLU A 218     -17.749   3.820  40.659  1.00  0.72           C  
ATOM   3382  CD  GLU A 218     -16.660   3.961  39.632  1.00  0.72           C  
ATOM   3383  OE1 GLU A 218     -16.743   3.376  38.584  1.00  0.72           O  
ATOM   3384  OE2 GLU A 218     -15.737   4.671  39.923  1.00  0.72           O  
ATOM   3385  H   GLU A 218     -18.888   1.189  41.430  1.00  0.72           H  
ATOM   3386  HA  GLU A 218     -20.124   3.688  41.970  1.00  0.72           H  
ATOM   3387 1HB  GLU A 218     -18.832   2.537  39.465  1.00  0.72           H  
ATOM   3388 2HB  GLU A 218     -19.424   4.175  39.524  1.00  0.72           H  
ATOM   3389 1HG  GLU A 218     -17.964   4.780  40.997  1.00  0.72           H  
ATOM   3390 2HG  GLU A 218     -17.434   3.253  41.512  1.00  0.72           H  
ATOM   3391  N   THR A 219     -21.621   1.899  39.638  1.00  0.71           N  
ATOM   3392  CA  THR A 219     -22.825   1.809  38.840  1.00  0.71           C  
ATOM   3393  C   THR A 219     -24.050   1.699  39.716  1.00  0.71           C  
ATOM   3394  O   THR A 219     -25.035   2.422  39.525  1.00  0.71           O  
ATOM   3395  CB  THR A 219     -22.763   0.580  37.924  1.00  0.71           C  
ATOM   3396  OG1 THR A 219     -21.626   0.692  37.048  1.00  0.71           O  
ATOM   3397  CG2 THR A 219     -24.046   0.490  37.106  1.00  0.71           C  
ATOM   3398  H   THR A 219     -20.883   1.202  39.508  1.00  0.71           H  
ATOM   3399  HA  THR A 219     -22.911   2.710  38.235  1.00  0.71           H  
ATOM   3400  HB  THR A 219     -22.652  -0.322  38.530  1.00  0.71           H  
ATOM   3401  HG1 THR A 219     -20.807   0.677  37.604  1.00  0.71           H  
ATOM   3402 1HG2 THR A 219     -23.993  -0.370  36.478  1.00  0.71           H  
ATOM   3403 2HG2 THR A 219     -24.896   0.397  37.779  1.00  0.71           H  
ATOM   3404 3HG2 THR A 219     -24.162   1.383  36.494  1.00  0.71           H  
ATOM   3405  N   ALA A 220     -23.994   0.800  40.690  1.00  0.72           N  
ATOM   3406  CA  ALA A 220     -25.134   0.613  41.560  1.00  0.72           C  
ATOM   3407  C   ALA A 220     -25.449   1.866  42.352  1.00  0.72           C  
ATOM   3408  O   ALA A 220     -26.619   2.232  42.505  1.00  0.72           O  
ATOM   3409  CB  ALA A 220     -24.884  -0.550  42.468  1.00  0.72           C  
ATOM   3410  H   ALA A 220     -23.149   0.234  40.816  1.00  0.72           H  
ATOM   3411  HA  ALA A 220     -25.992   0.413  40.931  1.00  0.72           H  
ATOM   3412 1HB  ALA A 220     -25.752  -0.720  43.100  1.00  0.72           H  
ATOM   3413 2HB  ALA A 220     -24.698  -1.420  41.852  1.00  0.72           H  
ATOM   3414 3HB  ALA A 220     -24.014  -0.343  43.086  1.00  0.72           H  
ATOM   3415  N   GLY A 221     -24.407   2.568  42.795  1.00  0.74           N  
ATOM   3416  CA  GLY A 221     -24.559   3.797  43.549  1.00  0.74           C  
ATOM   3417  C   GLY A 221     -25.397   4.798  42.751  1.00  0.74           C  
ATOM   3418  O   GLY A 221     -26.412   5.311  43.237  1.00  0.74           O  
ATOM   3419  H   GLY A 221     -23.458   2.224  42.639  1.00  0.74           H  
ATOM   3420 1HA  GLY A 221     -25.028   3.588  44.511  1.00  0.74           H  
ATOM   3421 2HA  GLY A 221     -23.568   4.186  43.738  1.00  0.74           H  
ATOM   3422  N   PHE A 222     -24.982   5.049  41.511  1.00  0.78           N  
ATOM   3423  CA  PHE A 222     -25.702   5.949  40.619  1.00  0.78           C  
ATOM   3424  C   PHE A 222     -27.161   5.586  40.468  1.00  0.78           C  
ATOM   3425  O   PHE A 222     -28.059   6.429  40.600  1.00  0.78           O  
ATOM   3426  CB  PHE A 222     -25.055   5.937  39.237  1.00  0.78           C  
ATOM   3427  CG  PHE A 222     -25.894   6.506  38.197  1.00  0.78           C  
ATOM   3428  CD1 PHE A 222     -26.079   7.833  38.061  1.00  0.78           C  
ATOM   3429  CD2 PHE A 222     -26.505   5.661  37.321  1.00  0.78           C  
ATOM   3430  CE1 PHE A 222     -26.888   8.318  37.060  1.00  0.78           C  
ATOM   3431  CE2 PHE A 222     -27.295   6.121  36.346  1.00  0.78           C  
ATOM   3432  CZ  PHE A 222     -27.487   7.469  36.210  1.00  0.78           C  
ATOM   3433  H   PHE A 222     -24.138   4.580  41.174  1.00  0.78           H  
ATOM   3434  HA  PHE A 222     -25.638   6.960  41.029  1.00  0.78           H  
ATOM   3435 1HB  PHE A 222     -24.161   6.510  39.261  1.00  0.78           H  
ATOM   3436 2HB  PHE A 222     -24.792   4.917  38.960  1.00  0.78           H  
ATOM   3437  HD1 PHE A 222     -25.590   8.508  38.750  1.00  0.78           H  
ATOM   3438  HD2 PHE A 222     -26.342   4.596  37.430  1.00  0.78           H  
ATOM   3439  HE1 PHE A 222     -27.038   9.391  36.946  1.00  0.78           H  
ATOM   3440  HE2 PHE A 222     -27.765   5.420  35.671  1.00  0.78           H  
ATOM   3441  HZ  PHE A 222     -28.117   7.860  35.424  1.00  0.78           H  
ATOM   3442  N   LEU A 223     -27.400   4.314  40.192  1.00  0.82           N  
ATOM   3443  CA  LEU A 223     -28.749   3.890  39.947  1.00  0.82           C  
ATOM   3444  C   LEU A 223     -29.618   4.110  41.185  1.00  0.82           C  
ATOM   3445  O   LEU A 223     -30.750   4.602  41.075  1.00  0.82           O  
ATOM   3446  CB  LEU A 223     -28.706   2.423  39.519  1.00  0.82           C  
ATOM   3447  CG  LEU A 223     -28.079   2.191  38.135  1.00  0.82           C  
ATOM   3448  CD1 LEU A 223     -27.933   0.724  37.891  1.00  0.82           C  
ATOM   3449  CD2 LEU A 223     -28.950   2.836  37.072  1.00  0.82           C  
ATOM   3450  H   LEU A 223     -26.630   3.648  40.114  1.00  0.82           H  
ATOM   3451  HA  LEU A 223     -29.145   4.480  39.132  1.00  0.82           H  
ATOM   3452 1HB  LEU A 223     -28.103   1.875  40.244  1.00  0.82           H  
ATOM   3453 2HB  LEU A 223     -29.688   2.003  39.526  1.00  0.82           H  
ATOM   3454  HG  LEU A 223     -27.093   2.627  38.113  1.00  0.82           H  
ATOM   3455 1HD1 LEU A 223     -27.478   0.559  36.915  1.00  0.82           H  
ATOM   3456 2HD1 LEU A 223     -27.304   0.287  38.665  1.00  0.82           H  
ATOM   3457 3HD1 LEU A 223     -28.916   0.272  37.919  1.00  0.82           H  
ATOM   3458 1HD2 LEU A 223     -28.495   2.677  36.098  1.00  0.82           H  
ATOM   3459 2HD2 LEU A 223     -29.941   2.380  37.096  1.00  0.82           H  
ATOM   3460 3HD2 LEU A 223     -29.037   3.901  37.266  1.00  0.82           H  
ATOM   3461  N   ASN A 224     -29.074   3.882  42.381  1.00  0.87           N  
ATOM   3462  CA  ASN A 224     -29.891   4.072  43.572  1.00  0.87           C  
ATOM   3463  C   ASN A 224     -30.187   5.548  43.844  1.00  0.87           C  
ATOM   3464  O   ASN A 224     -31.303   5.885  44.253  1.00  0.87           O  
ATOM   3465  CB  ASN A 224     -29.240   3.417  44.761  1.00  0.87           C  
ATOM   3466  CG  ASN A 224     -29.346   1.937  44.681  1.00  0.87           C  
ATOM   3467  OD1 ASN A 224     -30.424   1.349  44.862  1.00  0.87           O  
ATOM   3468  ND2 ASN A 224     -28.249   1.309  44.405  1.00  0.87           N  
ATOM   3469  H   ASN A 224     -28.126   3.505  42.458  1.00  0.87           H  
ATOM   3470  HA  ASN A 224     -30.848   3.576  43.403  1.00  0.87           H  
ATOM   3471 1HB  ASN A 224     -28.181   3.696  44.799  1.00  0.87           H  
ATOM   3472 2HB  ASN A 224     -29.706   3.761  45.682  1.00  0.87           H  
ATOM   3473 1HD2 ASN A 224     -28.241   0.316  44.336  1.00  0.87           H  
ATOM   3474 2HD2 ASN A 224     -27.396   1.826  44.252  1.00  0.87           H  
ATOM   3475  N   GLU A 225     -29.266   6.458  43.494  1.00  0.90           N  
ATOM   3476  CA  GLU A 225     -29.531   7.891  43.696  1.00  0.90           C  
ATOM   3477  C   GLU A 225     -30.720   8.342  42.865  1.00  0.90           C  
ATOM   3478  O   GLU A 225     -31.442   9.263  43.244  1.00  0.90           O  
ATOM   3479  CB  GLU A 225     -28.312   8.757  43.386  1.00  0.90           C  
ATOM   3480  CG  GLU A 225     -27.222   8.696  44.404  1.00  0.90           C  
ATOM   3481  CD  GLU A 225     -27.613   9.272  45.741  1.00  0.90           C  
ATOM   3482  OE1 GLU A 225     -28.082  10.384  45.786  1.00  0.90           O  
ATOM   3483  OE2 GLU A 225     -27.432   8.605  46.716  1.00  0.90           O  
ATOM   3484  H   GLU A 225     -28.355   6.143  43.146  1.00  0.90           H  
ATOM   3485  HA  GLU A 225     -29.784   8.044  44.745  1.00  0.90           H  
ATOM   3486 1HB  GLU A 225     -27.873   8.405  42.456  1.00  0.90           H  
ATOM   3487 2HB  GLU A 225     -28.610   9.797  43.249  1.00  0.90           H  
ATOM   3488 1HG  GLU A 225     -26.972   7.648  44.538  1.00  0.90           H  
ATOM   3489 2HG  GLU A 225     -26.348   9.223  44.017  1.00  0.90           H  
ATOM   3490  N   LEU A 226     -30.915   7.696  41.724  1.00  0.91           N  
ATOM   3491  CA  LEU A 226     -32.032   8.015  40.857  1.00  0.91           C  
ATOM   3492  C   LEU A 226     -33.305   7.209  41.116  1.00  0.91           C  
ATOM   3493  O   LEU A 226     -34.289   7.363  40.388  1.00  0.91           O  
ATOM   3494  CB  LEU A 226     -31.626   7.853  39.417  1.00  0.91           C  
ATOM   3495  CG  LEU A 226     -30.598   8.790  38.974  1.00  0.91           C  
ATOM   3496  CD1 LEU A 226     -30.276   8.517  37.583  1.00  0.91           C  
ATOM   3497  CD2 LEU A 226     -31.123  10.151  39.159  1.00  0.91           C  
ATOM   3498  H   LEU A 226     -30.238   6.978  41.446  1.00  0.91           H  
ATOM   3499  HA  LEU A 226     -32.276   9.063  41.016  1.00  0.91           H  
ATOM   3500 1HB  LEU A 226     -31.214   6.856  39.307  1.00  0.91           H  
ATOM   3501 2HB  LEU A 226     -32.501   7.956  38.778  1.00  0.91           H  
ATOM   3502  HG  LEU A 226     -29.687   8.659  39.549  1.00  0.91           H  
ATOM   3503 1HD1 LEU A 226     -29.526   9.222  37.251  1.00  0.91           H  
ATOM   3504 2HD1 LEU A 226     -29.903   7.502  37.511  1.00  0.91           H  
ATOM   3505 3HD1 LEU A 226     -31.165   8.626  36.980  1.00  0.91           H  
ATOM   3506 1HD2 LEU A 226     -30.412  10.855  38.809  1.00  0.91           H  
ATOM   3507 2HD2 LEU A 226     -32.024  10.242  38.593  1.00  0.91           H  
ATOM   3508 3HD2 LEU A 226     -31.337  10.330  40.213  1.00  0.91           H  
ATOM   3509  N   GLY A 227     -33.302   6.351  42.134  1.00  0.89           N  
ATOM   3510  CA  GLY A 227     -34.477   5.545  42.436  1.00  0.89           C  
ATOM   3511  C   GLY A 227     -34.582   4.240  41.643  1.00  0.89           C  
ATOM   3512  O   GLY A 227     -35.643   3.612  41.622  1.00  0.89           O  
ATOM   3513  H   GLY A 227     -32.484   6.260  42.734  1.00  0.89           H  
ATOM   3514 1HA  GLY A 227     -34.467   5.310  43.500  1.00  0.89           H  
ATOM   3515 2HA  GLY A 227     -35.369   6.143  42.261  1.00  0.89           H  
ATOM   3516  N   PHE A 228     -33.502   3.814  40.992  1.00  0.85           N  
ATOM   3517  CA  PHE A 228     -33.559   2.578  40.229  1.00  0.85           C  
ATOM   3518  C   PHE A 228     -33.094   1.465  41.149  1.00  0.85           C  
ATOM   3519  O   PHE A 228     -31.893   1.312  41.398  1.00  0.85           O  
ATOM   3520  CB  PHE A 228     -32.644   2.607  39.005  1.00  0.85           C  
ATOM   3521  CG  PHE A 228     -32.978   3.614  37.970  1.00  0.85           C  
ATOM   3522  CD1 PHE A 228     -32.112   4.660  37.737  1.00  0.85           C  
ATOM   3523  CD2 PHE A 228     -34.131   3.550  37.243  1.00  0.85           C  
ATOM   3524  CE1 PHE A 228     -32.382   5.610  36.794  1.00  0.85           C  
ATOM   3525  CE2 PHE A 228     -34.411   4.517  36.295  1.00  0.85           C  
ATOM   3526  CZ  PHE A 228     -33.523   5.549  36.080  1.00  0.85           C  
ATOM   3527  H   PHE A 228     -32.625   4.328  41.037  1.00  0.85           H  
ATOM   3528  HA  PHE A 228     -34.585   2.382  39.916  1.00  0.85           H  
ATOM   3529 1HB  PHE A 228     -31.663   2.818  39.336  1.00  0.85           H  
ATOM   3530 2HB  PHE A 228     -32.631   1.617  38.532  1.00  0.85           H  
ATOM   3531  HD1 PHE A 228     -31.202   4.719  38.312  1.00  0.85           H  
ATOM   3532  HD2 PHE A 228     -34.830   2.727  37.410  1.00  0.85           H  
ATOM   3533  HE1 PHE A 228     -31.692   6.409  36.619  1.00  0.85           H  
ATOM   3534  HE2 PHE A 228     -35.333   4.454  35.716  1.00  0.85           H  
ATOM   3535  HZ  PHE A 228     -33.733   6.314  35.341  1.00  0.85           H  
ATOM   3536  N   ASP A 229     -34.041   0.702  41.692  1.00  0.79           N  
ATOM   3537  CA  ASP A 229     -33.686  -0.327  42.664  1.00  0.79           C  
ATOM   3538  C   ASP A 229     -32.574  -1.169  42.067  1.00  0.79           C  
ATOM   3539  O   ASP A 229     -32.748  -1.710  40.970  1.00  0.79           O  
ATOM   3540  CB  ASP A 229     -34.928  -1.199  42.952  1.00  0.79           C  
ATOM   3541  CG  ASP A 229     -34.767  -2.286  44.057  1.00  0.79           C  
ATOM   3542  OD1 ASP A 229     -34.828  -1.955  45.225  1.00  0.79           O  
ATOM   3543  OD2 ASP A 229     -34.617  -3.455  43.711  1.00  0.79           O  
ATOM   3544  H   ASP A 229     -35.011   0.869  41.452  1.00  0.79           H  
ATOM   3545  HA  ASP A 229     -33.329   0.143  43.582  1.00  0.79           H  
ATOM   3546 1HB  ASP A 229     -35.750  -0.545  43.247  1.00  0.79           H  
ATOM   3547 2HB  ASP A 229     -35.236  -1.690  42.030  1.00  0.79           H  
ATOM   3548  N   THR A 230     -31.446  -1.252  42.780  1.00  0.73           N  
ATOM   3549  CA  THR A 230     -30.299  -1.998  42.293  1.00  0.73           C  
ATOM   3550  C   THR A 230     -29.677  -2.893  43.360  1.00  0.73           C  
ATOM   3551  O   THR A 230     -29.502  -2.483  44.517  1.00  0.73           O  
ATOM   3552  CB  THR A 230     -29.231  -1.057  41.692  1.00  0.73           C  
ATOM   3553  OG1 THR A 230     -29.820  -0.292  40.641  1.00  0.73           O  
ATOM   3554  CG2 THR A 230     -28.050  -1.863  41.108  1.00  0.73           C  
ATOM   3555  H   THR A 230     -31.387  -0.764  43.664  1.00  0.73           H  
ATOM   3556  HA  THR A 230     -30.654  -2.634  41.499  1.00  0.73           H  
ATOM   3557  HB  THR A 230     -28.865  -0.387  42.446  1.00  0.73           H  
ATOM   3558  HG1 THR A 230     -30.548   0.272  41.004  1.00  0.73           H  
ATOM   3559 1HG2 THR A 230     -27.348  -1.201  40.677  1.00  0.73           H  
ATOM   3560 2HG2 THR A 230     -27.559  -2.443  41.883  1.00  0.73           H  
ATOM   3561 3HG2 THR A 230     -28.406  -2.524  40.342  1.00  0.73           H  
ATOM   3562  N   THR A 231     -29.333  -4.100  42.931  1.00  0.69           N  
ATOM   3563  CA  THR A 231     -28.669  -5.103  43.749  1.00  0.69           C  
ATOM   3564  C   THR A 231     -27.252  -5.345  43.239  1.00  0.69           C  
ATOM   3565  O   THR A 231     -27.064  -5.443  42.031  1.00  0.69           O  
ATOM   3566  CB  THR A 231     -29.436  -6.445  43.716  1.00  0.69           C  
ATOM   3567  OG1 THR A 231     -30.764  -6.275  44.224  1.00  0.69           O  
ATOM   3568  CG2 THR A 231     -28.729  -7.480  44.549  1.00  0.69           C  
ATOM   3569  H   THR A 231     -29.541  -4.315  41.953  1.00  0.69           H  
ATOM   3570  HA  THR A 231     -28.618  -4.742  44.768  1.00  0.69           H  
ATOM   3571  HB  THR A 231     -29.497  -6.799  42.688  1.00  0.69           H  
ATOM   3572  HG1 THR A 231     -31.181  -7.146  44.300  1.00  0.69           H  
ATOM   3573 1HG2 THR A 231     -29.299  -8.407  44.502  1.00  0.69           H  
ATOM   3574 2HG2 THR A 231     -27.727  -7.656  44.168  1.00  0.69           H  
ATOM   3575 3HG2 THR A 231     -28.669  -7.140  45.585  1.00  0.69           H  
ATOM   3576  N   VAL A 232     -26.269  -5.423  44.138  1.00  0.69           N  
ATOM   3577  CA  VAL A 232     -24.900  -5.747  43.738  1.00  0.69           C  
ATOM   3578  C   VAL A 232     -24.528  -7.134  44.251  1.00  0.69           C  
ATOM   3579  O   VAL A 232     -24.651  -7.395  45.450  1.00  0.69           O  
ATOM   3580  CB  VAL A 232     -23.875  -4.764  44.315  1.00  0.69           C  
ATOM   3581  CG1 VAL A 232     -22.469  -5.179  43.876  1.00  0.69           C  
ATOM   3582  CG2 VAL A 232     -24.167  -3.398  43.875  1.00  0.69           C  
ATOM   3583  H   VAL A 232     -26.495  -5.269  45.117  1.00  0.69           H  
ATOM   3584  HA  VAL A 232     -24.839  -5.725  42.658  1.00  0.69           H  
ATOM   3585  HB  VAL A 232     -23.921  -4.811  45.374  1.00  0.69           H  
ATOM   3586 1HG1 VAL A 232     -21.733  -4.503  44.294  1.00  0.69           H  
ATOM   3587 2HG1 VAL A 232     -22.254  -6.186  44.214  1.00  0.69           H  
ATOM   3588 3HG1 VAL A 232     -22.403  -5.149  42.783  1.00  0.69           H  
ATOM   3589 1HG2 VAL A 232     -23.439  -2.710  44.300  1.00  0.69           H  
ATOM   3590 2HG2 VAL A 232     -24.108  -3.374  42.803  1.00  0.69           H  
ATOM   3591 3HG2 VAL A 232     -25.166  -3.121  44.201  1.00  0.69           H  
ATOM   3592  N   ALA A 233     -24.081  -8.014  43.356  1.00  0.72           N  
ATOM   3593  CA  ALA A 233     -23.687  -9.360  43.776  1.00  0.72           C  
ATOM   3594  C   ALA A 233     -22.166  -9.504  43.785  1.00  0.72           C  
ATOM   3595  O   ALA A 233     -21.467  -9.022  42.886  1.00  0.72           O  
ATOM   3596  CB  ALA A 233     -24.314 -10.413  42.877  1.00  0.72           C  
ATOM   3597  H   ALA A 233     -24.012  -7.722  42.380  1.00  0.72           H  
ATOM   3598  HA  ALA A 233     -24.035  -9.514  44.792  1.00  0.72           H  
ATOM   3599 1HB  ALA A 233     -24.029 -11.407  43.229  1.00  0.72           H  
ATOM   3600 2HB  ALA A 233     -25.392 -10.314  42.905  1.00  0.72           H  
ATOM   3601 3HB  ALA A 233     -23.963 -10.273  41.876  1.00  0.72           H  
ATOM   3602  N   MET A 234     -21.647 -10.203  44.792  1.00  0.78           N  
ATOM   3603  CA  MET A 234     -20.206 -10.427  44.896  1.00  0.78           C  
ATOM   3604  C   MET A 234     -19.867 -11.689  45.685  1.00  0.78           C  
ATOM   3605  O   MET A 234     -20.638 -12.118  46.548  1.00  0.78           O  
ATOM   3606  CB  MET A 234     -19.573  -9.236  45.587  1.00  0.78           C  
ATOM   3607  CG  MET A 234     -20.012  -9.114  47.019  1.00  0.78           C  
ATOM   3608  SD  MET A 234     -19.593  -7.569  47.778  1.00  0.78           S  
ATOM   3609  CE  MET A 234     -20.850  -6.578  47.026  1.00  0.78           C  
ATOM   3610  H   MET A 234     -22.275 -10.562  45.513  1.00  0.78           H  
ATOM   3611  HA  MET A 234     -19.798 -10.537  43.892  1.00  0.78           H  
ATOM   3612 1HB  MET A 234     -18.487  -9.314  45.563  1.00  0.78           H  
ATOM   3613 2HB  MET A 234     -19.860  -8.328  45.062  1.00  0.78           H  
ATOM   3614 1HG  MET A 234     -21.094  -9.236  47.061  1.00  0.78           H  
ATOM   3615 2HG  MET A 234     -19.550  -9.914  47.597  1.00  0.78           H  
ATOM   3616 1HE  MET A 234     -20.763  -5.552  47.379  1.00  0.78           H  
ATOM   3617 2HE  MET A 234     -20.742  -6.604  45.951  1.00  0.78           H  
ATOM   3618 3HE  MET A 234     -21.822  -6.991  47.291  1.00  0.78           H  
ATOM   3619  N   ARG A 235     -18.666 -12.220  45.448  1.00  0.84           N  
ATOM   3620  CA  ARG A 235     -18.159 -13.394  46.158  1.00  0.84           C  
ATOM   3621  C   ARG A 235     -17.505 -13.085  47.509  1.00  0.84           C  
ATOM   3622  O   ARG A 235     -17.597 -13.881  48.442  1.00  0.84           O  
ATOM   3623  CB  ARG A 235     -17.122 -14.121  45.318  1.00  0.84           C  
ATOM   3624  CG  ARG A 235     -16.614 -15.404  45.941  1.00  0.84           C  
ATOM   3625  CD  ARG A 235     -15.706 -16.146  45.031  1.00  0.84           C  
ATOM   3626  NE  ARG A 235     -15.178 -17.347  45.663  1.00  0.84           N  
ATOM   3627  CZ  ARG A 235     -14.281 -18.183  45.103  1.00  0.84           C  
ATOM   3628  NH1 ARG A 235     -13.815 -17.942  43.897  1.00  0.84           N  
ATOM   3629  NH2 ARG A 235     -13.870 -19.248  45.769  1.00  0.84           N  
ATOM   3630  H   ARG A 235     -18.096 -11.809  44.723  1.00  0.84           H  
ATOM   3631  HA  ARG A 235     -18.998 -14.071  46.327  1.00  0.84           H  
ATOM   3632 1HB  ARG A 235     -17.514 -14.344  44.337  1.00  0.84           H  
ATOM   3633 2HB  ARG A 235     -16.257 -13.473  45.182  1.00  0.84           H  
ATOM   3634 1HG  ARG A 235     -16.066 -15.166  46.853  1.00  0.84           H  
ATOM   3635 2HG  ARG A 235     -17.462 -16.047  46.183  1.00  0.84           H  
ATOM   3636 1HD  ARG A 235     -16.251 -16.441  44.134  1.00  0.84           H  
ATOM   3637 2HD  ARG A 235     -14.869 -15.507  44.755  1.00  0.84           H  
ATOM   3638  HE  ARG A 235     -15.509 -17.570  46.593  1.00  0.84           H  
ATOM   3639 1HH1 ARG A 235     -14.128 -17.128  43.388  1.00  0.84           H  
ATOM   3640 2HH1 ARG A 235     -13.143 -18.571  43.481  1.00  0.84           H  
ATOM   3641 1HH2 ARG A 235     -14.228 -19.433  46.697  1.00  0.84           H  
ATOM   3642 2HH2 ARG A 235     -13.199 -19.875  45.353  1.00  0.84           H  
ATOM   3643  N   SER A 236     -16.800 -11.962  47.596  1.00  0.91           N  
ATOM   3644  CA  SER A 236     -16.024 -11.643  48.792  1.00  0.91           C  
ATOM   3645  C   SER A 236     -16.101 -10.162  49.154  1.00  0.91           C  
ATOM   3646  O   SER A 236     -17.001  -9.455  48.711  1.00  0.91           O  
ATOM   3647  CB  SER A 236     -14.573 -12.071  48.604  1.00  0.91           C  
ATOM   3648  OG  SER A 236     -13.874 -12.004  49.819  1.00  0.91           O  
ATOM   3649  H   SER A 236     -16.781 -11.326  46.815  1.00  0.91           H  
ATOM   3650  HA  SER A 236     -16.438 -12.209  49.628  1.00  0.91           H  
ATOM   3651 1HB  SER A 236     -14.538 -13.089  48.213  1.00  0.91           H  
ATOM   3652 2HB  SER A 236     -14.099 -11.419  47.871  1.00  0.91           H  
ATOM   3653  HG  SER A 236     -14.250 -12.696  50.376  1.00  0.91           H  
ATOM   3654  N   ILE A 237     -15.191  -9.717  50.017  1.00  0.96           N  
ATOM   3655  CA  ILE A 237     -15.211  -8.351  50.518  1.00  0.96           C  
ATOM   3656  C   ILE A 237     -15.190  -7.366  49.341  1.00  0.96           C  
ATOM   3657  O   ILE A 237     -14.387  -7.535  48.419  1.00  0.96           O  
ATOM   3658  CB  ILE A 237     -13.948  -8.077  51.367  1.00  0.96           C  
ATOM   3659  CG1 ILE A 237     -14.065  -6.756  52.147  1.00  0.96           C  
ATOM   3660  CG2 ILE A 237     -12.756  -7.983  50.426  1.00  0.96           C  
ATOM   3661  CD1 ILE A 237     -12.995  -6.559  53.193  1.00  0.96           C  
ATOM   3662  H   ILE A 237     -14.478 -10.366  50.314  1.00  0.96           H  
ATOM   3663  HA  ILE A 237     -16.098  -8.243  51.128  1.00  0.96           H  
ATOM   3664  HB  ILE A 237     -13.795  -8.885  52.080  1.00  0.96           H  
ATOM   3665 1HG1 ILE A 237     -14.022  -5.921  51.440  1.00  0.96           H  
ATOM   3666 2HG1 ILE A 237     -15.016  -6.733  52.663  1.00  0.96           H  
ATOM   3667 1HG2 ILE A 237     -11.852  -7.795  51.000  1.00  0.96           H  
ATOM   3668 2HG2 ILE A 237     -12.650  -8.917  49.876  1.00  0.96           H  
ATOM   3669 3HG2 ILE A 237     -12.921  -7.160  49.727  1.00  0.96           H  
ATOM   3670 1HD1 ILE A 237     -13.164  -5.614  53.684  1.00  0.96           H  
ATOM   3671 2HD1 ILE A 237     -13.042  -7.367  53.924  1.00  0.96           H  
ATOM   3672 3HD1 ILE A 237     -12.017  -6.553  52.718  1.00  0.96           H  
ATOM   3673  N   PRO A 238     -16.041  -6.333  49.332  1.00  0.99           N  
ATOM   3674  CA  PRO A 238     -16.081  -5.316  48.312  1.00  0.99           C  
ATOM   3675  C   PRO A 238     -14.847  -4.445  48.337  1.00  0.99           C  
ATOM   3676  O   PRO A 238     -14.273  -4.181  49.405  1.00  0.99           O  
ATOM   3677  CB  PRO A 238     -17.374  -4.569  48.644  1.00  0.99           C  
ATOM   3678  CG  PRO A 238     -17.623  -4.855  50.073  1.00  0.99           C  
ATOM   3679  CD  PRO A 238     -17.083  -6.207  50.339  1.00  0.99           C  
ATOM   3680  HA  PRO A 238     -16.134  -5.834  47.356  1.00  0.99           H  
ATOM   3681 1HB  PRO A 238     -17.238  -3.494  48.455  1.00  0.99           H  
ATOM   3682 2HB  PRO A 238     -18.193  -4.905  48.011  1.00  0.99           H  
ATOM   3683 1HG  PRO A 238     -17.176  -4.075  50.711  1.00  0.99           H  
ATOM   3684 2HG  PRO A 238     -18.702  -4.861  50.234  1.00  0.99           H  
ATOM   3685 1HD  PRO A 238     -16.695  -6.181  51.342  1.00  0.99           H  
ATOM   3686 2HD  PRO A 238     -17.854  -6.983  50.200  1.00  0.99           H  
ATOM   3687  N   LEU A 239     -14.468  -3.948  47.161  1.00  0.99           N  
ATOM   3688  CA  LEU A 239     -13.295  -3.094  47.036  1.00  0.99           C  
ATOM   3689  C   LEU A 239     -12.043  -3.733  47.631  1.00  0.99           C  
ATOM   3690  O   LEU A 239     -11.304  -3.107  48.391  1.00  0.99           O  
ATOM   3691  CB  LEU A 239     -13.551  -1.734  47.668  1.00  0.99           C  
ATOM   3692  CG  LEU A 239     -14.663  -0.982  47.070  1.00  0.99           C  
ATOM   3693  CD1 LEU A 239     -14.850   0.265  47.804  1.00  0.99           C  
ATOM   3694  CD2 LEU A 239     -14.336  -0.704  45.613  1.00  0.99           C  
ATOM   3695  H   LEU A 239     -14.995  -4.162  46.310  1.00  0.99           H  
ATOM   3696  HA  LEU A 239     -13.112  -2.936  45.973  1.00  0.99           H  
ATOM   3697 1HB  LEU A 239     -13.748  -1.853  48.708  1.00  0.99           H  
ATOM   3698 2HB  LEU A 239     -12.686  -1.133  47.572  1.00  0.99           H  
ATOM   3699  HG  LEU A 239     -15.563  -1.554  47.155  1.00  0.99           H  
ATOM   3700 1HD1 LEU A 239     -15.672   0.835  47.371  1.00  0.99           H  
ATOM   3701 2HD1 LEU A 239     -15.069   0.045  48.847  1.00  0.99           H  
ATOM   3702 3HD1 LEU A 239     -13.929   0.817  47.724  1.00  0.99           H  
ATOM   3703 1HD2 LEU A 239     -15.140  -0.137  45.165  1.00  0.99           H  
ATOM   3704 2HD2 LEU A 239     -13.422  -0.133  45.555  1.00  0.99           H  
ATOM   3705 3HD2 LEU A 239     -14.209  -1.648  45.077  1.00  0.99           H  
ATOM   3706  N   ARG A 240     -11.813  -4.991  47.304  1.00  0.99           N  
ATOM   3707  CA  ARG A 240     -10.630  -5.665  47.788  1.00  0.99           C  
ATOM   3708  C   ARG A 240      -9.417  -4.900  47.268  1.00  0.99           C  
ATOM   3709  O   ARG A 240      -9.389  -4.498  46.104  1.00  0.99           O  
ATOM   3710  CB  ARG A 240     -10.612  -7.114  47.334  1.00  0.99           C  
ATOM   3711  CG  ARG A 240      -9.485  -7.950  47.900  1.00  0.99           C  
ATOM   3712  CD  ARG A 240      -9.615  -9.378  47.512  1.00  0.99           C  
ATOM   3713  NE  ARG A 240      -8.525 -10.181  48.040  1.00  0.99           N  
ATOM   3714  CZ  ARG A 240      -8.400 -11.514  47.875  1.00  0.99           C  
ATOM   3715  NH1 ARG A 240      -9.304 -12.185  47.196  1.00  0.99           N  
ATOM   3716  NH2 ARG A 240      -7.365 -12.147  48.398  1.00  0.99           N  
ATOM   3717  H   ARG A 240     -12.463  -5.479  46.704  1.00  0.99           H  
ATOM   3718  HA  ARG A 240     -10.629  -5.640  48.879  1.00  0.99           H  
ATOM   3719 1HB  ARG A 240     -11.554  -7.591  47.609  1.00  0.99           H  
ATOM   3720 2HB  ARG A 240     -10.535  -7.151  46.249  1.00  0.99           H  
ATOM   3721 1HG  ARG A 240      -8.530  -7.580  47.526  1.00  0.99           H  
ATOM   3722 2HG  ARG A 240      -9.501  -7.887  48.989  1.00  0.99           H  
ATOM   3723 1HD  ARG A 240     -10.555  -9.775  47.902  1.00  0.99           H  
ATOM   3724 2HD  ARG A 240      -9.608  -9.462  46.426  1.00  0.99           H  
ATOM   3725  HE  ARG A 240      -7.806  -9.705  48.568  1.00  0.99           H  
ATOM   3726 1HH1 ARG A 240     -10.097 -11.703  46.797  1.00  0.99           H  
ATOM   3727 2HH1 ARG A 240      -9.207 -13.183  47.074  1.00  0.99           H  
ATOM   3728 1HH2 ARG A 240      -6.669 -11.632  48.921  1.00  0.99           H  
ATOM   3729 2HH2 ARG A 240      -7.269 -13.144  48.277  1.00  0.99           H  
ATOM   3730  N   GLY A 241      -8.427  -4.680  48.129  1.00  0.99           N  
ATOM   3731  CA  GLY A 241      -7.222  -3.932  47.764  1.00  0.99           C  
ATOM   3732  C   GLY A 241      -7.249  -2.506  48.327  1.00  0.99           C  
ATOM   3733  O   GLY A 241      -6.211  -1.847  48.415  1.00  0.99           O  
ATOM   3734  H   GLY A 241      -8.514  -5.025  49.074  1.00  0.99           H  
ATOM   3735 1HA  GLY A 241      -6.345  -4.457  48.140  1.00  0.99           H  
ATOM   3736 2HA  GLY A 241      -7.132  -3.894  46.680  1.00  0.99           H  
ATOM   3737  N   PHE A 242      -8.428  -2.063  48.752  1.00  0.99           N  
ATOM   3738  CA  PHE A 242      -8.647  -0.755  49.364  1.00  0.99           C  
ATOM   3739  C   PHE A 242      -8.697  -0.967  50.883  1.00  0.99           C  
ATOM   3740  O   PHE A 242      -9.140  -2.024  51.333  1.00  0.99           O  
ATOM   3741  CB  PHE A 242      -9.997  -0.208  48.901  1.00  0.99           C  
ATOM   3742  CG  PHE A 242     -10.154   0.252  47.467  1.00  0.99           C  
ATOM   3743  CD1 PHE A 242     -10.339  -0.648  46.424  1.00  0.99           C  
ATOM   3744  CD2 PHE A 242     -10.240   1.604  47.185  1.00  0.99           C  
ATOM   3745  CE1 PHE A 242     -10.575  -0.211  45.145  1.00  0.99           C  
ATOM   3746  CE2 PHE A 242     -10.476   2.047  45.911  1.00  0.99           C  
ATOM   3747  CZ  PHE A 242     -10.647   1.132  44.886  1.00  0.99           C  
ATOM   3748  H   PHE A 242      -9.253  -2.652  48.627  1.00  0.99           H  
ATOM   3749  HA  PHE A 242      -7.832  -0.073  49.110  1.00  0.99           H  
ATOM   3750 1HB  PHE A 242     -10.772  -0.919  49.120  1.00  0.99           H  
ATOM   3751 2HB  PHE A 242     -10.196   0.618  49.488  1.00  0.99           H  
ATOM   3752  HD1 PHE A 242     -10.297  -1.716  46.629  1.00  0.99           H  
ATOM   3753  HD2 PHE A 242     -10.119   2.329  47.993  1.00  0.99           H  
ATOM   3754  HE1 PHE A 242     -10.715  -0.935  44.341  1.00  0.99           H  
ATOM   3755  HE2 PHE A 242     -10.533   3.121  45.714  1.00  0.99           H  
ATOM   3756  HZ  PHE A 242     -10.845   1.478  43.875  1.00  0.99           H  
ATOM   3757  N   ASP A 243      -8.287   0.018  51.697  1.00  1.01           N  
ATOM   3758  CA  ASP A 243      -8.403  -0.183  53.151  1.00  1.01           C  
ATOM   3759  C   ASP A 243      -9.837  -0.541  53.509  1.00  1.01           C  
ATOM   3760  O   ASP A 243     -10.794   0.104  53.055  1.00  1.01           O  
ATOM   3761  CB  ASP A 243      -7.991   1.059  53.966  1.00  1.01           C  
ATOM   3762  CG  ASP A 243      -7.824   0.815  55.542  1.00  1.01           C  
ATOM   3763  OD1 ASP A 243      -6.669   0.649  55.962  1.00  1.01           O  
ATOM   3764  OD2 ASP A 243      -8.814   0.795  56.301  1.00  1.01           O  
ATOM   3765  H   ASP A 243      -7.858   0.871  51.325  1.00  1.01           H  
ATOM   3766  HA  ASP A 243      -7.772  -1.020  53.441  1.00  1.01           H  
ATOM   3767 1HB  ASP A 243      -7.045   1.428  53.592  1.00  1.01           H  
ATOM   3768 2HB  ASP A 243      -8.727   1.853  53.810  1.00  1.01           H  
ATOM   3769  N   ARG A 244      -9.963  -1.584  54.323  1.00  1.02           N  
ATOM   3770  CA  ARG A 244     -11.238  -2.107  54.764  1.00  1.02           C  
ATOM   3771  C   ARG A 244     -12.152  -1.148  55.496  1.00  1.02           C  
ATOM   3772  O   ARG A 244     -13.359  -1.197  55.284  1.00  1.02           O  
ATOM   3773  CB  ARG A 244     -11.029  -3.324  55.650  1.00  1.02           C  
ATOM   3774  CG  ARG A 244     -12.321  -3.957  56.167  1.00  1.02           C  
ATOM   3775  CD  ARG A 244     -12.064  -5.245  56.864  1.00  1.02           C  
ATOM   3776  NE  ARG A 244     -13.283  -5.830  57.402  1.00  1.02           N  
ATOM   3777  CZ  ARG A 244     -13.381  -7.076  57.901  1.00  1.02           C  
ATOM   3778  NH1 ARG A 244     -12.331  -7.875  57.918  1.00  1.02           N  
ATOM   3779  NH2 ARG A 244     -14.539  -7.493  58.373  1.00  1.02           N  
ATOM   3780  H   ARG A 244      -9.124  -2.048  54.642  1.00  1.02           H  
ATOM   3781  HA  ARG A 244     -11.762  -2.451  53.874  1.00  1.02           H  
ATOM   3782 1HB  ARG A 244     -10.481  -4.088  55.099  1.00  1.02           H  
ATOM   3783 2HB  ARG A 244     -10.423  -3.047  56.515  1.00  1.02           H  
ATOM   3784 1HG  ARG A 244     -12.783  -3.279  56.889  1.00  1.02           H  
ATOM   3785 2HG  ARG A 244     -13.015  -4.117  55.354  1.00  1.02           H  
ATOM   3786 1HD  ARG A 244     -11.624  -5.955  56.164  1.00  1.02           H  
ATOM   3787 2HD  ARG A 244     -11.373  -5.077  57.689  1.00  1.02           H  
ATOM   3788  HE  ARG A 244     -14.134  -5.246  57.426  1.00  1.02           H  
ATOM   3789 1HH1 ARG A 244     -11.443  -7.551  57.556  1.00  1.02           H  
ATOM   3790 2HH1 ARG A 244     -12.413  -8.809  58.295  1.00  1.02           H  
ATOM   3791 1HH2 ARG A 244     -15.344  -6.864  58.357  1.00  1.02           H  
ATOM   3792 2HH2 ARG A 244     -14.629  -8.422  58.751  1.00  1.02           H  
ATOM   3793  N   GLN A 245     -11.632  -0.282  56.369  1.00  1.03           N  
ATOM   3794  CA  GLN A 245     -12.589   0.534  57.120  1.00  1.03           C  
ATOM   3795  C   GLN A 245     -13.340   1.431  56.163  1.00  1.03           C  
ATOM   3796  O   GLN A 245     -14.565   1.554  56.217  1.00  1.03           O  
ATOM   3797  CB  GLN A 245     -11.900   1.364  58.198  1.00  1.03           C  
ATOM   3798  CG  GLN A 245     -12.857   2.148  59.090  1.00  1.03           C  
ATOM   3799  CD  GLN A 245     -12.117   2.966  60.146  1.00  1.03           C  
ATOM   3800  OE1 GLN A 245     -10.901   2.770  60.338  1.00  1.03           O  
ATOM   3801  NE2 GLN A 245     -12.823   3.875  60.825  1.00  1.03           N  
ATOM   3802  H   GLN A 245     -10.618  -0.158  56.480  1.00  1.03           H  
ATOM   3803  HA  GLN A 245     -13.311  -0.127  57.599  1.00  1.03           H  
ATOM   3804 1HB  GLN A 245     -11.303   0.708  58.829  1.00  1.03           H  
ATOM   3805 2HB  GLN A 245     -11.222   2.071  57.719  1.00  1.03           H  
ATOM   3806 1HG  GLN A 245     -13.461   2.802  58.477  1.00  1.03           H  
ATOM   3807 2HG  GLN A 245     -13.501   1.435  59.606  1.00  1.03           H  
ATOM   3808 1HE2 GLN A 245     -12.382   4.439  61.529  1.00  1.03           H  
ATOM   3809 2HE2 GLN A 245     -13.796   4.004  60.640  1.00  1.03           H  
ATOM   3810  N   CYS A 246     -12.596   2.049  55.263  1.00  1.04           N  
ATOM   3811  CA  CYS A 246     -13.184   2.929  54.282  1.00  1.04           C  
ATOM   3812  C   CYS A 246     -14.076   2.146  53.296  1.00  1.04           C  
ATOM   3813  O   CYS A 246     -15.127   2.646  52.879  1.00  1.04           O  
ATOM   3814  CB  CYS A 246     -12.093   3.704  53.582  1.00  1.04           C  
ATOM   3815  SG  CYS A 246     -11.236   4.999  54.551  1.00  1.04           S  
ATOM   3816  H   CYS A 246     -11.594   1.889  55.259  1.00  1.04           H  
ATOM   3817  HA  CYS A 246     -13.815   3.647  54.798  1.00  1.04           H  
ATOM   3818 1HB  CYS A 246     -11.338   2.999  53.289  1.00  1.04           H  
ATOM   3819 2HB  CYS A 246     -12.499   4.145  52.722  1.00  1.04           H  
ATOM   3820  HG  CYS A 246     -12.290   5.803  54.689  1.00  1.04           H  
ATOM   3821  N   SER A 247     -13.686   0.903  52.947  1.00  1.06           N  
ATOM   3822  CA  SER A 247     -14.534   0.090  52.067  1.00  1.06           C  
ATOM   3823  C   SER A 247     -15.886  -0.149  52.721  1.00  1.06           C  
ATOM   3824  O   SER A 247     -16.928  -0.013  52.071  1.00  1.06           O  
ATOM   3825  CB  SER A 247     -13.911  -1.257  51.722  1.00  1.06           C  
ATOM   3826  OG  SER A 247     -14.801  -2.007  50.903  1.00  1.06           O  
ATOM   3827  H   SER A 247     -12.791   0.533  53.273  1.00  1.06           H  
ATOM   3828  HA  SER A 247     -14.702   0.639  51.143  1.00  1.06           H  
ATOM   3829 1HB  SER A 247     -12.961  -1.104  51.201  1.00  1.06           H  
ATOM   3830 2HB  SER A 247     -13.702  -1.807  52.633  1.00  1.06           H  
ATOM   3831  HG  SER A 247     -14.318  -2.812  50.568  1.00  1.06           H  
ATOM   3832  N   GLU A 248     -15.870  -0.499  54.015  1.00  1.08           N  
ATOM   3833  CA  GLU A 248     -17.105  -0.735  54.745  1.00  1.08           C  
ATOM   3834  C   GLU A 248     -17.940   0.537  54.790  1.00  1.08           C  
ATOM   3835  O   GLU A 248     -19.163   0.472  54.652  1.00  1.08           O  
ATOM   3836  CB  GLU A 248     -16.827  -1.248  56.164  1.00  1.08           C  
ATOM   3837  CG  GLU A 248     -16.292  -2.689  56.230  1.00  1.08           C  
ATOM   3838  CD  GLU A 248     -15.973  -3.153  57.635  1.00  1.08           C  
ATOM   3839  OE1 GLU A 248     -15.964  -2.344  58.532  1.00  1.08           O  
ATOM   3840  OE2 GLU A 248     -15.758  -4.336  57.813  1.00  1.08           O  
ATOM   3841  H   GLU A 248     -14.977  -0.611  54.491  1.00  1.08           H  
ATOM   3842  HA  GLU A 248     -17.675  -1.496  54.223  1.00  1.08           H  
ATOM   3843 1HB  GLU A 248     -16.085  -0.600  56.638  1.00  1.08           H  
ATOM   3844 2HB  GLU A 248     -17.737  -1.193  56.758  1.00  1.08           H  
ATOM   3845 1HG  GLU A 248     -17.038  -3.356  55.801  1.00  1.08           H  
ATOM   3846 2HG  GLU A 248     -15.394  -2.758  55.618  1.00  1.08           H  
ATOM   3847  N   LYS A 249     -17.302   1.704  54.941  1.00  1.11           N  
ATOM   3848  CA  LYS A 249     -18.078   2.937  54.928  1.00  1.11           C  
ATOM   3849  C   LYS A 249     -18.794   3.073  53.586  1.00  1.11           C  
ATOM   3850  O   LYS A 249     -19.993   3.338  53.559  1.00  1.11           O  
ATOM   3851  CB  LYS A 249     -17.174   4.150  55.186  1.00  1.11           C  
ATOM   3852  CG  LYS A 249     -16.570   4.216  56.597  1.00  1.11           C  
ATOM   3853  CD  LYS A 249     -17.598   4.521  57.664  1.00  1.11           C  
ATOM   3854  CE  LYS A 249     -16.984   4.491  59.073  1.00  1.11           C  
ATOM   3855  NZ  LYS A 249     -18.007   4.777  60.135  1.00  1.11           N  
ATOM   3856  H   LYS A 249     -16.292   1.721  55.091  1.00  1.11           H  
ATOM   3857  HA  LYS A 249     -18.833   2.885  55.714  1.00  1.11           H  
ATOM   3858 1HB  LYS A 249     -16.359   4.144  54.477  1.00  1.11           H  
ATOM   3859 2HB  LYS A 249     -17.730   5.058  55.027  1.00  1.11           H  
ATOM   3860 1HG  LYS A 249     -16.103   3.275  56.836  1.00  1.11           H  
ATOM   3861 2HG  LYS A 249     -15.814   4.989  56.610  1.00  1.11           H  
ATOM   3862 1HD  LYS A 249     -17.979   5.514  57.492  1.00  1.11           H  
ATOM   3863 2HD  LYS A 249     -18.424   3.811  57.601  1.00  1.11           H  
ATOM   3864 1HE  LYS A 249     -16.567   3.500  59.244  1.00  1.11           H  
ATOM   3865 2HE  LYS A 249     -16.185   5.230  59.148  1.00  1.11           H  
ATOM   3866 1HZ  LYS A 249     -17.578   4.722  61.057  1.00  1.11           H  
ATOM   3867 2HZ  LYS A 249     -18.390   5.709  59.997  1.00  1.11           H  
ATOM   3868 3HZ  LYS A 249     -18.748   4.097  60.081  1.00  1.11           H  
ATOM   3869  N   ILE A 250     -18.126   2.761  52.475  1.00  1.14           N  
ATOM   3870  CA  ILE A 250     -18.831   2.820  51.194  1.00  1.14           C  
ATOM   3871  C   ILE A 250     -19.981   1.845  51.093  1.00  1.14           C  
ATOM   3872  O   ILE A 250     -21.061   2.215  50.639  1.00  1.14           O  
ATOM   3873  CB  ILE A 250     -17.895   2.615  49.995  1.00  1.14           C  
ATOM   3874  CG1 ILE A 250     -16.992   3.790  49.863  1.00  1.14           C  
ATOM   3875  CG2 ILE A 250     -18.682   2.354  48.710  1.00  1.14           C  
ATOM   3876  CD1 ILE A 250     -17.763   5.099  49.613  1.00  1.14           C  
ATOM   3877  H   ILE A 250     -17.131   2.525  52.525  1.00  1.14           H  
ATOM   3878  HA  ILE A 250     -19.247   3.821  51.100  1.00  1.14           H  
ATOM   3879  HB  ILE A 250     -17.257   1.751  50.195  1.00  1.14           H  
ATOM   3880 1HG1 ILE A 250     -16.378   3.890  50.764  1.00  1.14           H  
ATOM   3881 2HG1 ILE A 250     -16.352   3.614  49.022  1.00  1.14           H  
ATOM   3882 1HG2 ILE A 250     -17.991   2.194  47.883  1.00  1.14           H  
ATOM   3883 2HG2 ILE A 250     -19.299   1.468  48.840  1.00  1.14           H  
ATOM   3884 3HG2 ILE A 250     -19.320   3.212  48.489  1.00  1.14           H  
ATOM   3885 1HD1 ILE A 250     -17.090   5.932  49.486  1.00  1.14           H  
ATOM   3886 2HD1 ILE A 250     -18.360   5.001  48.703  1.00  1.14           H  
ATOM   3887 3HD1 ILE A 250     -18.421   5.302  50.454  1.00  1.14           H  
ATOM   3888  N   VAL A 251     -19.804   0.621  51.557  1.00  1.18           N  
ATOM   3889  CA  VAL A 251     -20.905  -0.323  51.454  1.00  1.18           C  
ATOM   3890  C   VAL A 251     -22.091   0.121  52.279  1.00  1.18           C  
ATOM   3891  O   VAL A 251     -23.233   0.082  51.809  1.00  1.18           O  
ATOM   3892  CB  VAL A 251     -20.491  -1.693  51.933  1.00  1.18           C  
ATOM   3893  CG1 VAL A 251     -21.703  -2.616  51.980  1.00  1.18           C  
ATOM   3894  CG2 VAL A 251     -19.473  -2.210  51.045  1.00  1.18           C  
ATOM   3895  H   VAL A 251     -18.894   0.348  51.938  1.00  1.18           H  
ATOM   3896  HA  VAL A 251     -21.207  -0.387  50.407  1.00  1.18           H  
ATOM   3897  HB  VAL A 251     -20.088  -1.609  52.946  1.00  1.18           H  
ATOM   3898 1HG1 VAL A 251     -21.400  -3.597  52.338  1.00  1.18           H  
ATOM   3899 2HG1 VAL A 251     -22.439  -2.197  52.650  1.00  1.18           H  
ATOM   3900 3HG1 VAL A 251     -22.129  -2.710  50.984  1.00  1.18           H  
ATOM   3901 1HG2 VAL A 251     -19.200  -3.154  51.443  1.00  1.18           H  
ATOM   3902 2HG2 VAL A 251     -19.867  -2.310  50.032  1.00  1.18           H  
ATOM   3903 3HG2 VAL A 251     -18.611  -1.545  51.037  1.00  1.18           H  
ATOM   3904  N   GLU A 252     -21.828   0.568  53.507  1.00  1.23           N  
ATOM   3905  CA  GLU A 252     -22.907   1.014  54.364  1.00  1.23           C  
ATOM   3906  C   GLU A 252     -23.588   2.220  53.749  1.00  1.23           C  
ATOM   3907  O   GLU A 252     -24.812   2.348  53.818  1.00  1.23           O  
ATOM   3908  CB  GLU A 252     -22.387   1.367  55.763  1.00  1.23           C  
ATOM   3909  CG  GLU A 252     -21.917   0.169  56.628  1.00  1.23           C  
ATOM   3910  CD  GLU A 252     -23.033  -0.781  57.042  1.00  1.23           C  
ATOM   3911  OE1 GLU A 252     -24.016  -0.322  57.570  1.00  1.23           O  
ATOM   3912  OE2 GLU A 252     -22.901  -1.976  56.826  1.00  1.23           O  
ATOM   3913  H   GLU A 252     -20.865   0.593  53.850  1.00  1.23           H  
ATOM   3914  HA  GLU A 252     -23.637   0.215  54.448  1.00  1.23           H  
ATOM   3915 1HB  GLU A 252     -21.537   2.050  55.660  1.00  1.23           H  
ATOM   3916 2HB  GLU A 252     -23.162   1.898  56.313  1.00  1.23           H  
ATOM   3917 1HG  GLU A 252     -21.181  -0.396  56.055  1.00  1.23           H  
ATOM   3918 2HG  GLU A 252     -21.421   0.554  57.516  1.00  1.23           H  
ATOM   3919  N   TYR A 253     -22.813   3.099  53.116  1.00  1.28           N  
ATOM   3920  CA  TYR A 253     -23.411   4.269  52.521  1.00  1.28           C  
ATOM   3921  C   TYR A 253     -24.277   3.877  51.351  1.00  1.28           C  
ATOM   3922  O   TYR A 253     -25.387   4.382  51.178  1.00  1.28           O  
ATOM   3923  CB  TYR A 253     -22.328   5.264  52.119  1.00  1.28           C  
ATOM   3924  CG  TYR A 253     -21.658   5.756  53.342  1.00  1.28           C  
ATOM   3925  CD1 TYR A 253     -20.452   6.414  53.300  1.00  1.28           C  
ATOM   3926  CD2 TYR A 253     -22.258   5.463  54.561  1.00  1.28           C  
ATOM   3927  CE1 TYR A 253     -19.867   6.794  54.483  1.00  1.28           C  
ATOM   3928  CE2 TYR A 253     -21.675   5.826  55.716  1.00  1.28           C  
ATOM   3929  CZ  TYR A 253     -20.499   6.482  55.694  1.00  1.28           C  
ATOM   3930  OH  TYR A 253     -19.935   6.824  56.871  1.00  1.28           O  
ATOM   3931  H   TYR A 253     -21.801   2.977  53.090  1.00  1.28           H  
ATOM   3932  HA  TYR A 253     -24.052   4.718  53.267  1.00  1.28           H  
ATOM   3933 1HB  TYR A 253     -21.585   4.774  51.487  1.00  1.28           H  
ATOM   3934 2HB  TYR A 253     -22.744   6.104  51.569  1.00  1.28           H  
ATOM   3935  HD1 TYR A 253     -19.972   6.623  52.351  1.00  1.28           H  
ATOM   3936  HD2 TYR A 253     -23.202   4.930  54.591  1.00  1.28           H  
ATOM   3937  HE1 TYR A 253     -18.912   7.317  54.480  1.00  1.28           H  
ATOM   3938  HE2 TYR A 253     -22.151   5.588  56.666  1.00  1.28           H  
ATOM   3939  HH  TYR A 253     -19.298   7.536  56.716  1.00  1.28           H  
ATOM   3940  N   MET A 254     -23.807   2.932  50.563  1.00  1.32           N  
ATOM   3941  CA  MET A 254     -24.607   2.506  49.452  1.00  1.32           C  
ATOM   3942  C   MET A 254     -25.915   1.901  49.960  1.00  1.32           C  
ATOM   3943  O   MET A 254     -26.979   2.213  49.404  1.00  1.32           O  
ATOM   3944  CB  MET A 254     -23.802   1.574  48.577  1.00  1.32           C  
ATOM   3945  CG  MET A 254     -22.671   2.272  47.822  1.00  1.32           C  
ATOM   3946  SD  MET A 254     -21.672   1.121  46.936  1.00  1.32           S  
ATOM   3947  CE  MET A 254     -22.878   0.676  45.727  1.00  1.32           C  
ATOM   3948  H   MET A 254     -22.881   2.536  50.719  1.00  1.32           H  
ATOM   3949  HA  MET A 254     -24.858   3.379  48.856  1.00  1.32           H  
ATOM   3950 1HB  MET A 254     -23.353   0.812  49.208  1.00  1.32           H  
ATOM   3951 2HB  MET A 254     -24.436   1.092  47.856  1.00  1.32           H  
ATOM   3952 1HG  MET A 254     -23.093   2.980  47.110  1.00  1.32           H  
ATOM   3953 2HG  MET A 254     -22.042   2.826  48.510  1.00  1.32           H  
ATOM   3954 1HE  MET A 254     -22.481  -0.068  45.066  1.00  1.32           H  
ATOM   3955 2HE  MET A 254     -23.747   0.288  46.224  1.00  1.32           H  
ATOM   3956 3HE  MET A 254     -23.158   1.555  45.156  1.00  1.32           H  
ATOM   3957  N   LYS A 255     -25.869   1.112  51.051  1.00  1.32           N  
ATOM   3958  CA  LYS A 255     -27.098   0.561  51.631  1.00  1.32           C  
ATOM   3959  C   LYS A 255     -28.012   1.673  52.141  1.00  1.32           C  
ATOM   3960  O   LYS A 255     -29.228   1.627  51.953  1.00  1.32           O  
ATOM   3961  CB  LYS A 255     -26.810  -0.406  52.786  1.00  1.32           C  
ATOM   3962  CG  LYS A 255     -26.221  -1.727  52.376  1.00  1.32           C  
ATOM   3963  CD  LYS A 255     -26.205  -2.723  53.520  1.00  1.32           C  
ATOM   3964  CE  LYS A 255     -25.180  -2.335  54.551  1.00  1.32           C  
ATOM   3965  NZ  LYS A 255     -25.044  -3.341  55.641  1.00  1.32           N  
ATOM   3966  H   LYS A 255     -24.966   0.876  51.467  1.00  1.32           H  
ATOM   3967  HA  LYS A 255     -27.632   0.019  50.855  1.00  1.32           H  
ATOM   3968 1HB  LYS A 255     -26.114   0.063  53.481  1.00  1.32           H  
ATOM   3969 2HB  LYS A 255     -27.732  -0.604  53.328  1.00  1.32           H  
ATOM   3970 1HG  LYS A 255     -26.811  -2.126  51.557  1.00  1.32           H  
ATOM   3971 2HG  LYS A 255     -25.201  -1.569  52.040  1.00  1.32           H  
ATOM   3972 1HD  LYS A 255     -27.189  -2.763  53.986  1.00  1.32           H  
ATOM   3973 2HD  LYS A 255     -25.962  -3.711  53.130  1.00  1.32           H  
ATOM   3974 1HE  LYS A 255     -24.222  -2.222  54.064  1.00  1.32           H  
ATOM   3975 2HE  LYS A 255     -25.462  -1.379  54.993  1.00  1.32           H  
ATOM   3976 1HZ  LYS A 255     -24.316  -2.980  56.276  1.00  1.32           H  
ATOM   3977 2HZ  LYS A 255     -25.913  -3.444  56.135  1.00  1.32           H  
ATOM   3978 3HZ  LYS A 255     -24.757  -4.226  55.267  1.00  1.32           H  
ATOM   3979  N   ALA A 256     -27.428   2.709  52.739  1.00  1.28           N  
ATOM   3980  CA  ALA A 256     -28.185   3.841  53.263  1.00  1.28           C  
ATOM   3981  C   ALA A 256     -28.980   4.532  52.159  1.00  1.28           C  
ATOM   3982  O   ALA A 256     -30.089   5.018  52.395  1.00  1.28           O  
ATOM   3983  CB  ALA A 256     -27.250   4.827  53.915  1.00  1.28           C  
ATOM   3984  H   ALA A 256     -26.419   2.695  52.881  1.00  1.28           H  
ATOM   3985  HA  ALA A 256     -28.885   3.465  54.007  1.00  1.28           H  
ATOM   3986 1HB  ALA A 256     -27.812   5.658  54.327  1.00  1.28           H  
ATOM   3987 2HB  ALA A 256     -26.691   4.331  54.711  1.00  1.28           H  
ATOM   3988 3HB  ALA A 256     -26.571   5.184  53.166  1.00  1.28           H  
ATOM   3989  N   THR A 257     -28.429   4.534  50.945  1.00  1.20           N  
ATOM   3990  CA  THR A 257     -29.079   5.140  49.790  1.00  1.20           C  
ATOM   3991  C   THR A 257     -30.005   4.149  49.062  1.00  1.20           C  
ATOM   3992  O   THR A 257     -30.577   4.481  48.024  1.00  1.20           O  
ATOM   3993  CB  THR A 257     -28.036   5.703  48.805  1.00  1.20           C  
ATOM   3994  OG1 THR A 257     -27.219   4.629  48.320  1.00  1.20           O  
ATOM   3995  CG2 THR A 257     -27.152   6.755  49.506  1.00  1.20           C  
ATOM   3996  H   THR A 257     -27.492   4.142  50.838  1.00  1.20           H  
ATOM   3997  HA  THR A 257     -29.687   5.975  50.141  1.00  1.20           H  
ATOM   3998  HB  THR A 257     -28.540   6.174  47.959  1.00  1.20           H  
ATOM   3999  HG1 THR A 257     -27.170   3.927  48.998  1.00  1.20           H  
ATOM   4000 1HG2 THR A 257     -26.420   7.143  48.796  1.00  1.20           H  
ATOM   4001 2HG2 THR A 257     -27.779   7.570  49.859  1.00  1.20           H  
ATOM   4002 3HG2 THR A 257     -26.639   6.307  50.344  1.00  1.20           H  
ATOM   4003  N   GLY A 258     -30.149   2.928  49.603  1.00  1.09           N  
ATOM   4004  CA  GLY A 258     -31.016   1.900  49.038  1.00  1.09           C  
ATOM   4005  C   GLY A 258     -30.361   0.769  48.230  1.00  1.09           C  
ATOM   4006  O   GLY A 258     -31.084  -0.042  47.649  1.00  1.09           O  
ATOM   4007  H   GLY A 258     -29.668   2.697  50.466  1.00  1.09           H  
ATOM   4008 1HA  GLY A 258     -31.571   1.452  49.862  1.00  1.09           H  
ATOM   4009 2HA  GLY A 258     -31.760   2.389  48.410  1.00  1.09           H  
ATOM   4010  N   THR A 259     -29.030   0.667  48.195  1.00  0.98           N  
ATOM   4011  CA  THR A 259     -28.419  -0.423  47.424  1.00  0.98           C  
ATOM   4012  C   THR A 259     -28.516  -1.739  48.181  1.00  0.98           C  
ATOM   4013  O   THR A 259     -28.181  -1.809  49.364  1.00  0.98           O  
ATOM   4014  CB  THR A 259     -26.930  -0.177  47.109  1.00  0.98           C  
ATOM   4015  OG1 THR A 259     -26.769   1.052  46.391  1.00  0.98           O  
ATOM   4016  CG2 THR A 259     -26.397  -1.321  46.224  1.00  0.98           C  
ATOM   4017  H   THR A 259     -28.439   1.332  48.687  1.00  0.98           H  
ATOM   4018  HA  THR A 259     -28.963  -0.541  46.486  1.00  0.98           H  
ATOM   4019  HB  THR A 259     -26.366  -0.139  48.024  1.00  0.98           H  
ATOM   4020  HG1 THR A 259     -26.902   1.797  47.008  1.00  0.98           H  
ATOM   4021 1HG2 THR A 259     -25.364  -1.161  45.990  1.00  0.98           H  
ATOM   4022 2HG2 THR A 259     -26.486  -2.259  46.744  1.00  0.98           H  
ATOM   4023 3HG2 THR A 259     -26.969  -1.364  45.300  1.00  0.98           H  
ATOM   4024  N   LYS A 260     -28.955  -2.787  47.498  1.00  0.88           N  
ATOM   4025  CA  LYS A 260     -29.036  -4.107  48.104  1.00  0.88           C  
ATOM   4026  C   LYS A 260     -27.784  -4.891  47.752  1.00  0.88           C  
ATOM   4027  O   LYS A 260     -27.220  -4.681  46.679  1.00  0.88           O  
ATOM   4028  CB  LYS A 260     -30.296  -4.826  47.625  1.00  0.88           C  
ATOM   4029  CG  LYS A 260     -31.600  -4.163  48.088  1.00  0.88           C  
ATOM   4030  CD  LYS A 260     -32.831  -4.875  47.518  1.00  0.88           C  
ATOM   4031  CE  LYS A 260     -34.138  -4.337  48.127  1.00  0.88           C  
ATOM   4032  NZ  LYS A 260     -34.401  -2.907  47.773  1.00  0.88           N  
ATOM   4033  H   LYS A 260     -29.228  -2.667  46.519  1.00  0.88           H  
ATOM   4034  HA  LYS A 260     -29.078  -4.000  49.188  1.00  0.88           H  
ATOM   4035 1HB  LYS A 260     -30.312  -4.843  46.535  1.00  0.88           H  
ATOM   4036 2HB  LYS A 260     -30.287  -5.858  47.971  1.00  0.88           H  
ATOM   4037 1HG  LYS A 260     -31.648  -4.174  49.176  1.00  0.88           H  
ATOM   4038 2HG  LYS A 260     -31.611  -3.121  47.750  1.00  0.88           H  
ATOM   4039 1HD  LYS A 260     -32.861  -4.710  46.434  1.00  0.88           H  
ATOM   4040 2HD  LYS A 260     -32.760  -5.944  47.703  1.00  0.88           H  
ATOM   4041 1HE  LYS A 260     -34.969  -4.944  47.772  1.00  0.88           H  
ATOM   4042 2HE  LYS A 260     -34.077  -4.422  49.211  1.00  0.88           H  
ATOM   4043 1HZ  LYS A 260     -35.256  -2.605  48.194  1.00  0.88           H  
ATOM   4044 2HZ  LYS A 260     -33.649  -2.332  48.103  1.00  0.88           H  
ATOM   4045 3HZ  LYS A 260     -34.486  -2.770  46.757  1.00  0.88           H  
ATOM   4046  N   PHE A 261     -27.337  -5.768  48.641  1.00  0.81           N  
ATOM   4047  CA  PHE A 261     -26.152  -6.555  48.333  1.00  0.81           C  
ATOM   4048  C   PHE A 261     -26.324  -8.046  48.574  1.00  0.81           C  
ATOM   4049  O   PHE A 261     -26.913  -8.466  49.573  1.00  0.81           O  
ATOM   4050  CB  PHE A 261     -24.965  -6.064  49.167  1.00  0.81           C  
ATOM   4051  CG  PHE A 261     -24.520  -4.643  48.894  1.00  0.81           C  
ATOM   4052  CD1 PHE A 261     -25.072  -3.550  49.522  1.00  0.81           C  
ATOM   4053  CD2 PHE A 261     -23.531  -4.428  48.005  1.00  0.81           C  
ATOM   4054  CE1 PHE A 261     -24.604  -2.275  49.237  1.00  0.81           C  
ATOM   4055  CE2 PHE A 261     -23.066  -3.188  47.720  1.00  0.81           C  
ATOM   4056  CZ  PHE A 261     -23.595  -2.111  48.335  1.00  0.81           C  
ATOM   4057  H   PHE A 261     -27.818  -5.897  49.520  1.00  0.81           H  
ATOM   4058  HA  PHE A 261     -25.913  -6.417  47.281  1.00  0.81           H  
ATOM   4059 1HB  PHE A 261     -25.206  -6.147  50.224  1.00  0.81           H  
ATOM   4060 2HB  PHE A 261     -24.115  -6.717  48.977  1.00  0.81           H  
ATOM   4061  HD1 PHE A 261     -25.873  -3.697  50.238  1.00  0.81           H  
ATOM   4062  HD2 PHE A 261     -23.119  -5.276  47.511  1.00  0.81           H  
ATOM   4063  HE1 PHE A 261     -25.035  -1.406  49.725  1.00  0.81           H  
ATOM   4064  HE2 PHE A 261     -22.281  -3.068  47.003  1.00  0.81           H  
ATOM   4065  HZ  PHE A 261     -23.220  -1.135  48.105  1.00  0.81           H  
ATOM   4066  N   LEU A 262     -25.754  -8.833  47.672  1.00  0.76           N  
ATOM   4067  CA  LEU A 262     -25.714 -10.281  47.796  1.00  0.76           C  
ATOM   4068  C   LEU A 262     -24.255 -10.689  47.972  1.00  0.76           C  
ATOM   4069  O   LEU A 262     -23.510 -10.757  46.994  1.00  0.76           O  
ATOM   4070  CB  LEU A 262     -26.310 -10.938  46.545  1.00  0.76           C  
ATOM   4071  CG  LEU A 262     -27.709 -10.551  46.172  1.00  0.76           C  
ATOM   4072  CD1 LEU A 262     -28.065 -11.169  44.814  1.00  0.76           C  
ATOM   4073  CD2 LEU A 262     -28.656 -11.037  47.230  1.00  0.76           C  
ATOM   4074  H   LEU A 262     -25.312  -8.394  46.865  1.00  0.76           H  
ATOM   4075  HA  LEU A 262     -26.280 -10.590  48.673  1.00  0.76           H  
ATOM   4076 1HB  LEU A 262     -25.666 -10.782  45.699  1.00  0.76           H  
ATOM   4077 2HB  LEU A 262     -26.372 -11.972  46.742  1.00  0.76           H  
ATOM   4078  HG  LEU A 262     -27.773  -9.484  46.098  1.00  0.76           H  
ATOM   4079 1HD1 LEU A 262     -29.085 -10.886  44.538  1.00  0.76           H  
ATOM   4080 2HD1 LEU A 262     -27.379 -10.810  44.058  1.00  0.76           H  
ATOM   4081 3HD1 LEU A 262     -28.004 -12.251  44.873  1.00  0.76           H  
ATOM   4082 1HD2 LEU A 262     -29.679 -10.753  46.959  1.00  0.76           H  
ATOM   4083 2HD2 LEU A 262     -28.589 -12.124  47.306  1.00  0.76           H  
ATOM   4084 3HD2 LEU A 262     -28.394 -10.587  48.189  1.00  0.76           H  
ATOM   4085  N   VAL A 263     -23.831 -10.936  49.207  1.00  0.74           N  
ATOM   4086  CA  VAL A 263     -22.407 -11.166  49.452  1.00  0.74           C  
ATOM   4087  C   VAL A 263     -22.139 -12.636  49.740  1.00  0.74           C  
ATOM   4088  O   VAL A 263     -22.776 -13.236  50.606  1.00  0.74           O  
ATOM   4089  CB  VAL A 263     -21.926 -10.277  50.608  1.00  0.74           C  
ATOM   4090  CG1 VAL A 263     -20.424 -10.505  50.853  1.00  0.74           C  
ATOM   4091  CG2 VAL A 263     -22.253  -8.819  50.277  1.00  0.74           C  
ATOM   4092  H   VAL A 263     -24.484 -10.913  49.979  1.00  0.74           H  
ATOM   4093  HA  VAL A 263     -21.848 -10.891  48.560  1.00  0.74           H  
ATOM   4094  HB  VAL A 263     -22.445 -10.563  51.522  1.00  0.74           H  
ATOM   4095 1HG1 VAL A 263     -20.091  -9.884  51.683  1.00  0.74           H  
ATOM   4096 2HG1 VAL A 263     -20.246 -11.552  51.092  1.00  0.74           H  
ATOM   4097 3HG1 VAL A 263     -19.859 -10.240  49.958  1.00  0.74           H  
ATOM   4098 1HG2 VAL A 263     -21.931  -8.175  51.091  1.00  0.74           H  
ATOM   4099 2HG2 VAL A 263     -21.752  -8.538  49.376  1.00  0.74           H  
ATOM   4100 3HG2 VAL A 263     -23.329  -8.713  50.138  1.00  0.74           H  
ATOM   4101  N   GLY A 264     -21.203 -13.216  48.983  1.00  0.73           N  
ATOM   4102  CA  GLY A 264     -20.923 -14.643  49.037  1.00  0.73           C  
ATOM   4103  C   GLY A 264     -21.866 -15.305  48.042  1.00  0.73           C  
ATOM   4104  O   GLY A 264     -22.175 -16.495  48.131  1.00  0.73           O  
ATOM   4105  H   GLY A 264     -20.720 -12.659  48.288  1.00  0.73           H  
ATOM   4106 1HA  GLY A 264     -19.886 -14.838  48.770  1.00  0.73           H  
ATOM   4107 2HA  GLY A 264     -21.097 -15.023  50.042  1.00  0.73           H  
ATOM   4108  N   VAL A 265     -22.371 -14.471  47.136  1.00  0.71           N  
ATOM   4109  CA  VAL A 265     -23.334 -14.849  46.121  1.00  0.71           C  
ATOM   4110  C   VAL A 265     -22.848 -14.476  44.718  1.00  0.71           C  
ATOM   4111  O   VAL A 265     -22.678 -13.300  44.398  1.00  0.71           O  
ATOM   4112  CB  VAL A 265     -24.642 -14.120  46.409  1.00  0.71           C  
ATOM   4113  CG1 VAL A 265     -25.638 -14.474  45.410  1.00  0.71           C  
ATOM   4114  CG2 VAL A 265     -25.137 -14.456  47.806  1.00  0.71           C  
ATOM   4115  H   VAL A 265     -22.010 -13.522  47.125  1.00  0.71           H  
ATOM   4116  HA  VAL A 265     -23.500 -15.924  46.169  1.00  0.71           H  
ATOM   4117  HB  VAL A 265     -24.461 -13.068  46.328  1.00  0.71           H  
ATOM   4118 1HG1 VAL A 265     -26.565 -13.947  45.588  1.00  0.71           H  
ATOM   4119 2HG1 VAL A 265     -25.251 -14.217  44.437  1.00  0.71           H  
ATOM   4120 3HG1 VAL A 265     -25.818 -15.544  45.480  1.00  0.71           H  
ATOM   4121 1HG2 VAL A 265     -26.065 -13.927  48.007  1.00  0.71           H  
ATOM   4122 2HG2 VAL A 265     -25.316 -15.530  47.876  1.00  0.71           H  
ATOM   4123 3HG2 VAL A 265     -24.399 -14.166  48.543  1.00  0.71           H  
ATOM   4124  N   VAL A 266     -22.690 -15.479  43.872  1.00  0.70           N  
ATOM   4125  CA  VAL A 266     -22.175 -15.297  42.522  1.00  0.70           C  
ATOM   4126  C   VAL A 266     -23.226 -15.738  41.501  1.00  0.70           C  
ATOM   4127  O   VAL A 266     -23.907 -16.723  41.739  1.00  0.70           O  
ATOM   4128  CB  VAL A 266     -20.881 -16.131  42.393  1.00  0.70           C  
ATOM   4129  CG1 VAL A 266     -20.290 -16.052  41.005  1.00  0.70           C  
ATOM   4130  CG2 VAL A 266     -19.889 -15.632  43.430  1.00  0.70           C  
ATOM   4131  H   VAL A 266     -22.864 -16.424  44.208  1.00  0.70           H  
ATOM   4132  HA  VAL A 266     -21.938 -14.244  42.396  1.00  0.70           H  
ATOM   4133  HB  VAL A 266     -21.113 -17.177  42.579  1.00  0.70           H  
ATOM   4134 1HG1 VAL A 266     -19.393 -16.665  40.963  1.00  0.70           H  
ATOM   4135 2HG1 VAL A 266     -21.008 -16.420  40.277  1.00  0.70           H  
ATOM   4136 3HG1 VAL A 266     -20.028 -15.028  40.770  1.00  0.70           H  
ATOM   4137 1HG2 VAL A 266     -18.975 -16.218  43.369  1.00  0.70           H  
ATOM   4138 2HG2 VAL A 266     -19.669 -14.582  43.234  1.00  0.70           H  
ATOM   4139 3HG2 VAL A 266     -20.312 -15.733  44.428  1.00  0.70           H  
ATOM   4140  N   PRO A 267     -23.497 -15.009  40.406  1.00  0.68           N  
ATOM   4141  CA  PRO A 267     -24.467 -15.439  39.417  1.00  0.68           C  
ATOM   4142  C   PRO A 267     -23.959 -16.712  38.768  1.00  0.68           C  
ATOM   4143  O   PRO A 267     -22.756 -16.845  38.534  1.00  0.68           O  
ATOM   4144  CB  PRO A 267     -24.490 -14.275  38.423  1.00  0.68           C  
ATOM   4145  CG  PRO A 267     -23.158 -13.601  38.607  1.00  0.68           C  
ATOM   4146  CD  PRO A 267     -22.847 -13.735  40.110  1.00  0.68           C  
ATOM   4147  HA  PRO A 267     -25.448 -15.583  39.874  1.00  0.68           H  
ATOM   4148 1HB  PRO A 267     -24.648 -14.657  37.401  1.00  0.68           H  
ATOM   4149 2HB  PRO A 267     -25.340 -13.613  38.649  1.00  0.68           H  
ATOM   4150 1HG  PRO A 267     -22.404 -14.107  37.992  1.00  0.68           H  
ATOM   4151 2HG  PRO A 267     -23.211 -12.593  38.241  1.00  0.68           H  
ATOM   4152 1HD  PRO A 267     -21.776 -13.768  40.234  1.00  0.68           H  
ATOM   4153 2HD  PRO A 267     -23.308 -12.929  40.701  1.00  0.68           H  
ATOM   4154  N   ILE A 268     -24.872 -17.623  38.461  1.00  0.67           N  
ATOM   4155  CA  ILE A 268     -24.528 -18.883  37.810  1.00  0.67           C  
ATOM   4156  C   ILE A 268     -25.322 -19.148  36.528  1.00  0.67           C  
ATOM   4157  O   ILE A 268     -24.859 -19.902  35.683  1.00  0.67           O  
ATOM   4158  CB  ILE A 268     -24.668 -20.054  38.810  1.00  0.67           C  
ATOM   4159  CG1 ILE A 268     -26.101 -20.171  39.288  1.00  0.67           C  
ATOM   4160  CG2 ILE A 268     -23.724 -19.854  40.001  1.00  0.67           C  
ATOM   4161  CD1 ILE A 268     -26.372 -21.386  40.115  1.00  0.67           C  
ATOM   4162  H   ILE A 268     -25.834 -17.442  38.715  1.00  0.67           H  
ATOM   4163  HA  ILE A 268     -23.479 -18.842  37.532  1.00  0.67           H  
ATOM   4164  HB  ILE A 268     -24.417 -20.987  38.301  1.00  0.67           H  
ATOM   4165 1HG1 ILE A 268     -26.332 -19.305  39.863  1.00  0.67           H  
ATOM   4166 2HG1 ILE A 268     -26.769 -20.208  38.435  1.00  0.67           H  
ATOM   4167 1HG2 ILE A 268     -23.818 -20.691  40.684  1.00  0.67           H  
ATOM   4168 2HG2 ILE A 268     -22.696 -19.787  39.646  1.00  0.67           H  
ATOM   4169 3HG2 ILE A 268     -23.983 -18.940  40.517  1.00  0.67           H  
ATOM   4170 1HD1 ILE A 268     -27.418 -21.386  40.424  1.00  0.67           H  
ATOM   4171 2HD1 ILE A 268     -26.164 -22.282  39.534  1.00  0.67           H  
ATOM   4172 3HD1 ILE A 268     -25.740 -21.370  40.996  1.00  0.67           H  
ATOM   4173  N   ASN A 269     -26.516 -18.542  36.377  1.00  0.68           N  
ATOM   4174  CA  ASN A 269     -27.339 -18.755  35.163  1.00  0.68           C  
ATOM   4175  C   ASN A 269     -28.303 -17.591  34.873  1.00  0.68           C  
ATOM   4176  O   ASN A 269     -29.038 -17.149  35.763  1.00  0.68           O  
ATOM   4177  CB  ASN A 269     -28.088 -20.081  35.263  1.00  0.68           C  
ATOM   4178  CG  ASN A 269     -28.897 -20.447  34.035  1.00  0.68           C  
ATOM   4179  OD1 ASN A 269     -28.376 -20.623  32.930  1.00  0.68           O  
ATOM   4180  ND2 ASN A 269     -30.188 -20.580  34.246  1.00  0.68           N  
ATOM   4181  H   ASN A 269     -26.864 -17.951  37.130  1.00  0.68           H  
ATOM   4182  HA  ASN A 269     -26.671 -18.812  34.302  1.00  0.68           H  
ATOM   4183 1HB  ASN A 269     -27.376 -20.884  35.453  1.00  0.68           H  
ATOM   4184 2HB  ASN A 269     -28.759 -20.053  36.102  1.00  0.68           H  
ATOM   4185 1HD2 ASN A 269     -30.831 -20.823  33.485  1.00  0.68           H  
ATOM   4186 2HD2 ASN A 269     -30.562 -20.435  35.160  1.00  0.68           H  
ATOM   4187  N   ILE A 270     -28.299 -17.080  33.632  1.00  0.70           N  
ATOM   4188  CA  ILE A 270     -29.188 -15.970  33.259  1.00  0.70           C  
ATOM   4189  C   ILE A 270     -30.141 -16.285  32.096  1.00  0.70           C  
ATOM   4190  O   ILE A 270     -29.720 -16.776  31.050  1.00  0.70           O  
ATOM   4191  CB  ILE A 270     -28.376 -14.696  32.956  1.00  0.70           C  
ATOM   4192  CG1 ILE A 270     -27.624 -14.291  34.192  1.00  0.70           C  
ATOM   4193  CG2 ILE A 270     -29.276 -13.598  32.563  1.00  0.70           C  
ATOM   4194  CD1 ILE A 270     -26.702 -13.148  34.009  1.00  0.70           C  
ATOM   4195  H   ILE A 270     -27.672 -17.458  32.916  1.00  0.70           H  
ATOM   4196  HA  ILE A 270     -29.809 -15.742  34.119  1.00  0.70           H  
ATOM   4197  HB  ILE A 270     -27.658 -14.897  32.161  1.00  0.70           H  
ATOM   4198 1HG1 ILE A 270     -28.342 -14.048  34.927  1.00  0.70           H  
ATOM   4199 2HG1 ILE A 270     -27.056 -15.125  34.553  1.00  0.70           H  
ATOM   4200 1HG2 ILE A 270     -28.704 -12.694  32.367  1.00  0.70           H  
ATOM   4201 2HG2 ILE A 270     -29.832 -13.870  31.680  1.00  0.70           H  
ATOM   4202 3HG2 ILE A 270     -29.957 -13.436  33.387  1.00  0.70           H  
ATOM   4203 1HD1 ILE A 270     -26.225 -12.917  34.960  1.00  0.70           H  
ATOM   4204 2HD1 ILE A 270     -25.954 -13.403  33.289  1.00  0.70           H  
ATOM   4205 3HD1 ILE A 270     -27.259 -12.286  33.664  1.00  0.70           H  
ATOM   4206  N   GLU A 271     -31.442 -16.019  32.295  1.00  0.74           N  
ATOM   4207  CA  GLU A 271     -32.439 -16.313  31.255  1.00  0.74           C  
ATOM   4208  C   GLU A 271     -33.484 -15.211  31.078  1.00  0.74           C  
ATOM   4209  O   GLU A 271     -33.872 -14.548  32.037  1.00  0.74           O  
ATOM   4210  CB  GLU A 271     -33.189 -17.611  31.586  1.00  0.74           C  
ATOM   4211  CG  GLU A 271     -32.312 -18.855  31.739  1.00  0.74           C  
ATOM   4212  CD  GLU A 271     -33.099 -20.130  31.969  1.00  0.74           C  
ATOM   4213  OE1 GLU A 271     -34.279 -20.138  31.705  1.00  0.74           O  
ATOM   4214  OE2 GLU A 271     -32.520 -21.083  32.451  1.00  0.74           O  
ATOM   4215  H   GLU A 271     -31.721 -15.609  33.188  1.00  0.74           H  
ATOM   4216  HA  GLU A 271     -31.919 -16.441  30.308  1.00  0.74           H  
ATOM   4217 1HB  GLU A 271     -33.750 -17.475  32.510  1.00  0.74           H  
ATOM   4218 2HB  GLU A 271     -33.909 -17.815  30.794  1.00  0.74           H  
ATOM   4219 1HG  GLU A 271     -31.706 -18.969  30.842  1.00  0.74           H  
ATOM   4220 2HG  GLU A 271     -31.636 -18.706  32.579  1.00  0.74           H  
ATOM   4221  N   LYS A 272     -33.990 -15.040  29.859  1.00  0.80           N  
ATOM   4222  CA  LYS A 272     -35.081 -14.087  29.664  1.00  0.80           C  
ATOM   4223  C   LYS A 272     -36.437 -14.762  29.749  1.00  0.80           C  
ATOM   4224  O   LYS A 272     -36.681 -15.790  29.113  1.00  0.80           O  
ATOM   4225  CB  LYS A 272     -34.944 -13.324  28.355  1.00  0.80           C  
ATOM   4226  CG  LYS A 272     -36.006 -12.247  28.130  1.00  0.80           C  
ATOM   4227  CD  LYS A 272     -35.718 -11.447  26.870  1.00  0.80           C  
ATOM   4228  CE  LYS A 272     -36.756 -10.349  26.676  1.00  0.80           C  
ATOM   4229  NZ  LYS A 272     -36.492  -9.536  25.451  1.00  0.80           N  
ATOM   4230  H   LYS A 272     -33.636 -15.583  29.081  1.00  0.80           H  
ATOM   4231  HA  LYS A 272     -35.051 -13.359  30.468  1.00  0.80           H  
ATOM   4232 1HB  LYS A 272     -34.008 -12.817  28.360  1.00  0.80           H  
ATOM   4233 2HB  LYS A 272     -34.953 -14.016  27.516  1.00  0.80           H  
ATOM   4234 1HG  LYS A 272     -36.990 -12.713  28.030  1.00  0.80           H  
ATOM   4235 2HG  LYS A 272     -36.047 -11.569  28.983  1.00  0.80           H  
ATOM   4236 1HD  LYS A 272     -34.729 -10.993  26.946  1.00  0.80           H  
ATOM   4237 2HD  LYS A 272     -35.732 -12.111  26.006  1.00  0.80           H  
ATOM   4238 1HE  LYS A 272     -37.739 -10.803  26.591  1.00  0.80           H  
ATOM   4239 2HE  LYS A 272     -36.747  -9.692  27.547  1.00  0.80           H  
ATOM   4240 1HZ  LYS A 272     -37.204  -8.826  25.364  1.00  0.80           H  
ATOM   4241 2HZ  LYS A 272     -35.586  -9.097  25.525  1.00  0.80           H  
ATOM   4242 3HZ  LYS A 272     -36.513 -10.135  24.638  1.00  0.80           H  
ATOM   4243  N   VAL A 273     -37.291 -14.192  30.584  1.00  0.84           N  
ATOM   4244  CA  VAL A 273     -38.639 -14.674  30.813  1.00  0.84           C  
ATOM   4245  C   VAL A 273     -39.623 -13.551  30.551  1.00  0.84           C  
ATOM   4246  O   VAL A 273     -39.579 -12.500  31.200  1.00  0.84           O  
ATOM   4247  CB  VAL A 273     -38.781 -15.203  32.244  1.00  0.84           C  
ATOM   4248  CG1 VAL A 273     -40.206 -15.673  32.480  1.00  0.84           C  
ATOM   4249  CG2 VAL A 273     -37.785 -16.351  32.447  1.00  0.84           C  
ATOM   4250  H   VAL A 273     -36.993 -13.340  31.058  1.00  0.84           H  
ATOM   4251  HA  VAL A 273     -38.848 -15.488  30.118  1.00  0.84           H  
ATOM   4252  HB  VAL A 273     -38.570 -14.400  32.952  1.00  0.84           H  
ATOM   4253 1HG1 VAL A 273     -40.305 -16.045  33.495  1.00  0.84           H  
ATOM   4254 2HG1 VAL A 273     -40.894 -14.842  32.331  1.00  0.84           H  
ATOM   4255 3HG1 VAL A 273     -40.445 -16.470  31.775  1.00  0.84           H  
ATOM   4256 1HG2 VAL A 273     -37.876 -16.738  33.448  1.00  0.84           H  
ATOM   4257 2HG2 VAL A 273     -38.001 -17.146  31.733  1.00  0.84           H  
ATOM   4258 3HG2 VAL A 273     -36.766 -15.995  32.290  1.00  0.84           H  
ATOM   4259  N   ASN A 274     -40.537 -13.774  29.620  1.00  0.87           N  
ATOM   4260  CA  ASN A 274     -41.434 -12.705  29.223  1.00  0.87           C  
ATOM   4261  C   ASN A 274     -40.553 -11.520  28.802  1.00  0.87           C  
ATOM   4262  O   ASN A 274     -39.817 -11.628  27.821  1.00  0.87           O  
ATOM   4263  CB  ASN A 274     -42.414 -12.355  30.338  1.00  0.87           C  
ATOM   4264  CG  ASN A 274     -43.306 -13.521  30.690  1.00  0.87           C  
ATOM   4265  OD1 ASN A 274     -43.518 -14.428  29.876  1.00  0.87           O  
ATOM   4266  ND2 ASN A 274     -43.827 -13.515  31.891  1.00  0.87           N  
ATOM   4267  H   ASN A 274     -40.566 -14.667  29.148  1.00  0.87           H  
ATOM   4268  HA  ASN A 274     -42.001 -13.021  28.347  1.00  0.87           H  
ATOM   4269 1HB  ASN A 274     -41.908 -12.025  31.235  1.00  0.87           H  
ATOM   4270 2HB  ASN A 274     -43.044 -11.528  30.009  1.00  0.87           H  
ATOM   4271 1HD2 ASN A 274     -44.427 -14.262  32.182  1.00  0.87           H  
ATOM   4272 2HD2 ASN A 274     -43.627 -12.762  32.516  1.00  0.87           H  
ATOM   4273  N   GLU A 275     -40.621 -10.401  29.518  1.00  0.86           N  
ATOM   4274  CA  GLU A 275     -39.818  -9.233  29.162  1.00  0.86           C  
ATOM   4275  C   GLU A 275     -38.568  -9.038  30.044  1.00  0.86           C  
ATOM   4276  O   GLU A 275     -37.709  -8.217  29.717  1.00  0.86           O  
ATOM   4277  CB  GLU A 275     -40.686  -7.972  29.229  1.00  0.86           C  
ATOM   4278  CG  GLU A 275     -41.857  -7.962  28.242  1.00  0.86           C  
ATOM   4279  CD  GLU A 275     -42.709  -6.705  28.321  1.00  0.86           C  
ATOM   4280  OE1 GLU A 275     -42.461  -5.888  29.176  1.00  0.86           O  
ATOM   4281  OE2 GLU A 275     -43.606  -6.570  27.520  1.00  0.86           O  
ATOM   4282  H   GLU A 275     -41.229 -10.356  30.319  1.00  0.86           H  
ATOM   4283  HA  GLU A 275     -39.478  -9.357  28.136  1.00  0.86           H  
ATOM   4284 1HB  GLU A 275     -41.092  -7.867  30.236  1.00  0.86           H  
ATOM   4285 2HB  GLU A 275     -40.068  -7.095  29.034  1.00  0.86           H  
ATOM   4286 1HG  GLU A 275     -41.464  -8.058  27.230  1.00  0.86           H  
ATOM   4287 2HG  GLU A 275     -42.484  -8.830  28.439  1.00  0.86           H  
ATOM   4288  N   ASN A 276     -38.519  -9.717  31.194  1.00  0.82           N  
ATOM   4289  CA  ASN A 276     -37.470  -9.502  32.203  1.00  0.82           C  
ATOM   4290  C   ASN A 276     -36.377 -10.566  32.229  1.00  0.82           C  
ATOM   4291  O   ASN A 276     -36.515 -11.646  31.650  1.00  0.82           O  
ATOM   4292  CB  ASN A 276     -38.081  -9.347  33.578  1.00  0.82           C  
ATOM   4293  CG  ASN A 276     -38.939  -8.134  33.655  1.00  0.82           C  
ATOM   4294  OD1 ASN A 276     -38.675  -7.123  32.996  1.00  0.82           O  
ATOM   4295  ND2 ASN A 276     -39.954  -8.197  34.466  1.00  0.82           N  
ATOM   4296  H   ASN A 276     -39.211 -10.446  31.356  1.00  0.82           H  
ATOM   4297  HA  ASN A 276     -36.968  -8.561  31.967  1.00  0.82           H  
ATOM   4298 1HB  ASN A 276     -38.685 -10.227  33.817  1.00  0.82           H  
ATOM   4299 2HB  ASN A 276     -37.298  -9.276  34.330  1.00  0.82           H  
ATOM   4300 1HD2 ASN A 276     -40.564  -7.413  34.578  1.00  0.82           H  
ATOM   4301 2HD2 ASN A 276     -40.106  -9.043  35.013  1.00  0.82           H  
ATOM   4302  N   ILE A 277     -35.285 -10.260  32.925  1.00  0.77           N  
ATOM   4303  CA  ILE A 277     -34.184 -11.195  33.051  1.00  0.77           C  
ATOM   4304  C   ILE A 277     -34.102 -11.835  34.442  1.00  0.77           C  
ATOM   4305  O   ILE A 277     -34.079 -11.156  35.474  1.00  0.77           O  
ATOM   4306  CB  ILE A 277     -32.851 -10.500  32.732  1.00  0.77           C  
ATOM   4307  CG1 ILE A 277     -32.905  -9.842  31.356  1.00  0.77           C  
ATOM   4308  CG2 ILE A 277     -31.749 -11.499  32.769  1.00  0.77           C  
ATOM   4309  CD1 ILE A 277     -33.220 -10.813  30.256  1.00  0.77           C  
ATOM   4310  H   ILE A 277     -35.218  -9.362  33.396  1.00  0.77           H  
ATOM   4311  HA  ILE A 277     -34.325 -11.997  32.330  1.00  0.77           H  
ATOM   4312  HB  ILE A 277     -32.667  -9.715  33.467  1.00  0.77           H  
ATOM   4313 1HG1 ILE A 277     -33.656  -9.048  31.358  1.00  0.77           H  
ATOM   4314 2HG1 ILE A 277     -31.929  -9.394  31.148  1.00  0.77           H  
ATOM   4315 1HG2 ILE A 277     -30.806 -11.006  32.544  1.00  0.77           H  
ATOM   4316 2HG2 ILE A 277     -31.703 -11.943  33.760  1.00  0.77           H  
ATOM   4317 3HG2 ILE A 277     -31.942 -12.278  32.027  1.00  0.77           H  
ATOM   4318 1HD1 ILE A 277     -33.231 -10.298  29.297  1.00  0.77           H  
ATOM   4319 2HD1 ILE A 277     -32.485 -11.604  30.237  1.00  0.77           H  
ATOM   4320 3HD1 ILE A 277     -34.183 -11.238  30.444  1.00  0.77           H  
ATOM   4321  N   LYS A 278     -34.077 -13.161  34.463  1.00  0.72           N  
ATOM   4322  CA  LYS A 278     -33.972 -13.910  35.698  1.00  0.72           C  
ATOM   4323  C   LYS A 278     -32.529 -14.262  35.930  1.00  0.72           C  
ATOM   4324  O   LYS A 278     -31.855 -14.761  35.022  1.00  0.72           O  
ATOM   4325  CB  LYS A 278     -34.788 -15.200  35.651  1.00  0.72           C  
ATOM   4326  CG  LYS A 278     -36.273 -15.028  35.458  1.00  0.72           C  
ATOM   4327  CD  LYS A 278     -36.912 -14.373  36.660  1.00  0.72           C  
ATOM   4328  CE  LYS A 278     -38.434 -14.359  36.542  1.00  0.72           C  
ATOM   4329  NZ  LYS A 278     -39.015 -15.733  36.651  1.00  0.72           N  
ATOM   4330  H   LYS A 278     -34.100 -13.664  33.581  1.00  0.72           H  
ATOM   4331  HA  LYS A 278     -34.309 -13.294  36.532  1.00  0.72           H  
ATOM   4332 1HB  LYS A 278     -34.421 -15.821  34.830  1.00  0.72           H  
ATOM   4333 2HB  LYS A 278     -34.633 -15.756  36.572  1.00  0.72           H  
ATOM   4334 1HG  LYS A 278     -36.456 -14.413  34.572  1.00  0.72           H  
ATOM   4335 2HG  LYS A 278     -36.728 -16.001  35.310  1.00  0.72           H  
ATOM   4336 1HD  LYS A 278     -36.619 -14.894  37.573  1.00  0.72           H  
ATOM   4337 2HD  LYS A 278     -36.557 -13.347  36.725  1.00  0.72           H  
ATOM   4338 1HE  LYS A 278     -38.848 -13.746  37.333  1.00  0.72           H  
ATOM   4339 2HE  LYS A 278     -38.712 -13.929  35.579  1.00  0.72           H  
ATOM   4340 1HZ  LYS A 278     -40.020 -15.678  36.569  1.00  0.72           H  
ATOM   4341 2HZ  LYS A 278     -38.648 -16.323  35.918  1.00  0.72           H  
ATOM   4342 3HZ  LYS A 278     -38.771 -16.125  37.549  1.00  0.72           H  
ATOM   4343  N   VAL A 279     -32.049 -14.024  37.138  1.00  0.68           N  
ATOM   4344  CA  VAL A 279     -30.682 -14.385  37.428  1.00  0.68           C  
ATOM   4345  C   VAL A 279     -30.631 -15.351  38.590  1.00  0.68           C  
ATOM   4346  O   VAL A 279     -31.135 -15.057  39.679  1.00  0.68           O  
ATOM   4347  CB  VAL A 279     -29.856 -13.143  37.753  1.00  0.68           C  
ATOM   4348  CG1 VAL A 279     -28.395 -13.580  38.037  1.00  0.68           C  
ATOM   4349  CG2 VAL A 279     -30.007 -12.136  36.598  1.00  0.68           C  
ATOM   4350  H   VAL A 279     -32.634 -13.579  37.845  1.00  0.68           H  
ATOM   4351  HA  VAL A 279     -30.244 -14.873  36.558  1.00  0.68           H  
ATOM   4352  HB  VAL A 279     -30.228 -12.682  38.666  1.00  0.68           H  
ATOM   4353 1HG1 VAL A 279     -27.791 -12.736  38.281  1.00  0.68           H  
ATOM   4354 2HG1 VAL A 279     -28.380 -14.280  38.874  1.00  0.68           H  
ATOM   4355 3HG1 VAL A 279     -27.979 -14.070  37.168  1.00  0.68           H  
ATOM   4356 1HG2 VAL A 279     -29.452 -11.256  36.805  1.00  0.68           H  
ATOM   4357 2HG2 VAL A 279     -29.662 -12.557  35.682  1.00  0.68           H  
ATOM   4358 3HG2 VAL A 279     -31.054 -11.868  36.483  1.00  0.68           H  
ATOM   4359  N   SER A 280     -30.043 -16.517  38.342  1.00  0.67           N  
ATOM   4360  CA  SER A 280     -29.880 -17.533  39.363  1.00  0.67           C  
ATOM   4361  C   SER A 280     -28.497 -17.372  39.938  1.00  0.67           C  
ATOM   4362  O   SER A 280     -27.535 -17.160  39.182  1.00  0.67           O  
ATOM   4363  CB  SER A 280     -30.035 -18.917  38.784  1.00  0.67           C  
ATOM   4364  OG  SER A 280     -29.826 -19.893  39.766  1.00  0.67           O  
ATOM   4365  H   SER A 280     -29.681 -16.700  37.409  1.00  0.67           H  
ATOM   4366  HA  SER A 280     -30.607 -17.379  40.155  1.00  0.67           H  
ATOM   4367 1HB  SER A 280     -31.020 -19.036  38.337  1.00  0.67           H  
ATOM   4368 2HB  SER A 280     -29.306 -19.033  38.002  1.00  0.67           H  
ATOM   4369  HG  SER A 280     -29.131 -19.540  40.345  1.00  0.67           H  
ATOM   4370  N   PHE A 281     -28.386 -17.523  41.250  1.00  0.68           N  
ATOM   4371  CA  PHE A 281     -27.113 -17.371  41.930  1.00  0.68           C  
ATOM   4372  C   PHE A 281     -26.628 -18.650  42.602  1.00  0.68           C  
ATOM   4373  O   PHE A 281     -27.383 -19.607  42.789  1.00  0.68           O  
ATOM   4374  CB  PHE A 281     -27.208 -16.270  42.961  1.00  0.68           C  
ATOM   4375  CG  PHE A 281     -27.593 -14.909  42.412  1.00  0.68           C  
ATOM   4376  CD1 PHE A 281     -28.931 -14.560  42.339  1.00  0.68           C  
ATOM   4377  CD2 PHE A 281     -26.645 -13.980  41.992  1.00  0.68           C  
ATOM   4378  CE1 PHE A 281     -29.320 -13.335  41.871  1.00  0.68           C  
ATOM   4379  CE2 PHE A 281     -27.030 -12.749  41.521  1.00  0.68           C  
ATOM   4380  CZ  PHE A 281     -28.381 -12.428  41.466  1.00  0.68           C  
ATOM   4381  H   PHE A 281     -29.231 -17.682  41.807  1.00  0.68           H  
ATOM   4382  HA  PHE A 281     -26.364 -17.090  41.202  1.00  0.68           H  
ATOM   4383 1HB  PHE A 281     -27.921 -16.545  43.745  1.00  0.68           H  
ATOM   4384 2HB  PHE A 281     -26.244 -16.184  43.407  1.00  0.68           H  
ATOM   4385  HD1 PHE A 281     -29.687 -15.281  42.668  1.00  0.68           H  
ATOM   4386  HD2 PHE A 281     -25.592 -14.234  42.047  1.00  0.68           H  
ATOM   4387  HE1 PHE A 281     -30.379 -13.090  41.829  1.00  0.68           H  
ATOM   4388  HE2 PHE A 281     -26.280 -12.030  41.200  1.00  0.68           H  
ATOM   4389  HZ  PHE A 281     -28.706 -11.463  41.111  1.00  0.68           H  
ATOM   4390  N   SER A 282     -25.360 -18.634  42.997  1.00  0.70           N  
ATOM   4391  CA  SER A 282     -24.669 -19.745  43.636  1.00  0.70           C  
ATOM   4392  C   SER A 282     -25.289 -20.202  44.953  1.00  0.70           C  
ATOM   4393  O   SER A 282     -25.072 -21.335  45.378  1.00  0.70           O  
ATOM   4394  CB  SER A 282     -23.227 -19.330  43.869  1.00  0.70           C  
ATOM   4395  OG  SER A 282     -23.147 -18.287  44.817  1.00  0.70           O  
ATOM   4396  H   SER A 282     -24.814 -17.813  42.775  1.00  0.70           H  
ATOM   4397  HA  SER A 282     -24.686 -20.590  42.951  1.00  0.70           H  
ATOM   4398 1HB  SER A 282     -22.639 -20.181  44.203  1.00  0.70           H  
ATOM   4399 2HB  SER A 282     -22.806 -18.991  42.923  1.00  0.70           H  
ATOM   4400  HG  SER A 282     -23.252 -18.707  45.683  1.00  0.70           H  
ATOM   4401  N   ASP A 283     -26.071 -19.335  45.601  1.00  0.71           N  
ATOM   4402  CA  ASP A 283     -26.727 -19.713  46.849  1.00  0.71           C  
ATOM   4403  C   ASP A 283     -28.098 -20.362  46.602  1.00  0.71           C  
ATOM   4404  O   ASP A 283     -28.828 -20.666  47.546  1.00  0.71           O  
ATOM   4405  CB  ASP A 283     -26.872 -18.502  47.783  1.00  0.71           C  
ATOM   4406  CG  ASP A 283     -27.794 -17.400  47.258  1.00  0.71           C  
ATOM   4407  OD1 ASP A 283     -28.342 -17.549  46.179  1.00  0.71           O  
ATOM   4408  OD2 ASP A 283     -27.938 -16.412  47.942  1.00  0.71           O  
ATOM   4409  H   ASP A 283     -26.205 -18.415  45.211  1.00  0.71           H  
ATOM   4410  HA  ASP A 283     -26.100 -20.447  47.355  1.00  0.71           H  
ATOM   4411 1HB  ASP A 283     -27.257 -18.840  48.745  1.00  0.71           H  
ATOM   4412 2HB  ASP A 283     -25.885 -18.069  47.963  1.00  0.71           H  
ATOM   4413  N   GLY A 284     -28.441 -20.577  45.329  1.00  0.72           N  
ATOM   4414  CA  GLY A 284     -29.695 -21.196  44.931  1.00  0.72           C  
ATOM   4415  C   GLY A 284     -30.847 -20.208  44.715  1.00  0.72           C  
ATOM   4416  O   GLY A 284     -31.920 -20.608  44.255  1.00  0.72           O  
ATOM   4417  H   GLY A 284     -27.816 -20.286  44.581  1.00  0.72           H  
ATOM   4418 1HA  GLY A 284     -29.526 -21.747  44.007  1.00  0.72           H  
ATOM   4419 2HA  GLY A 284     -29.984 -21.926  45.683  1.00  0.72           H  
ATOM   4420  N   SER A 285     -30.663 -18.931  45.058  1.00  0.71           N  
ATOM   4421  CA  SER A 285     -31.757 -17.990  44.871  1.00  0.71           C  
ATOM   4422  C   SER A 285     -31.870 -17.511  43.433  1.00  0.71           C  
ATOM   4423  O   SER A 285     -30.899 -17.558  42.665  1.00  0.71           O  
ATOM   4424  CB  SER A 285     -31.581 -16.788  45.775  1.00  0.71           C  
ATOM   4425  OG  SER A 285     -30.472 -16.027  45.386  1.00  0.71           O  
ATOM   4426  H   SER A 285     -29.769 -18.601  45.449  1.00  0.71           H  
ATOM   4427  HA  SER A 285     -32.689 -18.492  45.137  1.00  0.71           H  
ATOM   4428 1HB  SER A 285     -32.477 -16.173  45.735  1.00  0.71           H  
ATOM   4429 2HB  SER A 285     -31.449 -17.121  46.804  1.00  0.71           H  
ATOM   4430  HG  SER A 285     -29.677 -16.542  45.672  1.00  0.71           H  
ATOM   4431  N   VAL A 286     -33.050 -16.990  43.091  1.00  0.70           N  
ATOM   4432  CA  VAL A 286     -33.282 -16.382  41.789  1.00  0.70           C  
ATOM   4433  C   VAL A 286     -33.946 -15.024  41.963  1.00  0.70           C  
ATOM   4434  O   VAL A 286     -34.934 -14.913  42.695  1.00  0.70           O  
ATOM   4435  CB  VAL A 286     -34.188 -17.264  40.894  1.00  0.70           C  
ATOM   4436  CG1 VAL A 286     -34.400 -16.575  39.517  1.00  0.70           C  
ATOM   4437  CG2 VAL A 286     -33.572 -18.653  40.720  1.00  0.70           C  
ATOM   4438  H   VAL A 286     -33.803 -17.003  43.761  1.00  0.70           H  
ATOM   4439  HA  VAL A 286     -32.329 -16.243  41.302  1.00  0.70           H  
ATOM   4440  HB  VAL A 286     -35.165 -17.359  41.363  1.00  0.70           H  
ATOM   4441 1HG1 VAL A 286     -35.052 -17.190  38.904  1.00  0.70           H  
ATOM   4442 2HG1 VAL A 286     -34.855 -15.597  39.653  1.00  0.70           H  
ATOM   4443 3HG1 VAL A 286     -33.440 -16.457  39.017  1.00  0.70           H  
ATOM   4444 1HG2 VAL A 286     -34.219 -19.262  40.099  1.00  0.70           H  
ATOM   4445 2HG2 VAL A 286     -32.607 -18.564  40.250  1.00  0.70           H  
ATOM   4446 3HG2 VAL A 286     -33.456 -19.133  41.686  1.00  0.70           H  
ATOM   4447  N   GLU A 287     -33.419 -14.004  41.297  1.00  0.69           N  
ATOM   4448  CA  GLU A 287     -34.026 -12.677  41.370  1.00  0.69           C  
ATOM   4449  C   GLU A 287     -34.340 -12.158  39.962  1.00  0.69           C  
ATOM   4450  O   GLU A 287     -33.669 -12.512  38.989  1.00  0.69           O  
ATOM   4451  CB  GLU A 287     -33.143 -11.708  42.176  1.00  0.69           C  
ATOM   4452  CG  GLU A 287     -32.979 -12.069  43.670  1.00  0.69           C  
ATOM   4453  CD  GLU A 287     -32.181 -11.050  44.491  1.00  0.69           C  
ATOM   4454  OE1 GLU A 287     -31.709 -10.089  43.940  1.00  0.69           O  
ATOM   4455  OE2 GLU A 287     -32.074 -11.241  45.677  1.00  0.69           O  
ATOM   4456  H   GLU A 287     -32.592 -14.177  40.724  1.00  0.69           H  
ATOM   4457  HA  GLU A 287     -34.974 -12.756  41.903  1.00  0.69           H  
ATOM   4458 1HB  GLU A 287     -32.156 -11.709  41.767  1.00  0.69           H  
ATOM   4459 2HB  GLU A 287     -33.543 -10.696  42.104  1.00  0.69           H  
ATOM   4460 1HG  GLU A 287     -33.970 -12.175  44.111  1.00  0.69           H  
ATOM   4461 2HG  GLU A 287     -32.480 -13.038  43.740  1.00  0.69           H  
ATOM   4462  N   GLU A 288     -35.401 -11.356  39.856  1.00  0.68           N  
ATOM   4463  CA  GLU A 288     -35.845 -10.797  38.573  1.00  0.68           C  
ATOM   4464  C   GLU A 288     -35.455  -9.332  38.390  1.00  0.68           C  
ATOM   4465  O   GLU A 288     -35.736  -8.497  39.250  1.00  0.68           O  
ATOM   4466  CB  GLU A 288     -37.364 -10.985  38.463  1.00  0.68           C  
ATOM   4467  CG  GLU A 288     -38.037 -10.506  37.170  1.00  0.68           C  
ATOM   4468  CD  GLU A 288     -39.531 -10.868  37.163  1.00  0.68           C  
ATOM   4469  OE1 GLU A 288     -39.937 -11.574  38.059  1.00  0.68           O  
ATOM   4470  OE2 GLU A 288     -40.255 -10.444  36.286  1.00  0.68           O  
ATOM   4471  H   GLU A 288     -35.909 -11.115  40.696  1.00  0.68           H  
ATOM   4472  HA  GLU A 288     -35.367 -11.358  37.770  1.00  0.68           H  
ATOM   4473 1HB  GLU A 288     -37.598 -12.036  38.590  1.00  0.68           H  
ATOM   4474 2HB  GLU A 288     -37.842 -10.454  39.284  1.00  0.68           H  
ATOM   4475 1HG  GLU A 288     -37.923  -9.425  37.075  1.00  0.68           H  
ATOM   4476 2HG  GLU A 288     -37.541 -10.975  36.317  1.00  0.68           H  
ATOM   4477  N   PHE A 289     -34.810  -9.039  37.258  1.00  0.68           N  
ATOM   4478  CA  PHE A 289     -34.329  -7.699  36.933  1.00  0.68           C  
ATOM   4479  C   PHE A 289     -34.751  -7.282  35.534  1.00  0.68           C  
ATOM   4480  O   PHE A 289     -35.028  -8.119  34.680  1.00  0.68           O  
ATOM   4481  CB  PHE A 289     -32.812  -7.680  37.003  1.00  0.68           C  
ATOM   4482  CG  PHE A 289     -32.334  -8.116  38.307  1.00  0.68           C  
ATOM   4483  CD1 PHE A 289     -32.041  -9.445  38.512  1.00  0.68           C  
ATOM   4484  CD2 PHE A 289     -32.208  -7.231  39.347  1.00  0.68           C  
ATOM   4485  CE1 PHE A 289     -31.620  -9.876  39.726  1.00  0.68           C  
ATOM   4486  CE2 PHE A 289     -31.792  -7.654  40.587  1.00  0.68           C  
ATOM   4487  CZ  PHE A 289     -31.495  -8.986  40.777  1.00  0.68           C  
ATOM   4488  H   PHE A 289     -34.611  -9.792  36.603  1.00  0.68           H  
ATOM   4489  HA  PHE A 289     -34.738  -6.987  37.649  1.00  0.68           H  
ATOM   4490 1HB  PHE A 289     -32.398  -8.339  36.238  1.00  0.68           H  
ATOM   4491 2HB  PHE A 289     -32.443  -6.672  36.817  1.00  0.68           H  
ATOM   4492  HD1 PHE A 289     -32.152 -10.152  37.685  1.00  0.68           H  
ATOM   4493  HD2 PHE A 289     -32.443  -6.190  39.174  1.00  0.68           H  
ATOM   4494  HE1 PHE A 289     -31.388 -10.926  39.862  1.00  0.68           H  
ATOM   4495  HE2 PHE A 289     -31.693  -6.942  41.407  1.00  0.68           H  
ATOM   4496  HZ  PHE A 289     -31.160  -9.337  41.752  1.00  0.68           H  
ATOM   4497  N   GLU A 290     -34.800  -5.987  35.279  1.00  0.67           N  
ATOM   4498  CA  GLU A 290     -35.098  -5.542  33.929  1.00  0.67           C  
ATOM   4499  C   GLU A 290     -33.765  -5.405  33.182  1.00  0.67           C  
ATOM   4500  O   GLU A 290     -33.684  -5.592  31.966  1.00  0.67           O  
ATOM   4501  CB  GLU A 290     -35.859  -4.229  34.003  1.00  0.67           C  
ATOM   4502  CG  GLU A 290     -37.209  -4.359  34.760  1.00  0.67           C  
ATOM   4503  CD  GLU A 290     -38.004  -3.081  34.883  1.00  0.67           C  
ATOM   4504  OE1 GLU A 290     -37.942  -2.267  33.993  1.00  0.67           O  
ATOM   4505  OE2 GLU A 290     -38.635  -2.900  35.898  1.00  0.67           O  
ATOM   4506  H   GLU A 290     -34.577  -5.306  35.995  1.00  0.67           H  
ATOM   4507  HA  GLU A 290     -35.714  -6.285  33.421  1.00  0.67           H  
ATOM   4508 1HB  GLU A 290     -35.236  -3.519  34.523  1.00  0.67           H  
ATOM   4509 2HB  GLU A 290     -36.046  -3.845  33.003  1.00  0.67           H  
ATOM   4510 1HG  GLU A 290     -37.818  -5.092  34.252  1.00  0.67           H  
ATOM   4511 2HG  GLU A 290     -36.999  -4.741  35.760  1.00  0.67           H  
ATOM   4512  N   THR A 291     -32.715  -5.098  33.945  1.00  0.67           N  
ATOM   4513  CA  THR A 291     -31.361  -4.941  33.423  1.00  0.67           C  
ATOM   4514  C   THR A 291     -30.336  -5.688  34.280  1.00  0.67           C  
ATOM   4515  O   THR A 291     -30.397  -5.647  35.506  1.00  0.67           O  
ATOM   4516  CB  THR A 291     -30.989  -3.439  33.315  1.00  0.67           C  
ATOM   4517  OG1 THR A 291     -31.909  -2.788  32.414  1.00  0.67           O  
ATOM   4518  CG2 THR A 291     -29.536  -3.237  32.817  1.00  0.67           C  
ATOM   4519  H   THR A 291     -32.875  -4.934  34.938  1.00  0.67           H  
ATOM   4520  HA  THR A 291     -31.326  -5.371  32.422  1.00  0.67           H  
ATOM   4521  HB  THR A 291     -31.086  -2.981  34.297  1.00  0.67           H  
ATOM   4522  HG1 THR A 291     -32.097  -3.378  31.670  1.00  0.67           H  
ATOM   4523 1HG2 THR A 291     -29.319  -2.171  32.761  1.00  0.67           H  
ATOM   4524 2HG2 THR A 291     -28.836  -3.706  33.508  1.00  0.67           H  
ATOM   4525 3HG2 THR A 291     -29.420  -3.683  31.830  1.00  0.67           H  
ATOM   4526  N   VAL A 292     -29.417  -6.381  33.629  1.00  0.67           N  
ATOM   4527  CA  VAL A 292     -28.325  -7.043  34.331  1.00  0.67           C  
ATOM   4528  C   VAL A 292     -27.040  -6.467  33.769  1.00  0.67           C  
ATOM   4529  O   VAL A 292     -26.913  -6.350  32.550  1.00  0.67           O  
ATOM   4530  CB  VAL A 292     -28.365  -8.576  34.156  1.00  0.67           C  
ATOM   4531  CG1 VAL A 292     -27.162  -9.207  34.886  1.00  0.67           C  
ATOM   4532  CG2 VAL A 292     -29.687  -9.122  34.701  1.00  0.67           C  
ATOM   4533  H   VAL A 292     -29.452  -6.412  32.619  1.00  0.67           H  
ATOM   4534  HA  VAL A 292     -28.374  -6.810  35.395  1.00  0.67           H  
ATOM   4535  HB  VAL A 292     -28.286  -8.826  33.101  1.00  0.67           H  
ATOM   4536 1HG1 VAL A 292     -27.181 -10.278  34.770  1.00  0.67           H  
ATOM   4537 2HG1 VAL A 292     -26.231  -8.821  34.476  1.00  0.67           H  
ATOM   4538 3HG1 VAL A 292     -27.210  -8.958  35.937  1.00  0.67           H  
ATOM   4539 1HG2 VAL A 292     -29.707 -10.194  34.565  1.00  0.67           H  
ATOM   4540 2HG2 VAL A 292     -29.778  -8.885  35.759  1.00  0.67           H  
ATOM   4541 3HG2 VAL A 292     -30.519  -8.674  34.160  1.00  0.67           H  
ATOM   4542  N   LEU A 293     -26.127  -6.073  34.643  1.00  0.68           N  
ATOM   4543  CA  LEU A 293     -24.882  -5.446  34.246  1.00  0.68           C  
ATOM   4544  C   LEU A 293     -23.648  -6.033  34.939  1.00  0.68           C  
ATOM   4545  O   LEU A 293     -23.646  -6.230  36.150  1.00  0.68           O  
ATOM   4546  CB  LEU A 293     -24.999  -3.951  34.555  1.00  0.68           C  
ATOM   4547  CG  LEU A 293     -23.841  -3.070  34.158  1.00  0.68           C  
ATOM   4548  CD1 LEU A 293     -24.402  -1.711  33.821  1.00  0.68           C  
ATOM   4549  CD2 LEU A 293     -22.815  -2.971  35.307  1.00  0.68           C  
ATOM   4550  H   LEU A 293     -26.324  -6.183  35.628  1.00  0.68           H  
ATOM   4551  HA  LEU A 293     -24.783  -5.574  33.184  1.00  0.68           H  
ATOM   4552 1HB  LEU A 293     -25.883  -3.569  34.045  1.00  0.68           H  
ATOM   4553 2HB  LEU A 293     -25.153  -3.838  35.626  1.00  0.68           H  
ATOM   4554  HG  LEU A 293     -23.357  -3.479  33.279  1.00  0.68           H  
ATOM   4555 1HD1 LEU A 293     -23.615  -1.062  33.526  1.00  0.68           H  
ATOM   4556 2HD1 LEU A 293     -25.104  -1.800  33.016  1.00  0.68           H  
ATOM   4557 3HD1 LEU A 293     -24.906  -1.300  34.680  1.00  0.68           H  
ATOM   4558 1HD2 LEU A 293     -21.992  -2.324  35.007  1.00  0.68           H  
ATOM   4559 2HD2 LEU A 293     -23.293  -2.560  36.185  1.00  0.68           H  
ATOM   4560 3HD2 LEU A 293     -22.428  -3.952  35.542  1.00  0.68           H  
ATOM   4561  N   TYR A 294     -22.608  -6.316  34.165  1.00  0.71           N  
ATOM   4562  CA  TYR A 294     -21.370  -6.848  34.724  1.00  0.71           C  
ATOM   4563  C   TYR A 294     -20.254  -5.825  34.826  1.00  0.71           C  
ATOM   4564  O   TYR A 294     -20.017  -5.024  33.917  1.00  0.71           O  
ATOM   4565  CB  TYR A 294     -20.910  -8.065  33.918  1.00  0.71           C  
ATOM   4566  CG  TYR A 294     -21.711  -9.336  34.185  1.00  0.71           C  
ATOM   4567  CD1 TYR A 294     -22.913  -9.570  33.588  1.00  0.71           C  
ATOM   4568  CD2 TYR A 294     -21.182 -10.288  35.017  1.00  0.71           C  
ATOM   4569  CE1 TYR A 294     -23.595 -10.758  33.847  1.00  0.71           C  
ATOM   4570  CE2 TYR A 294     -21.845 -11.465  35.266  1.00  0.71           C  
ATOM   4571  CZ  TYR A 294     -23.039 -11.698  34.691  1.00  0.71           C  
ATOM   4572  OH  TYR A 294     -23.685 -12.863  34.950  1.00  0.71           O  
ATOM   4573  H   TYR A 294     -22.690  -6.141  33.165  1.00  0.71           H  
ATOM   4574  HA  TYR A 294     -21.573  -7.181  35.737  1.00  0.71           H  
ATOM   4575 1HB  TYR A 294     -20.982  -7.836  32.855  1.00  0.71           H  
ATOM   4576 2HB  TYR A 294     -19.861  -8.273  34.136  1.00  0.71           H  
ATOM   4577  HD1 TYR A 294     -23.327  -8.821  32.921  1.00  0.71           H  
ATOM   4578  HD2 TYR A 294     -20.226 -10.109  35.473  1.00  0.71           H  
ATOM   4579  HE1 TYR A 294     -24.557 -10.951  33.382  1.00  0.71           H  
ATOM   4580  HE2 TYR A 294     -21.407 -12.211  35.927  1.00  0.71           H  
ATOM   4581  HH  TYR A 294     -23.108 -13.434  35.464  1.00  0.71           H  
ATOM   4582  N   ALA A 295     -19.537  -5.906  35.935  1.00  0.73           N  
ATOM   4583  CA  ALA A 295     -18.382  -5.088  36.236  1.00  0.73           C  
ATOM   4584  C   ALA A 295     -17.310  -5.972  36.854  1.00  0.73           C  
ATOM   4585  O   ALA A 295     -16.706  -5.648  37.880  1.00  0.73           O  
ATOM   4586  CB  ALA A 295     -18.782  -4.004  37.190  1.00  0.73           C  
ATOM   4587  H   ALA A 295     -19.823  -6.563  36.663  1.00  0.73           H  
ATOM   4588  HA  ALA A 295     -17.993  -4.658  35.315  1.00  0.73           H  
ATOM   4589 1HB  ALA A 295     -17.922  -3.423  37.419  1.00  0.73           H  
ATOM   4590 2HB  ALA A 295     -19.555  -3.379  36.737  1.00  0.73           H  
ATOM   4591 3HB  ALA A 295     -19.168  -4.466  38.099  1.00  0.73           H  
ATOM   4592  N   THR A 296     -17.058  -7.091  36.196  1.00  0.77           N  
ATOM   4593  CA  THR A 296     -16.167  -8.122  36.709  1.00  0.77           C  
ATOM   4594  C   THR A 296     -14.731  -8.072  36.186  1.00  0.77           C  
ATOM   4595  O   THR A 296     -13.933  -8.966  36.470  1.00  0.77           O  
ATOM   4596  CB  THR A 296     -16.797  -9.494  36.449  1.00  0.77           C  
ATOM   4597  OG1 THR A 296     -17.013  -9.671  35.044  1.00  0.77           O  
ATOM   4598  CG2 THR A 296     -18.133  -9.570  37.172  1.00  0.77           C  
ATOM   4599  H   THR A 296     -17.555  -7.261  35.331  1.00  0.77           H  
ATOM   4600  HA  THR A 296     -16.114  -7.998  37.790  1.00  0.77           H  
ATOM   4601  HB  THR A 296     -16.132 -10.276  36.813  1.00  0.77           H  
ATOM   4602  HG1 THR A 296     -16.191  -9.521  34.558  1.00  0.77           H  
ATOM   4603 1HG2 THR A 296     -18.585 -10.544  36.995  1.00  0.77           H  
ATOM   4604 2HG2 THR A 296     -17.976  -9.433  38.241  1.00  0.77           H  
ATOM   4605 3HG2 THR A 296     -18.795  -8.788  36.805  1.00  0.77           H  
ATOM   4606  N   GLY A 297     -14.401  -7.030  35.433  1.00  0.80           N  
ATOM   4607  CA  GLY A 297     -13.049  -6.875  34.910  1.00  0.80           C  
ATOM   4608  C   GLY A 297     -13.010  -6.525  33.433  1.00  0.80           C  
ATOM   4609  O   GLY A 297     -14.031  -6.577  32.731  1.00  0.80           O  
ATOM   4610  H   GLY A 297     -15.101  -6.333  35.235  1.00  0.80           H  
ATOM   4611 1HA  GLY A 297     -12.537  -6.095  35.475  1.00  0.80           H  
ATOM   4612 2HA  GLY A 297     -12.489  -7.795  35.074  1.00  0.80           H  
ATOM   4613  N   ARG A 298     -11.812  -6.135  32.988  1.00  0.83           N  
ATOM   4614  CA  ARG A 298     -11.562  -5.732  31.613  1.00  0.83           C  
ATOM   4615  C   ARG A 298     -10.404  -6.503  30.991  1.00  0.83           C  
ATOM   4616  O   ARG A 298      -9.454  -6.886  31.677  1.00  0.83           O  
ATOM   4617  CB  ARG A 298     -11.193  -4.248  31.543  1.00  0.83           C  
ATOM   4618  CG  ARG A 298     -12.263  -3.259  31.969  1.00  0.83           C  
ATOM   4619  CD  ARG A 298     -11.790  -1.849  31.876  1.00  0.83           C  
ATOM   4620  NE  ARG A 298     -12.801  -0.936  32.363  1.00  0.83           N  
ATOM   4621  CZ  ARG A 298     -13.797  -0.445  31.603  1.00  0.83           C  
ATOM   4622  NH1 ARG A 298     -13.869  -0.776  30.356  1.00  0.83           N  
ATOM   4623  NH2 ARG A 298     -14.703   0.354  32.109  1.00  0.83           N  
ATOM   4624  H   ARG A 298     -11.036  -6.120  33.637  1.00  0.83           H  
ATOM   4625  HA  ARG A 298     -12.458  -5.926  31.035  1.00  0.83           H  
ATOM   4626 1HB  ARG A 298     -10.317  -4.067  32.165  1.00  0.83           H  
ATOM   4627 2HB  ARG A 298     -10.915  -4.004  30.517  1.00  0.83           H  
ATOM   4628 1HG  ARG A 298     -13.115  -3.345  31.318  1.00  0.83           H  
ATOM   4629 2HG  ARG A 298     -12.567  -3.457  32.996  1.00  0.83           H  
ATOM   4630 1HD  ARG A 298     -10.889  -1.718  32.476  1.00  0.83           H  
ATOM   4631 2HD  ARG A 298     -11.577  -1.604  30.831  1.00  0.83           H  
ATOM   4632  HE  ARG A 298     -12.767  -0.668  33.336  1.00  0.83           H  
ATOM   4633 1HH1 ARG A 298     -13.183  -1.393  29.963  1.00  0.83           H  
ATOM   4634 2HH1 ARG A 298     -14.646  -0.408  29.771  1.00  0.83           H  
ATOM   4635 1HH2 ARG A 298     -14.665   0.608  33.080  1.00  0.83           H  
ATOM   4636 2HH2 ARG A 298     -15.482   0.683  31.507  1.00  0.83           H  
ATOM   4637  N   ASN A 299     -10.472  -6.689  29.684  1.00  0.84           N  
ATOM   4638  CA  ASN A 299      -9.385  -7.274  28.917  1.00  0.84           C  
ATOM   4639  C   ASN A 299      -8.735  -6.123  28.170  1.00  0.84           C  
ATOM   4640  O   ASN A 299      -9.422  -5.158  27.850  1.00  0.84           O  
ATOM   4641  CB  ASN A 299      -9.905  -8.334  27.960  1.00  0.84           C  
ATOM   4642  CG  ASN A 299     -10.459  -9.546  28.662  1.00  0.84           C  
ATOM   4643  OD1 ASN A 299      -9.915 -10.017  29.667  1.00  0.84           O  
ATOM   4644  ND2 ASN A 299     -11.539 -10.072  28.141  1.00  0.84           N  
ATOM   4645  H   ASN A 299     -11.305  -6.356  29.207  1.00  0.84           H  
ATOM   4646  HA  ASN A 299      -8.665  -7.718  29.603  1.00  0.84           H  
ATOM   4647 1HB  ASN A 299     -10.696  -7.897  27.347  1.00  0.84           H  
ATOM   4648 2HB  ASN A 299      -9.112  -8.648  27.283  1.00  0.84           H  
ATOM   4649 1HD2 ASN A 299     -11.955 -10.884  28.559  1.00  0.84           H  
ATOM   4650 2HD2 ASN A 299     -11.954  -9.663  27.327  1.00  0.84           H  
ATOM   4651  N   PRO A 300      -7.436  -6.128  27.892  1.00  0.86           N  
ATOM   4652  CA  PRO A 300      -6.805  -5.105  27.092  1.00  0.86           C  
ATOM   4653  C   PRO A 300      -7.287  -5.311  25.668  1.00  0.86           C  
ATOM   4654  O   PRO A 300      -7.381  -6.465  25.225  1.00  0.86           O  
ATOM   4655  CB  PRO A 300      -5.335  -5.413  27.277  1.00  0.86           C  
ATOM   4656  CG  PRO A 300      -5.302  -6.901  27.526  1.00  0.86           C  
ATOM   4657  CD  PRO A 300      -6.549  -7.199  28.338  1.00  0.86           C  
ATOM   4658  HA  PRO A 300      -7.028  -4.107  27.474  1.00  0.86           H  
ATOM   4659 1HB  PRO A 300      -4.764  -5.057  26.434  1.00  0.86           H  
ATOM   4660 2HB  PRO A 300      -4.968  -4.859  28.147  1.00  0.86           H  
ATOM   4661 1HG  PRO A 300      -5.281  -7.444  26.571  1.00  0.86           H  
ATOM   4662 2HG  PRO A 300      -4.398  -7.161  28.033  1.00  0.86           H  
ATOM   4663 1HD  PRO A 300      -6.931  -8.195  28.073  1.00  0.86           H  
ATOM   4664 2HD  PRO A 300      -6.341  -7.109  29.417  1.00  0.86           H  
ATOM   4665  N   ASP A 301      -7.494  -4.264  24.881  1.00  0.86           N  
ATOM   4666  CA  ASP A 301      -7.896  -4.592  23.524  1.00  0.86           C  
ATOM   4667  C   ASP A 301      -6.625  -4.792  22.710  1.00  0.86           C  
ATOM   4668  O   ASP A 301      -6.055  -3.843  22.175  1.00  0.86           O  
ATOM   4669  CB  ASP A 301      -8.773  -3.479  22.919  1.00  0.86           C  
ATOM   4670  CG  ASP A 301      -9.431  -3.854  21.550  1.00  0.86           C  
ATOM   4671  OD1 ASP A 301      -9.025  -4.819  20.926  1.00  0.86           O  
ATOM   4672  OD2 ASP A 301     -10.365  -3.183  21.148  1.00  0.86           O  
ATOM   4673  H   ASP A 301      -7.453  -3.296  25.211  1.00  0.86           H  
ATOM   4674  HA  ASP A 301      -8.465  -5.521  23.527  1.00  0.86           H  
ATOM   4675 1HB  ASP A 301      -9.548  -3.215  23.625  1.00  0.86           H  
ATOM   4676 2HB  ASP A 301      -8.165  -2.584  22.779  1.00  0.86           H  
ATOM   4677  N   VAL A 302      -6.212  -6.048  22.601  1.00  0.86           N  
ATOM   4678  CA  VAL A 302      -4.970  -6.417  21.923  1.00  0.86           C  
ATOM   4679  C   VAL A 302      -5.161  -7.347  20.741  1.00  0.86           C  
ATOM   4680  O   VAL A 302      -4.203  -7.698  20.056  1.00  0.86           O  
ATOM   4681  CB  VAL A 302      -4.022  -7.119  22.905  1.00  0.86           C  
ATOM   4682  CG1 VAL A 302      -3.678  -6.205  24.001  1.00  0.86           C  
ATOM   4683  CG2 VAL A 302      -4.699  -8.357  23.459  1.00  0.86           C  
ATOM   4684  H   VAL A 302      -6.754  -6.735  23.123  1.00  0.86           H  
ATOM   4685  HA  VAL A 302      -4.502  -5.502  21.571  1.00  0.86           H  
ATOM   4686  HB  VAL A 302      -3.104  -7.392  22.389  1.00  0.86           H  
ATOM   4687 1HG1 VAL A 302      -3.001  -6.697  24.704  1.00  0.86           H  
ATOM   4688 2HG1 VAL A 302      -3.213  -5.325  23.601  1.00  0.86           H  
ATOM   4689 3HG1 VAL A 302      -4.586  -5.942  24.490  1.00  0.86           H  
ATOM   4690 1HG2 VAL A 302      -4.032  -8.857  24.153  1.00  0.86           H  
ATOM   4691 2HG2 VAL A 302      -5.613  -8.063  23.981  1.00  0.86           H  
ATOM   4692 3HG2 VAL A 302      -4.947  -9.038  22.648  1.00  0.86           H  
ATOM   4693  N   LYS A 303      -6.389  -7.758  20.494  1.00  0.84           N  
ATOM   4694  CA  LYS A 303      -6.665  -8.746  19.451  1.00  0.84           C  
ATOM   4695  C   LYS A 303      -6.208  -8.350  18.043  1.00  0.84           C  
ATOM   4696  O   LYS A 303      -5.884  -9.214  17.232  1.00  0.84           O  
ATOM   4697  CB  LYS A 303      -8.165  -9.051  19.434  1.00  0.84           C  
ATOM   4698  CG  LYS A 303      -9.033  -7.865  19.009  1.00  0.84           C  
ATOM   4699  CD  LYS A 303     -10.517  -8.168  19.083  1.00  0.84           C  
ATOM   4700  CE  LYS A 303     -11.318  -6.944  18.661  1.00  0.84           C  
ATOM   4701  NZ  LYS A 303     -11.198  -5.838  19.660  1.00  0.84           N  
ATOM   4702  H   LYS A 303      -7.150  -7.393  21.053  1.00  0.84           H  
ATOM   4703  HA  LYS A 303      -6.135  -9.662  19.715  1.00  0.84           H  
ATOM   4704 1HB  LYS A 303      -8.361  -9.875  18.748  1.00  0.84           H  
ATOM   4705 2HB  LYS A 303      -8.485  -9.363  20.427  1.00  0.84           H  
ATOM   4706 1HG  LYS A 303      -8.814  -7.001  19.646  1.00  0.84           H  
ATOM   4707 2HG  LYS A 303      -8.807  -7.600  17.981  1.00  0.84           H  
ATOM   4708 1HD  LYS A 303     -10.758  -9.004  18.427  1.00  0.84           H  
ATOM   4709 2HD  LYS A 303     -10.786  -8.433  20.105  1.00  0.84           H  
ATOM   4710 1HE  LYS A 303     -10.940  -6.591  17.703  1.00  0.84           H  
ATOM   4711 2HE  LYS A 303     -12.368  -7.211  18.551  1.00  0.84           H  
ATOM   4712 1HZ  LYS A 303     -11.718  -5.031  19.366  1.00  0.84           H  
ATOM   4713 2HZ  LYS A 303     -11.547  -6.139  20.550  1.00  0.84           H  
ATOM   4714 3HZ  LYS A 303     -10.217  -5.553  19.794  1.00  0.84           H  
ATOM   4715  N   GLY A 304      -6.166  -7.053  17.745  1.00  0.81           N  
ATOM   4716  CA  GLY A 304      -5.743  -6.616  16.423  1.00  0.81           C  
ATOM   4717  C   GLY A 304      -4.252  -6.303  16.361  1.00  0.81           C  
ATOM   4718  O   GLY A 304      -3.727  -6.000  15.296  1.00  0.81           O  
ATOM   4719  H   GLY A 304      -6.434  -6.372  18.441  1.00  0.81           H  
ATOM   4720 1HA  GLY A 304      -5.984  -7.386  15.691  1.00  0.81           H  
ATOM   4721 2HA  GLY A 304      -6.307  -5.730  16.142  1.00  0.81           H  
ATOM   4722  N   LEU A 305      -3.553  -6.406  17.494  1.00  0.79           N  
ATOM   4723  CA  LEU A 305      -2.148  -6.026  17.518  1.00  0.79           C  
ATOM   4724  C   LEU A 305      -1.221  -7.099  16.971  1.00  0.79           C  
ATOM   4725  O   LEU A 305      -0.076  -6.807  16.619  1.00  0.79           O  
ATOM   4726  CB  LEU A 305      -1.710  -5.669  18.933  1.00  0.79           C  
ATOM   4727  CG  LEU A 305      -2.337  -4.454  19.544  1.00  0.79           C  
ATOM   4728  CD1 LEU A 305      -1.873  -4.310  20.962  1.00  0.79           C  
ATOM   4729  CD2 LEU A 305      -1.958  -3.270  18.769  1.00  0.79           C  
ATOM   4730  H   LEU A 305      -3.990  -6.739  18.350  1.00  0.79           H  
ATOM   4731  HA  LEU A 305      -2.040  -5.134  16.903  1.00  0.79           H  
ATOM   4732 1HB  LEU A 305      -1.980  -6.494  19.572  1.00  0.79           H  
ATOM   4733 2HB  LEU A 305      -0.635  -5.538  18.936  1.00  0.79           H  
ATOM   4734  HG  LEU A 305      -3.421  -4.567  19.545  1.00  0.79           H  
ATOM   4735 1HD1 LEU A 305      -2.337  -3.437  21.409  1.00  0.79           H  
ATOM   4736 2HD1 LEU A 305      -2.147  -5.190  21.514  1.00  0.79           H  
ATOM   4737 3HD1 LEU A 305      -0.807  -4.195  20.986  1.00  0.79           H  
ATOM   4738 1HD2 LEU A 305      -2.424  -2.405  19.232  1.00  0.79           H  
ATOM   4739 2HD2 LEU A 305      -0.873  -3.154  18.776  1.00  0.79           H  
ATOM   4740 3HD2 LEU A 305      -2.308  -3.373  17.736  1.00  0.79           H  
ATOM   4741  N   ASN A 306      -1.679  -8.351  16.950  1.00  0.76           N  
ATOM   4742  CA  ASN A 306      -0.840  -9.459  16.492  1.00  0.76           C  
ATOM   4743  C   ASN A 306       0.517  -9.434  17.184  1.00  0.76           C  
ATOM   4744  O   ASN A 306       1.554  -9.633  16.564  1.00  0.76           O  
ATOM   4745  CB  ASN A 306      -0.683  -9.451  14.988  1.00  0.76           C  
ATOM   4746  CG  ASN A 306      -1.989  -9.661  14.289  1.00  0.76           C  
ATOM   4747  OD1 ASN A 306      -3.019  -9.901  14.926  1.00  0.76           O  
ATOM   4748  ND2 ASN A 306      -1.963  -9.611  12.991  1.00  0.76           N  
ATOM   4749  H   ASN A 306      -2.633  -8.527  17.242  1.00  0.76           H  
ATOM   4750  HA  ASN A 306      -1.325 -10.396  16.768  1.00  0.76           H  
ATOM   4751 1HB  ASN A 306      -0.237  -8.513  14.662  1.00  0.76           H  
ATOM   4752 2HB  ASN A 306      -0.010 -10.241  14.697  1.00  0.76           H  
ATOM   4753 1HD2 ASN A 306      -2.803  -9.758  12.468  1.00  0.76           H  
ATOM   4754 2HD2 ASN A 306      -1.094  -9.444  12.526  1.00  0.76           H  
ATOM   4755  N   LEU A 307       0.498  -9.266  18.495  1.00  0.74           N  
ATOM   4756  CA  LEU A 307       1.712  -9.129  19.284  1.00  0.74           C  
ATOM   4757  C   LEU A 307       2.626 -10.348  19.146  1.00  0.74           C  
ATOM   4758  O   LEU A 307       3.852 -10.241  18.972  1.00  0.74           O  
ATOM   4759  CB  LEU A 307       1.250  -8.962  20.738  1.00  0.74           C  
ATOM   4760  CG  LEU A 307       0.511  -7.687  20.980  1.00  0.74           C  
ATOM   4761  CD1 LEU A 307      -0.015  -7.622  22.382  1.00  0.74           C  
ATOM   4762  CD2 LEU A 307       1.404  -6.582  20.675  1.00  0.74           C  
ATOM   4763  H   LEU A 307      -0.399  -9.158  18.948  1.00  0.74           H  
ATOM   4764  HA  LEU A 307       2.250  -8.247  18.944  1.00  0.74           H  
ATOM   4765 1HB  LEU A 307       0.572  -9.780  20.970  1.00  0.74           H  
ATOM   4766 2HB  LEU A 307       2.070  -9.015  21.417  1.00  0.74           H  
ATOM   4767  HG  LEU A 307      -0.328  -7.652  20.328  1.00  0.74           H  
ATOM   4768 1HD1 LEU A 307      -0.553  -6.690  22.535  1.00  0.74           H  
ATOM   4769 2HD1 LEU A 307      -0.688  -8.455  22.567  1.00  0.74           H  
ATOM   4770 3HD1 LEU A 307       0.816  -7.673  23.052  1.00  0.74           H  
ATOM   4771 1HD2 LEU A 307       0.887  -5.653  20.815  1.00  0.74           H  
ATOM   4772 2HD2 LEU A 307       2.258  -6.628  21.323  1.00  0.74           H  
ATOM   4773 3HD2 LEU A 307       1.716  -6.668  19.650  1.00  0.74           H  
ATOM   4774  N   ASN A 308       2.012 -11.518  19.082  1.00  0.72           N  
ATOM   4775  CA  ASN A 308       2.744 -12.765  18.961  1.00  0.72           C  
ATOM   4776  C   ASN A 308       3.517 -12.859  17.645  1.00  0.72           C  
ATOM   4777  O   ASN A 308       4.539 -13.545  17.571  1.00  0.72           O  
ATOM   4778  CB  ASN A 308       1.787 -13.931  19.086  1.00  0.72           C  
ATOM   4779  CG  ASN A 308       1.278 -14.111  20.491  1.00  0.72           C  
ATOM   4780  OD1 ASN A 308       1.878 -13.653  21.468  1.00  0.72           O  
ATOM   4781  ND2 ASN A 308       0.161 -14.779  20.608  1.00  0.72           N  
ATOM   4782  H   ASN A 308       1.009 -11.543  19.178  1.00  0.72           H  
ATOM   4783  HA  ASN A 308       3.468 -12.823  19.778  1.00  0.72           H  
ATOM   4784 1HB  ASN A 308       0.938 -13.778  18.419  1.00  0.72           H  
ATOM   4785 2HB  ASN A 308       2.288 -14.847  18.775  1.00  0.72           H  
ATOM   4786 1HD2 ASN A 308      -0.236 -14.936  21.511  1.00  0.72           H  
ATOM   4787 2HD2 ASN A 308      -0.296 -15.133  19.792  1.00  0.72           H  
ATOM   4788  N   ALA A 309       3.067 -12.131  16.618  1.00  0.71           N  
ATOM   4789  CA  ALA A 309       3.645 -12.197  15.283  1.00  0.71           C  
ATOM   4790  C   ALA A 309       5.121 -11.869  15.262  1.00  0.71           C  
ATOM   4791  O   ALA A 309       5.845 -12.361  14.396  1.00  0.71           O  
ATOM   4792  CB  ALA A 309       2.929 -11.235  14.351  1.00  0.71           C  
ATOM   4793  H   ALA A 309       2.291 -11.488  16.752  1.00  0.71           H  
ATOM   4794  HA  ALA A 309       3.521 -13.215  14.917  1.00  0.71           H  
ATOM   4795 1HB  ALA A 309       3.349 -11.319  13.352  1.00  0.71           H  
ATOM   4796 2HB  ALA A 309       1.876 -11.483  14.324  1.00  0.71           H  
ATOM   4797 3HB  ALA A 309       3.052 -10.209  14.705  1.00  0.71           H  
ATOM   4798  N   ILE A 310       5.571 -11.005  16.167  1.00  0.70           N  
ATOM   4799  CA  ILE A 310       6.968 -10.617  16.134  1.00  0.70           C  
ATOM   4800  C   ILE A 310       7.689 -11.015  17.412  1.00  0.70           C  
ATOM   4801  O   ILE A 310       8.802 -10.555  17.669  1.00  0.70           O  
ATOM   4802  CB  ILE A 310       7.118  -9.124  15.959  1.00  0.70           C  
ATOM   4803  CG1 ILE A 310       6.568  -8.449  17.087  1.00  0.70           C  
ATOM   4804  CG2 ILE A 310       6.334  -8.690  14.761  1.00  0.70           C  
ATOM   4805  CD1 ILE A 310       6.932  -7.047  17.082  1.00  0.70           C  
ATOM   4806  H   ILE A 310       4.947 -10.643  16.891  1.00  0.70           H  
ATOM   4807  HA  ILE A 310       7.457 -11.117  15.300  1.00  0.70           H  
ATOM   4808  HB  ILE A 310       8.169  -8.852  15.855  1.00  0.70           H  
ATOM   4809 1HG1 ILE A 310       5.478  -8.542  17.078  1.00  0.70           H  
ATOM   4810 2HG1 ILE A 310       6.942  -8.914  17.993  1.00  0.70           H  
ATOM   4811 1HG2 ILE A 310       6.424  -7.622  14.668  1.00  0.70           H  
ATOM   4812 2HG2 ILE A 310       6.722  -9.185  13.871  1.00  0.70           H  
ATOM   4813 3HG2 ILE A 310       5.281  -8.946  14.882  1.00  0.70           H  
ATOM   4814 1HD1 ILE A 310       6.503  -6.618  17.942  1.00  0.70           H  
ATOM   4815 2HD1 ILE A 310       8.009  -6.957  17.115  1.00  0.70           H  
ATOM   4816 3HD1 ILE A 310       6.564  -6.556  16.196  1.00  0.70           H  
ATOM   4817  N   GLY A 311       7.046 -11.833  18.243  1.00  0.70           N  
ATOM   4818  CA  GLY A 311       7.660 -12.218  19.503  1.00  0.70           C  
ATOM   4819  C   GLY A 311       7.317 -11.372  20.747  1.00  0.70           C  
ATOM   4820  O   GLY A 311       8.025 -11.487  21.758  1.00  0.70           O  
ATOM   4821  H   GLY A 311       6.146 -12.235  17.977  1.00  0.70           H  
ATOM   4822 1HA  GLY A 311       7.382 -13.252  19.705  1.00  0.70           H  
ATOM   4823 2HA  GLY A 311       8.740 -12.222  19.373  1.00  0.70           H  
ATOM   4824  N   VAL A 312       6.266 -10.532  20.712  1.00  0.70           N  
ATOM   4825  CA  VAL A 312       5.936  -9.789  21.926  1.00  0.70           C  
ATOM   4826  C   VAL A 312       5.256 -10.765  22.871  1.00  0.70           C  
ATOM   4827  O   VAL A 312       4.233 -11.361  22.537  1.00  0.70           O  
ATOM   4828  CB  VAL A 312       4.998  -8.576  21.665  1.00  0.70           C  
ATOM   4829  CG1 VAL A 312       4.584  -7.926  22.992  1.00  0.70           C  
ATOM   4830  CG2 VAL A 312       5.686  -7.524  20.817  1.00  0.70           C  
ATOM   4831  H   VAL A 312       5.670 -10.440  19.892  1.00  0.70           H  
ATOM   4832  HA  VAL A 312       6.844  -9.419  22.381  1.00  0.70           H  
ATOM   4833  HB  VAL A 312       4.146  -8.918  21.163  1.00  0.70           H  
ATOM   4834 1HG1 VAL A 312       3.924  -7.087  22.809  1.00  0.70           H  
ATOM   4835 2HG1 VAL A 312       4.071  -8.657  23.620  1.00  0.70           H  
ATOM   4836 3HG1 VAL A 312       5.463  -7.579  23.498  1.00  0.70           H  
ATOM   4837 1HG2 VAL A 312       5.003  -6.694  20.640  1.00  0.70           H  
ATOM   4838 2HG2 VAL A 312       6.571  -7.156  21.334  1.00  0.70           H  
ATOM   4839 3HG2 VAL A 312       5.966  -7.964  19.880  1.00  0.70           H  
ATOM   4840  N   GLU A 313       5.824 -10.918  24.059  1.00  0.72           N  
ATOM   4841  CA  GLU A 313       5.281 -11.839  25.047  1.00  0.72           C  
ATOM   4842  C   GLU A 313       4.070 -11.254  25.758  1.00  0.72           C  
ATOM   4843  O   GLU A 313       4.109 -10.134  26.279  1.00  0.72           O  
ATOM   4844  CB  GLU A 313       6.370 -12.256  26.041  1.00  0.72           C  
ATOM   4845  CG  GLU A 313       7.463 -13.144  25.414  1.00  0.72           C  
ATOM   4846  CD  GLU A 313       8.575 -13.536  26.375  1.00  0.72           C  
ATOM   4847  OE1 GLU A 313       8.573 -13.065  27.484  1.00  0.72           O  
ATOM   4848  OE2 GLU A 313       9.419 -14.314  25.991  1.00  0.72           O  
ATOM   4849  H   GLU A 313       6.694 -10.428  24.232  1.00  0.72           H  
ATOM   4850  HA  GLU A 313       4.954 -12.740  24.523  1.00  0.72           H  
ATOM   4851 1HB  GLU A 313       6.843 -11.367  26.458  1.00  0.72           H  
ATOM   4852 2HB  GLU A 313       5.924 -12.806  26.860  1.00  0.72           H  
ATOM   4853 1HG  GLU A 313       6.993 -14.052  25.043  1.00  0.72           H  
ATOM   4854 2HG  GLU A 313       7.890 -12.626  24.558  1.00  0.72           H  
ATOM   4855  N   VAL A 314       2.994 -12.032  25.716  1.00  0.75           N  
ATOM   4856  CA  VAL A 314       1.682 -11.701  26.254  1.00  0.75           C  
ATOM   4857  C   VAL A 314       1.206 -12.832  27.169  1.00  0.75           C  
ATOM   4858  O   VAL A 314       1.394 -14.007  26.841  1.00  0.75           O  
ATOM   4859  CB  VAL A 314       0.708 -11.490  25.073  1.00  0.75           C  
ATOM   4860  CG1 VAL A 314      -0.652 -11.160  25.560  1.00  0.75           C  
ATOM   4861  CG2 VAL A 314       1.219 -10.378  24.185  1.00  0.75           C  
ATOM   4862  H   VAL A 314       3.094 -12.924  25.252  1.00  0.75           H  
ATOM   4863  HA  VAL A 314       1.754 -10.788  26.839  1.00  0.75           H  
ATOM   4864  HB  VAL A 314       0.639 -12.416  24.501  1.00  0.75           H  
ATOM   4865 1HG1 VAL A 314      -1.323 -11.022  24.715  1.00  0.75           H  
ATOM   4866 2HG1 VAL A 314      -1.025 -11.956  26.188  1.00  0.75           H  
ATOM   4867 3HG1 VAL A 314      -0.598 -10.247  26.123  1.00  0.75           H  
ATOM   4868 1HG2 VAL A 314       0.533 -10.262  23.369  1.00  0.75           H  
ATOM   4869 2HG2 VAL A 314       1.275  -9.465  24.756  1.00  0.75           H  
ATOM   4870 3HG2 VAL A 314       2.195 -10.619  23.793  1.00  0.75           H  
ATOM   4871  N   SER A 315       0.665 -12.491  28.337  1.00  0.78           N  
ATOM   4872  CA  SER A 315       0.206 -13.509  29.280  1.00  0.78           C  
ATOM   4873  C   SER A 315      -1.181 -13.989  28.915  1.00  0.78           C  
ATOM   4874  O   SER A 315      -1.830 -13.457  28.013  1.00  0.78           O  
ATOM   4875  CB  SER A 315       0.159 -13.023  30.717  1.00  0.78           C  
ATOM   4876  OG  SER A 315      -0.967 -12.220  30.988  1.00  0.78           O  
ATOM   4877  H   SER A 315       0.533 -11.502  28.547  1.00  0.78           H  
ATOM   4878  HA  SER A 315       0.888 -14.361  29.227  1.00  0.78           H  
ATOM   4879 1HB  SER A 315       0.170 -13.871  31.395  1.00  0.78           H  
ATOM   4880 2HB  SER A 315       1.060 -12.444  30.923  1.00  0.78           H  
ATOM   4881  HG  SER A 315      -0.802 -11.912  31.921  1.00  0.78           H  
ATOM   4882  N   ASP A 316      -1.667 -14.965  29.672  1.00  0.79           N  
ATOM   4883  CA  ASP A 316      -2.996 -15.534  29.486  1.00  0.79           C  
ATOM   4884  C   ASP A 316      -4.113 -14.491  29.647  1.00  0.79           C  
ATOM   4885  O   ASP A 316      -5.243 -14.720  29.216  1.00  0.79           O  
ATOM   4886  CB  ASP A 316      -3.228 -16.676  30.479  1.00  0.79           C  
ATOM   4887  CG  ASP A 316      -2.397 -17.921  30.171  1.00  0.79           C  
ATOM   4888  OD1 ASP A 316      -1.827 -17.991  29.106  1.00  0.79           O  
ATOM   4889  OD2 ASP A 316      -2.338 -18.788  31.009  1.00  0.79           O  
ATOM   4890  H   ASP A 316      -1.080 -15.342  30.402  1.00  0.79           H  
ATOM   4891  HA  ASP A 316      -3.054 -15.937  28.475  1.00  0.79           H  
ATOM   4892 1HB  ASP A 316      -2.988 -16.336  31.486  1.00  0.79           H  
ATOM   4893 2HB  ASP A 316      -4.283 -16.950  30.473  1.00  0.79           H  
ATOM   4894  N   SER A 317      -3.813 -13.359  30.306  1.00  0.79           N  
ATOM   4895  CA  SER A 317      -4.802 -12.308  30.521  1.00  0.79           C  
ATOM   4896  C   SER A 317      -4.992 -11.441  29.282  1.00  0.79           C  
ATOM   4897  O   SER A 317      -5.870 -10.577  29.241  1.00  0.79           O  
ATOM   4898  CB  SER A 317      -4.351 -11.400  31.635  1.00  0.79           C  
ATOM   4899  OG  SER A 317      -3.222 -10.654  31.234  1.00  0.79           O  
ATOM   4900  H   SER A 317      -2.857 -13.185  30.627  1.00  0.79           H  
ATOM   4901  HA  SER A 317      -5.756 -12.771  30.776  1.00  0.79           H  
ATOM   4902 1HB  SER A 317      -5.162 -10.724  31.903  1.00  0.79           H  
ATOM   4903 2HB  SER A 317      -4.107 -11.991  32.515  1.00  0.79           H  
ATOM   4904  HG  SER A 317      -2.486 -11.288  31.146  1.00  0.79           H  
ATOM   4905  N   GLY A 318      -4.110 -11.617  28.304  1.00  0.78           N  
ATOM   4906  CA  GLY A 318      -4.086 -10.806  27.106  1.00  0.78           C  
ATOM   4907  C   GLY A 318      -3.136  -9.627  27.276  1.00  0.78           C  
ATOM   4908  O   GLY A 318      -2.820  -8.942  26.305  1.00  0.78           O  
ATOM   4909  H   GLY A 318      -3.411 -12.354  28.377  1.00  0.78           H  
ATOM   4910 1HA  GLY A 318      -3.765 -11.419  26.264  1.00  0.78           H  
ATOM   4911 2HA  GLY A 318      -5.089 -10.444  26.885  1.00  0.78           H  
ATOM   4912  N   LYS A 319      -2.658  -9.396  28.500  1.00  0.78           N  
ATOM   4913  CA  LYS A 319      -1.757  -8.280  28.743  1.00  0.78           C  
ATOM   4914  C   LYS A 319      -0.310  -8.596  28.402  1.00  0.78           C  
ATOM   4915  O   LYS A 319       0.167  -9.728  28.513  1.00  0.78           O  
ATOM   4916  CB  LYS A 319      -1.854  -7.809  30.183  1.00  0.78           C  
ATOM   4917  CG  LYS A 319      -3.193  -7.211  30.569  1.00  0.78           C  
ATOM   4918  CD  LYS A 319      -3.187  -6.753  31.992  1.00  0.78           C  
ATOM   4919  CE  LYS A 319      -4.524  -6.206  32.414  1.00  0.78           C  
ATOM   4920  NZ  LYS A 319      -4.496  -5.779  33.827  1.00  0.78           N  
ATOM   4921  H   LYS A 319      -2.940  -9.974  29.291  1.00  0.78           H  
ATOM   4922  HA  LYS A 319      -2.057  -7.447  28.103  1.00  0.78           H  
ATOM   4923 1HB  LYS A 319      -1.633  -8.632  30.859  1.00  0.78           H  
ATOM   4924 2HB  LYS A 319      -1.115  -7.047  30.338  1.00  0.78           H  
ATOM   4925 1HG  LYS A 319      -3.393  -6.340  29.943  1.00  0.78           H  
ATOM   4926 2HG  LYS A 319      -3.986  -7.948  30.425  1.00  0.78           H  
ATOM   4927 1HD  LYS A 319      -2.916  -7.585  32.642  1.00  0.78           H  
ATOM   4928 2HD  LYS A 319      -2.451  -5.960  32.105  1.00  0.78           H  
ATOM   4929 1HE  LYS A 319      -4.785  -5.352  31.789  1.00  0.78           H  
ATOM   4930 2HE  LYS A 319      -5.283  -6.979  32.291  1.00  0.78           H  
ATOM   4931 1HZ  LYS A 319      -5.412  -5.414  34.094  1.00  0.78           H  
ATOM   4932 2HZ  LYS A 319      -4.267  -6.555  34.419  1.00  0.78           H  
ATOM   4933 3HZ  LYS A 319      -3.810  -5.049  33.955  1.00  0.78           H  
ATOM   4934  N   ILE A 320       0.393  -7.561  28.012  1.00  0.79           N  
ATOM   4935  CA  ILE A 320       1.791  -7.602  27.653  1.00  0.79           C  
ATOM   4936  C   ILE A 320       2.715  -7.732  28.832  1.00  0.79           C  
ATOM   4937  O   ILE A 320       2.506  -7.133  29.892  1.00  0.79           O  
ATOM   4938  CB  ILE A 320       2.173  -6.376  26.827  1.00  0.79           C  
ATOM   4939  CG1 ILE A 320       1.473  -6.431  25.542  1.00  0.79           C  
ATOM   4940  CG2 ILE A 320       3.630  -6.290  26.617  1.00  0.79           C  
ATOM   4941  CD1 ILE A 320       1.628  -5.207  24.764  1.00  0.79           C  
ATOM   4942  H   ILE A 320      -0.068  -6.666  27.965  1.00  0.79           H  
ATOM   4943  HA  ILE A 320       1.948  -8.471  27.019  1.00  0.79           H  
ATOM   4944  HB  ILE A 320       1.832  -5.481  27.336  1.00  0.79           H  
ATOM   4945 1HG1 ILE A 320       1.866  -7.257  24.974  1.00  0.79           H  
ATOM   4946 2HG1 ILE A 320       0.408  -6.603  25.725  1.00  0.79           H  
ATOM   4947 1HG2 ILE A 320       3.819  -5.417  26.027  1.00  0.79           H  
ATOM   4948 2HG2 ILE A 320       4.141  -6.205  27.567  1.00  0.79           H  
ATOM   4949 3HG2 ILE A 320       3.985  -7.179  26.088  1.00  0.79           H  
ATOM   4950 1HD1 ILE A 320       1.092  -5.298  23.833  1.00  0.79           H  
ATOM   4951 2HD1 ILE A 320       1.250  -4.374  25.314  1.00  0.79           H  
ATOM   4952 3HD1 ILE A 320       2.676  -5.059  24.577  1.00  0.79           H  
ATOM   4953  N   ILE A 321       3.700  -8.586  28.681  1.00  0.82           N  
ATOM   4954  CA  ILE A 321       4.676  -8.753  29.727  1.00  0.82           C  
ATOM   4955  C   ILE A 321       5.822  -7.773  29.477  1.00  0.82           C  
ATOM   4956  O   ILE A 321       6.520  -7.863  28.465  1.00  0.82           O  
ATOM   4957  CB  ILE A 321       5.167 -10.200  29.723  1.00  0.82           C  
ATOM   4958  CG1 ILE A 321       3.951 -11.122  29.969  1.00  0.82           C  
ATOM   4959  CG2 ILE A 321       6.243 -10.389  30.778  1.00  0.82           C  
ATOM   4960  CD1 ILE A 321       4.218 -12.579  29.731  1.00  0.82           C  
ATOM   4961  H   ILE A 321       3.798  -9.099  27.804  1.00  0.82           H  
ATOM   4962  HA  ILE A 321       4.219  -8.530  30.692  1.00  0.82           H  
ATOM   4963  HB  ILE A 321       5.572 -10.444  28.738  1.00  0.82           H  
ATOM   4964 1HG1 ILE A 321       3.620 -10.996  31.006  1.00  0.82           H  
ATOM   4965 2HG1 ILE A 321       3.137 -10.816  29.308  1.00  0.82           H  
ATOM   4966 1HG2 ILE A 321       6.584 -11.424  30.765  1.00  0.82           H  
ATOM   4967 2HG2 ILE A 321       7.081  -9.727  30.563  1.00  0.82           H  
ATOM   4968 3HG2 ILE A 321       5.834 -10.152  31.761  1.00  0.82           H  
ATOM   4969 1HD1 ILE A 321       3.314 -13.149  29.926  1.00  0.82           H  
ATOM   4970 2HD1 ILE A 321       4.518 -12.725  28.698  1.00  0.82           H  
ATOM   4971 3HD1 ILE A 321       5.011 -12.918  30.392  1.00  0.82           H  
ATOM   4972  N   ALA A 322       5.990  -6.813  30.381  1.00  0.86           N  
ATOM   4973  CA  ALA A 322       7.025  -5.803  30.206  1.00  0.86           C  
ATOM   4974  C   ALA A 322       7.465  -5.239  31.572  1.00  0.86           C  
ATOM   4975  O   ALA A 322       6.858  -4.277  32.057  1.00  0.86           O  
ATOM   4976  CB  ALA A 322       6.472  -4.679  29.334  1.00  0.86           C  
ATOM   4977  H   ALA A 322       5.383  -6.781  31.188  1.00  0.86           H  
ATOM   4978  HA  ALA A 322       7.858  -6.261  29.693  1.00  0.86           H  
ATOM   4979 1HB  ALA A 322       7.216  -3.946  29.190  1.00  0.86           H  
ATOM   4980 2HB  ALA A 322       6.168  -5.074  28.373  1.00  0.86           H  
ATOM   4981 3HB  ALA A 322       5.619  -4.222  29.817  1.00  0.86           H  
ATOM   4982  N   PRO A 323       8.585  -5.728  32.161  1.00  0.90           N  
ATOM   4983  CA  PRO A 323       9.029  -5.406  33.514  1.00  0.90           C  
ATOM   4984  C   PRO A 323       9.417  -3.946  33.709  1.00  0.90           C  
ATOM   4985  O   PRO A 323       9.371  -3.432  34.826  1.00  0.90           O  
ATOM   4986  CB  PRO A 323      10.235  -6.341  33.701  1.00  0.90           C  
ATOM   4987  CG  PRO A 323      10.727  -6.648  32.302  1.00  0.90           C  
ATOM   4988  CD  PRO A 323       9.490  -6.643  31.427  1.00  0.90           C  
ATOM   4989  HA  PRO A 323       8.230  -5.681  34.217  1.00  0.90           H  
ATOM   4990 1HB  PRO A 323      10.998  -5.841  34.319  1.00  0.90           H  
ATOM   4991 2HB  PRO A 323       9.927  -7.243  34.248  1.00  0.90           H  
ATOM   4992 1HG  PRO A 323      11.468  -5.897  31.989  1.00  0.90           H  
ATOM   4993 2HG  PRO A 323      11.245  -7.621  32.288  1.00  0.90           H  
ATOM   4994 1HD  PRO A 323       9.801  -6.221  30.461  1.00  0.90           H  
ATOM   4995 2HD  PRO A 323       9.047  -7.646  31.333  1.00  0.90           H  
ATOM   4996  N   LYS A 324       9.778  -3.276  32.620  1.00  0.91           N  
ATOM   4997  CA  LYS A 324      10.140  -1.869  32.676  1.00  0.91           C  
ATOM   4998  C   LYS A 324       9.508  -1.143  31.514  1.00  0.91           C  
ATOM   4999  O   LYS A 324      10.149  -0.320  30.860  1.00  0.91           O  
ATOM   5000  CB  LYS A 324      11.659  -1.722  32.597  1.00  0.91           C  
ATOM   5001  CG  LYS A 324      12.447  -2.332  33.755  1.00  0.91           C  
ATOM   5002  CD  LYS A 324      13.945  -2.093  33.599  1.00  0.91           C  
ATOM   5003  CE  LYS A 324      14.722  -2.695  34.760  1.00  0.91           C  
ATOM   5004  NZ  LYS A 324      16.198  -2.537  34.590  1.00  0.91           N  
ATOM   5005  H   LYS A 324       9.804  -3.752  31.733  1.00  0.91           H  
ATOM   5006  HA  LYS A 324       9.767  -1.429  33.599  1.00  0.91           H  
ATOM   5007 1HB  LYS A 324      12.016  -2.183  31.679  1.00  0.91           H  
ATOM   5008 2HB  LYS A 324      11.896  -0.692  32.541  1.00  0.91           H  
ATOM   5009 1HG  LYS A 324      12.109  -1.890  34.694  1.00  0.91           H  
ATOM   5010 2HG  LYS A 324      12.273  -3.405  33.796  1.00  0.91           H  
ATOM   5011 1HD  LYS A 324      14.290  -2.541  32.666  1.00  0.91           H  
ATOM   5012 2HD  LYS A 324      14.145  -1.028  33.562  1.00  0.91           H  
ATOM   5013 1HE  LYS A 324      14.417  -2.200  35.682  1.00  0.91           H  
ATOM   5014 2HE  LYS A 324      14.485  -3.757  34.835  1.00  0.91           H  
ATOM   5015 1HZ  LYS A 324      16.675  -2.949  35.379  1.00  0.91           H  
ATOM   5016 2HZ  LYS A 324      16.489  -3.004  33.742  1.00  0.91           H  
ATOM   5017 3HZ  LYS A 324      16.435  -1.558  34.531  1.00  0.91           H  
ATOM   5018  N   ASP A 325       8.247  -1.482  31.233  1.00  0.90           N  
ATOM   5019  CA  ASP A 325       7.445  -0.921  30.126  1.00  0.90           C  
ATOM   5020  C   ASP A 325       8.037  -1.328  28.761  1.00  0.90           C  
ATOM   5021  O   ASP A 325       7.494  -1.004  27.714  1.00  0.90           O  
ATOM   5022  CB  ASP A 325       7.426   0.616  30.135  1.00  0.90           C  
ATOM   5023  CG  ASP A 325       7.087   1.303  31.495  1.00  0.90           C  
ATOM   5024  OD1 ASP A 325       6.200   0.880  32.209  1.00  0.90           O  
ATOM   5025  OD2 ASP A 325       7.787   2.258  31.813  1.00  0.90           O  
ATOM   5026  H   ASP A 325       7.810  -2.212  31.797  1.00  0.90           H  
ATOM   5027  HA  ASP A 325       6.423  -1.315  30.192  1.00  0.90           H  
ATOM   5028 1HB  ASP A 325       8.348   0.974  29.742  1.00  0.90           H  
ATOM   5029 2HB  ASP A 325       6.658   0.940  29.424  1.00  0.90           H  
ATOM   5030  N   ALA A 326       9.133  -2.078  28.775  1.00  0.86           N  
ATOM   5031  CA  ALA A 326       9.761  -2.605  27.585  1.00  0.86           C  
ATOM   5032  C   ALA A 326       9.382  -4.047  27.464  1.00  0.86           C  
ATOM   5033  O   ALA A 326       9.464  -4.785  28.446  1.00  0.86           O  
ATOM   5034  CB  ALA A 326      11.262  -2.439  27.659  1.00  0.86           C  
ATOM   5035  H   ALA A 326       9.552  -2.287  29.662  1.00  0.86           H  
ATOM   5036  HA  ALA A 326       9.384  -2.084  26.718  1.00  0.86           H  
ATOM   5037 1HB  ALA A 326      11.712  -2.847  26.751  1.00  0.86           H  
ATOM   5038 2HB  ALA A 326      11.502  -1.384  27.747  1.00  0.86           H  
ATOM   5039 3HB  ALA A 326      11.641  -2.972  28.528  1.00  0.86           H  
ATOM   5040  N   THR A 327       8.969  -4.445  26.283  1.00  0.80           N  
ATOM   5041  CA  THR A 327       8.510  -5.797  26.057  1.00  0.80           C  
ATOM   5042  C   THR A 327       9.688  -6.673  25.713  1.00  0.80           C  
ATOM   5043  O   THR A 327      10.832  -6.225  25.667  1.00  0.80           O  
ATOM   5044  CB  THR A 327       7.524  -5.887  24.888  1.00  0.80           C  
ATOM   5045  OG1 THR A 327       8.236  -5.693  23.671  1.00  0.80           O  
ATOM   5046  CG2 THR A 327       6.473  -4.793  25.009  1.00  0.80           C  
ATOM   5047  H   THR A 327       8.950  -3.784  25.501  1.00  0.80           H  
ATOM   5048  HA  THR A 327       8.044  -6.183  26.964  1.00  0.80           H  
ATOM   5049  HB  THR A 327       7.051  -6.856  24.893  1.00  0.80           H  
ATOM   5050  HG1 THR A 327       8.665  -4.804  23.693  1.00  0.80           H  
ATOM   5051 1HG2 THR A 327       5.774  -4.853  24.178  1.00  0.80           H  
ATOM   5052 2HG2 THR A 327       5.954  -4.912  25.937  1.00  0.80           H  
ATOM   5053 3HG2 THR A 327       6.955  -3.826  25.003  1.00  0.80           H  
ATOM   5054  N   SER A 328       9.382  -7.933  25.439  1.00  0.75           N  
ATOM   5055  CA  SER A 328      10.344  -8.942  25.018  1.00  0.75           C  
ATOM   5056  C   SER A 328      11.043  -8.577  23.696  1.00  0.75           C  
ATOM   5057  O   SER A 328      12.103  -9.124  23.376  1.00  0.75           O  
ATOM   5058  CB  SER A 328       9.590 -10.238  24.838  1.00  0.75           C  
ATOM   5059  OG  SER A 328       8.586 -10.050  23.871  1.00  0.75           O  
ATOM   5060  H   SER A 328       8.419  -8.205  25.536  1.00  0.75           H  
ATOM   5061  HA  SER A 328      11.095  -9.052  25.797  1.00  0.75           H  
ATOM   5062 1HB  SER A 328      10.279 -11.008  24.499  1.00  0.75           H  
ATOM   5063 2HB  SER A 328       9.158 -10.570  25.785  1.00  0.75           H  
ATOM   5064  HG  SER A 328       8.559 -10.850  23.288  1.00  0.75           H  
ATOM   5065  N   VAL A 329      10.450  -7.655  22.941  1.00  0.71           N  
ATOM   5066  CA  VAL A 329      11.008  -7.180  21.697  1.00  0.71           C  
ATOM   5067  C   VAL A 329      11.804  -5.917  22.047  1.00  0.71           C  
ATOM   5068  O   VAL A 329      11.224  -4.962  22.560  1.00  0.71           O  
ATOM   5069  CB  VAL A 329       9.880  -6.895  20.697  1.00  0.71           C  
ATOM   5070  CG1 VAL A 329      10.413  -6.325  19.446  1.00  0.71           C  
ATOM   5071  CG2 VAL A 329       9.162  -8.186  20.388  1.00  0.71           C  
ATOM   5072  H   VAL A 329       9.584  -7.224  23.264  1.00  0.71           H  
ATOM   5073  HA  VAL A 329      11.644  -7.958  21.295  1.00  0.71           H  
ATOM   5074  HB  VAL A 329       9.190  -6.192  21.127  1.00  0.71           H  
ATOM   5075 1HG1 VAL A 329       9.604  -6.158  18.791  1.00  0.71           H  
ATOM   5076 2HG1 VAL A 329      10.926  -5.392  19.645  1.00  0.71           H  
ATOM   5077 3HG1 VAL A 329      11.090  -7.031  18.995  1.00  0.71           H  
ATOM   5078 1HG2 VAL A 329       8.362  -8.000  19.686  1.00  0.71           H  
ATOM   5079 2HG2 VAL A 329       9.859  -8.901  19.949  1.00  0.71           H  
ATOM   5080 3HG2 VAL A 329       8.754  -8.603  21.302  1.00  0.71           H  
ATOM   5081  N   PRO A 330      13.097  -5.822  21.688  1.00  0.68           N  
ATOM   5082  CA  PRO A 330      14.021  -4.787  22.130  1.00  0.68           C  
ATOM   5083  C   PRO A 330      13.635  -3.351  21.799  1.00  0.68           C  
ATOM   5084  O   PRO A 330      14.128  -2.433  22.456  1.00  0.68           O  
ATOM   5085  CB  PRO A 330      15.324  -5.176  21.415  1.00  0.68           C  
ATOM   5086  CG  PRO A 330      14.900  -6.029  20.248  1.00  0.68           C  
ATOM   5087  CD  PRO A 330      13.701  -6.796  20.757  1.00  0.68           C  
ATOM   5088  HA  PRO A 330      14.147  -4.892  23.219  1.00  0.68           H  
ATOM   5089 1HB  PRO A 330      15.860  -4.260  21.106  1.00  0.68           H  
ATOM   5090 2HB  PRO A 330      15.987  -5.713  22.108  1.00  0.68           H  
ATOM   5091 1HG  PRO A 330      14.658  -5.384  19.385  1.00  0.68           H  
ATOM   5092 2HG  PRO A 330      15.728  -6.683  19.930  1.00  0.68           H  
ATOM   5093 1HD  PRO A 330      13.071  -7.025  19.914  1.00  0.68           H  
ATOM   5094 2HD  PRO A 330      14.014  -7.700  21.306  1.00  0.68           H  
ATOM   5095  N   SER A 331      12.769  -3.135  20.812  1.00  0.66           N  
ATOM   5096  CA  SER A 331      12.411  -1.760  20.512  1.00  0.66           C  
ATOM   5097  C   SER A 331      10.899  -1.561  20.496  1.00  0.66           C  
ATOM   5098  O   SER A 331      10.389  -0.666  19.800  1.00  0.66           O  
ATOM   5099  CB  SER A 331      12.948  -1.424  19.143  1.00  0.66           C  
ATOM   5100  OG  SER A 331      14.352  -1.594  19.082  1.00  0.66           O  
ATOM   5101  H   SER A 331      12.367  -3.892  20.286  1.00  0.66           H  
ATOM   5102  HA  SER A 331      12.841  -1.096  21.260  1.00  0.66           H  
ATOM   5103 1HB  SER A 331      12.474  -2.074  18.399  1.00  0.66           H  
ATOM   5104 2HB  SER A 331      12.687  -0.396  18.886  1.00  0.66           H  
ATOM   5105  HG  SER A 331      14.574  -1.587  18.123  1.00  0.66           H  
ATOM   5106  N   ILE A 332      10.213  -2.322  21.362  1.00  0.65           N  
ATOM   5107  CA  ILE A 332       8.773  -2.176  21.531  1.00  0.65           C  
ATOM   5108  C   ILE A 332       8.434  -2.062  23.007  1.00  0.65           C  
ATOM   5109  O   ILE A 332       8.954  -2.809  23.844  1.00  0.65           O  
ATOM   5110  CB  ILE A 332       7.951  -3.275  20.862  1.00  0.65           C  
ATOM   5111  CG1 ILE A 332       8.267  -3.297  19.407  1.00  0.65           C  
ATOM   5112  CG2 ILE A 332       6.464  -3.062  21.055  1.00  0.65           C  
ATOM   5113  CD1 ILE A 332       7.509  -4.268  18.711  1.00  0.65           C  
ATOM   5114  H   ILE A 332      10.705  -3.052  21.882  1.00  0.65           H  
ATOM   5115  HA  ILE A 332       8.477  -1.250  21.057  1.00  0.65           H  
ATOM   5116  HB  ILE A 332       8.227  -4.224  21.282  1.00  0.65           H  
ATOM   5117 1HG1 ILE A 332       8.123  -2.351  18.983  1.00  0.65           H  
ATOM   5118 2HG1 ILE A 332       9.312  -3.554  19.279  1.00  0.65           H  
ATOM   5119 1HG2 ILE A 332       5.932  -3.863  20.559  1.00  0.65           H  
ATOM   5120 2HG2 ILE A 332       6.219  -3.067  22.115  1.00  0.65           H  
ATOM   5121 3HG2 ILE A 332       6.169  -2.106  20.623  1.00  0.65           H  
ATOM   5122 1HD1 ILE A 332       7.791  -4.272  17.655  1.00  0.65           H  
ATOM   5123 2HD1 ILE A 332       7.690  -5.225  19.155  1.00  0.65           H  
ATOM   5124 3HD1 ILE A 332       6.463  -4.018  18.804  1.00  0.65           H  
ATOM   5125  N   PHE A 333       7.595  -1.085  23.309  1.00  0.65           N  
ATOM   5126  CA  PHE A 333       7.215  -0.750  24.659  1.00  0.65           C  
ATOM   5127  C   PHE A 333       5.721  -0.882  24.846  1.00  0.65           C  
ATOM   5128  O   PHE A 333       4.989  -0.998  23.865  1.00  0.65           O  
ATOM   5129  CB  PHE A 333       7.685   0.655  24.895  1.00  0.65           C  
ATOM   5130  CG  PHE A 333       9.106   0.693  24.562  1.00  0.65           C  
ATOM   5131  CD1 PHE A 333       9.460   0.991  23.276  1.00  0.65           C  
ATOM   5132  CD2 PHE A 333      10.083   0.364  25.464  1.00  0.65           C  
ATOM   5133  CE1 PHE A 333      10.740   0.945  22.887  1.00  0.65           C  
ATOM   5134  CE2 PHE A 333      11.402   0.324  25.074  1.00  0.65           C  
ATOM   5135  CZ  PHE A 333      11.730   0.606  23.770  1.00  0.65           C  
ATOM   5136  H   PHE A 333       7.223  -0.527  22.546  1.00  0.65           H  
ATOM   5137  HA  PHE A 333       7.716  -1.426  25.341  1.00  0.65           H  
ATOM   5138 1HB  PHE A 333       7.143   1.335  24.248  1.00  0.65           H  
ATOM   5139 2HB  PHE A 333       7.544   0.935  25.934  1.00  0.65           H  
ATOM   5140  HD1 PHE A 333       8.682   1.240  22.554  1.00  0.65           H  
ATOM   5141  HD2 PHE A 333       9.798   0.126  26.486  1.00  0.65           H  
ATOM   5142  HE1 PHE A 333      10.966   1.154  21.868  1.00  0.65           H  
ATOM   5143  HE2 PHE A 333      12.180   0.056  25.787  1.00  0.65           H  
ATOM   5144  HZ  PHE A 333      12.769   0.564  23.442  1.00  0.65           H  
ATOM   5145  N   ALA A 334       5.267  -0.913  26.090  1.00  0.66           N  
ATOM   5146  CA  ALA A 334       3.848  -1.035  26.359  1.00  0.66           C  
ATOM   5147  C   ALA A 334       3.474  -0.360  27.684  1.00  0.66           C  
ATOM   5148  O   ALA A 334       4.234  -0.431  28.648  1.00  0.66           O  
ATOM   5149  CB  ALA A 334       3.506  -2.506  26.349  1.00  0.66           C  
ATOM   5150  H   ALA A 334       5.930  -0.836  26.853  1.00  0.66           H  
ATOM   5151  HA  ALA A 334       3.311  -0.533  25.574  1.00  0.66           H  
ATOM   5152 1HB  ALA A 334       2.474  -2.634  26.509  1.00  0.66           H  
ATOM   5153 2HB  ALA A 334       3.775  -2.929  25.387  1.00  0.66           H  
ATOM   5154 3HB  ALA A 334       4.064  -3.013  27.125  1.00  0.66           H  
ATOM   5155  N   VAL A 335       2.312   0.307  27.722  1.00  0.67           N  
ATOM   5156  CA  VAL A 335       1.887   1.015  28.944  1.00  0.67           C  
ATOM   5157  C   VAL A 335       0.430   0.804  29.410  1.00  0.67           C  
ATOM   5158  O   VAL A 335      -0.467   0.458  28.638  1.00  0.67           O  
ATOM   5159  CB  VAL A 335       2.112   2.534  28.758  1.00  0.67           C  
ATOM   5160  CG1 VAL A 335       3.625   2.835  28.499  1.00  0.67           C  
ATOM   5161  CG2 VAL A 335       1.245   3.024  27.638  1.00  0.67           C  
ATOM   5162  H   VAL A 335       1.742   0.319  26.873  1.00  0.67           H  
ATOM   5163  HA  VAL A 335       2.538   0.677  29.752  1.00  0.67           H  
ATOM   5164  HB  VAL A 335       1.829   3.053  29.659  1.00  0.67           H  
ATOM   5165 1HG1 VAL A 335       3.769   3.892  28.385  1.00  0.67           H  
ATOM   5166 2HG1 VAL A 335       4.219   2.483  29.335  1.00  0.67           H  
ATOM   5167 3HG1 VAL A 335       3.971   2.350  27.621  1.00  0.67           H  
ATOM   5168 1HG2 VAL A 335       1.394   4.090  27.507  1.00  0.67           H  
ATOM   5169 2HG2 VAL A 335       1.504   2.509  26.736  1.00  0.67           H  
ATOM   5170 3HG2 VAL A 335       0.201   2.827  27.871  1.00  0.67           H  
ATOM   5171  N   GLY A 336       0.196   1.116  30.682  1.00  0.69           N  
ATOM   5172  CA  GLY A 336      -1.144   1.138  31.268  1.00  0.69           C  
ATOM   5173  C   GLY A 336      -1.899  -0.176  31.246  1.00  0.69           C  
ATOM   5174  O   GLY A 336      -1.368  -1.225  31.607  1.00  0.69           O  
ATOM   5175  H   GLY A 336       0.980   1.374  31.260  1.00  0.69           H  
ATOM   5176 1HA  GLY A 336      -1.080   1.496  32.296  1.00  0.69           H  
ATOM   5177 2HA  GLY A 336      -1.731   1.868  30.723  1.00  0.69           H  
ATOM   5178  N   ASP A 337      -3.136  -0.119  30.739  1.00  0.72           N  
ATOM   5179  CA  ASP A 337      -4.024  -1.280  30.678  1.00  0.72           C  
ATOM   5180  C   ASP A 337      -3.444  -2.433  29.881  1.00  0.72           C  
ATOM   5181  O   ASP A 337      -3.843  -3.580  30.072  1.00  0.72           O  
ATOM   5182  CB  ASP A 337      -5.374  -0.950  29.996  1.00  0.72           C  
ATOM   5183  CG  ASP A 337      -6.335  -0.050  30.792  1.00  0.72           C  
ATOM   5184  OD1 ASP A 337      -6.061   0.195  31.940  1.00  0.72           O  
ATOM   5185  OD2 ASP A 337      -7.381   0.337  30.243  1.00  0.72           O  
ATOM   5186  H   ASP A 337      -3.486   0.772  30.418  1.00  0.72           H  
ATOM   5187  HA  ASP A 337      -4.207  -1.627  31.696  1.00  0.72           H  
ATOM   5188 1HB  ASP A 337      -5.168  -0.471  29.035  1.00  0.72           H  
ATOM   5189 2HB  ASP A 337      -5.890  -1.886  29.773  1.00  0.72           H  
ATOM   5190  N   ILE A 338      -2.554  -2.137  28.942  1.00  0.75           N  
ATOM   5191  CA  ILE A 338      -2.061  -3.194  28.090  1.00  0.75           C  
ATOM   5192  C   ILE A 338      -0.960  -4.041  28.728  1.00  0.75           C  
ATOM   5193  O   ILE A 338      -0.603  -5.048  28.130  1.00  0.75           O  
ATOM   5194  CB  ILE A 338      -1.551  -2.657  26.757  1.00  0.75           C  
ATOM   5195  CG1 ILE A 338      -1.604  -3.722  25.726  1.00  0.75           C  
ATOM   5196  CG2 ILE A 338      -0.156  -2.300  26.890  1.00  0.75           C  
ATOM   5197  CD1 ILE A 338      -1.320  -3.189  24.362  1.00  0.75           C  
ATOM   5198  H   ILE A 338      -2.187  -1.189  28.834  1.00  0.75           H  
ATOM   5199  HA  ILE A 338      -2.890  -3.852  27.868  1.00  0.75           H  
ATOM   5200  HB  ILE A 338      -2.147  -1.796  26.435  1.00  0.75           H  
ATOM   5201 1HG1 ILE A 338      -0.886  -4.480  25.980  1.00  0.75           H  
ATOM   5202 2HG1 ILE A 338      -2.586  -4.176  25.727  1.00  0.75           H  
ATOM   5203 1HG2 ILE A 338       0.213  -1.949  25.946  1.00  0.75           H  
ATOM   5204 2HG2 ILE A 338      -0.037  -1.552  27.619  1.00  0.75           H  
ATOM   5205 3HG2 ILE A 338       0.388  -3.184  27.188  1.00  0.75           H  
ATOM   5206 1HD1 ILE A 338      -1.344  -3.993  23.649  1.00  0.75           H  
ATOM   5207 2HD1 ILE A 338      -2.056  -2.444  24.096  1.00  0.75           H  
ATOM   5208 3HD1 ILE A 338      -0.350  -2.747  24.381  1.00  0.75           H  
ATOM   5209  N   VAL A 339      -0.385  -3.618  29.874  1.00  0.79           N  
ATOM   5210  CA  VAL A 339       0.735  -4.338  30.524  1.00  0.79           C  
ATOM   5211  C   VAL A 339       0.350  -4.975  31.852  1.00  0.79           C  
ATOM   5212  O   VAL A 339      -0.359  -4.393  32.670  1.00  0.79           O  
ATOM   5213  CB  VAL A 339       1.972  -3.442  30.734  1.00  0.79           C  
ATOM   5214  CG1 VAL A 339       3.070  -4.173  31.509  1.00  0.79           C  
ATOM   5215  CG2 VAL A 339       2.524  -3.096  29.467  1.00  0.79           C  
ATOM   5216  H   VAL A 339      -0.752  -2.784  30.336  1.00  0.79           H  
ATOM   5217  HA  VAL A 339       1.040  -5.137  29.853  1.00  0.79           H  
ATOM   5218  HB  VAL A 339       1.690  -2.561  31.264  1.00  0.79           H  
ATOM   5219 1HG1 VAL A 339       3.932  -3.518  31.617  1.00  0.79           H  
ATOM   5220 2HG1 VAL A 339       2.707  -4.441  32.484  1.00  0.79           H  
ATOM   5221 3HG1 VAL A 339       3.368  -5.063  30.964  1.00  0.79           H  
ATOM   5222 1HG2 VAL A 339       3.394  -2.480  29.636  1.00  0.79           H  
ATOM   5223 2HG2 VAL A 339       2.814  -4.006  28.947  1.00  0.79           H  
ATOM   5224 3HG2 VAL A 339       1.797  -2.557  28.897  1.00  0.79           H  
ATOM   5225  N   GLU A 340       0.771  -6.223  32.014  1.00  0.84           N  
ATOM   5226  CA  GLU A 340       0.455  -7.047  33.177  1.00  0.84           C  
ATOM   5227  C   GLU A 340       0.998  -6.564  34.531  1.00  0.84           C  
ATOM   5228  O   GLU A 340       0.270  -6.546  35.522  1.00  0.84           O  
ATOM   5229  CB  GLU A 340       0.931  -8.478  32.911  1.00  0.84           C  
ATOM   5230  CG  GLU A 340       0.552  -9.481  33.990  1.00  0.84           C  
ATOM   5231  CD  GLU A 340       0.909 -10.900  33.625  1.00  0.84           C  
ATOM   5232  OE1 GLU A 340       2.064 -11.179  33.405  1.00  0.84           O  
ATOM   5233  OE2 GLU A 340       0.002 -11.705  33.533  1.00  0.84           O  
ATOM   5234  H   GLU A 340       1.352  -6.614  31.272  1.00  0.84           H  
ATOM   5235  HA  GLU A 340      -0.626  -7.074  33.267  1.00  0.84           H  
ATOM   5236 1HB  GLU A 340       0.522  -8.829  31.963  1.00  0.84           H  
ATOM   5237 2HB  GLU A 340       2.017  -8.484  32.810  1.00  0.84           H  
ATOM   5238 1HG  GLU A 340       1.064  -9.213  34.915  1.00  0.84           H  
ATOM   5239 2HG  GLU A 340      -0.521  -9.414  34.167  1.00  0.84           H  
ATOM   5240  N   GLY A 341       2.257  -6.142  34.592  1.00  0.89           N  
ATOM   5241  CA  GLY A 341       2.883  -5.783  35.873  1.00  0.89           C  
ATOM   5242  C   GLY A 341       2.508  -4.407  36.434  1.00  0.89           C  
ATOM   5243  O   GLY A 341       3.391  -3.585  36.684  1.00  0.89           O  
ATOM   5244  H   GLY A 341       2.804  -6.123  33.745  1.00  0.89           H  
ATOM   5245 1HA  GLY A 341       2.624  -6.542  36.611  1.00  0.89           H  
ATOM   5246 2HA  GLY A 341       3.964  -5.831  35.755  1.00  0.89           H  
ATOM   5247  N   ARG A 342       1.208  -4.158  36.608  1.00  0.95           N  
ATOM   5248  CA  ARG A 342       0.718  -2.879  37.137  1.00  0.95           C  
ATOM   5249  C   ARG A 342      -0.797  -2.831  37.472  1.00  0.95           C  
ATOM   5250  O   ARG A 342      -1.554  -3.709  37.061  1.00  0.95           O  
ATOM   5251  CB  ARG A 342       1.084  -1.779  36.161  1.00  0.95           C  
ATOM   5252  CG  ARG A 342       0.571  -1.975  34.798  1.00  0.95           C  
ATOM   5253  CD  ARG A 342       1.369  -1.194  33.881  1.00  0.95           C  
ATOM   5254  NE  ARG A 342       2.736  -1.679  33.873  1.00  0.95           N  
ATOM   5255  CZ  ARG A 342       3.762  -1.044  33.307  1.00  0.95           C  
ATOM   5256  NH1 ARG A 342       3.591   0.065  32.677  1.00  0.95           N  
ATOM   5257  NH2 ARG A 342       4.974  -1.513  33.377  1.00  0.95           N  
ATOM   5258  H   ARG A 342       0.563  -4.908  36.366  1.00  0.95           H  
ATOM   5259  HA  ARG A 342       1.299  -2.703  38.033  1.00  0.95           H  
ATOM   5260 1HB  ARG A 342       0.652  -0.851  36.488  1.00  0.95           H  
ATOM   5261 2HB  ARG A 342       2.152  -1.622  36.111  1.00  0.95           H  
ATOM   5262 1HG  ARG A 342       0.640  -3.022  34.521  1.00  0.95           H  
ATOM   5263 2HG  ARG A 342      -0.469  -1.644  34.732  1.00  0.95           H  
ATOM   5264 1HD  ARG A 342       0.953  -1.268  32.887  1.00  0.95           H  
ATOM   5265 2HD  ARG A 342       1.392  -0.170  34.181  1.00  0.95           H  
ATOM   5266  HE  ARG A 342       2.936  -2.542  34.365  1.00  0.95           H  
ATOM   5267 1HH1 ARG A 342       2.682   0.462  32.590  1.00  0.95           H  
ATOM   5268 2HH1 ARG A 342       4.434   0.506  32.278  1.00  0.95           H  
ATOM   5269 1HH2 ARG A 342       5.178  -2.378  33.862  1.00  0.95           H  
ATOM   5270 2HH2 ARG A 342       5.705  -0.946  32.932  1.00  0.95           H  
ATOM   5271  N   PRO A 343      -1.236  -1.844  38.285  1.00  1.00           N  
ATOM   5272  CA  PRO A 343      -2.611  -1.412  38.505  1.00  1.00           C  
ATOM   5273  C   PRO A 343      -3.223  -0.922  37.202  1.00  1.00           C  
ATOM   5274  O   PRO A 343      -2.498  -0.633  36.252  1.00  1.00           O  
ATOM   5275  CB  PRO A 343      -2.473  -0.276  39.525  1.00  1.00           C  
ATOM   5276  CG  PRO A 343      -1.175  -0.532  40.220  1.00  1.00           C  
ATOM   5277  CD  PRO A 343      -0.277  -1.147  39.174  1.00  1.00           C  
ATOM   5278  HA  PRO A 343      -3.194  -2.248  38.918  1.00  1.00           H  
ATOM   5279 1HB  PRO A 343      -2.493   0.684  39.020  1.00  1.00           H  
ATOM   5280 2HB  PRO A 343      -3.330  -0.287  40.214  1.00  1.00           H  
ATOM   5281 1HG  PRO A 343      -0.776   0.419  40.628  1.00  1.00           H  
ATOM   5282 2HG  PRO A 343      -1.333  -1.197  41.082  1.00  1.00           H  
ATOM   5283 1HD  PRO A 343       0.276  -0.364  38.645  1.00  1.00           H  
ATOM   5284 2HD  PRO A 343       0.373  -1.851  39.707  1.00  1.00           H  
ATOM   5285  N   GLU A 344      -4.549  -0.832  37.160  1.00  1.03           N  
ATOM   5286  CA  GLU A 344      -5.265  -0.371  35.969  1.00  1.03           C  
ATOM   5287  C   GLU A 344      -5.887   0.979  36.256  1.00  1.03           C  
ATOM   5288  O   GLU A 344      -7.107   1.131  36.330  1.00  1.03           O  
ATOM   5289  CB  GLU A 344      -6.398  -1.336  35.623  1.00  1.03           C  
ATOM   5290  CG  GLU A 344      -5.979  -2.729  35.266  1.00  1.03           C  
ATOM   5291  CD  GLU A 344      -7.167  -3.639  35.065  1.00  1.03           C  
ATOM   5292  OE1 GLU A 344      -8.270  -3.220  35.319  1.00  1.03           O  
ATOM   5293  OE2 GLU A 344      -6.963  -4.759  34.649  1.00  1.03           O  
ATOM   5294  H   GLU A 344      -5.088  -1.090  37.975  1.00  1.03           H  
ATOM   5295  HA  GLU A 344      -4.571  -0.274  35.133  1.00  1.03           H  
ATOM   5296 1HB  GLU A 344      -7.089  -1.399  36.464  1.00  1.03           H  
ATOM   5297 2HB  GLU A 344      -6.956  -0.937  34.772  1.00  1.03           H  
ATOM   5298 1HG  GLU A 344      -5.392  -2.693  34.346  1.00  1.03           H  
ATOM   5299 2HG  GLU A 344      -5.344  -3.125  36.060  1.00  1.03           H  
ATOM   5300  N   LEU A 345      -5.016   1.945  36.478  1.00  1.04           N  
ATOM   5301  CA  LEU A 345      -5.422   3.286  36.843  1.00  1.04           C  
ATOM   5302  C   LEU A 345      -4.982   4.204  35.726  1.00  1.04           C  
ATOM   5303  O   LEU A 345      -3.906   4.007  35.156  1.00  1.04           O  
ATOM   5304  CB  LEU A 345      -4.739   3.639  38.152  1.00  1.04           C  
ATOM   5305  CG  LEU A 345      -4.950   2.597  39.225  1.00  1.04           C  
ATOM   5306  CD1 LEU A 345      -4.102   2.916  40.423  1.00  1.04           C  
ATOM   5307  CD2 LEU A 345      -6.402   2.557  39.573  1.00  1.04           C  
ATOM   5308  H   LEU A 345      -4.034   1.720  36.387  1.00  1.04           H  
ATOM   5309  HA  LEU A 345      -6.504   3.332  36.950  1.00  1.04           H  
ATOM   5310 1HB  LEU A 345      -3.720   3.814  38.001  1.00  1.04           H  
ATOM   5311 2HB  LEU A 345      -5.184   4.556  38.536  1.00  1.04           H  
ATOM   5312  HG  LEU A 345      -4.651   1.631  38.855  1.00  1.04           H  
ATOM   5313 1HD1 LEU A 345      -4.252   2.160  41.189  1.00  1.04           H  
ATOM   5314 2HD1 LEU A 345      -3.059   2.927  40.139  1.00  1.04           H  
ATOM   5315 3HD1 LEU A 345      -4.378   3.879  40.815  1.00  1.04           H  
ATOM   5316 1HD2 LEU A 345      -6.569   1.802  40.338  1.00  1.04           H  
ATOM   5317 2HD2 LEU A 345      -6.697   3.532  39.948  1.00  1.04           H  
ATOM   5318 3HD2 LEU A 345      -6.992   2.315  38.693  1.00  1.04           H  
ATOM   5319  N   THR A 346      -5.734   5.251  35.451  1.00  1.02           N  
ATOM   5320  CA  THR A 346      -5.295   6.121  34.377  1.00  1.02           C  
ATOM   5321  C   THR A 346      -3.914   6.726  34.591  1.00  1.02           C  
ATOM   5322  O   THR A 346      -3.131   6.724  33.644  1.00  1.02           O  
ATOM   5323  CB  THR A 346      -6.329   7.187  34.037  1.00  1.02           C  
ATOM   5324  OG1 THR A 346      -7.482   6.535  33.574  1.00  1.02           O  
ATOM   5325  CG2 THR A 346      -5.790   8.093  32.977  1.00  1.02           C  
ATOM   5326  H   THR A 346      -6.605   5.414  35.937  1.00  1.02           H  
ATOM   5327  HA  THR A 346      -5.222   5.506  33.479  1.00  1.02           H  
ATOM   5328  HB  THR A 346      -6.594   7.771  34.896  1.00  1.02           H  
ATOM   5329  HG1 THR A 346      -8.136   7.194  33.345  1.00  1.02           H  
ATOM   5330 1HG2 THR A 346      -6.542   8.838  32.715  1.00  1.02           H  
ATOM   5331 2HG2 THR A 346      -4.895   8.594  33.349  1.00  1.02           H  
ATOM   5332 3HG2 THR A 346      -5.542   7.503  32.107  1.00  1.02           H  
ATOM   5333  N   PRO A 347      -3.538   7.239  35.781  1.00  0.98           N  
ATOM   5334  CA  PRO A 347      -2.224   7.763  36.008  1.00  0.98           C  
ATOM   5335  C   PRO A 347      -1.147   6.696  35.775  1.00  0.98           C  
ATOM   5336  O   PRO A 347       0.001   7.046  35.561  1.00  0.98           O  
ATOM   5337  CB  PRO A 347      -2.298   8.277  37.434  1.00  0.98           C  
ATOM   5338  CG  PRO A 347      -3.769   8.502  37.685  1.00  0.98           C  
ATOM   5339  CD  PRO A 347      -4.445   7.392  36.933  1.00  0.98           C  
ATOM   5340  HA  PRO A 347      -2.076   8.611  35.309  1.00  0.98           H  
ATOM   5341 1HB  PRO A 347      -1.864   7.604  38.059  1.00  0.98           H  
ATOM   5342 2HB  PRO A 347      -1.717   9.210  37.515  1.00  0.98           H  
ATOM   5343 1HG  PRO A 347      -3.974   8.446  38.754  1.00  0.98           H  
ATOM   5344 2HG  PRO A 347      -4.079   9.502  37.348  1.00  0.98           H  
ATOM   5345 1HD  PRO A 347      -4.440   6.496  37.552  1.00  0.98           H  
ATOM   5346 2HD  PRO A 347      -5.433   7.709  36.673  1.00  0.98           H  
ATOM   5347  N   VAL A 348      -1.490   5.384  35.838  1.00  0.93           N  
ATOM   5348  CA  VAL A 348      -0.469   4.384  35.550  1.00  0.93           C  
ATOM   5349  C   VAL A 348      -0.144   4.514  34.099  1.00  0.93           C  
ATOM   5350  O   VAL A 348       1.016   4.572  33.698  1.00  0.93           O  
ATOM   5351  CB  VAL A 348      -0.910   2.908  35.755  1.00  0.93           C  
ATOM   5352  CG1 VAL A 348       0.129   2.021  35.229  1.00  0.93           C  
ATOM   5353  CG2 VAL A 348      -1.076   2.536  37.180  1.00  0.93           C  
ATOM   5354  H   VAL A 348      -2.439   5.067  35.988  1.00  0.93           H  
ATOM   5355  HA  VAL A 348       0.411   4.590  36.143  1.00  0.93           H  
ATOM   5356  HB  VAL A 348      -1.825   2.729  35.203  1.00  0.93           H  
ATOM   5357 1HG1 VAL A 348      -0.221   1.003  35.362  1.00  0.93           H  
ATOM   5358 2HG1 VAL A 348       0.292   2.223  34.176  1.00  0.93           H  
ATOM   5359 3HG1 VAL A 348       1.049   2.169  35.774  1.00  0.93           H  
ATOM   5360 1HG2 VAL A 348      -1.350   1.494  37.227  1.00  0.93           H  
ATOM   5361 2HG2 VAL A 348      -0.144   2.688  37.713  1.00  0.93           H  
ATOM   5362 3HG2 VAL A 348      -1.818   3.104  37.603  1.00  0.93           H  
ATOM   5363  N   ALA A 349      -1.200   4.542  33.288  1.00  0.87           N  
ATOM   5364  CA  ALA A 349      -1.001   4.644  31.859  1.00  0.87           C  
ATOM   5365  C   ALA A 349      -0.280   5.921  31.504  1.00  0.87           C  
ATOM   5366  O   ALA A 349       0.657   5.905  30.706  1.00  0.87           O  
ATOM   5367  CB  ALA A 349      -2.342   4.610  31.145  1.00  0.87           C  
ATOM   5368  H   ALA A 349      -2.137   4.503  33.698  1.00  0.87           H  
ATOM   5369  HA  ALA A 349      -0.384   3.811  31.543  1.00  0.87           H  
ATOM   5370 1HB  ALA A 349      -2.183   4.658  30.082  1.00  0.87           H  
ATOM   5371 2HB  ALA A 349      -2.871   3.697  31.391  1.00  0.87           H  
ATOM   5372 3HB  ALA A 349      -2.942   5.460  31.463  1.00  0.87           H  
ATOM   5373  N   VAL A 350      -0.678   7.024  32.131  1.00  0.81           N  
ATOM   5374  CA  VAL A 350      -0.086   8.308  31.801  1.00  0.81           C  
ATOM   5375  C   VAL A 350       1.349   8.407  32.242  1.00  0.81           C  
ATOM   5376  O   VAL A 350       2.207   8.821  31.461  1.00  0.81           O  
ATOM   5377  CB  VAL A 350      -0.890   9.454  32.403  1.00  0.81           C  
ATOM   5378  CG1 VAL A 350      -0.158  10.762  32.191  1.00  0.81           C  
ATOM   5379  CG2 VAL A 350      -2.238   9.487  31.741  1.00  0.81           C  
ATOM   5380  H   VAL A 350      -1.441   6.964  32.807  1.00  0.81           H  
ATOM   5381  HA  VAL A 350      -0.119   8.428  30.720  1.00  0.81           H  
ATOM   5382  HB  VAL A 350      -0.998   9.300  33.465  1.00  0.81           H  
ATOM   5383 1HG1 VAL A 350      -0.733  11.578  32.623  1.00  0.81           H  
ATOM   5384 2HG1 VAL A 350       0.811  10.707  32.674  1.00  0.81           H  
ATOM   5385 3HG1 VAL A 350      -0.024  10.938  31.126  1.00  0.81           H  
ATOM   5386 1HG2 VAL A 350      -2.835  10.295  32.158  1.00  0.81           H  
ATOM   5387 2HG2 VAL A 350      -2.098   9.645  30.671  1.00  0.81           H  
ATOM   5388 3HG2 VAL A 350      -2.742   8.538  31.909  1.00  0.81           H  
ATOM   5389  N   LYS A 351       1.640   8.011  33.477  1.00  0.76           N  
ATOM   5390  CA  LYS A 351       3.001   8.106  33.945  1.00  0.76           C  
ATOM   5391  C   LYS A 351       3.864   7.154  33.163  1.00  0.76           C  
ATOM   5392  O   LYS A 351       4.940   7.532  32.733  1.00  0.76           O  
ATOM   5393  CB  LYS A 351       3.083   7.775  35.429  1.00  0.76           C  
ATOM   5394  CG  LYS A 351       2.481   8.807  36.356  1.00  0.76           C  
ATOM   5395  CD  LYS A 351       2.587   8.352  37.809  1.00  0.76           C  
ATOM   5396  CE  LYS A 351       1.845   9.301  38.735  1.00  0.76           C  
ATOM   5397  NZ  LYS A 351       2.371  10.695  38.642  1.00  0.76           N  
ATOM   5398  H   LYS A 351       0.925   7.656  34.105  1.00  0.76           H  
ATOM   5399  HA  LYS A 351       3.365   9.119  33.778  1.00  0.76           H  
ATOM   5400 1HB  LYS A 351       2.534   6.866  35.603  1.00  0.76           H  
ATOM   5401 2HB  LYS A 351       4.118   7.599  35.715  1.00  0.76           H  
ATOM   5402 1HG  LYS A 351       3.010   9.751  36.237  1.00  0.76           H  
ATOM   5403 2HG  LYS A 351       1.437   8.966  36.103  1.00  0.76           H  
ATOM   5404 1HD  LYS A 351       2.146   7.355  37.896  1.00  0.76           H  
ATOM   5405 2HD  LYS A 351       3.633   8.296  38.104  1.00  0.76           H  
ATOM   5406 1HE  LYS A 351       0.787   9.299  38.473  1.00  0.76           H  
ATOM   5407 2HE  LYS A 351       1.955   8.948  39.762  1.00  0.76           H  
ATOM   5408 1HZ  LYS A 351       1.856  11.294  39.270  1.00  0.76           H  
ATOM   5409 2HZ  LYS A 351       3.348  10.713  38.887  1.00  0.76           H  
ATOM   5410 3HZ  LYS A 351       2.259  11.025  37.694  1.00  0.76           H  
ATOM   5411  N   ALA A 352       3.389   5.938  32.906  1.00  0.72           N  
ATOM   5412  CA  ALA A 352       4.176   4.990  32.133  1.00  0.72           C  
ATOM   5413  C   ALA A 352       4.431   5.550  30.723  1.00  0.72           C  
ATOM   5414  O   ALA A 352       5.523   5.404  30.171  1.00  0.72           O  
ATOM   5415  CB  ALA A 352       3.467   3.651  32.104  1.00  0.72           C  
ATOM   5416  H   ALA A 352       2.478   5.642  33.255  1.00  0.72           H  
ATOM   5417  HA  ALA A 352       5.140   4.858  32.623  1.00  0.72           H  
ATOM   5418 1HB  ALA A 352       4.064   2.932  31.553  1.00  0.72           H  
ATOM   5419 2HB  ALA A 352       3.327   3.297  33.125  1.00  0.72           H  
ATOM   5420 3HB  ALA A 352       2.503   3.778  31.635  1.00  0.72           H  
ATOM   5421  N   GLY A 353       3.433   6.234  30.147  1.00  0.70           N  
ATOM   5422  CA  GLY A 353       3.553   6.863  28.833  1.00  0.70           C  
ATOM   5423  C   GLY A 353       4.669   7.905  28.835  1.00  0.70           C  
ATOM   5424  O   GLY A 353       5.579   7.876  27.994  1.00  0.70           O  
ATOM   5425  H   GLY A 353       2.533   6.307  30.619  1.00  0.70           H  
ATOM   5426 1HA  GLY A 353       3.748   6.112  28.072  1.00  0.70           H  
ATOM   5427 2HA  GLY A 353       2.607   7.338  28.579  1.00  0.70           H  
ATOM   5428  N   ILE A 354       4.598   8.817  29.806  1.00  0.67           N  
ATOM   5429  CA  ILE A 354       5.567   9.894  29.936  1.00  0.67           C  
ATOM   5430  C   ILE A 354       6.956   9.364  30.233  1.00  0.67           C  
ATOM   5431  O   ILE A 354       7.932   9.767  29.595  1.00  0.67           O  
ATOM   5432  CB  ILE A 354       5.173  10.817  31.103  1.00  0.67           C  
ATOM   5433  CG1 ILE A 354       3.899  11.569  30.763  1.00  0.67           C  
ATOM   5434  CG2 ILE A 354       6.318  11.760  31.446  1.00  0.67           C  
ATOM   5435  CD1 ILE A 354       3.293  12.267  31.935  1.00  0.67           C  
ATOM   5436  H   ILE A 354       3.821   8.766  30.465  1.00  0.67           H  
ATOM   5437  HA  ILE A 354       5.592  10.452  29.010  1.00  0.67           H  
ATOM   5438  HB  ILE A 354       4.951  10.203  31.975  1.00  0.67           H  
ATOM   5439 1HG1 ILE A 354       4.099  12.302  29.990  1.00  0.67           H  
ATOM   5440 2HG1 ILE A 354       3.184  10.860  30.390  1.00  0.67           H  
ATOM   5441 1HG2 ILE A 354       6.027  12.383  32.285  1.00  0.67           H  
ATOM   5442 2HG2 ILE A 354       7.191  11.174  31.716  1.00  0.67           H  
ATOM   5443 3HG2 ILE A 354       6.557  12.391  30.596  1.00  0.67           H  
ATOM   5444 1HD1 ILE A 354       2.377  12.767  31.623  1.00  0.67           H  
ATOM   5445 2HD1 ILE A 354       3.065  11.534  32.708  1.00  0.67           H  
ATOM   5446 3HD1 ILE A 354       3.994  13.001  32.323  1.00  0.67           H  
ATOM   5447  N   LEU A 355       7.043   8.443  31.181  1.00  0.66           N  
ATOM   5448  CA  LEU A 355       8.305   7.877  31.598  1.00  0.66           C  
ATOM   5449  C   LEU A 355       8.953   7.151  30.443  1.00  0.66           C  
ATOM   5450  O   LEU A 355      10.155   7.286  30.221  1.00  0.66           O  
ATOM   5451  CB  LEU A 355       8.053   6.941  32.762  1.00  0.66           C  
ATOM   5452  CG  LEU A 355       7.635   7.637  34.044  1.00  0.66           C  
ATOM   5453  CD1 LEU A 355       7.169   6.618  34.994  1.00  0.66           C  
ATOM   5454  CD2 LEU A 355       8.795   8.361  34.595  1.00  0.66           C  
ATOM   5455  H   LEU A 355       6.204   8.133  31.651  1.00  0.66           H  
ATOM   5456  HA  LEU A 355       8.960   8.679  31.929  1.00  0.66           H  
ATOM   5457 1HB  LEU A 355       7.264   6.242  32.481  1.00  0.66           H  
ATOM   5458 2HB  LEU A 355       8.962   6.375  32.965  1.00  0.66           H  
ATOM   5459  HG  LEU A 355       6.840   8.346  33.854  1.00  0.66           H  
ATOM   5460 1HD1 LEU A 355       6.877   7.080  35.932  1.00  0.66           H  
ATOM   5461 2HD1 LEU A 355       6.323   6.091  34.567  1.00  0.66           H  
ATOM   5462 3HD1 LEU A 355       7.977   5.950  35.144  1.00  0.66           H  
ATOM   5463 1HD2 LEU A 355       8.519   8.854  35.525  1.00  0.66           H  
ATOM   5464 2HD2 LEU A 355       9.571   7.640  34.783  1.00  0.66           H  
ATOM   5465 3HD2 LEU A 355       9.146   9.104  33.883  1.00  0.66           H  
ATOM   5466  N   LEU A 356       8.156   6.454  29.646  1.00  0.65           N  
ATOM   5467  CA  LEU A 356       8.720   5.792  28.500  1.00  0.65           C  
ATOM   5468  C   LEU A 356       9.342   6.791  27.557  1.00  0.65           C  
ATOM   5469  O   LEU A 356      10.499   6.636  27.163  1.00  0.65           O  
ATOM   5470  CB  LEU A 356       7.672   5.035  27.719  1.00  0.65           C  
ATOM   5471  CG  LEU A 356       8.224   4.463  26.480  1.00  0.65           C  
ATOM   5472  CD1 LEU A 356       9.294   3.458  26.840  1.00  0.65           C  
ATOM   5473  CD2 LEU A 356       7.144   3.890  25.692  1.00  0.65           C  
ATOM   5474  H   LEU A 356       7.164   6.338  29.845  1.00  0.65           H  
ATOM   5475  HA  LEU A 356       9.484   5.099  28.837  1.00  0.65           H  
ATOM   5476 1HB  LEU A 356       7.277   4.227  28.338  1.00  0.65           H  
ATOM   5477 2HB  LEU A 356       6.855   5.707  27.460  1.00  0.65           H  
ATOM   5478  HG  LEU A 356       8.691   5.252  25.909  1.00  0.65           H  
ATOM   5479 1HD1 LEU A 356       9.721   3.064  25.936  1.00  0.65           H  
ATOM   5480 2HD1 LEU A 356      10.074   3.950  27.419  1.00  0.65           H  
ATOM   5481 3HD1 LEU A 356       8.861   2.649  27.428  1.00  0.65           H  
ATOM   5482 1HD2 LEU A 356       7.544   3.493  24.767  1.00  0.65           H  
ATOM   5483 2HD2 LEU A 356       6.678   3.105  26.279  1.00  0.65           H  
ATOM   5484 3HD2 LEU A 356       6.417   4.666  25.469  1.00  0.65           H  
ATOM   5485  N   ALA A 357       8.587   7.831  27.187  1.00  0.65           N  
ATOM   5486  CA  ALA A 357       9.115   8.817  26.254  1.00  0.65           C  
ATOM   5487  C   ALA A 357      10.368   9.478  26.829  1.00  0.65           C  
ATOM   5488  O   ALA A 357      11.320   9.753  26.099  1.00  0.65           O  
ATOM   5489  CB  ALA A 357       8.068   9.854  25.936  1.00  0.65           C  
ATOM   5490  H   ALA A 357       7.634   7.925  27.551  1.00  0.65           H  
ATOM   5491  HA  ALA A 357       9.394   8.298  25.340  1.00  0.65           H  
ATOM   5492 1HB  ALA A 357       8.462  10.579  25.227  1.00  0.65           H  
ATOM   5493 2HB  ALA A 357       7.188   9.373  25.509  1.00  0.65           H  
ATOM   5494 3HB  ALA A 357       7.793  10.357  26.863  1.00  0.65           H  
ATOM   5495  N   ARG A 358      10.394   9.717  28.139  1.00  0.65           N  
ATOM   5496  CA  ARG A 358      11.579  10.320  28.726  1.00  0.65           C  
ATOM   5497  C   ARG A 358      12.780   9.379  28.606  1.00  0.65           C  
ATOM   5498  O   ARG A 358      13.898   9.794  28.275  1.00  0.65           O  
ATOM   5499  CB  ARG A 358      11.360  10.646  30.204  1.00  0.65           C  
ATOM   5500  CG  ARG A 358      10.407  11.791  30.510  1.00  0.65           C  
ATOM   5501  CD  ARG A 358      10.213  11.985  31.987  1.00  0.65           C  
ATOM   5502  NE  ARG A 358       9.282  13.076  32.255  1.00  0.65           N  
ATOM   5503  CZ  ARG A 358       8.845  13.466  33.476  1.00  0.65           C  
ATOM   5504  NH1 ARG A 358       9.263  12.881  34.580  1.00  0.65           N  
ATOM   5505  NH2 ARG A 358       7.976  14.462  33.559  1.00  0.65           N  
ATOM   5506  H   ARG A 358       9.583   9.503  28.720  1.00  0.65           H  
ATOM   5507  HA  ARG A 358      11.795  11.247  28.195  1.00  0.65           H  
ATOM   5508 1HB  ARG A 358      10.982   9.762  30.713  1.00  0.65           H  
ATOM   5509 2HB  ARG A 358      12.310  10.899  30.658  1.00  0.65           H  
ATOM   5510 1HG  ARG A 358      10.816  12.703  30.119  1.00  0.65           H  
ATOM   5511 2HG  ARG A 358       9.445  11.612  30.048  1.00  0.65           H  
ATOM   5512 1HD  ARG A 358       9.810  11.072  32.426  1.00  0.65           H  
ATOM   5513 2HD  ARG A 358      11.165  12.220  32.463  1.00  0.65           H  
ATOM   5514  HE  ARG A 358       8.916  13.573  31.452  1.00  0.65           H  
ATOM   5515 1HH1 ARG A 358       9.952  12.117  34.560  1.00  0.65           H  
ATOM   5516 2HH1 ARG A 358       8.922  13.193  35.474  1.00  0.65           H  
ATOM   5517 1HH2 ARG A 358       7.647  14.918  32.715  1.00  0.65           H  
ATOM   5518 2HH2 ARG A 358       7.642  14.765  34.461  1.00  0.65           H  
ATOM   5519  N   ARG A 359      12.568   8.090  28.823  1.00  0.65           N  
ATOM   5520  CA  ARG A 359      13.694   7.186  28.712  1.00  0.65           C  
ATOM   5521  C   ARG A 359      14.151   7.042  27.257  1.00  0.65           C  
ATOM   5522  O   ARG A 359      15.351   7.032  26.964  1.00  0.65           O  
ATOM   5523  CB  ARG A 359      13.363   5.818  29.268  1.00  0.65           C  
ATOM   5524  CG  ARG A 359      13.141   5.789  30.786  1.00  0.65           C  
ATOM   5525  CD  ARG A 359      13.200   4.440  31.306  1.00  0.65           C  
ATOM   5526  NE  ARG A 359      12.261   3.575  30.663  1.00  0.65           N  
ATOM   5527  CZ  ARG A 359      10.981   3.375  31.010  1.00  0.65           C  
ATOM   5528  NH1 ARG A 359      10.386   3.957  32.006  1.00  0.65           N  
ATOM   5529  NH2 ARG A 359      10.276   2.551  30.346  1.00  0.65           N  
ATOM   5530  H   ARG A 359      11.645   7.747  29.102  1.00  0.65           H  
ATOM   5531  HA  ARG A 359      14.515   7.588  29.294  1.00  0.65           H  
ATOM   5532 1HB  ARG A 359      12.453   5.448  28.792  1.00  0.65           H  
ATOM   5533 2HB  ARG A 359      14.171   5.127  29.033  1.00  0.65           H  
ATOM   5534 1HG  ARG A 359      13.881   6.385  31.283  1.00  0.65           H  
ATOM   5535 2HG  ARG A 359      12.163   6.183  31.025  1.00  0.65           H  
ATOM   5536 1HD  ARG A 359      14.200   4.039  31.152  1.00  0.65           H  
ATOM   5537 2HD  ARG A 359      12.983   4.455  32.367  1.00  0.65           H  
ATOM   5538  HE  ARG A 359      12.597   3.056  29.871  1.00  0.65           H  
ATOM   5539 1HH1 ARG A 359      10.873   4.626  32.608  1.00  0.65           H  
ATOM   5540 2HH1 ARG A 359       9.403   3.690  32.171  1.00  0.65           H  
ATOM   5541 1HH2 ARG A 359      10.663   2.027  29.580  1.00  0.65           H  
ATOM   5542 2HH2 ARG A 359       9.308   2.410  30.663  1.00  0.65           H  
ATOM   5543  N   LEU A 360      13.188   6.972  26.333  1.00  0.66           N  
ATOM   5544  CA  LEU A 360      13.497   6.751  24.927  1.00  0.66           C  
ATOM   5545  C   LEU A 360      14.132   7.943  24.242  1.00  0.66           C  
ATOM   5546  O   LEU A 360      15.005   7.772  23.386  1.00  0.66           O  
ATOM   5547  CB  LEU A 360      12.234   6.445  24.125  1.00  0.66           C  
ATOM   5548  CG  LEU A 360      11.530   5.178  24.414  1.00  0.66           C  
ATOM   5549  CD1 LEU A 360      10.283   5.104  23.538  1.00  0.66           C  
ATOM   5550  CD2 LEU A 360      12.425   4.071  24.193  1.00  0.66           C  
ATOM   5551  H   LEU A 360      12.212   7.015  26.623  1.00  0.66           H  
ATOM   5552  HA  LEU A 360      14.178   5.905  24.855  1.00  0.66           H  
ATOM   5553 1HB  LEU A 360      11.526   7.238  24.330  1.00  0.66           H  
ATOM   5554 2HB  LEU A 360      12.478   6.464  23.068  1.00  0.66           H  
ATOM   5555  HG  LEU A 360      11.220   5.161  25.439  1.00  0.66           H  
ATOM   5556 1HD1 LEU A 360       9.748   4.181  23.740  1.00  0.66           H  
ATOM   5557 2HD1 LEU A 360       9.639   5.954  23.752  1.00  0.66           H  
ATOM   5558 3HD1 LEU A 360      10.575   5.129  22.501  1.00  0.66           H  
ATOM   5559 1HD2 LEU A 360      11.901   3.175  24.415  1.00  0.66           H  
ATOM   5560 2HD2 LEU A 360      12.738   4.077  23.179  1.00  0.66           H  
ATOM   5561 3HD2 LEU A 360      13.291   4.160  24.843  1.00  0.66           H  
ATOM   5562  N   PHE A 361      13.709   9.155  24.608  1.00  0.69           N  
ATOM   5563  CA  PHE A 361      14.179  10.320  23.886  1.00  0.69           C  
ATOM   5564  C   PHE A 361      15.040  11.288  24.706  1.00  0.69           C  
ATOM   5565  O   PHE A 361      15.808  12.054  24.123  1.00  0.69           O  
ATOM   5566  CB  PHE A 361      12.951  10.996  23.300  1.00  0.69           C  
ATOM   5567  CG  PHE A 361      12.153   9.994  22.483  1.00  0.69           C  
ATOM   5568  CD1 PHE A 361      12.664   9.415  21.333  1.00  0.69           C  
ATOM   5569  CD2 PHE A 361      10.899   9.612  22.892  1.00  0.69           C  
ATOM   5570  CE1 PHE A 361      11.942   8.494  20.628  1.00  0.69           C  
ATOM   5571  CE2 PHE A 361      10.179   8.671  22.191  1.00  0.69           C  
ATOM   5572  CZ  PHE A 361      10.707   8.114  21.059  1.00  0.69           C  
ATOM   5573  H   PHE A 361      12.992   9.261  25.321  1.00  0.69           H  
ATOM   5574  HA  PHE A 361      14.783   9.974  23.050  1.00  0.69           H  
ATOM   5575 1HB  PHE A 361      12.322  11.360  24.103  1.00  0.69           H  
ATOM   5576 2HB  PHE A 361      13.233  11.829  22.672  1.00  0.69           H  
ATOM   5577  HD1 PHE A 361      13.653   9.684  20.997  1.00  0.69           H  
ATOM   5578  HD2 PHE A 361      10.488  10.054  23.794  1.00  0.69           H  
ATOM   5579  HE1 PHE A 361      12.364   8.050  19.727  1.00  0.69           H  
ATOM   5580  HE2 PHE A 361       9.198   8.368  22.544  1.00  0.69           H  
ATOM   5581  HZ  PHE A 361      10.156   7.363  20.506  1.00  0.69           H  
ATOM   5582  N   ALA A 362      14.917  11.302  26.040  1.00  0.72           N  
ATOM   5583  CA  ALA A 362      15.831  12.111  26.846  1.00  0.72           C  
ATOM   5584  C   ALA A 362      17.063  11.302  27.251  1.00  0.72           C  
ATOM   5585  O   ALA A 362      18.087  11.858  27.648  1.00  0.72           O  
ATOM   5586  CB  ALA A 362      15.151  12.662  28.088  1.00  0.72           C  
ATOM   5587  H   ALA A 362      14.258  10.715  26.539  1.00  0.72           H  
ATOM   5588  HA  ALA A 362      16.156  12.955  26.239  1.00  0.72           H  
ATOM   5589 1HB  ALA A 362      15.859  13.295  28.626  1.00  0.72           H  
ATOM   5590 2HB  ALA A 362      14.314  13.244  27.789  1.00  0.72           H  
ATOM   5591 3HB  ALA A 362      14.828  11.878  28.744  1.00  0.72           H  
ATOM   5592  N   GLY A 363      16.949   9.974  27.177  1.00  0.77           N  
ATOM   5593  CA  GLY A 363      18.014   9.080  27.615  1.00  0.77           C  
ATOM   5594  C   GLY A 363      18.012   8.907  29.135  1.00  0.77           C  
ATOM   5595  O   GLY A 363      19.033   8.560  29.734  1.00  0.77           O  
ATOM   5596  H   GLY A 363      16.088   9.568  26.826  1.00  0.77           H  
ATOM   5597 1HA  GLY A 363      17.882   8.106  27.136  1.00  0.77           H  
ATOM   5598 2HA  GLY A 363      18.974   9.473  27.288  1.00  0.77           H  
ATOM   5599  N   SER A 364      16.876   9.212  29.759  1.00  0.81           N  
ATOM   5600  CA  SER A 364      16.724   9.126  31.207  1.00  0.81           C  
ATOM   5601  C   SER A 364      16.469   7.689  31.670  1.00  0.81           C  
ATOM   5602  O   SER A 364      16.269   6.793  30.853  1.00  0.81           O  
ATOM   5603  CB  SER A 364      15.615  10.046  31.664  1.00  0.81           C  
ATOM   5604  OG  SER A 364      14.395   9.597  31.200  1.00  0.81           O  
ATOM   5605  H   SER A 364      16.065   9.478  29.197  1.00  0.81           H  
ATOM   5606  HA  SER A 364      17.650   9.467  31.664  1.00  0.81           H  
ATOM   5607 1HB  SER A 364      15.595  10.098  32.751  1.00  0.81           H  
ATOM   5608 2HB  SER A 364      15.799  11.047  31.284  1.00  0.81           H  
ATOM   5609  HG  SER A 364      14.492   9.536  30.235  1.00  0.81           H  
ATOM   5610  N   ASN A 365      16.484   7.474  32.986  1.00  0.86           N  
ATOM   5611  CA  ASN A 365      16.239   6.158  33.578  1.00  0.86           C  
ATOM   5612  C   ASN A 365      15.146   6.188  34.655  1.00  0.86           C  
ATOM   5613  O   ASN A 365      15.320   5.616  35.732  1.00  0.86           O  
ATOM   5614  CB  ASN A 365      17.526   5.586  34.152  1.00  0.86           C  
ATOM   5615  CG  ASN A 365      18.568   5.260  33.096  1.00  0.86           C  
ATOM   5616  OD1 ASN A 365      18.483   4.217  32.432  1.00  0.86           O  
ATOM   5617  ND2 ASN A 365      19.542   6.123  32.937  1.00  0.86           N  
ATOM   5618  H   ASN A 365      16.659   8.253  33.603  1.00  0.86           H  
ATOM   5619  HA  ASN A 365      15.891   5.487  32.792  1.00  0.86           H  
ATOM   5620 1HB  ASN A 365      17.956   6.298  34.855  1.00  0.86           H  
ATOM   5621 2HB  ASN A 365      17.299   4.677  34.710  1.00  0.86           H  
ATOM   5622 1HD2 ASN A 365      20.249   5.953  32.249  1.00  0.86           H  
ATOM   5623 2HD2 ASN A 365      19.573   6.950  33.492  1.00  0.86           H  
ATOM   5624  N   GLU A 366      14.042   6.881  34.386  1.00  0.90           N  
ATOM   5625  CA  GLU A 366      12.951   6.956  35.361  1.00  0.90           C  
ATOM   5626  C   GLU A 366      11.899   5.866  35.115  1.00  0.90           C  
ATOM   5627  O   GLU A 366      11.523   5.618  33.965  1.00  0.90           O  
ATOM   5628  CB  GLU A 366      12.279   8.327  35.282  1.00  0.90           C  
ATOM   5629  CG  GLU A 366      13.163   9.504  35.638  1.00  0.90           C  
ATOM   5630  CD  GLU A 366      12.419  10.826  35.566  1.00  0.90           C  
ATOM   5631  OE1 GLU A 366      11.274  10.824  35.162  1.00  0.90           O  
ATOM   5632  OE2 GLU A 366      12.997  11.832  35.913  1.00  0.90           O  
ATOM   5633  H   GLU A 366      13.949   7.344  33.493  1.00  0.90           H  
ATOM   5634  HA  GLU A 366      13.362   6.816  36.362  1.00  0.90           H  
ATOM   5635 1HB  GLU A 366      11.900   8.486  34.275  1.00  0.90           H  
ATOM   5636 2HB  GLU A 366      11.437   8.350  35.970  1.00  0.90           H  
ATOM   5637 1HG  GLU A 366      13.555   9.368  36.648  1.00  0.90           H  
ATOM   5638 2HG  GLU A 366      14.013   9.529  34.951  1.00  0.90           H  
ATOM   5639  N   PHE A 367      11.398   5.264  36.204  1.00  0.92           N  
ATOM   5640  CA  PHE A 367      10.389   4.207  36.143  1.00  0.92           C  
ATOM   5641  C   PHE A 367       9.243   4.508  37.106  1.00  0.92           C  
ATOM   5642  O   PHE A 367       9.418   5.237  38.083  1.00  0.92           O  
ATOM   5643  CB  PHE A 367      11.031   2.855  36.455  1.00  0.92           C  
ATOM   5644  CG  PHE A 367      12.171   2.529  35.498  1.00  0.92           C  
ATOM   5645  CD1 PHE A 367      13.473   2.885  35.821  1.00  0.92           C  
ATOM   5646  CD2 PHE A 367      11.953   1.919  34.276  1.00  0.92           C  
ATOM   5647  CE1 PHE A 367      14.517   2.638  34.962  1.00  0.92           C  
ATOM   5648  CE2 PHE A 367      13.011   1.685  33.416  1.00  0.92           C  
ATOM   5649  CZ  PHE A 367      14.287   2.043  33.762  1.00  0.92           C  
ATOM   5650  H   PHE A 367      11.760   5.542  37.106  1.00  0.92           H  
ATOM   5651  HA  PHE A 367       9.979   4.170  35.133  1.00  0.92           H  
ATOM   5652 1HB  PHE A 367      11.422   2.856  37.471  1.00  0.92           H  
ATOM   5653 2HB  PHE A 367      10.281   2.066  36.387  1.00  0.92           H  
ATOM   5654  HD1 PHE A 367      13.670   3.378  36.775  1.00  0.92           H  
ATOM   5655  HD2 PHE A 367      10.935   1.637  33.985  1.00  0.92           H  
ATOM   5656  HE1 PHE A 367      15.528   2.934  35.244  1.00  0.92           H  
ATOM   5657  HE2 PHE A 367      12.834   1.225  32.450  1.00  0.92           H  
ATOM   5658  HZ  PHE A 367      15.114   1.860  33.077  1.00  0.92           H  
ATOM   5659  N   ILE A 368       8.063   3.976  36.807  1.00  0.92           N  
ATOM   5660  CA  ILE A 368       6.881   4.215  37.628  1.00  0.92           C  
ATOM   5661  C   ILE A 368       6.887   3.447  38.940  1.00  0.92           C  
ATOM   5662  O   ILE A 368       7.268   2.276  38.978  1.00  0.92           O  
ATOM   5663  CB  ILE A 368       5.607   3.815  36.855  1.00  0.92           C  
ATOM   5664  CG1 ILE A 368       4.371   4.392  37.529  1.00  0.92           C  
ATOM   5665  CG2 ILE A 368       5.502   2.307  36.790  1.00  0.92           C  
ATOM   5666  CD1 ILE A 368       3.153   4.280  36.693  1.00  0.92           C  
ATOM   5667  H   ILE A 368       7.979   3.391  35.986  1.00  0.92           H  
ATOM   5668  HA  ILE A 368       6.835   5.278  37.857  1.00  0.92           H  
ATOM   5669  HB  ILE A 368       5.650   4.208  35.843  1.00  0.92           H  
ATOM   5670 1HG1 ILE A 368       4.183   3.874  38.468  1.00  0.92           H  
ATOM   5671 2HG1 ILE A 368       4.547   5.447  37.739  1.00  0.92           H  
ATOM   5672 1HG2 ILE A 368       4.607   2.026  36.235  1.00  0.92           H  
ATOM   5673 2HG2 ILE A 368       6.382   1.905  36.286  1.00  0.92           H  
ATOM   5674 3HG2 ILE A 368       5.445   1.903  37.803  1.00  0.92           H  
ATOM   5675 1HD1 ILE A 368       2.327   4.721  37.231  1.00  0.92           H  
ATOM   5676 2HD1 ILE A 368       3.297   4.794  35.750  1.00  0.92           H  
ATOM   5677 3HD1 ILE A 368       2.950   3.237  36.498  1.00  0.92           H  
ATOM   5678  N   ASP A 369       6.419   4.092  40.009  1.00  0.91           N  
ATOM   5679  CA  ASP A 369       6.257   3.414  41.287  1.00  0.91           C  
ATOM   5680  C   ASP A 369       4.778   3.210  41.527  1.00  0.91           C  
ATOM   5681  O   ASP A 369       4.079   4.097  42.027  1.00  0.91           O  
ATOM   5682  CB  ASP A 369       6.880   4.179  42.453  1.00  0.91           C  
ATOM   5683  CG  ASP A 369       6.754   3.412  43.793  1.00  0.91           C  
ATOM   5684  OD1 ASP A 369       5.913   2.517  43.903  1.00  0.91           O  
ATOM   5685  OD2 ASP A 369       7.506   3.729  44.691  1.00  0.91           O  
ATOM   5686  H   ASP A 369       6.151   5.058  39.916  1.00  0.91           H  
ATOM   5687  HA  ASP A 369       6.733   2.435  41.233  1.00  0.91           H  
ATOM   5688 1HB  ASP A 369       7.936   4.363  42.248  1.00  0.91           H  
ATOM   5689 2HB  ASP A 369       6.389   5.142  42.561  1.00  0.91           H  
ATOM   5690  N   TYR A 370       4.311   2.027  41.175  1.00  0.88           N  
ATOM   5691  CA  TYR A 370       2.901   1.693  41.208  1.00  0.88           C  
ATOM   5692  C   TYR A 370       2.241   1.792  42.587  1.00  0.88           C  
ATOM   5693  O   TYR A 370       1.017   1.951  42.667  1.00  0.88           O  
ATOM   5694  CB  TYR A 370       2.701   0.312  40.605  1.00  0.88           C  
ATOM   5695  CG  TYR A 370       3.298  -0.803  41.400  1.00  0.88           C  
ATOM   5696  CD1 TYR A 370       2.569  -1.413  42.402  1.00  0.88           C  
ATOM   5697  CD2 TYR A 370       4.592  -1.218  41.126  1.00  0.88           C  
ATOM   5698  CE1 TYR A 370       3.133  -2.437  43.135  1.00  0.88           C  
ATOM   5699  CE2 TYR A 370       5.156  -2.245  41.857  1.00  0.88           C  
ATOM   5700  CZ  TYR A 370       4.430  -2.851  42.862  1.00  0.88           C  
ATOM   5701  OH  TYR A 370       4.987  -3.870  43.598  1.00  0.88           O  
ATOM   5702  H   TYR A 370       4.969   1.345  40.821  1.00  0.88           H  
ATOM   5703  HA  TYR A 370       2.387   2.395  40.556  1.00  0.88           H  
ATOM   5704 1HB  TYR A 370       1.657   0.137  40.539  1.00  0.88           H  
ATOM   5705 2HB  TYR A 370       3.112   0.282  39.595  1.00  0.88           H  
ATOM   5706  HD1 TYR A 370       1.553  -1.081  42.618  1.00  0.88           H  
ATOM   5707  HD2 TYR A 370       5.165  -0.733  40.333  1.00  0.88           H  
ATOM   5708  HE1 TYR A 370       2.561  -2.912  43.932  1.00  0.88           H  
ATOM   5709  HE2 TYR A 370       6.174  -2.572  41.645  1.00  0.88           H  
ATOM   5710  HH  TYR A 370       4.404  -4.081  44.334  1.00  0.88           H  
ATOM   5711  N   ASP A 371       3.020   1.721  43.684  1.00  0.85           N  
ATOM   5712  CA  ASP A 371       2.391   1.790  45.005  1.00  0.85           C  
ATOM   5713  C   ASP A 371       1.688   3.116  45.212  1.00  0.85           C  
ATOM   5714  O   ASP A 371       0.722   3.193  45.972  1.00  0.85           O  
ATOM   5715  CB  ASP A 371       3.378   1.563  46.184  1.00  0.85           C  
ATOM   5716  CG  ASP A 371       3.787   0.054  46.479  1.00  0.85           C  
ATOM   5717  OD1 ASP A 371       3.134  -0.825  45.975  1.00  0.85           O  
ATOM   5718  OD2 ASP A 371       4.722  -0.184  47.271  1.00  0.85           O  
ATOM   5719  H   ASP A 371       4.048   1.689  43.607  1.00  0.85           H  
ATOM   5720  HA  ASP A 371       1.638   1.005  45.059  1.00  0.85           H  
ATOM   5721 1HB  ASP A 371       4.297   2.129  45.973  1.00  0.85           H  
ATOM   5722 2HB  ASP A 371       2.946   1.993  47.091  1.00  0.85           H  
ATOM   5723  N   PHE A 372       2.156   4.157  44.535  1.00  0.82           N  
ATOM   5724  CA  PHE A 372       1.611   5.465  44.785  1.00  0.82           C  
ATOM   5725  C   PHE A 372       0.754   6.022  43.672  1.00  0.82           C  
ATOM   5726  O   PHE A 372       0.604   7.241  43.553  1.00  0.82           O  
ATOM   5727  CB  PHE A 372       2.743   6.388  45.120  1.00  0.82           C  
ATOM   5728  CG  PHE A 372       3.458   5.875  46.299  1.00  0.82           C  
ATOM   5729  CD1 PHE A 372       4.772   5.489  46.220  1.00  0.82           C  
ATOM   5730  CD2 PHE A 372       2.800   5.740  47.491  1.00  0.82           C  
ATOM   5731  CE1 PHE A 372       5.417   4.991  47.325  1.00  0.82           C  
ATOM   5732  CE2 PHE A 372       3.432   5.242  48.600  1.00  0.82           C  
ATOM   5733  CZ  PHE A 372       4.743   4.869  48.524  1.00  0.82           C  
ATOM   5734  H   PHE A 372       2.906   4.041  43.846  1.00  0.82           H  
ATOM   5735  HA  PHE A 372       0.984   5.397  45.670  1.00  0.82           H  
ATOM   5736 1HB  PHE A 372       3.434   6.461  44.282  1.00  0.82           H  
ATOM   5737 2HB  PHE A 372       2.350   7.370  45.351  1.00  0.82           H  
ATOM   5738  HD1 PHE A 372       5.306   5.576  45.272  1.00  0.82           H  
ATOM   5739  HD2 PHE A 372       1.758   6.033  47.548  1.00  0.82           H  
ATOM   5740  HE1 PHE A 372       6.466   4.689  47.244  1.00  0.82           H  
ATOM   5741  HE2 PHE A 372       2.895   5.146  49.536  1.00  0.82           H  
ATOM   5742  HZ  PHE A 372       5.251   4.474  49.402  1.00  0.82           H  
ATOM   5743  N   VAL A 373       0.179   5.152  42.853  1.00  0.80           N  
ATOM   5744  CA  VAL A 373      -0.721   5.666  41.840  1.00  0.80           C  
ATOM   5745  C   VAL A 373      -2.154   5.689  42.399  1.00  0.80           C  
ATOM   5746  O   VAL A 373      -2.646   4.651  42.838  1.00  0.80           O  
ATOM   5747  CB  VAL A 373      -0.621   4.832  40.573  1.00  0.80           C  
ATOM   5748  CG1 VAL A 373      -1.554   5.366  39.625  1.00  0.80           C  
ATOM   5749  CG2 VAL A 373       0.794   4.925  40.025  1.00  0.80           C  
ATOM   5750  H   VAL A 373       0.358   4.146  42.942  1.00  0.80           H  
ATOM   5751  HA  VAL A 373      -0.385   6.661  41.581  1.00  0.80           H  
ATOM   5752  HB  VAL A 373      -0.874   3.791  40.784  1.00  0.80           H  
ATOM   5753 1HG1 VAL A 373      -1.507   4.855  38.716  1.00  0.80           H  
ATOM   5754 2HG1 VAL A 373      -2.570   5.339  40.013  1.00  0.80           H  
ATOM   5755 3HG1 VAL A 373      -1.241   6.350  39.496  1.00  0.80           H  
ATOM   5756 1HG2 VAL A 373       0.873   4.346  39.113  1.00  0.80           H  
ATOM   5757 2HG2 VAL A 373       1.033   5.967  39.816  1.00  0.80           H  
ATOM   5758 3HG2 VAL A 373       1.493   4.537  40.766  1.00  0.80           H  
ATOM   5759  N   PRO A 374      -2.849   6.844  42.424  1.00  0.78           N  
ATOM   5760  CA  PRO A 374      -4.165   6.983  43.015  1.00  0.78           C  
ATOM   5761  C   PRO A 374      -5.290   6.238  42.285  1.00  0.78           C  
ATOM   5762  O   PRO A 374      -5.319   6.158  41.053  1.00  0.78           O  
ATOM   5763  CB  PRO A 374      -4.375   8.503  42.991  1.00  0.78           C  
ATOM   5764  CG  PRO A 374      -3.505   9.014  41.877  1.00  0.78           C  
ATOM   5765  CD  PRO A 374      -2.300   8.094  41.858  1.00  0.78           C  
ATOM   5766  HA  PRO A 374      -4.091   6.638  44.044  1.00  0.78           H  
ATOM   5767 1HB  PRO A 374      -5.444   8.731  42.846  1.00  0.78           H  
ATOM   5768 2HB  PRO A 374      -4.085   8.919  43.958  1.00  0.78           H  
ATOM   5769 1HG  PRO A 374      -4.069   9.014  40.944  1.00  0.78           H  
ATOM   5770 2HG  PRO A 374      -3.223  10.063  42.073  1.00  0.78           H  
ATOM   5771 1HD  PRO A 374      -1.991   7.979  40.825  1.00  0.78           H  
ATOM   5772 2HD  PRO A 374      -1.494   8.492  42.499  1.00  0.78           H  
ATOM   5773  N   THR A 375      -6.254   5.772  43.084  1.00  0.78           N  
ATOM   5774  CA  THR A 375      -7.454   5.053  42.640  1.00  0.78           C  
ATOM   5775  C   THR A 375      -8.720   5.679  43.225  1.00  0.78           C  
ATOM   5776  O   THR A 375      -8.710   6.087  44.384  1.00  0.78           O  
ATOM   5777  CB  THR A 375      -7.403   3.585  43.125  1.00  0.78           C  
ATOM   5778  OG1 THR A 375      -6.237   2.946  42.632  1.00  0.78           O  
ATOM   5779  CG2 THR A 375      -8.620   2.803  42.655  1.00  0.78           C  
ATOM   5780  H   THR A 375      -6.103   5.882  44.086  1.00  0.78           H  
ATOM   5781  HA  THR A 375      -7.512   5.094  41.554  1.00  0.78           H  
ATOM   5782  HB  THR A 375      -7.372   3.578  44.205  1.00  0.78           H  
ATOM   5783  HG1 THR A 375      -5.450   3.387  42.972  1.00  0.78           H  
ATOM   5784 1HG2 THR A 375      -8.538   1.782  43.018  1.00  0.78           H  
ATOM   5785 2HG2 THR A 375      -9.524   3.251  43.047  1.00  0.78           H  
ATOM   5786 3HG2 THR A 375      -8.661   2.799  41.570  1.00  0.78           H  
ATOM   5787  N   THR A 376      -9.811   5.783  42.445  1.00  0.80           N  
ATOM   5788  CA  THR A 376     -11.069   6.280  43.027  1.00  0.80           C  
ATOM   5789  C   THR A 376     -12.320   5.501  42.598  1.00  0.80           C  
ATOM   5790  O   THR A 376     -12.490   5.180  41.421  1.00  0.80           O  
ATOM   5791  CB  THR A 376     -11.265   7.772  42.738  1.00  0.80           C  
ATOM   5792  OG1 THR A 376     -10.126   8.475  43.232  1.00  0.80           O  
ATOM   5793  CG2 THR A 376     -12.555   8.305  43.467  1.00  0.80           C  
ATOM   5794  H   THR A 376      -9.779   5.480  41.481  1.00  0.80           H  
ATOM   5795  HA  THR A 376     -11.002   6.171  44.099  1.00  0.80           H  
ATOM   5796  HB  THR A 376     -11.349   7.934  41.673  1.00  0.80           H  
ATOM   5797  HG1 THR A 376      -9.867   8.095  44.084  1.00  0.80           H  
ATOM   5798 1HG2 THR A 376     -12.680   9.354  43.275  1.00  0.80           H  
ATOM   5799 2HG2 THR A 376     -13.432   7.790  43.100  1.00  0.80           H  
ATOM   5800 3HG2 THR A 376     -12.466   8.148  44.540  1.00  0.80           H  
ATOM   5801  N   VAL A 377     -13.196   5.239  43.574  1.00  0.83           N  
ATOM   5802  CA  VAL A 377     -14.486   4.597  43.384  1.00  0.83           C  
ATOM   5803  C   VAL A 377     -15.551   5.701  43.445  1.00  0.83           C  
ATOM   5804  O   VAL A 377     -15.854   6.243  44.513  1.00  0.83           O  
ATOM   5805  CB  VAL A 377     -14.802   3.664  44.569  1.00  0.83           C  
ATOM   5806  CG1 VAL A 377     -16.101   2.930  44.303  1.00  0.83           C  
ATOM   5807  CG2 VAL A 377     -13.650   2.791  44.893  1.00  0.83           C  
ATOM   5808  H   VAL A 377     -12.939   5.502  44.508  1.00  0.83           H  
ATOM   5809  HA  VAL A 377     -14.526   4.089  42.419  1.00  0.83           H  
ATOM   5810  HB  VAL A 377     -14.989   4.289  45.430  1.00  0.83           H  
ATOM   5811 1HG1 VAL A 377     -16.375   2.322  45.164  1.00  0.83           H  
ATOM   5812 2HG1 VAL A 377     -16.857   3.651  44.102  1.00  0.83           H  
ATOM   5813 3HG1 VAL A 377     -15.989   2.297  43.433  1.00  0.83           H  
ATOM   5814 1HG2 VAL A 377     -13.888   2.202  45.763  1.00  0.83           H  
ATOM   5815 2HG2 VAL A 377     -13.415   2.152  44.091  1.00  0.83           H  
ATOM   5816 3HG2 VAL A 377     -12.801   3.422  45.110  1.00  0.83           H  
ATOM   5817  N   PHE A 378     -16.128   6.056  42.327  1.00  0.87           N  
ATOM   5818  CA  PHE A 378     -17.054   7.189  42.292  1.00  0.87           C  
ATOM   5819  C   PHE A 378     -18.517   6.842  42.601  1.00  0.87           C  
ATOM   5820  O   PHE A 378     -19.327   6.784  41.689  1.00  0.87           O  
ATOM   5821  CB  PHE A 378     -16.978   7.860  40.917  1.00  0.87           C  
ATOM   5822  CG  PHE A 378     -15.649   8.515  40.651  1.00  0.87           C  
ATOM   5823  CD1 PHE A 378     -14.651   7.866  39.943  1.00  0.87           C  
ATOM   5824  CD2 PHE A 378     -15.403   9.773  41.118  1.00  0.87           C  
ATOM   5825  CE1 PHE A 378     -13.437   8.478  39.717  1.00  0.87           C  
ATOM   5826  CE2 PHE A 378     -14.195  10.397  40.903  1.00  0.87           C  
ATOM   5827  CZ  PHE A 378     -13.204   9.748  40.200  1.00  0.87           C  
ATOM   5828  H   PHE A 378     -15.894   5.563  41.461  1.00  0.87           H  
ATOM   5829  HA  PHE A 378     -16.720   7.909  43.036  1.00  0.87           H  
ATOM   5830 1HB  PHE A 378     -17.155   7.115  40.137  1.00  0.87           H  
ATOM   5831 2HB  PHE A 378     -17.761   8.616  40.834  1.00  0.87           H  
ATOM   5832  HD1 PHE A 378     -14.831   6.857  39.566  1.00  0.87           H  
ATOM   5833  HD2 PHE A 378     -16.188  10.280  41.666  1.00  0.87           H  
ATOM   5834  HE1 PHE A 378     -12.661   7.950  39.163  1.00  0.87           H  
ATOM   5835  HE2 PHE A 378     -14.030  11.404  41.296  1.00  0.87           H  
ATOM   5836  HZ  PHE A 378     -12.246  10.232  40.029  1.00  0.87           H  
ATOM   5837  N   THR A 379     -18.852   6.590  43.863  1.00  0.90           N  
ATOM   5838  CA  THR A 379     -20.244   6.225  44.195  1.00  0.90           C  
ATOM   5839  C   THR A 379     -20.788   7.583  44.677  1.00  0.90           C  
ATOM   5840  O   THR A 379     -20.072   8.572  44.533  1.00  0.90           O  
ATOM   5841  CB  THR A 379     -20.388   5.137  45.313  1.00  0.90           C  
ATOM   5842  OG1 THR A 379     -20.246   5.710  46.636  1.00  0.90           O  
ATOM   5843  CG2 THR A 379     -19.312   4.146  45.158  1.00  0.90           C  
ATOM   5844  H   THR A 379     -18.112   6.633  44.566  1.00  0.90           H  
ATOM   5845  HA  THR A 379     -20.779   5.907  43.304  1.00  0.90           H  
ATOM   5846  HB  THR A 379     -21.308   4.578  45.215  1.00  0.90           H  
ATOM   5847  HG1 THR A 379     -19.399   6.160  46.717  1.00  0.90           H  
ATOM   5848 1HG2 THR A 379     -19.401   3.384  45.927  1.00  0.90           H  
ATOM   5849 2HG2 THR A 379     -19.369   3.680  44.181  1.00  0.90           H  
ATOM   5850 3HG2 THR A 379     -18.370   4.674  45.273  1.00  0.90           H  
ATOM   5851  N   PRO A 380     -22.039   7.725  45.180  1.00  0.92           N  
ATOM   5852  CA  PRO A 380     -22.590   8.961  45.723  1.00  0.92           C  
ATOM   5853  C   PRO A 380     -21.590   9.573  46.709  1.00  0.92           C  
ATOM   5854  O   PRO A 380     -21.538  10.794  46.881  1.00  0.92           O  
ATOM   5855  CB  PRO A 380     -23.875   8.454  46.369  1.00  0.92           C  
ATOM   5856  CG  PRO A 380     -24.243   7.285  45.503  1.00  0.92           C  
ATOM   5857  CD  PRO A 380     -22.976   6.628  45.201  1.00  0.92           C  
ATOM   5858  HA  PRO A 380     -22.802   9.652  44.897  1.00  0.92           H  
ATOM   5859 1HB  PRO A 380     -23.693   8.175  47.415  1.00  0.92           H  
ATOM   5860 2HB  PRO A 380     -24.652   9.221  46.376  1.00  0.92           H  
ATOM   5861 1HG  PRO A 380     -24.983   6.637  46.008  1.00  0.92           H  
ATOM   5862 2HG  PRO A 380     -24.702   7.630  44.584  1.00  0.92           H  
ATOM   5863 1HD  PRO A 380     -22.795   5.938  46.027  1.00  0.92           H  
ATOM   5864 2HD  PRO A 380     -23.008   6.173  44.227  1.00  0.92           H  
ATOM   5865  N   ILE A 381     -20.831   8.703  47.382  1.00  0.91           N  
ATOM   5866  CA  ILE A 381     -19.761   9.084  48.279  1.00  0.91           C  
ATOM   5867  C   ILE A 381     -18.506   8.571  47.568  1.00  0.91           C  
ATOM   5868  O   ILE A 381     -18.433   7.390  47.220  1.00  0.91           O  
ATOM   5869  CB  ILE A 381     -19.924   8.462  49.676  1.00  0.91           C  
ATOM   5870  CG1 ILE A 381     -21.257   8.862  50.318  1.00  0.91           C  
ATOM   5871  CG2 ILE A 381     -18.827   8.922  50.524  1.00  0.91           C  
ATOM   5872  CD1 ILE A 381     -21.372  10.358  50.554  1.00  0.91           C  
ATOM   5873  H   ILE A 381     -20.926   7.705  47.198  1.00  0.91           H  
ATOM   5874  HA  ILE A 381     -19.701  10.169  48.363  1.00  0.91           H  
ATOM   5875  HB  ILE A 381     -19.901   7.375  49.600  1.00  0.91           H  
ATOM   5876 1HG1 ILE A 381     -22.079   8.544  49.681  1.00  0.91           H  
ATOM   5877 2HG1 ILE A 381     -21.353   8.366  51.278  1.00  0.91           H  
ATOM   5878 1HG2 ILE A 381     -18.934   8.493  51.504  1.00  0.91           H  
ATOM   5879 2HG2 ILE A 381     -17.878   8.622  50.081  1.00  0.91           H  
ATOM   5880 3HG2 ILE A 381     -18.877   9.998  50.593  1.00  0.91           H  
ATOM   5881 1HD1 ILE A 381     -22.324  10.574  51.025  1.00  0.91           H  
ATOM   5882 2HD1 ILE A 381     -20.568  10.688  51.212  1.00  0.91           H  
ATOM   5883 3HD1 ILE A 381     -21.304  10.891  49.606  1.00  0.91           H  
ATOM   5884  N   GLU A 382     -17.548   9.420  47.266  1.00  0.88           N  
ATOM   5885  CA  GLU A 382     -16.433   8.902  46.497  1.00  0.88           C  
ATOM   5886  C   GLU A 382     -15.462   8.234  47.447  1.00  0.88           C  
ATOM   5887  O   GLU A 382     -15.306   8.676  48.580  1.00  0.88           O  
ATOM   5888  CB  GLU A 382     -15.745  10.026  45.704  1.00  0.88           C  
ATOM   5889  CG  GLU A 382     -16.625  10.703  44.683  1.00  0.88           C  
ATOM   5890  CD  GLU A 382     -15.936  11.785  43.864  1.00  0.88           C  
ATOM   5891  OE1 GLU A 382     -14.758  12.058  44.055  1.00  0.88           O  
ATOM   5892  OE2 GLU A 382     -16.610  12.325  43.007  1.00  0.88           O  
ATOM   5893  H   GLU A 382     -17.553  10.391  47.559  1.00  0.88           H  
ATOM   5894  HA  GLU A 382     -16.800   8.158  45.793  1.00  0.88           H  
ATOM   5895 1HB  GLU A 382     -15.426  10.784  46.373  1.00  0.88           H  
ATOM   5896 2HB  GLU A 382     -14.865   9.633  45.192  1.00  0.88           H  
ATOM   5897 1HG  GLU A 382     -17.035   9.957  44.015  1.00  0.88           H  
ATOM   5898 2HG  GLU A 382     -17.462  11.157  45.218  1.00  0.88           H  
ATOM   5899  N   TYR A 383     -14.772   7.203  46.990  1.00  0.84           N  
ATOM   5900  CA  TYR A 383     -13.723   6.612  47.809  1.00  0.84           C  
ATOM   5901  C   TYR A 383     -12.422   6.418  47.074  1.00  0.84           C  
ATOM   5902  O   TYR A 383     -12.347   5.678  46.104  1.00  0.84           O  
ATOM   5903  CB  TYR A 383     -14.216   5.310  48.405  1.00  0.84           C  
ATOM   5904  CG  TYR A 383     -13.211   4.473  49.140  1.00  0.84           C  
ATOM   5905  CD1 TYR A 383     -12.127   5.020  49.764  1.00  0.84           C  
ATOM   5906  CD2 TYR A 383     -13.419   3.135  49.203  1.00  0.84           C  
ATOM   5907  CE1 TYR A 383     -11.256   4.242  50.415  1.00  0.84           C  
ATOM   5908  CE2 TYR A 383     -12.553   2.331  49.879  1.00  0.84           C  
ATOM   5909  CZ  TYR A 383     -11.475   2.886  50.482  1.00  0.84           C  
ATOM   5910  OH  TYR A 383     -10.613   2.123  51.196  1.00  0.84           O  
ATOM   5911  H   TYR A 383     -14.991   6.832  46.070  1.00  0.84           H  
ATOM   5912  HA  TYR A 383     -13.531   7.286  48.626  1.00  0.84           H  
ATOM   5913 1HB  TYR A 383     -14.966   5.569  49.109  1.00  0.84           H  
ATOM   5914 2HB  TYR A 383     -14.676   4.703  47.641  1.00  0.84           H  
ATOM   5915  HD1 TYR A 383     -11.963   6.068  49.741  1.00  0.84           H  
ATOM   5916  HD2 TYR A 383     -14.285   2.726  48.722  1.00  0.84           H  
ATOM   5917  HE1 TYR A 383     -10.401   4.692  50.902  1.00  0.84           H  
ATOM   5918  HE2 TYR A 383     -12.724   1.258  49.940  1.00  0.84           H  
ATOM   5919  HH  TYR A 383     -10.963   1.222  51.311  1.00  0.84           H  
ATOM   5920  N   GLY A 384     -11.376   7.083  47.522  1.00  0.79           N  
ATOM   5921  CA  GLY A 384     -10.124   6.915  46.824  1.00  0.79           C  
ATOM   5922  C   GLY A 384      -8.942   6.670  47.723  1.00  0.79           C  
ATOM   5923  O   GLY A 384      -9.017   6.822  48.950  1.00  0.79           O  
ATOM   5924  H   GLY A 384     -11.468   7.682  48.343  1.00  0.79           H  
ATOM   5925 1HA  GLY A 384     -10.213   6.055  46.174  1.00  0.79           H  
ATOM   5926 2HA  GLY A 384      -9.934   7.784  46.196  1.00  0.79           H  
ATOM   5927  N   HIS A 385      -7.832   6.289  47.099  1.00  0.74           N  
ATOM   5928  CA  HIS A 385      -6.620   6.097  47.859  1.00  0.74           C  
ATOM   5929  C   HIS A 385      -5.348   6.121  47.051  1.00  0.74           C  
ATOM   5930  O   HIS A 385      -5.345   5.958  45.829  1.00  0.74           O  
ATOM   5931  CB  HIS A 385      -6.624   4.780  48.594  1.00  0.74           C  
ATOM   5932  CG  HIS A 385      -6.414   3.557  47.773  1.00  0.74           C  
ATOM   5933  ND1 HIS A 385      -7.385   2.989  47.003  1.00  0.74           N  
ATOM   5934  CD2 HIS A 385      -5.318   2.770  47.646  1.00  0.74           C  
ATOM   5935  CE1 HIS A 385      -6.899   1.894  46.422  1.00  0.74           C  
ATOM   5936  NE2 HIS A 385      -5.649   1.744  46.801  1.00  0.74           N  
ATOM   5937  H   HIS A 385      -7.867   6.163  46.090  1.00  0.74           H  
ATOM   5938  HA  HIS A 385      -6.548   6.896  48.590  1.00  0.74           H  
ATOM   5939 1HB  HIS A 385      -5.860   4.799  49.361  1.00  0.74           H  
ATOM   5940 2HB  HIS A 385      -7.580   4.682  49.071  1.00  0.74           H  
ATOM   5941  HD2 HIS A 385      -4.352   2.924  48.139  1.00  0.74           H  
ATOM   5942  HE1 HIS A 385      -7.444   1.229  45.751  1.00  0.74           H  
ATOM   5943  HE2 HIS A 385      -5.028   0.996  46.527  1.00  0.74           H  
ATOM   5944  N   VAL A 386      -4.258   6.272  47.778  1.00  0.72           N  
ATOM   5945  CA  VAL A 386      -2.893   6.213  47.278  1.00  0.72           C  
ATOM   5946  C   VAL A 386      -1.996   5.482  48.269  1.00  0.72           C  
ATOM   5947  O   VAL A 386      -2.156   5.638  49.481  1.00  0.72           O  
ATOM   5948  CB  VAL A 386      -2.371   7.631  47.060  1.00  0.72           C  
ATOM   5949  CG1 VAL A 386      -2.434   8.369  48.381  1.00  0.72           C  
ATOM   5950  CG2 VAL A 386      -0.943   7.559  46.536  1.00  0.72           C  
ATOM   5951  H   VAL A 386      -4.409   6.441  48.774  1.00  0.72           H  
ATOM   5952  HA  VAL A 386      -2.887   5.671  46.329  1.00  0.72           H  
ATOM   5953  HB  VAL A 386      -3.005   8.150  46.341  1.00  0.72           H  
ATOM   5954 1HG1 VAL A 386      -2.084   9.381  48.272  1.00  0.72           H  
ATOM   5955 2HG1 VAL A 386      -3.469   8.388  48.729  1.00  0.72           H  
ATOM   5956 3HG1 VAL A 386      -1.818   7.850  49.109  1.00  0.72           H  
ATOM   5957 1HG2 VAL A 386      -0.533   8.520  46.368  1.00  0.72           H  
ATOM   5958 2HG2 VAL A 386      -0.308   7.057  47.239  1.00  0.72           H  
ATOM   5959 3HG2 VAL A 386      -0.962   7.018  45.603  1.00  0.72           H  
ATOM   5960  N   GLY A 387      -1.037   4.690  47.802  1.00  0.71           N  
ATOM   5961  CA  GLY A 387      -0.146   4.079  48.757  1.00  0.71           C  
ATOM   5962  C   GLY A 387      -0.777   2.882  49.418  1.00  0.71           C  
ATOM   5963  O   GLY A 387      -1.590   2.174  48.819  1.00  0.71           O  
ATOM   5964  H   GLY A 387      -0.876   4.502  46.813  1.00  0.71           H  
ATOM   5965 1HA  GLY A 387       0.773   3.769  48.268  1.00  0.71           H  
ATOM   5966 2HA  GLY A 387       0.143   4.806  49.502  1.00  0.71           H  
ATOM   5967  N   LEU A 388      -0.364   2.637  50.641  1.00  0.72           N  
ATOM   5968  CA  LEU A 388      -0.733   1.425  51.329  1.00  0.72           C  
ATOM   5969  C   LEU A 388      -1.858   1.576  52.338  1.00  0.72           C  
ATOM   5970  O   LEU A 388      -1.959   2.570  53.061  1.00  0.72           O  
ATOM   5971  CB  LEU A 388       0.503   0.890  52.047  1.00  0.72           C  
ATOM   5972  CG  LEU A 388       1.544   0.262  51.129  1.00  0.72           C  
ATOM   5973  CD1 LEU A 388       2.409   1.361  50.508  1.00  0.72           C  
ATOM   5974  CD2 LEU A 388       2.380  -0.698  51.883  1.00  0.72           C  
ATOM   5975  H   LEU A 388       0.280   3.295  51.061  1.00  0.72           H  
ATOM   5976  HA  LEU A 388      -1.046   0.697  50.582  1.00  0.72           H  
ATOM   5977 1HB  LEU A 388       0.979   1.719  52.572  1.00  0.72           H  
ATOM   5978 2HB  LEU A 388       0.193   0.161  52.779  1.00  0.72           H  
ATOM   5979  HG  LEU A 388       1.033  -0.264  50.320  1.00  0.72           H  
ATOM   5980 1HD1 LEU A 388       3.141   0.908  49.836  1.00  0.72           H  
ATOM   5981 2HD1 LEU A 388       1.804   2.050  49.949  1.00  0.72           H  
ATOM   5982 3HD1 LEU A 388       2.925   1.903  51.293  1.00  0.72           H  
ATOM   5983 1HD2 LEU A 388       3.081  -1.134  51.205  1.00  0.72           H  
ATOM   5984 2HD2 LEU A 388       2.897  -0.193  52.669  1.00  0.72           H  
ATOM   5985 3HD2 LEU A 388       1.775  -1.468  52.295  1.00  0.72           H  
ATOM   5986  N   SER A 389      -2.684   0.538  52.392  1.00  0.73           N  
ATOM   5987  CA  SER A 389      -3.755   0.418  53.367  1.00  0.73           C  
ATOM   5988  C   SER A 389      -3.122   0.181  54.683  1.00  0.73           C  
ATOM   5989  O   SER A 389      -1.942  -0.156  54.721  1.00  0.73           O  
ATOM   5990  CB  SER A 389      -4.677  -0.721  52.995  1.00  0.73           C  
ATOM   5991  OG  SER A 389      -4.031  -1.982  53.060  1.00  0.73           O  
ATOM   5992  H   SER A 389      -2.554  -0.210  51.725  1.00  0.73           H  
ATOM   5993  HA  SER A 389      -4.316   1.341  53.443  1.00  0.73           H  
ATOM   5994 1HB  SER A 389      -5.516  -0.719  53.678  1.00  0.73           H  
ATOM   5995 2HB  SER A 389      -5.073  -0.556  51.990  1.00  0.73           H  
ATOM   5996  HG  SER A 389      -4.691  -2.627  52.758  1.00  0.73           H  
ATOM   5997  N   SER A 390      -3.854   0.343  55.772  1.00  0.74           N  
ATOM   5998  CA  SER A 390      -3.192   0.085  57.033  1.00  0.74           C  
ATOM   5999  C   SER A 390      -2.739  -1.360  57.122  1.00  0.74           C  
ATOM   6000  O   SER A 390      -1.662  -1.657  57.628  1.00  0.74           O  
ATOM   6001  CB  SER A 390      -4.135   0.388  58.157  1.00  0.74           C  
ATOM   6002  OG  SER A 390      -5.267  -0.447  58.086  1.00  0.74           O  
ATOM   6003  H   SER A 390      -4.848   0.607  55.735  1.00  0.74           H  
ATOM   6004  HA  SER A 390      -2.319   0.734  57.108  1.00  0.74           H  
ATOM   6005 1HB  SER A 390      -3.615   0.219  59.093  1.00  0.74           H  
ATOM   6006 2HB  SER A 390      -4.440   1.431  58.123  1.00  0.74           H  
ATOM   6007  HG  SER A 390      -5.829  -0.070  57.367  1.00  0.74           H  
ATOM   6008  N   GLU A 391      -3.504  -2.270  56.533  1.00  0.74           N  
ATOM   6009  CA  GLU A 391      -3.112  -3.665  56.583  1.00  0.74           C  
ATOM   6010  C   GLU A 391      -1.835  -3.885  55.780  1.00  0.74           C  
ATOM   6011  O   GLU A 391      -0.913  -4.581  56.223  1.00  0.74           O  
ATOM   6012  CB  GLU A 391      -4.242  -4.537  56.031  1.00  0.74           C  
ATOM   6013  CG  GLU A 391      -5.500  -4.580  56.912  1.00  0.74           C  
ATOM   6014  CD  GLU A 391      -6.642  -5.363  56.296  1.00  0.74           C  
ATOM   6015  OE1 GLU A 391      -6.528  -5.747  55.157  1.00  0.74           O  
ATOM   6016  OE2 GLU A 391      -7.629  -5.570  56.965  1.00  0.74           O  
ATOM   6017  H   GLU A 391      -4.371  -1.983  56.105  1.00  0.74           H  
ATOM   6018  HA  GLU A 391      -2.919  -3.937  57.620  1.00  0.74           H  
ATOM   6019 1HB  GLU A 391      -4.535  -4.165  55.050  1.00  0.74           H  
ATOM   6020 2HB  GLU A 391      -3.886  -5.559  55.901  1.00  0.74           H  
ATOM   6021 1HG  GLU A 391      -5.238  -5.029  57.869  1.00  0.74           H  
ATOM   6022 2HG  GLU A 391      -5.826  -3.554  57.102  1.00  0.74           H  
ATOM   6023  N   ALA A 392      -1.772  -3.261  54.597  1.00  0.74           N  
ATOM   6024  CA  ALA A 392      -0.609  -3.399  53.741  1.00  0.74           C  
ATOM   6025  C   ALA A 392       0.614  -2.754  54.360  1.00  0.74           C  
ATOM   6026  O   ALA A 392       1.716  -3.302  54.281  1.00  0.74           O  
ATOM   6027  CB  ALA A 392      -0.890  -2.769  52.390  1.00  0.74           C  
ATOM   6028  H   ALA A 392      -2.554  -2.694  54.270  1.00  0.74           H  
ATOM   6029  HA  ALA A 392      -0.403  -4.458  53.607  1.00  0.74           H  
ATOM   6030 1HB  ALA A 392      -0.029  -2.891  51.739  1.00  0.74           H  
ATOM   6031 2HB  ALA A 392      -1.754  -3.254  51.940  1.00  0.74           H  
ATOM   6032 3HB  ALA A 392      -1.096  -1.724  52.529  1.00  0.74           H  
ATOM   6033  N   ALA A 393       0.440  -1.562  54.927  1.00  0.74           N  
ATOM   6034  CA  ALA A 393       1.545  -0.841  55.525  1.00  0.74           C  
ATOM   6035  C   ALA A 393       2.128  -1.646  56.657  1.00  0.74           C  
ATOM   6036  O   ALA A 393       3.343  -1.691  56.822  1.00  0.74           O  
ATOM   6037  CB  ALA A 393       1.094   0.512  55.991  1.00  0.74           C  
ATOM   6038  H   ALA A 393      -0.483  -1.148  54.949  1.00  0.74           H  
ATOM   6039  HA  ALA A 393       2.312  -0.709  54.779  1.00  0.74           H  
ATOM   6040 1HB  ALA A 393       1.933   1.041  56.406  1.00  0.74           H  
ATOM   6041 2HB  ALA A 393       0.693   1.060  55.143  1.00  0.74           H  
ATOM   6042 3HB  ALA A 393       0.319   0.394  56.753  1.00  0.74           H  
ATOM   6043  N   ILE A 394       1.285  -2.324  57.416  1.00  0.73           N  
ATOM   6044  CA  ILE A 394       1.804  -3.167  58.462  1.00  0.73           C  
ATOM   6045  C   ILE A 394       2.610  -4.302  57.858  1.00  0.73           C  
ATOM   6046  O   ILE A 394       3.761  -4.545  58.239  1.00  0.73           O  
ATOM   6047  CB  ILE A 394       0.666  -3.696  59.331  1.00  0.73           C  
ATOM   6048  CG1 ILE A 394       0.065  -2.524  60.128  1.00  0.73           C  
ATOM   6049  CG2 ILE A 394       1.150  -4.815  60.194  1.00  0.73           C  
ATOM   6050  CD1 ILE A 394      -1.231  -2.852  60.806  1.00  0.73           C  
ATOM   6051  H   ILE A 394       0.273  -2.242  57.283  1.00  0.73           H  
ATOM   6052  HA  ILE A 394       2.471  -2.579  59.087  1.00  0.73           H  
ATOM   6053  HB  ILE A 394      -0.132  -4.066  58.684  1.00  0.73           H  
ATOM   6054 1HG1 ILE A 394       0.761  -2.214  60.879  1.00  0.73           H  
ATOM   6055 2HG1 ILE A 394      -0.102  -1.688  59.462  1.00  0.73           H  
ATOM   6056 1HG2 ILE A 394       0.332  -5.192  60.808  1.00  0.73           H  
ATOM   6057 2HG2 ILE A 394       1.535  -5.622  59.574  1.00  0.73           H  
ATOM   6058 3HG2 ILE A 394       1.922  -4.453  60.806  1.00  0.73           H  
ATOM   6059 1HD1 ILE A 394      -1.591  -1.977  61.351  1.00  0.73           H  
ATOM   6060 2HD1 ILE A 394      -1.969  -3.139  60.054  1.00  0.73           H  
ATOM   6061 3HD1 ILE A 394      -1.072  -3.675  61.504  1.00  0.73           H  
ATOM   6062  N   ALA A 395       2.055  -4.952  56.840  1.00  0.71           N  
ATOM   6063  CA  ALA A 395       2.746  -6.042  56.175  1.00  0.71           C  
ATOM   6064  C   ALA A 395       4.100  -5.618  55.585  1.00  0.71           C  
ATOM   6065  O   ALA A 395       5.051  -6.400  55.581  1.00  0.71           O  
ATOM   6066  CB  ALA A 395       1.864  -6.609  55.079  1.00  0.71           C  
ATOM   6067  H   ALA A 395       1.104  -4.713  56.540  1.00  0.71           H  
ATOM   6068  HA  ALA A 395       2.936  -6.822  56.924  1.00  0.71           H  
ATOM   6069 1HB  ALA A 395       2.360  -7.454  54.606  1.00  0.71           H  
ATOM   6070 2HB  ALA A 395       0.920  -6.935  55.514  1.00  0.71           H  
ATOM   6071 3HB  ALA A 395       1.676  -5.840  54.338  1.00  0.71           H  
ATOM   6072  N   LYS A 396       4.177  -4.384  55.075  1.00  0.70           N  
ATOM   6073  CA  LYS A 396       5.395  -3.886  54.432  1.00  0.70           C  
ATOM   6074  C   LYS A 396       6.424  -3.255  55.390  1.00  0.70           C  
ATOM   6075  O   LYS A 396       7.630  -3.378  55.160  1.00  0.70           O  
ATOM   6076  CB  LYS A 396       5.040  -2.896  53.305  1.00  0.70           C  
ATOM   6077  CG  LYS A 396       6.256  -2.431  52.427  1.00  0.70           C  
ATOM   6078  CD  LYS A 396       5.795  -1.618  51.167  1.00  0.70           C  
ATOM   6079  CE  LYS A 396       6.954  -1.231  50.229  1.00  0.70           C  
ATOM   6080  NZ  LYS A 396       6.471  -0.484  48.965  1.00  0.70           N  
ATOM   6081  H   LYS A 396       3.342  -3.800  55.074  1.00  0.70           H  
ATOM   6082  HA  LYS A 396       5.882  -4.738  53.962  1.00  0.70           H  
ATOM   6083 1HB  LYS A 396       4.290  -3.341  52.651  1.00  0.70           H  
ATOM   6084 2HB  LYS A 396       4.587  -2.009  53.751  1.00  0.70           H  
ATOM   6085 1HG  LYS A 396       6.907  -1.801  53.034  1.00  0.70           H  
ATOM   6086 2HG  LYS A 396       6.820  -3.302  52.106  1.00  0.70           H  
ATOM   6087 1HD  LYS A 396       5.074  -2.207  50.598  1.00  0.70           H  
ATOM   6088 2HD  LYS A 396       5.319  -0.702  51.490  1.00  0.70           H  
ATOM   6089 1HE  LYS A 396       7.654  -0.592  50.767  1.00  0.70           H  
ATOM   6090 2HE  LYS A 396       7.470  -2.139  49.918  1.00  0.70           H  
ATOM   6091 1HZ  LYS A 396       7.248  -0.260  48.374  1.00  0.70           H  
ATOM   6092 2HZ  LYS A 396       5.804  -1.045  48.406  1.00  0.70           H  
ATOM   6093 3HZ  LYS A 396       5.999   0.370  49.192  1.00  0.70           H  
ATOM   6094  N   TYR A 397       5.973  -2.560  56.441  1.00  0.70           N  
ATOM   6095  CA  TYR A 397       6.890  -1.804  57.296  1.00  0.70           C  
ATOM   6096  C   TYR A 397       7.027  -2.336  58.737  1.00  0.70           C  
ATOM   6097  O   TYR A 397       7.989  -1.991  59.422  1.00  0.70           O  
ATOM   6098  CB  TYR A 397       6.449  -0.345  57.321  1.00  0.70           C  
ATOM   6099  CG  TYR A 397       6.406   0.270  55.939  1.00  0.70           C  
ATOM   6100  CD1 TYR A 397       5.193   0.536  55.347  1.00  0.70           C  
ATOM   6101  CD2 TYR A 397       7.572   0.535  55.256  1.00  0.70           C  
ATOM   6102  CE1 TYR A 397       5.137   1.063  54.090  1.00  0.70           C  
ATOM   6103  CE2 TYR A 397       7.517   1.068  53.985  1.00  0.70           C  
ATOM   6104  CZ  TYR A 397       6.300   1.331  53.402  1.00  0.70           C  
ATOM   6105  OH  TYR A 397       6.240   1.866  52.132  1.00  0.70           O  
ATOM   6106  H   TYR A 397       4.974  -2.488  56.614  1.00  0.70           H  
ATOM   6107  HA  TYR A 397       7.879  -1.849  56.846  1.00  0.70           H  
ATOM   6108 1HB  TYR A 397       5.466  -0.291  57.751  1.00  0.70           H  
ATOM   6109 2HB  TYR A 397       7.121   0.242  57.947  1.00  0.70           H  
ATOM   6110  HD1 TYR A 397       4.279   0.331  55.882  1.00  0.70           H  
ATOM   6111  HD2 TYR A 397       8.536   0.320  55.716  1.00  0.70           H  
ATOM   6112  HE1 TYR A 397       4.180   1.272  53.635  1.00  0.70           H  
ATOM   6113  HE2 TYR A 397       8.436   1.278  53.442  1.00  0.70           H  
ATOM   6114  HH  TYR A 397       5.328   2.084  51.922  1.00  0.70           H  
ATOM   6115  N   GLY A 398       6.078  -3.158  59.203  1.00  0.69           N  
ATOM   6116  CA  GLY A 398       6.065  -3.660  60.577  1.00  0.69           C  
ATOM   6117  C   GLY A 398       4.995  -2.957  61.402  1.00  0.69           C  
ATOM   6118  O   GLY A 398       4.934  -1.732  61.453  1.00  0.69           O  
ATOM   6119  H   GLY A 398       5.309  -3.458  58.608  1.00  0.69           H  
ATOM   6120 1HA  GLY A 398       5.869  -4.733  60.561  1.00  0.69           H  
ATOM   6121 2HA  GLY A 398       7.042  -3.513  61.033  1.00  0.69           H  
ATOM   6122  N   GLU A 399       4.181  -3.726  62.124  1.00  0.69           N  
ATOM   6123  CA  GLU A 399       3.090  -3.125  62.903  1.00  0.69           C  
ATOM   6124  C   GLU A 399       3.573  -2.087  63.898  1.00  0.69           C  
ATOM   6125  O   GLU A 399       2.942  -1.046  64.077  1.00  0.69           O  
ATOM   6126  CB  GLU A 399       2.289  -4.195  63.650  1.00  0.69           C  
ATOM   6127  CG  GLU A 399       1.045  -3.657  64.336  1.00  0.69           C  
ATOM   6128  CD  GLU A 399       0.195  -4.733  64.960  1.00  0.69           C  
ATOM   6129  OE1 GLU A 399       0.565  -5.881  64.886  1.00  0.69           O  
ATOM   6130  OE2 GLU A 399      -0.831  -4.405  65.509  1.00  0.69           O  
ATOM   6131  H   GLU A 399       4.280  -4.731  62.093  1.00  0.69           H  
ATOM   6132  HA  GLU A 399       2.428  -2.615  62.215  1.00  0.69           H  
ATOM   6133 1HB  GLU A 399       1.994  -4.991  62.982  1.00  0.69           H  
ATOM   6134 2HB  GLU A 399       2.919  -4.639  64.420  1.00  0.69           H  
ATOM   6135 1HG  GLU A 399       1.353  -2.956  65.112  1.00  0.69           H  
ATOM   6136 2HG  GLU A 399       0.454  -3.106  63.604  1.00  0.69           H  
ATOM   6137  N   ASP A 400       4.731  -2.338  64.499  1.00  0.69           N  
ATOM   6138  CA  ASP A 400       5.292  -1.445  65.504  1.00  0.69           C  
ATOM   6139  C   ASP A 400       5.515  -0.027  64.973  1.00  0.69           C  
ATOM   6140  O   ASP A 400       5.500   0.938  65.747  1.00  0.69           O  
ATOM   6141  CB  ASP A 400       6.629  -1.988  66.011  1.00  0.69           C  
ATOM   6142  CG  ASP A 400       6.504  -3.229  66.907  1.00  0.69           C  
ATOM   6143  OD1 ASP A 400       5.418  -3.534  67.345  1.00  0.69           O  
ATOM   6144  OD2 ASP A 400       7.506  -3.861  67.137  1.00  0.69           O  
ATOM   6145  H   ASP A 400       5.213  -3.192  64.273  1.00  0.69           H  
ATOM   6146  HA  ASP A 400       4.593  -1.391  66.338  1.00  0.69           H  
ATOM   6147 1HB  ASP A 400       7.266  -2.230  65.158  1.00  0.69           H  
ATOM   6148 2HB  ASP A 400       7.139  -1.205  66.574  1.00  0.69           H  
ATOM   6149  N   ASP A 401       5.762   0.103  63.667  1.00  0.70           N  
ATOM   6150  CA  ASP A 401       6.020   1.402  63.085  1.00  0.70           C  
ATOM   6151  C   ASP A 401       4.795   2.055  62.464  1.00  0.70           C  
ATOM   6152  O   ASP A 401       4.899   3.169  61.961  1.00  0.70           O  
ATOM   6153  CB  ASP A 401       7.118   1.305  62.038  1.00  0.70           C  
ATOM   6154  CG  ASP A 401       8.450   0.937  62.651  1.00  0.70           C  
ATOM   6155  OD1 ASP A 401       8.626   1.196  63.816  1.00  0.70           O  
ATOM   6156  OD2 ASP A 401       9.327   0.493  61.944  1.00  0.70           O  
ATOM   6157  H   ASP A 401       5.711  -0.703  63.046  1.00  0.70           H  
ATOM   6158  HA  ASP A 401       6.375   2.056  63.878  1.00  0.70           H  
ATOM   6159 1HB  ASP A 401       6.844   0.550  61.288  1.00  0.70           H  
ATOM   6160 2HB  ASP A 401       7.213   2.255  61.534  1.00  0.70           H  
ATOM   6161  N   ILE A 402       3.632   1.401  62.485  1.00  0.73           N  
ATOM   6162  CA  ILE A 402       2.475   2.014  61.837  1.00  0.73           C  
ATOM   6163  C   ILE A 402       1.544   2.739  62.791  1.00  0.73           C  
ATOM   6164  O   ILE A 402       1.112   2.190  63.814  1.00  0.73           O  
ATOM   6165  CB  ILE A 402       1.658   0.990  61.014  1.00  0.73           C  
ATOM   6166  CG1 ILE A 402       2.528   0.357  59.960  1.00  0.73           C  
ATOM   6167  CG2 ILE A 402       0.454   1.672  60.345  1.00  0.73           C  
ATOM   6168  CD1 ILE A 402       3.103   1.350  59.032  1.00  0.73           C  
ATOM   6169  H   ILE A 402       3.538   0.493  62.944  1.00  0.73           H  
ATOM   6170  HA  ILE A 402       2.842   2.751  61.127  1.00  0.73           H  
ATOM   6171  HB  ILE A 402       1.315   0.191  61.675  1.00  0.73           H  
ATOM   6172 1HG1 ILE A 402       3.334  -0.195  60.428  1.00  0.73           H  
ATOM   6173 2HG1 ILE A 402       1.932  -0.323  59.384  1.00  0.73           H  
ATOM   6174 1HG2 ILE A 402      -0.109   0.939  59.769  1.00  0.73           H  
ATOM   6175 2HG2 ILE A 402      -0.195   2.106  61.101  1.00  0.73           H  
ATOM   6176 3HG2 ILE A 402       0.816   2.459  59.685  1.00  0.73           H  
ATOM   6177 1HD1 ILE A 402       3.692   0.849  58.290  1.00  0.73           H  
ATOM   6178 2HD1 ILE A 402       2.302   1.901  58.546  1.00  0.73           H  
ATOM   6179 3HD1 ILE A 402       3.724   2.043  59.592  1.00  0.73           H  
ATOM   6180  N   GLU A 403       1.250   3.988  62.439  1.00  0.77           N  
ATOM   6181  CA  GLU A 403       0.329   4.809  63.192  1.00  0.77           C  
ATOM   6182  C   GLU A 403      -0.691   5.379  62.209  1.00  0.77           C  
ATOM   6183  O   GLU A 403      -0.339   5.926  61.159  1.00  0.77           O  
ATOM   6184  CB  GLU A 403       1.099   5.889  63.966  1.00  0.77           C  
ATOM   6185  CG  GLU A 403       0.263   6.784  64.871  1.00  0.77           C  
ATOM   6186  CD  GLU A 403       1.136   7.702  65.740  1.00  0.77           C  
ATOM   6187  OE1 GLU A 403       1.856   8.530  65.206  1.00  0.77           O  
ATOM   6188  OE2 GLU A 403       1.100   7.554  66.935  1.00  0.77           O  
ATOM   6189  H   GLU A 403       1.702   4.371  61.607  1.00  0.77           H  
ATOM   6190  HA  GLU A 403      -0.204   4.186  63.911  1.00  0.77           H  
ATOM   6191 1HB  GLU A 403       1.859   5.411  64.587  1.00  0.77           H  
ATOM   6192 2HB  GLU A 403       1.622   6.530  63.255  1.00  0.77           H  
ATOM   6193 1HG  GLU A 403      -0.397   7.389  64.260  1.00  0.77           H  
ATOM   6194 2HG  GLU A 403      -0.364   6.169  65.508  1.00  0.77           H  
ATOM   6195  N   GLU A 404      -1.961   5.179  62.529  1.00  0.83           N  
ATOM   6196  CA  GLU A 404      -3.038   5.633  61.660  1.00  0.83           C  
ATOM   6197  C   GLU A 404      -3.683   6.884  62.214  1.00  0.83           C  
ATOM   6198  O   GLU A 404      -4.078   6.913  63.384  1.00  0.83           O  
ATOM   6199  CB  GLU A 404      -4.120   4.562  61.565  1.00  0.83           C  
ATOM   6200  CG  GLU A 404      -3.700   3.242  60.992  1.00  0.83           C  
ATOM   6201  CD  GLU A 404      -4.841   2.266  61.001  1.00  0.83           C  
ATOM   6202  OE1 GLU A 404      -5.971   2.696  60.996  1.00  0.83           O  
ATOM   6203  OE2 GLU A 404      -4.598   1.088  61.086  1.00  0.83           O  
ATOM   6204  H   GLU A 404      -2.178   4.706  63.391  1.00  0.83           H  
ATOM   6205  HA  GLU A 404      -2.638   5.852  60.669  1.00  0.83           H  
ATOM   6206 1HB  GLU A 404      -4.527   4.379  62.547  1.00  0.83           H  
ATOM   6207 2HB  GLU A 404      -4.931   4.936  60.940  1.00  0.83           H  
ATOM   6208 1HG  GLU A 404      -3.359   3.386  59.969  1.00  0.83           H  
ATOM   6209 2HG  GLU A 404      -2.871   2.844  61.577  1.00  0.83           H  
ATOM   6210  N   TYR A 405      -3.868   7.884  61.365  1.00  0.92           N  
ATOM   6211  CA  TYR A 405      -4.557   9.100  61.774  1.00  0.92           C  
ATOM   6212  C   TYR A 405      -5.917   9.187  61.093  1.00  0.92           C  
ATOM   6213  O   TYR A 405      -6.015   9.071  59.870  1.00  0.92           O  
ATOM   6214  CB  TYR A 405      -3.699  10.306  61.511  1.00  0.92           C  
ATOM   6215  CG  TYR A 405      -2.504  10.396  62.373  1.00  0.92           C  
ATOM   6216  CD1 TYR A 405      -1.335   9.702  62.080  1.00  0.92           C  
ATOM   6217  CD2 TYR A 405      -2.573  11.223  63.469  1.00  0.92           C  
ATOM   6218  CE1 TYR A 405      -0.244   9.858  62.914  1.00  0.92           C  
ATOM   6219  CE2 TYR A 405      -1.500  11.392  64.285  1.00  0.92           C  
ATOM   6220  CZ  TYR A 405      -0.340  10.716  64.023  1.00  0.92           C  
ATOM   6221  OH  TYR A 405       0.726  10.885  64.855  1.00  0.92           O  
ATOM   6222  H   TYR A 405      -3.497   7.800  60.418  1.00  0.92           H  
ATOM   6223  HA  TYR A 405      -4.731   9.050  62.839  1.00  0.92           H  
ATOM   6224 1HB  TYR A 405      -3.388  10.340  60.479  1.00  0.92           H  
ATOM   6225 2HB  TYR A 405      -4.279  11.171  61.721  1.00  0.92           H  
ATOM   6226  HD1 TYR A 405      -1.279   9.045  61.207  1.00  0.92           H  
ATOM   6227  HD2 TYR A 405      -3.498  11.754  63.676  1.00  0.92           H  
ATOM   6228  HE1 TYR A 405       0.686   9.322  62.711  1.00  0.92           H  
ATOM   6229  HE2 TYR A 405      -1.571  12.055  65.149  1.00  0.92           H  
ATOM   6230  HH  TYR A 405       1.254  10.066  64.862  1.00  0.92           H  
ATOM   6231  N   LEU A 406      -6.968   9.332  61.902  1.00  1.04           N  
ATOM   6232  CA  LEU A 406      -8.352   9.266  61.410  1.00  1.04           C  
ATOM   6233  C   LEU A 406      -9.262  10.467  61.668  1.00  1.04           C  
ATOM   6234  O   LEU A 406      -9.155  11.138  62.698  1.00  1.04           O  
ATOM   6235  CB  LEU A 406      -9.064   8.055  62.030  1.00  1.04           C  
ATOM   6236  CG  LEU A 406      -8.617   6.658  61.572  1.00  1.04           C  
ATOM   6237  CD1 LEU A 406      -7.424   6.169  62.410  1.00  1.04           C  
ATOM   6238  CD2 LEU A 406      -9.787   5.714  61.726  1.00  1.04           C  
ATOM   6239  H   LEU A 406      -6.775   9.485  62.894  1.00  1.04           H  
ATOM   6240  HA  LEU A 406      -8.300   9.124  60.336  1.00  1.04           H  
ATOM   6241 1HB  LEU A 406      -8.931   8.102  63.109  1.00  1.04           H  
ATOM   6242 2HB  LEU A 406     -10.132   8.142  61.814  1.00  1.04           H  
ATOM   6243  HG  LEU A 406      -8.308   6.697  60.527  1.00  1.04           H  
ATOM   6244 1HD1 LEU A 406      -7.130   5.171  62.069  1.00  1.04           H  
ATOM   6245 2HD1 LEU A 406      -6.593   6.832  62.307  1.00  1.04           H  
ATOM   6246 3HD1 LEU A 406      -7.710   6.121  63.459  1.00  1.04           H  
ATOM   6247 1HD2 LEU A 406      -9.502   4.718  61.407  1.00  1.04           H  
ATOM   6248 2HD2 LEU A 406     -10.090   5.680  62.771  1.00  1.04           H  
ATOM   6249 3HD2 LEU A 406     -10.616   6.062  61.124  1.00  1.04           H  
ATOM   6250  N   SER A 407     -10.221  10.667  60.748  1.00  1.19           N  
ATOM   6251  CA  SER A 407     -11.305  11.637  60.953  1.00  1.19           C  
ATOM   6252  C   SER A 407     -12.615  11.289  60.259  1.00  1.19           C  
ATOM   6253  O   SER A 407     -12.644  10.979  59.067  1.00  1.19           O  
ATOM   6254  CB  SER A 407     -10.907  13.031  60.541  1.00  1.19           C  
ATOM   6255  OG  SER A 407     -11.981  13.904  60.679  1.00  1.19           O  
ATOM   6256  H   SER A 407     -10.181  10.108  59.893  1.00  1.19           H  
ATOM   6257  HA  SER A 407     -11.499  11.659  62.003  1.00  1.19           H  
ATOM   6258 1HB  SER A 407     -10.102  13.370  61.181  1.00  1.19           H  
ATOM   6259 2HB  SER A 407     -10.558  13.039  59.514  1.00  1.19           H  
ATOM   6260  HG  SER A 407     -12.404  13.682  61.518  1.00  1.19           H  
ATOM   6261  N   GLU A 408     -13.713  11.374  61.025  1.00  1.36           N  
ATOM   6262  CA  GLU A 408     -15.071  11.119  60.536  1.00  1.36           C  
ATOM   6263  C   GLU A 408     -15.896  12.410  60.576  1.00  1.36           C  
ATOM   6264  O   GLU A 408     -15.989  13.054  61.621  1.00  1.36           O  
ATOM   6265  CB  GLU A 408     -15.740  10.000  61.339  1.00  1.36           C  
ATOM   6266  CG  GLU A 408     -15.051   8.652  61.155  1.00  1.36           C  
ATOM   6267  CD  GLU A 408     -15.680   7.480  61.882  1.00  1.36           C  
ATOM   6268  OE1 GLU A 408     -16.886   7.388  61.924  1.00  1.36           O  
ATOM   6269  OE2 GLU A 408     -14.943   6.660  62.382  1.00  1.36           O  
ATOM   6270  H   GLU A 408     -13.599  11.635  61.992  1.00  1.36           H  
ATOM   6271  HA  GLU A 408     -14.985  10.789  59.524  1.00  1.36           H  
ATOM   6272 1HB  GLU A 408     -15.724  10.254  62.395  1.00  1.36           H  
ATOM   6273 2HB  GLU A 408     -16.782   9.900  61.032  1.00  1.36           H  
ATOM   6274 1HG  GLU A 408     -15.079   8.443  60.089  1.00  1.36           H  
ATOM   6275 2HG  GLU A 408     -14.009   8.745  61.456  1.00  1.36           H  
ATOM   6276  N   PHE A 409     -16.455  12.820  59.436  1.00  1.53           N  
ATOM   6277  CA  PHE A 409     -17.096  14.140  59.403  1.00  1.53           C  
ATOM   6278  C   PHE A 409     -18.174  14.396  58.352  1.00  1.53           C  
ATOM   6279  O   PHE A 409     -18.344  13.654  57.393  1.00  1.53           O  
ATOM   6280  CB  PHE A 409     -15.991  15.162  59.200  1.00  1.53           C  
ATOM   6281  CG  PHE A 409     -15.290  15.017  57.872  1.00  1.53           C  
ATOM   6282  CD1 PHE A 409     -15.663  15.799  56.794  1.00  1.53           C  
ATOM   6283  CD2 PHE A 409     -14.261  14.093  57.697  1.00  1.53           C  
ATOM   6284  CE1 PHE A 409     -15.010  15.703  55.594  1.00  1.53           C  
ATOM   6285  CE2 PHE A 409     -13.604  13.998  56.498  1.00  1.53           C  
ATOM   6286  CZ  PHE A 409     -13.978  14.821  55.445  1.00  1.53           C  
ATOM   6287  H   PHE A 409     -16.380  12.222  58.612  1.00  1.53           H  
ATOM   6288  HA  PHE A 409     -17.553  14.303  60.380  1.00  1.53           H  
ATOM   6289 1HB  PHE A 409     -16.405  16.168  59.256  1.00  1.53           H  
ATOM   6290 2HB  PHE A 409     -15.246  15.067  59.992  1.00  1.53           H  
ATOM   6291  HD1 PHE A 409     -16.467  16.515  56.916  1.00  1.53           H  
ATOM   6292  HD2 PHE A 409     -13.957  13.456  58.529  1.00  1.53           H  
ATOM   6293  HE1 PHE A 409     -15.305  16.341  54.760  1.00  1.53           H  
ATOM   6294  HE2 PHE A 409     -12.786  13.286  56.382  1.00  1.53           H  
ATOM   6295  HZ  PHE A 409     -13.462  14.771  54.496  1.00  1.53           H  
ATOM   6296  N   SER A 410     -18.893  15.496  58.504  1.00  1.72           N  
ATOM   6297  CA  SER A 410     -19.824  15.881  57.455  1.00  1.72           C  
ATOM   6298  C   SER A 410     -19.164  16.998  56.645  1.00  1.72           C  
ATOM   6299  O   SER A 410     -18.738  17.999  57.222  1.00  1.72           O  
ATOM   6300  CB  SER A 410     -21.117  16.401  58.052  1.00  1.72           C  
ATOM   6301  OG  SER A 410     -21.759  15.433  58.838  1.00  1.72           O  
ATOM   6302  H   SER A 410     -18.775  16.080  59.319  1.00  1.72           H  
ATOM   6303  HA  SER A 410     -20.028  15.031  56.802  1.00  1.72           H  
ATOM   6304 1HB  SER A 410     -20.918  17.288  58.646  1.00  1.72           H  
ATOM   6305 2HB  SER A 410     -21.776  16.689  57.235  1.00  1.72           H  
ATOM   6306  HG  SER A 410     -21.762  14.601  58.322  1.00  1.72           H  
ATOM   6307  N   THR A 411     -19.049  16.841  55.330  1.00  1.91           N  
ATOM   6308  CA  THR A 411     -18.469  17.903  54.503  1.00  1.91           C  
ATOM   6309  C   THR A 411     -19.355  19.119  54.739  1.00  1.91           C  
ATOM   6310  O   THR A 411     -20.574  18.972  54.769  1.00  1.91           O  
ATOM   6311  CB  THR A 411     -18.410  17.534  52.997  1.00  1.91           C  
ATOM   6312  OG1 THR A 411     -17.644  16.354  52.820  1.00  1.91           O  
ATOM   6313  CG2 THR A 411     -17.798  18.656  52.193  1.00  1.91           C  
ATOM   6314  H   THR A 411     -19.380  15.991  54.898  1.00  1.91           H  
ATOM   6315  HA  THR A 411     -17.458  18.129  54.848  1.00  1.91           H  
ATOM   6316  HB  THR A 411     -19.369  17.366  52.614  1.00  1.91           H  
ATOM   6317  HG1 THR A 411     -16.692  16.592  52.744  1.00  1.91           H  
ATOM   6318 1HG2 THR A 411     -17.765  18.366  51.143  1.00  1.91           H  
ATOM   6319 2HG2 THR A 411     -18.391  19.555  52.298  1.00  1.91           H  
ATOM   6320 3HG2 THR A 411     -16.781  18.842  52.550  1.00  1.91           H  
ATOM   6321  N   LEU A 412     -18.792  20.304  54.944  1.00  2.09           N  
ATOM   6322  CA  LEU A 412     -19.667  21.441  55.229  1.00  2.09           C  
ATOM   6323  C   LEU A 412     -20.817  21.620  54.239  1.00  2.09           C  
ATOM   6324  O   LEU A 412     -21.944  21.901  54.644  1.00  2.09           O  
ATOM   6325  CB  LEU A 412     -18.900  22.756  55.281  1.00  2.09           C  
ATOM   6326  CG  LEU A 412     -19.803  23.964  55.585  1.00  2.09           C  
ATOM   6327  CD1 LEU A 412     -20.441  23.761  56.953  1.00  2.09           C  
ATOM   6328  CD2 LEU A 412     -18.989  25.246  55.553  1.00  2.09           C  
ATOM   6329  H   LEU A 412     -17.786  20.407  54.923  1.00  2.09           H  
ATOM   6330  HA  LEU A 412     -20.098  21.276  56.215  1.00  2.09           H  
ATOM   6331 1HB  LEU A 412     -18.132  22.695  56.049  1.00  2.09           H  
ATOM   6332 2HB  LEU A 412     -18.429  22.922  54.319  1.00  2.09           H  
ATOM   6333  HG  LEU A 412     -20.602  24.022  54.843  1.00  2.09           H  
ATOM   6334 1HD1 LEU A 412     -21.096  24.602  57.179  1.00  2.09           H  
ATOM   6335 2HD1 LEU A 412     -21.024  22.840  56.948  1.00  2.09           H  
ATOM   6336 3HD1 LEU A 412     -19.663  23.693  57.712  1.00  2.09           H  
ATOM   6337 1HD2 LEU A 412     -19.637  26.092  55.776  1.00  2.09           H  
ATOM   6338 2HD2 LEU A 412     -18.196  25.188  56.298  1.00  2.09           H  
ATOM   6339 3HD2 LEU A 412     -18.559  25.379  54.573  1.00  2.09           H  
ATOM   6340  N   GLU A 413     -20.560  21.475  52.943  1.00  2.27           N  
ATOM   6341  CA  GLU A 413     -21.642  21.686  51.988  1.00  2.27           C  
ATOM   6342  C   GLU A 413     -22.792  20.689  52.167  1.00  2.27           C  
ATOM   6343  O   GLU A 413     -23.968  21.055  52.035  1.00  2.27           O  
ATOM   6344  CB  GLU A 413     -21.104  21.604  50.560  1.00  2.27           C  
ATOM   6345  CG  GLU A 413     -20.223  22.786  50.153  1.00  2.27           C  
ATOM   6346  CD  GLU A 413     -19.664  22.649  48.759  1.00  2.27           C  
ATOM   6347  OE1 GLU A 413     -19.635  21.551  48.257  1.00  2.27           O  
ATOM   6348  OE2 GLU A 413     -19.303  23.650  48.181  1.00  2.27           O  
ATOM   6349  H   GLU A 413     -19.633  21.237  52.632  1.00  2.27           H  
ATOM   6350  HA  GLU A 413     -22.041  22.687  52.146  1.00  2.27           H  
ATOM   6351 1HB  GLU A 413     -20.517  20.692  50.447  1.00  2.27           H  
ATOM   6352 2HB  GLU A 413     -21.937  21.546  49.860  1.00  2.27           H  
ATOM   6353 1HG  GLU A 413     -20.810  23.701  50.211  1.00  2.27           H  
ATOM   6354 2HG  GLU A 413     -19.399  22.869  50.864  1.00  2.27           H  
ATOM   6355  N   ILE A 414     -22.467  19.431  52.470  1.00  2.43           N  
ATOM   6356  CA  ILE A 414     -23.523  18.444  52.618  1.00  2.43           C  
ATOM   6357  C   ILE A 414     -24.156  18.610  53.992  1.00  2.43           C  
ATOM   6358  O   ILE A 414     -25.338  18.350  54.165  1.00  2.43           O  
ATOM   6359  CB  ILE A 414     -22.991  17.004  52.363  1.00  2.43           C  
ATOM   6360  CG1 ILE A 414     -22.023  16.553  53.458  1.00  2.43           C  
ATOM   6361  CG2 ILE A 414     -22.285  16.963  51.024  1.00  2.43           C  
ATOM   6362  CD1 ILE A 414     -21.515  15.113  53.320  1.00  2.43           C  
ATOM   6363  H   ILE A 414     -21.498  19.175  52.599  1.00  2.43           H  
ATOM   6364  HA  ILE A 414     -24.290  18.639  51.871  1.00  2.43           H  
ATOM   6365  HB  ILE A 414     -23.826  16.311  52.341  1.00  2.43           H  
ATOM   6366 1HG1 ILE A 414     -21.238  17.193  53.455  1.00  2.43           H  
ATOM   6367 2HG1 ILE A 414     -22.508  16.639  54.417  1.00  2.43           H  
ATOM   6368 1HG2 ILE A 414     -21.933  15.954  50.834  1.00  2.43           H  
ATOM   6369 2HG2 ILE A 414     -22.979  17.258  50.239  1.00  2.43           H  
ATOM   6370 3HG2 ILE A 414     -21.437  17.650  51.037  1.00  2.43           H  
ATOM   6371 1HD1 ILE A 414     -20.840  14.876  54.137  1.00  2.43           H  
ATOM   6372 2HD1 ILE A 414     -22.327  14.425  53.328  1.00  2.43           H  
ATOM   6373 3HD1 ILE A 414     -20.992  15.008  52.389  1.00  2.43           H  
ATOM   6374  N   ALA A 415     -23.381  19.097  54.967  1.00  2.59           N  
ATOM   6375  CA  ALA A 415     -23.916  19.348  56.294  1.00  2.59           C  
ATOM   6376  C   ALA A 415     -24.959  20.455  56.246  1.00  2.59           C  
ATOM   6377  O   ALA A 415     -26.012  20.392  56.882  1.00  2.59           O  
ATOM   6378  CB  ALA A 415     -22.800  19.758  57.236  1.00  2.59           C  
ATOM   6379  H   ALA A 415     -22.397  19.281  54.786  1.00  2.59           H  
ATOM   6380  HA  ALA A 415     -24.387  18.432  56.651  1.00  2.59           H  
ATOM   6381 1HB  ALA A 415     -23.203  19.928  58.231  1.00  2.59           H  
ATOM   6382 2HB  ALA A 415     -22.051  18.989  57.274  1.00  2.59           H  
ATOM   6383 3HB  ALA A 415     -22.349  20.670  56.870  1.00  2.59           H  
ATOM   6384  N   ALA A 416     -24.657  21.497  55.483  1.00  2.74           N  
ATOM   6385  CA  ALA A 416     -25.555  22.625  55.345  1.00  2.74           C  
ATOM   6386  C   ALA A 416     -26.856  22.242  54.642  1.00  2.74           C  
ATOM   6387  O   ALA A 416     -27.938  22.693  55.020  1.00  2.74           O  
ATOM   6388  CB  ALA A 416     -24.851  23.722  54.572  1.00  2.74           C  
ATOM   6389  H   ALA A 416     -23.760  21.519  54.999  1.00  2.74           H  
ATOM   6390  HA  ALA A 416     -25.803  22.984  56.342  1.00  2.74           H  
ATOM   6391 1HB  ALA A 416     -25.505  24.586  54.487  1.00  2.74           H  
ATOM   6392 2HB  ALA A 416     -23.934  24.002  55.094  1.00  2.74           H  
ATOM   6393 3HB  ALA A 416     -24.599  23.352  53.575  1.00  2.74           H  
ATOM   6394  N   ALA A 417     -26.740  21.411  53.608  1.00  2.93           N  
ATOM   6395  CA  ALA A 417     -27.867  20.998  52.781  1.00  2.93           C  
ATOM   6396  C   ALA A 417     -28.615  19.733  53.220  1.00  2.93           C  
ATOM   6397  O   ALA A 417     -29.603  19.378  52.580  1.00  2.93           O  
ATOM   6398  CB  ALA A 417     -27.364  20.762  51.368  1.00  2.93           C  
ATOM   6399  H   ALA A 417     -25.811  21.083  53.336  1.00  2.93           H  
ATOM   6400  HA  ALA A 417     -28.583  21.818  52.778  1.00  2.93           H  
ATOM   6401 1HB  ALA A 417     -28.201  20.504  50.717  1.00  2.93           H  
ATOM   6402 2HB  ALA A 417     -26.875  21.663  51.000  1.00  2.93           H  
ATOM   6403 3HB  ALA A 417     -26.645  19.940  51.380  1.00  2.93           H  
ATOM   6404  N   HIS A 418     -28.187  19.048  54.280  1.00  3.17           N  
ATOM   6405  CA  HIS A 418     -28.763  17.718  54.508  1.00  3.17           C  
ATOM   6406  C   HIS A 418     -28.798  17.189  55.952  1.00  3.17           C  
ATOM   6407  O   HIS A 418     -27.932  17.484  56.778  1.00  3.17           O  
ATOM   6408  CB  HIS A 418     -27.934  16.731  53.675  1.00  3.17           C  
ATOM   6409  CG  HIS A 418     -28.485  15.372  53.437  1.00  3.17           C  
ATOM   6410  ND1 HIS A 418     -28.492  14.383  54.393  1.00  3.17           N  
ATOM   6411  CD2 HIS A 418     -28.954  14.808  52.319  1.00  3.17           C  
ATOM   6412  CE1 HIS A 418     -28.974  13.300  53.889  1.00  3.17           C  
ATOM   6413  NE2 HIS A 418     -29.238  13.517  52.622  1.00  3.17           N  
ATOM   6414  H   HIS A 418     -27.408  19.390  54.836  1.00  3.17           H  
ATOM   6415  HA  HIS A 418     -29.779  17.723  54.141  1.00  3.17           H  
ATOM   6416 1HB  HIS A 418     -27.734  17.175  52.698  1.00  3.17           H  
ATOM   6417 2HB  HIS A 418     -26.988  16.608  54.159  1.00  3.17           H  
ATOM   6418  HD1 HIS A 418     -27.983  14.386  55.253  1.00  3.17           H  
ATOM   6419  HD2 HIS A 418     -29.095  15.169  51.304  1.00  3.17           H  
ATOM   6420  HE1 HIS A 418     -29.054  12.408  54.506  1.00  3.17           H  
ATOM   6421  N   ARG A 419     -29.815  16.374  56.245  1.00  3.52           N  
ATOM   6422  CA  ARG A 419     -29.939  15.682  57.534  1.00  3.52           C  
ATOM   6423  C   ARG A 419     -30.213  14.191  57.332  1.00  3.52           C  
ATOM   6424  O   ARG A 419     -30.820  13.782  56.345  1.00  3.52           O  
ATOM   6425  CB  ARG A 419     -31.036  16.307  58.390  1.00  3.52           C  
ATOM   6426  CG  ARG A 419     -30.754  17.736  58.820  1.00  3.52           C  
ATOM   6427  CD  ARG A 419     -29.643  17.747  59.825  1.00  3.52           C  
ATOM   6428  NE  ARG A 419     -29.341  19.070  60.324  1.00  3.52           N  
ATOM   6429  CZ  ARG A 419     -28.435  19.887  59.749  1.00  3.52           C  
ATOM   6430  NH1 ARG A 419     -27.786  19.475  58.685  1.00  3.52           N  
ATOM   6431  NH2 ARG A 419     -28.193  21.088  60.245  1.00  3.52           N  
ATOM   6432  H   ARG A 419     -30.514  16.202  55.536  1.00  3.52           H  
ATOM   6433  HA  ARG A 419     -28.999  15.783  58.072  1.00  3.52           H  
ATOM   6434 1HB  ARG A 419     -31.973  16.302  57.842  1.00  3.52           H  
ATOM   6435 2HB  ARG A 419     -31.181  15.705  59.290  1.00  3.52           H  
ATOM   6436 1HG  ARG A 419     -30.457  18.343  57.969  1.00  3.52           H  
ATOM   6437 2HG  ARG A 419     -31.642  18.167  59.281  1.00  3.52           H  
ATOM   6438 1HD  ARG A 419     -29.920  17.120  60.673  1.00  3.52           H  
ATOM   6439 2HD  ARG A 419     -28.739  17.347  59.364  1.00  3.52           H  
ATOM   6440  HE  ARG A 419     -29.831  19.400  61.144  1.00  3.52           H  
ATOM   6441 1HH1 ARG A 419     -27.960  18.557  58.275  1.00  3.52           H  
ATOM   6442 2HH1 ARG A 419     -27.093  20.054  58.216  1.00  3.52           H  
ATOM   6443 1HH2 ARG A 419     -28.689  21.407  61.063  1.00  3.52           H  
ATOM   6444 2HH2 ARG A 419     -27.512  21.685  59.796  1.00  3.52           H  
ATOM   6445  N   GLU A 420     -29.760  13.384  58.290  1.00  4.00           N  
ATOM   6446  CA  GLU A 420     -29.911  11.930  58.251  1.00  4.00           C  
ATOM   6447  C   GLU A 420     -31.331  11.543  58.650  1.00  4.00           C  
ATOM   6448  O   GLU A 420     -31.942  12.225  59.473  1.00  4.00           O  
ATOM   6449  CB  GLU A 420     -28.952  11.286  59.257  1.00  4.00           C  
ATOM   6450  CG  GLU A 420     -27.453  11.536  59.047  1.00  4.00           C  
ATOM   6451  CD  GLU A 420     -26.816  10.769  57.926  1.00  4.00           C  
ATOM   6452  OE1 GLU A 420     -27.497  10.068  57.218  1.00  4.00           O  
ATOM   6453  OE2 GLU A 420     -25.608  10.867  57.818  1.00  4.00           O  
ATOM   6454  H   GLU A 420     -29.277  13.791  59.079  1.00  4.00           H  
ATOM   6455  HA  GLU A 420     -29.709  11.576  57.236  1.00  4.00           H  
ATOM   6456 1HB  GLU A 420     -29.206  11.641  60.252  1.00  4.00           H  
ATOM   6457 2HB  GLU A 420     -29.113  10.206  59.253  1.00  4.00           H  
ATOM   6458 1HG  GLU A 420     -27.310  12.601  58.849  1.00  4.00           H  
ATOM   6459 2HG  GLU A 420     -26.934  11.300  59.972  1.00  4.00           H  
ATOM   6460  N   LYS A 421     -31.836  10.435  58.110  1.00  4.57           N  
ATOM   6461  CA  LYS A 421     -33.157   9.958  58.504  1.00  4.57           C  
ATOM   6462  C   LYS A 421     -33.084   8.620  59.288  1.00  4.57           C  
ATOM   6463  O   LYS A 421     -32.168   7.821  59.069  1.00  4.57           O  
ATOM   6464  CB  LYS A 421     -34.053   9.837  57.268  1.00  4.57           C  
ATOM   6465  CG  LYS A 421     -34.239  11.157  56.508  1.00  4.57           C  
ATOM   6466  CD  LYS A 421     -34.975  12.200  57.361  1.00  4.57           C  
ATOM   6467  CE  LYS A 421     -35.253  13.470  56.591  1.00  4.57           C  
ATOM   6468  NZ  LYS A 421     -35.943  14.502  57.442  1.00  4.57           N  
ATOM   6469  H   LYS A 421     -31.298   9.930  57.425  1.00  4.57           H  
ATOM   6470  HA  LYS A 421     -33.576  10.732  59.132  1.00  4.57           H  
ATOM   6471 1HB  LYS A 421     -33.605   9.132  56.562  1.00  4.57           H  
ATOM   6472 2HB  LYS A 421     -35.026   9.439  57.531  1.00  4.57           H  
ATOM   6473 1HG  LYS A 421     -33.268  11.563  56.216  1.00  4.57           H  
ATOM   6474 2HG  LYS A 421     -34.818  10.970  55.604  1.00  4.57           H  
ATOM   6475 1HD  LYS A 421     -35.917  11.804  57.681  1.00  4.57           H  
ATOM   6476 2HD  LYS A 421     -34.384  12.441  58.243  1.00  4.57           H  
ATOM   6477 1HE  LYS A 421     -34.310  13.869  56.236  1.00  4.57           H  
ATOM   6478 2HE  LYS A 421     -35.881  13.238  55.728  1.00  4.57           H  
ATOM   6479 1HZ  LYS A 421     -36.114  15.340  56.906  1.00  4.57           H  
ATOM   6480 2HZ  LYS A 421     -36.827  14.149  57.774  1.00  4.57           H  
ATOM   6481 3HZ  LYS A 421     -35.353  14.725  58.232  1.00  4.57           H  
ATOM   6482  N   PRO A 422     -34.001   8.383  60.239  1.00  5.15           N  
ATOM   6483  CA  PRO A 422     -34.182   7.173  61.038  1.00  5.15           C  
ATOM   6484  C   PRO A 422     -34.768   5.941  60.357  1.00  5.15           C  
ATOM   6485  O   PRO A 422     -35.429   6.013  59.295  1.00  5.15           O  
ATOM   6486  CB  PRO A 422     -35.098   7.654  62.163  1.00  5.15           C  
ATOM   6487  CG  PRO A 422     -35.898   8.767  61.551  1.00  5.15           C  
ATOM   6488  CD  PRO A 422     -34.921   9.470  60.635  1.00  5.15           C  
ATOM   6489  HA  PRO A 422     -33.193   6.910  61.464  1.00  5.15           H  
ATOM   6490 1HB  PRO A 422     -35.736   6.805  62.479  1.00  5.15           H  
ATOM   6491 2HB  PRO A 422     -34.506   7.956  63.033  1.00  5.15           H  
ATOM   6492 1HG  PRO A 422     -36.757   8.358  61.019  1.00  5.15           H  
ATOM   6493 2HG  PRO A 422     -36.295   9.429  62.334  1.00  5.15           H  
ATOM   6494 1HD  PRO A 422     -35.443   9.875  59.799  1.00  5.15           H  
ATOM   6495 2HD  PRO A 422     -34.366  10.248  61.195  1.00  5.15           H  
ATOM   6496  N   GLU A 423     -34.578   4.813  61.021  1.00  5.60           N  
ATOM   6497  CA  GLU A 423     -35.186   3.580  60.582  1.00  5.60           C  
ATOM   6498  C   GLU A 423     -36.686   3.757  60.643  1.00  5.60           C  
ATOM   6499  O   GLU A 423     -37.202   4.517  61.460  1.00  5.60           O  
ATOM   6500  CB  GLU A 423     -34.734   2.400  61.431  1.00  5.60           C  
ATOM   6501  CG  GLU A 423     -33.250   2.093  61.296  1.00  5.60           C  
ATOM   6502  CD  GLU A 423     -32.878   1.557  59.928  1.00  5.60           C  
ATOM   6503  OE1 GLU A 423     -33.475   0.598  59.495  1.00  5.60           O  
ATOM   6504  OE2 GLU A 423     -32.012   2.129  59.310  1.00  5.60           O  
ATOM   6505  H   GLU A 423     -34.010   4.816  61.858  1.00  5.60           H  
ATOM   6506  HA  GLU A 423     -34.897   3.398  59.550  1.00  5.60           H  
ATOM   6507 1HB  GLU A 423     -34.946   2.593  62.483  1.00  5.60           H  
ATOM   6508 2HB  GLU A 423     -35.291   1.506  61.145  1.00  5.60           H  
ATOM   6509 1HG  GLU A 423     -32.690   3.008  61.474  1.00  5.60           H  
ATOM   6510 2HG  GLU A 423     -32.959   1.367  62.059  1.00  5.60           H  
ATOM   6511  N   HIS A 424     -37.362   3.067  59.736  1.00  5.78           N  
ATOM   6512  CA  HIS A 424     -38.816   3.090  59.542  1.00  5.78           C  
ATOM   6513  C   HIS A 424     -39.329   4.424  58.974  1.00  5.78           C  
ATOM   6514  O   HIS A 424     -40.532   4.610  58.785  1.00  5.78           O  
ATOM   6515  CB  HIS A 424     -39.545   2.742  60.844  1.00  5.78           C  
ATOM   6516  CG  HIS A 424     -39.069   1.440  61.419  1.00  5.78           C  
ATOM   6517  ND1 HIS A 424     -39.213   0.228  60.751  1.00  5.78           N  
ATOM   6518  CD2 HIS A 424     -38.451   1.153  62.589  1.00  5.78           C  
ATOM   6519  CE1 HIS A 424     -38.699  -0.739  61.494  1.00  5.78           C  
ATOM   6520  NE2 HIS A 424     -38.235  -0.205  62.615  1.00  5.78           N  
ATOM   6521  H   HIS A 424     -36.825   2.460  59.129  1.00  5.78           H  
ATOM   6522  HA  HIS A 424     -39.084   2.315  58.827  1.00  5.78           H  
ATOM   6523 1HB  HIS A 424     -39.432   3.540  61.575  1.00  5.78           H  
ATOM   6524 2HB  HIS A 424     -40.606   2.645  60.638  1.00  5.78           H  
ATOM   6525  HD1 HIS A 424     -39.395   0.120  59.736  1.00  5.78           H  
ATOM   6526  HD2 HIS A 424     -38.137   1.772  63.430  1.00  5.78           H  
ATOM   6527  HE1 HIS A 424     -38.714  -1.772  61.145  1.00  5.78           H  
ATOM   6528  N   LEU A 425     -38.397   5.320  58.608  1.00  5.64           N  
ATOM   6529  CA  LEU A 425     -38.729   6.523  57.847  1.00  5.64           C  
ATOM   6530  C   LEU A 425     -38.078   6.357  56.489  1.00  5.64           C  
ATOM   6531  O   LEU A 425     -38.710   6.554  55.450  1.00  5.64           O  
ATOM   6532  CB  LEU A 425     -38.283   7.810  58.539  1.00  5.64           C  
ATOM   6533  CG  LEU A 425     -38.707   9.085  57.793  1.00  5.64           C  
ATOM   6534  CD1 LEU A 425     -40.225   9.134  57.691  1.00  5.64           C  
ATOM   6535  CD2 LEU A 425     -38.210  10.279  58.531  1.00  5.64           C  
ATOM   6536  H   LEU A 425     -37.422   5.191  58.865  1.00  5.64           H  
ATOM   6537  HA  LEU A 425     -39.806   6.572  57.707  1.00  5.64           H  
ATOM   6538 1HB  LEU A 425     -38.683   7.828  59.550  1.00  5.64           H  
ATOM   6539 2HB  LEU A 425     -37.188   7.799  58.596  1.00  5.64           H  
ATOM   6540  HG  LEU A 425     -38.283   9.071  56.785  1.00  5.64           H  
ATOM   6541 1HD1 LEU A 425     -40.526  10.033  57.158  1.00  5.64           H  
ATOM   6542 2HD1 LEU A 425     -40.596   8.254  57.150  1.00  5.64           H  
ATOM   6543 3HD1 LEU A 425     -40.656   9.141  58.692  1.00  5.64           H  
ATOM   6544 1HD2 LEU A 425     -38.506  11.190  58.004  1.00  5.64           H  
ATOM   6545 2HD2 LEU A 425     -38.625  10.301  59.542  1.00  5.64           H  
ATOM   6546 3HD2 LEU A 425     -37.162  10.224  58.581  1.00  5.64           H  
ATOM   6547  N   ARG A 426     -36.840   5.845  56.514  1.00  5.23           N  
ATOM   6548  CA  ARG A 426     -36.042   5.543  55.309  1.00  5.23           C  
ATOM   6549  C   ARG A 426     -36.706   4.522  54.375  1.00  5.23           C  
ATOM   6550  O   ARG A 426     -36.267   4.325  53.241  1.00  5.23           O  
ATOM   6551  CB  ARG A 426     -34.650   5.039  55.671  1.00  5.23           C  
ATOM   6552  CG  ARG A 426     -33.671   6.089  56.180  1.00  5.23           C  
ATOM   6553  CD  ARG A 426     -32.364   5.461  56.562  1.00  5.23           C  
ATOM   6554  NE  ARG A 426     -31.357   6.447  56.948  1.00  5.23           N  
ATOM   6555  CZ  ARG A 426     -30.481   7.001  56.079  1.00  5.23           C  
ATOM   6556  NH1 ARG A 426     -30.508   6.617  54.819  1.00  5.23           N  
ATOM   6557  NH2 ARG A 426     -29.595   7.910  56.478  1.00  5.23           N  
ATOM   6558  H   ARG A 426     -36.393   5.725  57.419  1.00  5.23           H  
ATOM   6559  HA  ARG A 426     -35.918   6.464  54.758  1.00  5.23           H  
ATOM   6560 1HB  ARG A 426     -34.736   4.277  56.446  1.00  5.23           H  
ATOM   6561 2HB  ARG A 426     -34.201   4.570  54.797  1.00  5.23           H  
ATOM   6562 1HG  ARG A 426     -33.488   6.831  55.395  1.00  5.23           H  
ATOM   6563 2HG  ARG A 426     -34.099   6.583  57.052  1.00  5.23           H  
ATOM   6564 1HD  ARG A 426     -32.524   4.799  57.415  1.00  5.23           H  
ATOM   6565 2HD  ARG A 426     -31.973   4.894  55.724  1.00  5.23           H  
ATOM   6566  HE  ARG A 426     -31.360   6.781  57.914  1.00  5.23           H  
ATOM   6567 1HH1 ARG A 426     -31.188   5.923  54.517  1.00  5.23           H  
ATOM   6568 2HH1 ARG A 426     -29.865   7.019  54.139  1.00  5.23           H  
ATOM   6569 1HH2 ARG A 426     -29.539   8.192  57.453  1.00  5.23           H  
ATOM   6570 2HH2 ARG A 426     -28.943   8.303  55.806  1.00  5.23           H  
ATOM   6571  N   GLU A 427     -37.737   3.845  54.864  1.00  4.65           N  
ATOM   6572  CA  GLU A 427     -38.505   2.886  54.078  1.00  4.65           C  
ATOM   6573  C   GLU A 427     -39.244   3.601  52.927  1.00  4.65           C  
ATOM   6574  O   GLU A 427     -39.625   2.971  51.937  1.00  4.65           O  
ATOM   6575  CB  GLU A 427     -39.514   2.159  54.976  1.00  4.65           C  
ATOM   6576  CG  GLU A 427     -38.878   1.233  56.020  1.00  4.65           C  
ATOM   6577  CD  GLU A 427     -39.906   0.536  56.907  1.00  4.65           C  
ATOM   6578  OE1 GLU A 427     -41.075   0.715  56.674  1.00  4.65           O  
ATOM   6579  OE2 GLU A 427     -39.516  -0.138  57.842  1.00  4.65           O  
ATOM   6580  H   GLU A 427     -38.029   4.043  55.804  1.00  4.65           H  
ATOM   6581  HA  GLU A 427     -37.816   2.159  53.650  1.00  4.65           H  
ATOM   6582 1HB  GLU A 427     -40.119   2.894  55.511  1.00  4.65           H  
ATOM   6583 2HB  GLU A 427     -40.186   1.564  54.360  1.00  4.65           H  
ATOM   6584 1HG  GLU A 427     -38.291   0.474  55.503  1.00  4.65           H  
ATOM   6585 2HG  GLU A 427     -38.199   1.819  56.637  1.00  4.65           H  
ATOM   6586  N   ASN A 428     -39.477   4.909  53.084  1.00  4.04           N  
ATOM   6587  CA  ASN A 428     -40.178   5.746  52.105  1.00  4.04           C  
ATOM   6588  C   ASN A 428     -39.427   5.758  50.775  1.00  4.04           C  
ATOM   6589  O   ASN A 428     -38.238   6.067  50.718  1.00  4.04           O  
ATOM   6590  CB  ASN A 428     -40.341   7.161  52.638  1.00  4.04           C  
ATOM   6591  CG  ASN A 428     -41.300   8.042  51.825  1.00  4.04           C  
ATOM   6592  OD1 ASN A 428     -41.242   8.196  50.591  1.00  4.04           O  
ATOM   6593  ND2 ASN A 428     -42.217   8.649  52.544  1.00  4.04           N  
ATOM   6594  H   ASN A 428     -39.139   5.371  53.928  1.00  4.04           H  
ATOM   6595  HA  ASN A 428     -41.163   5.316  51.927  1.00  4.04           H  
ATOM   6596 1HB  ASN A 428     -40.693   7.112  53.671  1.00  4.04           H  
ATOM   6597 2HB  ASN A 428     -39.367   7.637  52.661  1.00  4.04           H  
ATOM   6598 1HD2 ASN A 428     -42.887   9.249  52.103  1.00  4.04           H  
ATOM   6599 2HD2 ASN A 428     -42.248   8.513  53.537  1.00  4.04           H  
ATOM   6600  N   GLU A 429     -40.144   5.495  49.690  1.00  3.51           N  
ATOM   6601  CA  GLU A 429     -39.550   5.438  48.352  1.00  3.51           C  
ATOM   6602  C   GLU A 429     -38.870   6.743  47.924  1.00  3.51           C  
ATOM   6603  O   GLU A 429     -37.976   6.726  47.080  1.00  3.51           O  
ATOM   6604  CB  GLU A 429     -40.621   5.076  47.320  1.00  3.51           C  
ATOM   6605  CG  GLU A 429     -41.142   3.646  47.425  1.00  3.51           C  
ATOM   6606  CD  GLU A 429     -42.221   3.332  46.415  1.00  3.51           C  
ATOM   6607  OE1 GLU A 429     -42.667   4.233  45.745  1.00  3.51           O  
ATOM   6608  OE2 GLU A 429     -42.597   2.186  46.315  1.00  3.51           O  
ATOM   6609  H   GLU A 429     -41.123   5.278  49.797  1.00  3.51           H  
ATOM   6610  HA  GLU A 429     -38.794   4.652  48.359  1.00  3.51           H  
ATOM   6611 1HB  GLU A 429     -41.471   5.751  47.427  1.00  3.51           H  
ATOM   6612 2HB  GLU A 429     -40.219   5.214  46.317  1.00  3.51           H  
ATOM   6613 1HG  GLU A 429     -40.310   2.958  47.280  1.00  3.51           H  
ATOM   6614 2HG  GLU A 429     -41.532   3.491  48.431  1.00  3.51           H  
ATOM   6615  N   MET A 430     -39.320   7.875  48.465  1.00  3.08           N  
ATOM   6616  CA  MET A 430     -38.739   9.165  48.107  1.00  3.08           C  
ATOM   6617  C   MET A 430     -37.609   9.608  49.038  1.00  3.08           C  
ATOM   6618  O   MET A 430     -37.150  10.747  48.960  1.00  3.08           O  
ATOM   6619  CB  MET A 430     -39.818  10.231  48.019  1.00  3.08           C  
ATOM   6620  CG  MET A 430     -40.795   9.985  46.891  1.00  3.08           C  
ATOM   6621  SD  MET A 430     -39.952   9.926  45.291  1.00  3.08           S  
ATOM   6622  CE  MET A 430     -39.476  11.643  45.087  1.00  3.08           C  
ATOM   6623  H   MET A 430     -40.052   7.841  49.168  1.00  3.08           H  
ATOM   6624  HA  MET A 430     -38.302   9.064  47.116  1.00  3.08           H  
ATOM   6625 1HB  MET A 430     -40.378  10.263  48.953  1.00  3.08           H  
ATOM   6626 2HB  MET A 430     -39.358  11.209  47.871  1.00  3.08           H  
ATOM   6627 1HG  MET A 430     -41.307   9.034  47.051  1.00  3.08           H  
ATOM   6628 2HG  MET A 430     -41.541  10.780  46.865  1.00  3.08           H  
ATOM   6629 1HE  MET A 430     -38.932  11.763  44.147  1.00  3.08           H  
ATOM   6630 2HE  MET A 430     -40.367  12.270  45.070  1.00  3.08           H  
ATOM   6631 3HE  MET A 430     -38.844  11.951  45.916  1.00  3.08           H  
ATOM   6632  N   ASP A 431     -37.193   8.741  49.961  1.00  2.75           N  
ATOM   6633  CA  ASP A 431     -36.097   9.083  50.855  1.00  2.75           C  
ATOM   6634  C   ASP A 431     -34.771   8.773  50.186  1.00  2.75           C  
ATOM   6635  O   ASP A 431     -34.435   7.615  49.949  1.00  2.75           O  
ATOM   6636  CB  ASP A 431     -36.219   8.359  52.203  1.00  2.75           C  
ATOM   6637  CG  ASP A 431     -35.109   8.717  53.233  1.00  2.75           C  
ATOM   6638  OD1 ASP A 431     -33.979   8.988  52.858  1.00  2.75           O  
ATOM   6639  OD2 ASP A 431     -35.435   8.775  54.397  1.00  2.75           O  
ATOM   6640  H   ASP A 431     -37.608   7.812  50.031  1.00  2.75           H  
ATOM   6641  HA  ASP A 431     -36.132  10.154  51.050  1.00  2.75           H  
ATOM   6642 1HB  ASP A 431     -37.185   8.587  52.646  1.00  2.75           H  
ATOM   6643 2HB  ASP A 431     -36.198   7.276  52.031  1.00  2.75           H  
ATOM   6644  N   PHE A 432     -34.030   9.811  49.833  1.00  2.51           N  
ATOM   6645  CA  PHE A 432     -32.772   9.610  49.128  1.00  2.51           C  
ATOM   6646  C   PHE A 432     -31.647  10.108  50.007  1.00  2.51           C  
ATOM   6647  O   PHE A 432     -30.670  10.674  49.522  1.00  2.51           O  
ATOM   6648  CB  PHE A 432     -32.727  10.343  47.787  1.00  2.51           C  
ATOM   6649  CG  PHE A 432     -33.803   9.963  46.810  1.00  2.51           C  
ATOM   6650  CD1 PHE A 432     -34.960  10.720  46.709  1.00  2.51           C  
ATOM   6651  CD2 PHE A 432     -33.661   8.859  45.976  1.00  2.51           C  
ATOM   6652  CE1 PHE A 432     -35.942  10.382  45.812  1.00  2.51           C  
ATOM   6653  CE2 PHE A 432     -34.654   8.527  45.076  1.00  2.51           C  
ATOM   6654  CZ  PHE A 432     -35.798   9.291  44.997  1.00  2.51           C  
ATOM   6655  H   PHE A 432     -34.333  10.754  50.101  1.00  2.51           H  
ATOM   6656  HA  PHE A 432     -32.623   8.547  48.949  1.00  2.51           H  
ATOM   6657 1HB  PHE A 432     -32.742  11.397  47.931  1.00  2.51           H  
ATOM   6658 2HB  PHE A 432     -31.775  10.111  47.316  1.00  2.51           H  
ATOM   6659  HD1 PHE A 432     -35.094  11.589  47.355  1.00  2.51           H  
ATOM   6660  HD2 PHE A 432     -32.750   8.252  46.034  1.00  2.51           H  
ATOM   6661  HE1 PHE A 432     -36.833  10.977  45.756  1.00  2.51           H  
ATOM   6662  HE2 PHE A 432     -34.532   7.666  44.431  1.00  2.51           H  
ATOM   6663  HZ  PHE A 432     -36.585   9.029  44.290  1.00  2.51           H  
ATOM   6664  N   ALA A 433     -31.799   9.935  51.314  1.00  2.33           N  
ATOM   6665  CA  ALA A 433     -30.794  10.442  52.223  1.00  2.33           C  
ATOM   6666  C   ALA A 433     -29.401   9.949  51.856  1.00  2.33           C  
ATOM   6667  O   ALA A 433     -29.168   8.751  51.661  1.00  2.33           O  
ATOM   6668  CB  ALA A 433     -31.138  10.040  53.653  1.00  2.33           C  
ATOM   6669  H   ALA A 433     -32.633   9.466  51.693  1.00  2.33           H  
ATOM   6670  HA  ALA A 433     -30.792  11.520  52.143  1.00  2.33           H  
ATOM   6671 1HB  ALA A 433     -30.401  10.443  54.340  1.00  2.33           H  
ATOM   6672 2HB  ALA A 433     -32.125  10.423  53.913  1.00  2.33           H  
ATOM   6673 3HB  ALA A 433     -31.152   8.971  53.718  1.00  2.33           H  
ATOM   6674  N   LEU A 434     -28.477  10.902  51.803  1.00  2.17           N  
ATOM   6675  CA  LEU A 434     -27.076  10.674  51.504  1.00  2.17           C  
ATOM   6676  C   LEU A 434     -26.346  10.712  52.852  1.00  2.17           C  
ATOM   6677  O   LEU A 434     -26.513  11.668  53.596  1.00  2.17           O  
ATOM   6678  CB  LEU A 434     -26.523  11.797  50.607  1.00  2.17           C  
ATOM   6679  CG  LEU A 434     -25.041  11.662  50.183  1.00  2.17           C  
ATOM   6680  CD1 LEU A 434     -24.895  10.461  49.223  1.00  2.17           C  
ATOM   6681  CD2 LEU A 434     -24.556  12.947  49.524  1.00  2.17           C  
ATOM   6682  H   LEU A 434     -28.784  11.855  51.972  1.00  2.17           H  
ATOM   6683  HA  LEU A 434     -26.969   9.730  50.987  1.00  2.17           H  
ATOM   6684 1HB  LEU A 434     -27.127  11.840  49.699  1.00  2.17           H  
ATOM   6685 2HB  LEU A 434     -26.633  12.744  51.138  1.00  2.17           H  
ATOM   6686  HG  LEU A 434     -24.437  11.465  51.071  1.00  2.17           H  
ATOM   6687 1HD1 LEU A 434     -23.853  10.350  48.933  1.00  2.17           H  
ATOM   6688 2HD1 LEU A 434     -25.232   9.556  49.694  1.00  2.17           H  
ATOM   6689 3HD1 LEU A 434     -25.499  10.638  48.330  1.00  2.17           H  
ATOM   6690 1HD2 LEU A 434     -23.506  12.835  49.240  1.00  2.17           H  
ATOM   6691 2HD2 LEU A 434     -25.154  13.148  48.635  1.00  2.17           H  
ATOM   6692 3HD2 LEU A 434     -24.657  13.776  50.228  1.00  2.17           H  
ATOM   6693  N   PRO A 435     -25.595   9.692  53.242  1.00  1.99           N  
ATOM   6694  CA  PRO A 435     -24.834   9.662  54.472  1.00  1.99           C  
ATOM   6695  C   PRO A 435     -23.910  10.850  54.563  1.00  1.99           C  
ATOM   6696  O   PRO A 435     -23.279  11.230  53.576  1.00  1.99           O  
ATOM   6697  CB  PRO A 435     -24.069   8.364  54.325  1.00  1.99           C  
ATOM   6698  CG  PRO A 435     -24.961   7.548  53.472  1.00  1.99           C  
ATOM   6699  CD  PRO A 435     -25.564   8.461  52.500  1.00  1.99           C  
ATOM   6700  HA  PRO A 435     -25.518   9.635  55.333  1.00  1.99           H  
ATOM   6701 1HB  PRO A 435     -23.080   8.548  53.877  1.00  1.99           H  
ATOM   6702 2HB  PRO A 435     -23.900   7.921  55.317  1.00  1.99           H  
ATOM   6703 1HG  PRO A 435     -24.435   6.803  52.973  1.00  1.99           H  
ATOM   6704 2HG  PRO A 435     -25.693   7.070  54.109  1.00  1.99           H  
ATOM   6705 1HD  PRO A 435     -24.926   8.536  51.624  1.00  1.99           H  
ATOM   6706 2HD  PRO A 435     -26.581   8.087  52.282  1.00  1.99           H  
ATOM   6707  N   LEU A 436     -23.777  11.399  55.761  1.00  1.78           N  
ATOM   6708  CA  LEU A 436     -22.933  12.570  55.928  1.00  1.78           C  
ATOM   6709  C   LEU A 436     -21.817  12.242  56.906  1.00  1.78           C  
ATOM   6710  O   LEU A 436     -21.571  12.975  57.864  1.00  1.78           O  
ATOM   6711  CB  LEU A 436     -23.770  13.693  56.535  1.00  1.78           C  
ATOM   6712  CG  LEU A 436     -25.092  14.024  55.824  1.00  1.78           C  
ATOM   6713  CD1 LEU A 436     -25.811  15.053  56.661  1.00  1.78           C  
ATOM   6714  CD2 LEU A 436     -24.867  14.485  54.424  1.00  1.78           C  
ATOM   6715  H   LEU A 436     -24.330  11.045  56.544  1.00  1.78           H  
ATOM   6716  HA  LEU A 436     -22.507  12.857  54.975  1.00  1.78           H  
ATOM   6717 1HB  LEU A 436     -24.012  13.421  57.564  1.00  1.78           H  
ATOM   6718 2HB  LEU A 436     -23.172  14.600  56.545  1.00  1.78           H  
ATOM   6719  HG  LEU A 436     -25.716  13.121  55.795  1.00  1.78           H  
ATOM   6720 1HD1 LEU A 436     -26.746  15.284  56.228  1.00  1.78           H  
ATOM   6721 2HD1 LEU A 436     -25.971  14.657  57.663  1.00  1.78           H  
ATOM   6722 3HD1 LEU A 436     -25.214  15.963  56.720  1.00  1.78           H  
ATOM   6723 1HD2 LEU A 436     -25.797  14.690  53.949  1.00  1.78           H  
ATOM   6724 2HD2 LEU A 436     -24.289  15.366  54.458  1.00  1.78           H  
ATOM   6725 3HD2 LEU A 436     -24.361  13.708  53.865  1.00  1.78           H  
ATOM   6726  N   ASN A 437     -21.134  11.138  56.636  1.00  1.54           N  
ATOM   6727  CA  ASN A 437     -20.067  10.638  57.489  1.00  1.54           C  
ATOM   6728  C   ASN A 437     -18.860  10.217  56.661  1.00  1.54           C  
ATOM   6729  O   ASN A 437     -18.644   9.041  56.359  1.00  1.54           O  
ATOM   6730  CB  ASN A 437     -20.577   9.502  58.361  1.00  1.54           C  
ATOM   6731  CG  ASN A 437     -21.635   9.918  59.364  1.00  1.54           C  
ATOM   6732  OD1 ASN A 437     -21.327  10.494  60.415  1.00  1.54           O  
ATOM   6733  ND2 ASN A 437     -22.874   9.625  59.060  1.00  1.54           N  
ATOM   6734  H   ASN A 437     -21.387  10.616  55.808  1.00  1.54           H  
ATOM   6735  HA  ASN A 437     -19.733  11.450  58.140  1.00  1.54           H  
ATOM   6736 1HB  ASN A 437     -21.039   8.768  57.722  1.00  1.54           H  
ATOM   6737 2HB  ASN A 437     -19.745   9.027  58.882  1.00  1.54           H  
ATOM   6738 1HD2 ASN A 437     -23.617   9.874  59.686  1.00  1.54           H  
ATOM   6739 2HD2 ASN A 437     -23.087   9.155  58.206  1.00  1.54           H  
ATOM   6740  N   CYS A 438     -18.086  11.203  56.281  1.00  1.30           N  
ATOM   6741  CA  CYS A 438     -16.930  11.058  55.435  1.00  1.30           C  
ATOM   6742  C   CYS A 438     -15.849  10.463  56.303  1.00  1.30           C  
ATOM   6743  O   CYS A 438     -15.838  10.737  57.493  1.00  1.30           O  
ATOM   6744  CB  CYS A 438     -16.499  12.433  54.964  1.00  1.30           C  
ATOM   6745  SG  CYS A 438     -17.730  13.313  54.028  1.00  1.30           S  
ATOM   6746  H   CYS A 438     -18.309  12.131  56.601  1.00  1.30           H  
ATOM   6747  HA  CYS A 438     -17.160  10.399  54.600  1.00  1.30           H  
ATOM   6748 1HB  CYS A 438     -16.271  13.023  55.828  1.00  1.30           H  
ATOM   6749 2HB  CYS A 438     -15.612  12.358  54.368  1.00  1.30           H  
ATOM   6750  HG  CYS A 438     -17.024  14.443  53.878  1.00  1.30           H  
ATOM   6751  N   LEU A 439     -14.957   9.655  55.745  1.00  1.09           N  
ATOM   6752  CA  LEU A 439     -13.850   9.085  56.531  1.00  1.09           C  
ATOM   6753  C   LEU A 439     -12.487   9.209  55.902  1.00  1.09           C  
ATOM   6754  O   LEU A 439     -12.245   8.673  54.824  1.00  1.09           O  
ATOM   6755  CB  LEU A 439     -14.057   7.584  56.814  1.00  1.09           C  
ATOM   6756  CG  LEU A 439     -12.810   6.854  57.468  1.00  1.09           C  
ATOM   6757  CD1 LEU A 439     -12.471   7.395  58.841  1.00  1.09           C  
ATOM   6758  CD2 LEU A 439     -13.086   5.393  57.570  1.00  1.09           C  
ATOM   6759  H   LEU A 439     -15.030   9.508  54.745  1.00  1.09           H  
ATOM   6760  HA  LEU A 439     -13.821   9.602  57.483  1.00  1.09           H  
ATOM   6761 1HB  LEU A 439     -14.901   7.478  57.499  1.00  1.09           H  
ATOM   6762 2HB  LEU A 439     -14.296   7.072  55.888  1.00  1.09           H  
ATOM   6763  HG  LEU A 439     -11.944   7.022  56.826  1.00  1.09           H  
ATOM   6764 1HD1 LEU A 439     -11.599   6.875  59.214  1.00  1.09           H  
ATOM   6765 2HD1 LEU A 439     -12.256   8.452  58.793  1.00  1.09           H  
ATOM   6766 3HD1 LEU A 439     -13.296   7.226  59.503  1.00  1.09           H  
ATOM   6767 1HD2 LEU A 439     -12.208   4.903  57.979  1.00  1.09           H  
ATOM   6768 2HD2 LEU A 439     -13.935   5.235  58.222  1.00  1.09           H  
ATOM   6769 3HD2 LEU A 439     -13.304   4.990  56.600  1.00  1.09           H  
ATOM   6770  N   ALA A 440     -11.577   9.874  56.609  1.00  0.93           N  
ATOM   6771  CA  ALA A 440     -10.204  10.026  56.148  1.00  0.93           C  
ATOM   6772  C   ALA A 440      -9.279   9.194  57.011  1.00  0.93           C  
ATOM   6773  O   ALA A 440      -9.438   9.157  58.237  1.00  0.93           O  
ATOM   6774  CB  ALA A 440      -9.794  11.494  56.192  1.00  0.93           C  
ATOM   6775  H   ALA A 440     -11.865  10.293  57.496  1.00  0.93           H  
ATOM   6776  HA  ALA A 440     -10.125   9.652  55.130  1.00  0.93           H  
ATOM   6777 1HB  ALA A 440      -8.772  11.593  55.849  1.00  0.93           H  
ATOM   6778 2HB  ALA A 440     -10.443  12.086  55.560  1.00  0.93           H  
ATOM   6779 3HB  ALA A 440      -9.874  11.850  57.208  1.00  0.93           H  
ATOM   6780  N   LYS A 441      -8.280   8.576  56.376  1.00  0.81           N  
ATOM   6781  CA  LYS A 441      -7.255   7.827  57.090  1.00  0.81           C  
ATOM   6782  C   LYS A 441      -5.862   8.008  56.486  1.00  0.81           C  
ATOM   6783  O   LYS A 441      -5.627   7.700  55.314  1.00  0.81           O  
ATOM   6784  CB  LYS A 441      -7.594   6.337  57.122  1.00  0.81           C  
ATOM   6785  CG  LYS A 441      -6.575   5.496  57.896  1.00  0.81           C  
ATOM   6786  CD  LYS A 441      -6.924   4.008  57.881  1.00  0.81           C  
ATOM   6787  CE  LYS A 441      -8.202   3.758  58.643  1.00  0.81           C  
ATOM   6788  NZ  LYS A 441      -8.467   2.316  58.878  1.00  0.81           N  
ATOM   6789  H   LYS A 441      -8.245   8.611  55.357  1.00  0.81           H  
ATOM   6790  HA  LYS A 441      -7.228   8.187  58.110  1.00  0.81           H  
ATOM   6791 1HB  LYS A 441      -8.572   6.197  57.591  1.00  0.81           H  
ATOM   6792 2HB  LYS A 441      -7.657   5.953  56.107  1.00  0.81           H  
ATOM   6793 1HG  LYS A 441      -5.587   5.625  57.453  1.00  0.81           H  
ATOM   6794 2HG  LYS A 441      -6.528   5.843  58.931  1.00  0.81           H  
ATOM   6795 1HD  LYS A 441      -7.040   3.651  56.855  1.00  0.81           H  
ATOM   6796 2HD  LYS A 441      -6.122   3.439  58.357  1.00  0.81           H  
ATOM   6797 1HE  LYS A 441      -8.137   4.256  59.598  1.00  0.81           H  
ATOM   6798 2HE  LYS A 441      -9.037   4.175  58.079  1.00  0.81           H  
ATOM   6799 1HZ  LYS A 441      -9.353   2.265  59.404  1.00  0.81           H  
ATOM   6800 2HZ  LYS A 441      -8.552   1.780  57.978  1.00  0.81           H  
ATOM   6801 3HZ  LYS A 441      -7.704   1.931  59.436  1.00  0.81           H  
ATOM   6802  N   LEU A 442      -4.927   8.483  57.301  1.00  0.73           N  
ATOM   6803  CA  LEU A 442      -3.556   8.718  56.846  1.00  0.73           C  
ATOM   6804  C   LEU A 442      -2.636   7.705  57.526  1.00  0.73           C  
ATOM   6805  O   LEU A 442      -2.667   7.554  58.750  1.00  0.73           O  
ATOM   6806  CB  LEU A 442      -3.173  10.174  57.155  1.00  0.73           C  
ATOM   6807  CG  LEU A 442      -1.810  10.672  56.715  1.00  0.73           C  
ATOM   6808  CD1 LEU A 442      -1.766  10.689  55.221  1.00  0.73           C  
ATOM   6809  CD2 LEU A 442      -1.601  12.063  57.248  1.00  0.73           C  
ATOM   6810  H   LEU A 442      -5.195   8.713  58.258  1.00  0.73           H  
ATOM   6811  HA  LEU A 442      -3.491   8.551  55.773  1.00  0.73           H  
ATOM   6812 1HB  LEU A 442      -3.898  10.811  56.663  1.00  0.73           H  
ATOM   6813 2HB  LEU A 442      -3.254  10.333  58.221  1.00  0.73           H  
ATOM   6814  HG  LEU A 442      -1.022  10.011  57.084  1.00  0.73           H  
ATOM   6815 1HD1 LEU A 442      -0.829  11.072  54.912  1.00  0.73           H  
ATOM   6816 2HD1 LEU A 442      -1.907   9.679  54.837  1.00  0.73           H  
ATOM   6817 3HD1 LEU A 442      -2.532  11.320  54.838  1.00  0.73           H  
ATOM   6818 1HD2 LEU A 442      -0.627  12.440  56.930  1.00  0.73           H  
ATOM   6819 2HD2 LEU A 442      -2.380  12.721  56.882  1.00  0.73           H  
ATOM   6820 3HD2 LEU A 442      -1.647  12.026  58.315  1.00  0.73           H  
ATOM   6821  N   VAL A 443      -1.860   6.969  56.730  1.00  0.69           N  
ATOM   6822  CA  VAL A 443      -1.006   5.913  57.269  1.00  0.69           C  
ATOM   6823  C   VAL A 443       0.466   6.340  57.274  1.00  0.69           C  
ATOM   6824  O   VAL A 443       1.078   6.556  56.211  1.00  0.69           O  
ATOM   6825  CB  VAL A 443      -1.218   4.630  56.445  1.00  0.69           C  
ATOM   6826  CG1 VAL A 443      -0.363   3.529  56.952  1.00  0.69           C  
ATOM   6827  CG2 VAL A 443      -2.695   4.223  56.512  1.00  0.69           C  
ATOM   6828  H   VAL A 443      -1.856   7.136  55.726  1.00  0.69           H  
ATOM   6829  HA  VAL A 443      -1.311   5.712  58.298  1.00  0.69           H  
ATOM   6830  HB  VAL A 443      -0.934   4.818  55.405  1.00  0.69           H  
ATOM   6831 1HG1 VAL A 443      -0.552   2.667  56.335  1.00  0.69           H  
ATOM   6832 2HG1 VAL A 443       0.682   3.809  56.897  1.00  0.69           H  
ATOM   6833 3HG1 VAL A 443      -0.630   3.312  57.980  1.00  0.69           H  
ATOM   6834 1HG2 VAL A 443      -2.851   3.320  55.918  1.00  0.69           H  
ATOM   6835 2HG2 VAL A 443      -2.975   4.032  57.550  1.00  0.69           H  
ATOM   6836 3HG2 VAL A 443      -3.312   5.029  56.111  1.00  0.69           H  
ATOM   6837  N   VAL A 444       1.010   6.415  58.499  1.00  0.67           N  
ATOM   6838  CA  VAL A 444       2.335   6.932  58.830  1.00  0.67           C  
ATOM   6839  C   VAL A 444       3.330   5.883  59.370  1.00  0.67           C  
ATOM   6840  O   VAL A 444       2.965   5.065  60.221  1.00  0.67           O  
ATOM   6841  CB  VAL A 444       2.133   8.027  59.912  1.00  0.67           C  
ATOM   6842  CG1 VAL A 444       3.436   8.580  60.351  1.00  0.67           C  
ATOM   6843  CG2 VAL A 444       1.242   9.134  59.374  1.00  0.67           C  
ATOM   6844  H   VAL A 444       0.425   6.168  59.300  1.00  0.67           H  
ATOM   6845  HA  VAL A 444       2.754   7.380  57.935  1.00  0.67           H  
ATOM   6846  HB  VAL A 444       1.654   7.577  60.787  1.00  0.67           H  
ATOM   6847 1HG1 VAL A 444       3.273   9.338  61.117  1.00  0.67           H  
ATOM   6848 2HG1 VAL A 444       4.050   7.780  60.761  1.00  0.67           H  
ATOM   6849 3HG1 VAL A 444       3.919   9.023  59.490  1.00  0.67           H  
ATOM   6850 1HG2 VAL A 444       1.102   9.876  60.150  1.00  0.67           H  
ATOM   6851 2HG2 VAL A 444       1.720   9.588  58.530  1.00  0.67           H  
ATOM   6852 3HG2 VAL A 444       0.271   8.728  59.081  1.00  0.67           H  
ATOM   6853  N   VAL A 445       4.587   5.911  58.868  1.00  0.67           N  
ATOM   6854  CA  VAL A 445       5.642   5.009  59.348  1.00  0.67           C  
ATOM   6855  C   VAL A 445       6.617   5.759  60.275  1.00  0.67           C  
ATOM   6856  O   VAL A 445       7.394   6.644  59.865  1.00  0.67           O  
ATOM   6857  CB  VAL A 445       6.421   4.371  58.192  1.00  0.67           C  
ATOM   6858  CG1 VAL A 445       7.492   3.450  58.733  1.00  0.67           C  
ATOM   6859  CG2 VAL A 445       5.517   3.600  57.341  1.00  0.67           C  
ATOM   6860  H   VAL A 445       4.807   6.588  58.144  1.00  0.67           H  
ATOM   6861  HA  VAL A 445       5.171   4.211  59.904  1.00  0.67           H  
ATOM   6862  HB  VAL A 445       6.896   5.156  57.605  1.00  0.67           H  
ATOM   6863 1HG1 VAL A 445       8.031   3.002  57.906  1.00  0.67           H  
ATOM   6864 2HG1 VAL A 445       8.181   4.002  59.363  1.00  0.67           H  
ATOM   6865 3HG1 VAL A 445       7.019   2.667  59.311  1.00  0.67           H  
ATOM   6866 1HG2 VAL A 445       6.095   3.166  56.540  1.00  0.67           H  
ATOM   6867 2HG2 VAL A 445       5.071   2.827  57.912  1.00  0.67           H  
ATOM   6868 3HG2 VAL A 445       4.751   4.251  56.945  1.00  0.67           H  
ATOM   6869  N   LYS A 446       6.570   5.387  61.542  1.00  0.67           N  
ATOM   6870  CA  LYS A 446       7.231   6.132  62.602  1.00  0.67           C  
ATOM   6871  C   LYS A 446       8.751   6.038  62.480  1.00  0.67           C  
ATOM   6872  O   LYS A 446       9.464   7.033  62.648  1.00  0.67           O  
ATOM   6873  CB  LYS A 446       6.777   5.567  63.948  1.00  0.67           C  
ATOM   6874  CG  LYS A 446       5.275   5.723  64.218  1.00  0.67           C  
ATOM   6875  CD  LYS A 446       4.860   7.157  64.395  1.00  0.67           C  
ATOM   6876  CE  LYS A 446       5.197   7.681  65.789  1.00  0.67           C  
ATOM   6877  NZ  LYS A 446       4.592   9.029  66.035  1.00  0.67           N  
ATOM   6878  H   LYS A 446       5.972   4.599  61.788  1.00  0.67           H  
ATOM   6879  HA  LYS A 446       6.939   7.181  62.533  1.00  0.67           H  
ATOM   6880 1HB  LYS A 446       7.023   4.501  63.991  1.00  0.67           H  
ATOM   6881 2HB  LYS A 446       7.321   6.061  64.752  1.00  0.67           H  
ATOM   6882 1HG  LYS A 446       4.709   5.307  63.377  1.00  0.67           H  
ATOM   6883 2HG  LYS A 446       5.000   5.163  65.113  1.00  0.67           H  
ATOM   6884 1HD  LYS A 446       5.367   7.754  63.656  1.00  0.67           H  
ATOM   6885 2HD  LYS A 446       3.792   7.252  64.234  1.00  0.67           H  
ATOM   6886 1HE  LYS A 446       4.798   6.982  66.521  1.00  0.67           H  
ATOM   6887 2HE  LYS A 446       6.280   7.748  65.914  1.00  0.67           H  
ATOM   6888 1HZ  LYS A 446       4.792   9.339  66.965  1.00  0.67           H  
ATOM   6889 2HZ  LYS A 446       4.939   9.745  65.375  1.00  0.67           H  
ATOM   6890 3HZ  LYS A 446       3.570   8.927  65.909  1.00  0.67           H  
ATOM   6891  N   SER A 447       9.248   4.867  62.096  1.00  0.68           N  
ATOM   6892  CA  SER A 447      10.684   4.626  61.985  1.00  0.68           C  
ATOM   6893  C   SER A 447      11.333   5.339  60.810  1.00  0.68           C  
ATOM   6894  O   SER A 447      12.558   5.388  60.715  1.00  0.68           O  
ATOM   6895  CB  SER A 447      10.967   3.148  61.902  1.00  0.68           C  
ATOM   6896  OG  SER A 447      10.462   2.586  60.717  1.00  0.68           O  
ATOM   6897  H   SER A 447       8.612   4.096  61.935  1.00  0.68           H  
ATOM   6898  HA  SER A 447      11.151   4.998  62.896  1.00  0.68           H  
ATOM   6899 1HB  SER A 447      12.035   2.972  61.957  1.00  0.68           H  
ATOM   6900 2HB  SER A 447      10.522   2.669  62.760  1.00  0.68           H  
ATOM   6901  HG  SER A 447      10.213   1.661  60.965  1.00  0.68           H  
ATOM   6902  N   GLN A 448      10.527   5.861  59.894  1.00  0.69           N  
ATOM   6903  CA  GLN A 448      11.056   6.565  58.746  1.00  0.69           C  
ATOM   6904  C   GLN A 448      11.078   8.065  58.996  1.00  0.69           C  
ATOM   6905  O   GLN A 448      11.440   8.841  58.112  1.00  0.69           O  
ATOM   6906  CB  GLN A 448      10.254   6.235  57.495  1.00  0.69           C  
ATOM   6907  CG  GLN A 448      10.383   4.793  57.056  1.00  0.69           C  
ATOM   6908  CD  GLN A 448       9.543   4.464  55.835  1.00  0.69           C  
ATOM   6909  OE1 GLN A 448       8.539   5.118  55.536  1.00  0.69           O  
ATOM   6910  NE2 GLN A 448       9.961   3.439  55.108  1.00  0.69           N  
ATOM   6911  H   GLN A 448       9.517   5.822  60.003  1.00  0.69           H  
ATOM   6912  HA  GLN A 448      12.085   6.238  58.587  1.00  0.69           H  
ATOM   6913 1HB  GLN A 448       9.200   6.440  57.686  1.00  0.69           H  
ATOM   6914 2HB  GLN A 448      10.578   6.871  56.691  1.00  0.69           H  
ATOM   6915 1HG  GLN A 448      11.427   4.609  56.800  1.00  0.69           H  
ATOM   6916 2HG  GLN A 448      10.101   4.143  57.872  1.00  0.69           H  
ATOM   6917 1HE2 GLN A 448       9.459   3.175  54.279  1.00  0.69           H  
ATOM   6918 2HE2 GLN A 448      10.780   2.937  55.377  1.00  0.69           H  
ATOM   6919  N   GLY A 449      10.657   8.478  60.196  1.00  0.69           N  
ATOM   6920  CA  GLY A 449      10.559   9.897  60.496  1.00  0.69           C  
ATOM   6921  C   GLY A 449       9.144  10.401  60.242  1.00  0.69           C  
ATOM   6922  O   GLY A 449       8.946  11.564  59.895  1.00  0.69           O  
ATOM   6923  H   GLY A 449      10.410   7.805  60.923  1.00  0.69           H  
ATOM   6924 1HA  GLY A 449      10.827  10.066  61.538  1.00  0.69           H  
ATOM   6925 2HA  GLY A 449      11.263  10.456  59.884  1.00  0.69           H  
ATOM   6926  N   GLU A 450       8.162   9.509  60.437  1.00  0.68           N  
ATOM   6927  CA  GLU A 450       6.742   9.771  60.236  1.00  0.68           C  
ATOM   6928  C   GLU A 450       6.425  10.050  58.788  1.00  0.68           C  
ATOM   6929  O   GLU A 450       5.754  11.028  58.455  1.00  0.68           O  
ATOM   6930  CB  GLU A 450       6.234  10.921  61.116  1.00  0.68           C  
ATOM   6931  CG  GLU A 450       6.356  10.643  62.594  1.00  0.68           C  
ATOM   6932  CD  GLU A 450       5.762  11.701  63.467  1.00  0.68           C  
ATOM   6933  OE1 GLU A 450       5.657  12.822  63.037  1.00  0.68           O  
ATOM   6934  OE2 GLU A 450       5.379  11.373  64.576  1.00  0.68           O  
ATOM   6935  H   GLU A 450       8.397   8.557  60.697  1.00  0.68           H  
ATOM   6936  HA  GLU A 450       6.203   8.872  60.528  1.00  0.68           H  
ATOM   6937 1HB  GLU A 450       6.748  11.847  60.888  1.00  0.68           H  
ATOM   6938 2HB  GLU A 450       5.182  11.087  60.908  1.00  0.68           H  
ATOM   6939 1HG  GLU A 450       5.849   9.716  62.784  1.00  0.68           H  
ATOM   6940 2HG  GLU A 450       7.406  10.509  62.845  1.00  0.68           H  
ATOM   6941  N   LYS A 451       6.917   9.179  57.914  1.00  0.67           N  
ATOM   6942  CA  LYS A 451       6.616   9.337  56.497  1.00  0.67           C  
ATOM   6943  C   LYS A 451       5.278   8.733  56.188  1.00  0.67           C  
ATOM   6944  O   LYS A 451       4.897   7.712  56.759  1.00  0.67           O  
ATOM   6945  CB  LYS A 451       7.673   8.748  55.571  1.00  0.67           C  
ATOM   6946  CG  LYS A 451       8.994   9.480  55.599  1.00  0.67           C  
ATOM   6947  CD  LYS A 451       9.955   8.944  54.539  1.00  0.67           C  
ATOM   6948  CE  LYS A 451      11.293   9.677  54.592  1.00  0.67           C  
ATOM   6949  NZ  LYS A 451      12.264   9.163  53.575  1.00  0.67           N  
ATOM   6950  H   LYS A 451       7.441   8.380  58.271  1.00  0.67           H  
ATOM   6951  HA  LYS A 451       6.564  10.385  56.260  1.00  0.67           H  
ATOM   6952 1HB  LYS A 451       7.848   7.704  55.833  1.00  0.67           H  
ATOM   6953 2HB  LYS A 451       7.299   8.773  54.543  1.00  0.67           H  
ATOM   6954 1HG  LYS A 451       8.813  10.539  55.400  1.00  0.67           H  
ATOM   6955 2HG  LYS A 451       9.439   9.388  56.584  1.00  0.67           H  
ATOM   6956 1HD  LYS A 451      10.109   7.878  54.667  1.00  0.67           H  
ATOM   6957 2HD  LYS A 451       9.512   9.111  53.556  1.00  0.67           H  
ATOM   6958 1HE  LYS A 451      11.121  10.737  54.413  1.00  0.67           H  
ATOM   6959 2HE  LYS A 451      11.724   9.552  55.585  1.00  0.67           H  
ATOM   6960 1HZ  LYS A 451      13.130   9.677  53.653  1.00  0.67           H  
ATOM   6961 2HZ  LYS A 451      12.438   8.183  53.744  1.00  0.67           H  
ATOM   6962 3HZ  LYS A 451      11.880   9.286  52.648  1.00  0.67           H  
ATOM   6963  N   VAL A 452       4.557   9.340  55.275  1.00  0.66           N  
ATOM   6964  CA  VAL A 452       3.311   8.750  54.857  1.00  0.66           C  
ATOM   6965  C   VAL A 452       3.511   7.748  53.755  1.00  0.66           C  
ATOM   6966  O   VAL A 452       4.190   8.009  52.762  1.00  0.66           O  
ATOM   6967  CB  VAL A 452       2.334   9.818  54.444  1.00  0.66           C  
ATOM   6968  CG1 VAL A 452       1.100   9.208  53.900  1.00  0.66           C  
ATOM   6969  CG2 VAL A 452       2.014  10.633  55.677  1.00  0.66           C  
ATOM   6970  H   VAL A 452       4.869  10.221  54.859  1.00  0.66           H  
ATOM   6971  HA  VAL A 452       2.878   8.233  55.709  1.00  0.66           H  
ATOM   6972  HB  VAL A 452       2.774  10.414  53.669  1.00  0.66           H  
ATOM   6973 1HG1 VAL A 452       0.431   9.977  53.601  1.00  0.66           H  
ATOM   6974 2HG1 VAL A 452       1.350   8.614  53.040  1.00  0.66           H  
ATOM   6975 3HG1 VAL A 452       0.628   8.581  54.656  1.00  0.66           H  
ATOM   6976 1HG2 VAL A 452       1.316  11.402  55.454  1.00  0.66           H  
ATOM   6977 2HG2 VAL A 452       1.581   9.967  56.399  1.00  0.66           H  
ATOM   6978 3HG2 VAL A 452       2.929  11.073  56.073  1.00  0.66           H  
ATOM   6979  N   VAL A 453       2.934   6.580  53.961  1.00  0.65           N  
ATOM   6980  CA  VAL A 453       3.037   5.512  52.997  1.00  0.65           C  
ATOM   6981  C   VAL A 453       1.698   5.226  52.380  1.00  0.65           C  
ATOM   6982  O   VAL A 453       1.609   4.438  51.442  1.00  0.65           O  
ATOM   6983  CB  VAL A 453       3.648   4.275  53.631  1.00  0.65           C  
ATOM   6984  CG1 VAL A 453       5.059   4.639  54.094  1.00  0.65           C  
ATOM   6985  CG2 VAL A 453       2.765   3.793  54.789  1.00  0.65           C  
ATOM   6986  H   VAL A 453       2.394   6.454  54.818  1.00  0.65           H  
ATOM   6987  HA  VAL A 453       3.709   5.833  52.199  1.00  0.65           H  
ATOM   6988  HB  VAL A 453       3.733   3.495  52.887  1.00  0.65           H  
ATOM   6989 1HG1 VAL A 453       5.538   3.797  54.523  1.00  0.65           H  
ATOM   6990 2HG1 VAL A 453       5.643   4.977  53.241  1.00  0.65           H  
ATOM   6991 3HG1 VAL A 453       5.015   5.437  54.834  1.00  0.65           H  
ATOM   6992 1HG2 VAL A 453       3.199   2.913  55.249  1.00  0.65           H  
ATOM   6993 2HG2 VAL A 453       2.685   4.587  55.532  1.00  0.65           H  
ATOM   6994 3HG2 VAL A 453       1.768   3.547  54.414  1.00  0.65           H  
ATOM   6995  N   GLY A 454       0.674   5.924  52.852  1.00  0.65           N  
ATOM   6996  CA  GLY A 454      -0.624   5.824  52.217  1.00  0.65           C  
ATOM   6997  C   GLY A 454      -1.689   6.731  52.790  1.00  0.65           C  
ATOM   6998  O   GLY A 454      -1.587   7.238  53.910  1.00  0.65           O  
ATOM   6999  H   GLY A 454       0.801   6.492  53.687  1.00  0.65           H  
ATOM   7000 1HA  GLY A 454      -0.509   6.067  51.169  1.00  0.65           H  
ATOM   7001 2HA  GLY A 454      -0.974   4.797  52.270  1.00  0.65           H  
ATOM   7002  N   PHE A 455      -2.729   6.914  51.991  1.00  0.67           N  
ATOM   7003  CA  PHE A 455      -3.884   7.715  52.357  1.00  0.67           C  
ATOM   7004  C   PHE A 455      -5.160   7.222  51.704  1.00  0.67           C  
ATOM   7005  O   PHE A 455      -5.191   6.925  50.507  1.00  0.67           O  
ATOM   7006  CB  PHE A 455      -3.684   9.194  52.017  1.00  0.67           C  
ATOM   7007  CG  PHE A 455      -4.909  10.006  52.329  1.00  0.67           C  
ATOM   7008  CD1 PHE A 455      -5.255  10.253  53.625  1.00  0.67           C  
ATOM   7009  CD2 PHE A 455      -5.720  10.503  51.327  1.00  0.67           C  
ATOM   7010  CE1 PHE A 455      -6.367  10.963  53.948  1.00  0.67           C  
ATOM   7011  CE2 PHE A 455      -6.843  11.233  51.646  1.00  0.67           C  
ATOM   7012  CZ  PHE A 455      -7.159  11.468  52.967  1.00  0.67           C  
ATOM   7013  H   PHE A 455      -2.698   6.464  51.076  1.00  0.67           H  
ATOM   7014  HA  PHE A 455      -4.018   7.638  53.436  1.00  0.67           H  
ATOM   7015 1HB  PHE A 455      -2.848   9.596  52.583  1.00  0.67           H  
ATOM   7016 2HB  PHE A 455      -3.455   9.307  50.968  1.00  0.67           H  
ATOM   7017  HD1 PHE A 455      -4.631   9.861  54.403  1.00  0.67           H  
ATOM   7018  HD2 PHE A 455      -5.466  10.312  50.285  1.00  0.67           H  
ATOM   7019  HE1 PHE A 455      -6.606  11.126  54.994  1.00  0.67           H  
ATOM   7020  HE2 PHE A 455      -7.478  11.619  50.856  1.00  0.67           H  
ATOM   7021  HZ  PHE A 455      -8.044  12.046  53.225  1.00  0.67           H  
ATOM   7022  N   HIS A 456      -6.218   7.150  52.509  1.00  0.71           N  
ATOM   7023  CA  HIS A 456      -7.545   6.756  52.062  1.00  0.71           C  
ATOM   7024  C   HIS A 456      -8.606   7.765  52.454  1.00  0.71           C  
ATOM   7025  O   HIS A 456      -8.594   8.327  53.554  1.00  0.71           O  
ATOM   7026  CB  HIS A 456      -7.902   5.392  52.662  1.00  0.71           C  
ATOM   7027  CG  HIS A 456      -7.153   4.259  52.080  1.00  0.71           C  
ATOM   7028  ND1 HIS A 456      -5.820   4.037  52.303  1.00  0.71           N  
ATOM   7029  CD2 HIS A 456      -7.577   3.262  51.291  1.00  0.71           C  
ATOM   7030  CE1 HIS A 456      -5.452   2.971  51.631  1.00  0.71           C  
ATOM   7031  NE2 HIS A 456      -6.520   2.460  51.026  1.00  0.71           N  
ATOM   7032  H   HIS A 456      -6.089   7.389  53.494  1.00  0.71           H  
ATOM   7033  HA  HIS A 456      -7.557   6.673  50.978  1.00  0.71           H  
ATOM   7034 1HB  HIS A 456      -7.712   5.410  53.732  1.00  0.71           H  
ATOM   7035 2HB  HIS A 456      -8.956   5.209  52.527  1.00  0.71           H  
ATOM   7036  HD1 HIS A 456      -5.286   4.412  53.065  1.00  0.71           H  
ATOM   7037  HD2 HIS A 456      -8.518   3.031  50.866  1.00  0.71           H  
ATOM   7038  HE1 HIS A 456      -4.424   2.651  51.641  1.00  0.71           H  
ATOM   7039  N   PHE A 457      -9.577   7.961  51.571  1.00  0.75           N  
ATOM   7040  CA  PHE A 457     -10.675   8.841  51.921  1.00  0.75           C  
ATOM   7041  C   PHE A 457     -12.014   8.570  51.270  1.00  0.75           C  
ATOM   7042  O   PHE A 457     -12.125   8.385  50.060  1.00  0.75           O  
ATOM   7043  CB  PHE A 457     -10.258  10.292  51.742  1.00  0.75           C  
ATOM   7044  CG  PHE A 457     -11.337  11.242  51.944  1.00  0.75           C  
ATOM   7045  CD1 PHE A 457     -11.894  11.402  53.145  1.00  0.75           C  
ATOM   7046  CD2 PHE A 457     -11.762  11.983  50.939  1.00  0.75           C  
ATOM   7047  CE1 PHE A 457     -12.895  12.250  53.352  1.00  0.75           C  
ATOM   7048  CE2 PHE A 457     -12.785  12.878  51.103  1.00  0.75           C  
ATOM   7049  CZ  PHE A 457     -13.360  12.997  52.332  1.00  0.75           C  
ATOM   7050  H   PHE A 457      -9.530   7.509  50.658  1.00  0.75           H  
ATOM   7051  HA  PHE A 457     -10.829   8.716  52.984  1.00  0.75           H  
ATOM   7052 1HB  PHE A 457      -9.530  10.499  52.469  1.00  0.75           H  
ATOM   7053 2HB  PHE A 457      -9.825  10.447  50.756  1.00  0.75           H  
ATOM   7054  HD1 PHE A 457     -11.541  10.814  53.933  1.00  0.75           H  
ATOM   7055  HD2 PHE A 457     -11.268  11.846  50.003  1.00  0.75           H  
ATOM   7056  HE1 PHE A 457     -13.329  12.316  54.330  1.00  0.75           H  
ATOM   7057  HE2 PHE A 457     -13.145  13.486  50.270  1.00  0.75           H  
ATOM   7058  HZ  PHE A 457     -14.184  13.686  52.491  1.00  0.75           H  
ATOM   7059  N   VAL A 458     -13.040   8.586  52.113  1.00  0.81           N  
ATOM   7060  CA  VAL A 458     -14.440   8.443  51.755  1.00  0.81           C  
ATOM   7061  C   VAL A 458     -15.188   9.767  51.911  1.00  0.81           C  
ATOM   7062  O   VAL A 458     -15.302  10.273  53.024  1.00  0.81           O  
ATOM   7063  CB  VAL A 458     -15.071   7.389  52.687  1.00  0.81           C  
ATOM   7064  CG1 VAL A 458     -16.506   7.237  52.427  1.00  0.81           C  
ATOM   7065  CG2 VAL A 458     -14.389   6.105  52.474  1.00  0.81           C  
ATOM   7066  H   VAL A 458     -12.817   8.705  53.096  1.00  0.81           H  
ATOM   7067  HA  VAL A 458     -14.503   8.104  50.728  1.00  0.81           H  
ATOM   7068  HB  VAL A 458     -14.946   7.697  53.712  1.00  0.81           H  
ATOM   7069 1HG1 VAL A 458     -16.929   6.485  53.090  1.00  0.81           H  
ATOM   7070 2HG1 VAL A 458     -16.985   8.191  52.607  1.00  0.81           H  
ATOM   7071 3HG1 VAL A 458     -16.642   6.941  51.411  1.00  0.81           H  
ATOM   7072 1HG2 VAL A 458     -14.807   5.355  53.135  1.00  0.81           H  
ATOM   7073 2HG2 VAL A 458     -14.519   5.792  51.449  1.00  0.81           H  
ATOM   7074 3HG2 VAL A 458     -13.339   6.242  52.686  1.00  0.81           H  
ATOM   7075  N   GLY A 459     -15.746  10.302  50.827  1.00  0.86           N  
ATOM   7076  CA  GLY A 459     -16.466  11.578  50.895  1.00  0.86           C  
ATOM   7077  C   GLY A 459     -16.883  12.096  49.508  1.00  0.86           C  
ATOM   7078  O   GLY A 459     -16.415  11.593  48.493  1.00  0.86           O  
ATOM   7079  H   GLY A 459     -15.637   9.815  49.939  1.00  0.86           H  
ATOM   7080 1HA  GLY A 459     -17.331  11.431  51.533  1.00  0.86           H  
ATOM   7081 2HA  GLY A 459     -15.841  12.319  51.381  1.00  0.86           H  
ATOM   7082  N   PRO A 460     -17.714  13.149  49.430  1.00  0.89           N  
ATOM   7083  CA  PRO A 460     -18.227  13.780  48.218  1.00  0.89           C  
ATOM   7084  C   PRO A 460     -17.180  14.132  47.163  1.00  0.89           C  
ATOM   7085  O   PRO A 460     -17.507  14.131  45.979  1.00  0.89           O  
ATOM   7086  CB  PRO A 460     -18.866  15.051  48.774  1.00  0.89           C  
ATOM   7087  CG  PRO A 460     -19.301  14.669  50.137  1.00  0.89           C  
ATOM   7088  CD  PRO A 460     -18.218  13.763  50.652  1.00  0.89           C  
ATOM   7089  HA  PRO A 460     -18.997  13.127  47.780  1.00  0.89           H  
ATOM   7090 1HB  PRO A 460     -18.132  15.869  48.779  1.00  0.89           H  
ATOM   7091 2HB  PRO A 460     -19.698  15.367  48.127  1.00  0.89           H  
ATOM   7092 1HG  PRO A 460     -19.401  15.575  50.751  1.00  0.89           H  
ATOM   7093 2HG  PRO A 460     -20.288  14.182  50.104  1.00  0.89           H  
ATOM   7094 1HD  PRO A 460     -17.419  14.340  51.158  1.00  0.89           H  
ATOM   7095 2HD  PRO A 460     -18.704  13.037  51.299  1.00  0.89           H  
ATOM   7096  N   ASN A 461     -15.941  14.457  47.558  1.00  0.92           N  
ATOM   7097  CA  ASN A 461     -14.950  14.767  46.530  1.00  0.92           C  
ATOM   7098  C   ASN A 461     -13.667  13.997  46.797  1.00  0.92           C  
ATOM   7099  O   ASN A 461     -12.561  14.495  46.543  1.00  0.92           O  
ATOM   7100  CB  ASN A 461     -14.624  16.253  46.565  1.00  0.92           C  
ATOM   7101  CG  ASN A 461     -15.792  17.147  46.246  1.00  0.92           C  
ATOM   7102  OD1 ASN A 461     -16.166  17.349  45.086  1.00  0.92           O  
ATOM   7103  ND2 ASN A 461     -16.381  17.697  47.281  1.00  0.92           N  
ATOM   7104  H   ASN A 461     -15.680  14.487  48.541  1.00  0.92           H  
ATOM   7105  HA  ASN A 461     -15.323  14.468  45.547  1.00  0.92           H  
ATOM   7106 1HB  ASN A 461     -14.251  16.508  47.561  1.00  0.92           H  
ATOM   7107 2HB  ASN A 461     -13.822  16.460  45.855  1.00  0.92           H  
ATOM   7108 1HD2 ASN A 461     -17.165  18.306  47.147  1.00  0.92           H  
ATOM   7109 2HD2 ASN A 461     -16.047  17.505  48.208  1.00  0.92           H  
ATOM   7110  N   ALA A 462     -13.793  12.731  47.175  1.00  0.92           N  
ATOM   7111  CA  ALA A 462     -12.599  11.965  47.488  1.00  0.92           C  
ATOM   7112  C   ALA A 462     -11.637  11.842  46.340  1.00  0.92           C  
ATOM   7113  O   ALA A 462     -10.425  11.802  46.564  1.00  0.92           O  
ATOM   7114  CB  ALA A 462     -12.927  10.580  47.971  1.00  0.92           C  
ATOM   7115  H   ALA A 462     -14.721  12.332  47.346  1.00  0.92           H  
ATOM   7116  HA  ALA A 462     -12.095  12.512  48.261  1.00  0.92           H  
ATOM   7117 1HB  ALA A 462     -12.008  10.074  48.243  1.00  0.92           H  
ATOM   7118 2HB  ALA A 462     -13.585  10.633  48.839  1.00  0.92           H  
ATOM   7119 3HB  ALA A 462     -13.399  10.036  47.191  1.00  0.92           H  
ATOM   7120  N   GLY A 463     -12.130  11.774  45.110  1.00  0.92           N  
ATOM   7121  CA  GLY A 463     -11.221  11.646  43.983  1.00  0.92           C  
ATOM   7122  C   GLY A 463     -10.256  12.822  43.868  1.00  0.92           C  
ATOM   7123  O   GLY A 463      -9.097  12.652  43.472  1.00  0.92           O  
ATOM   7124  H   GLY A 463     -13.141  11.818  44.935  1.00  0.92           H  
ATOM   7125 1HA  GLY A 463     -10.653  10.726  44.087  1.00  0.92           H  
ATOM   7126 2HA  GLY A 463     -11.803  11.565  43.066  1.00  0.92           H  
ATOM   7127  N   GLU A 464     -10.715  14.022  44.234  1.00  0.91           N  
ATOM   7128  CA  GLU A 464      -9.886  15.209  44.094  1.00  0.91           C  
ATOM   7129  C   GLU A 464      -8.904  15.279  45.254  1.00  0.91           C  
ATOM   7130  O   GLU A 464      -7.739  15.671  45.096  1.00  0.91           O  
ATOM   7131  CB  GLU A 464     -10.775  16.453  44.061  1.00  0.91           C  
ATOM   7132  CG  GLU A 464     -11.775  16.492  42.875  1.00  0.91           C  
ATOM   7133  CD  GLU A 464     -11.144  16.489  41.491  1.00  0.91           C  
ATOM   7134  OE1 GLU A 464     -10.289  17.301  41.238  1.00  0.91           O  
ATOM   7135  OE2 GLU A 464     -11.539  15.662  40.683  1.00  0.91           O  
ATOM   7136  H   GLU A 464     -11.643  14.109  44.642  1.00  0.91           H  
ATOM   7137  HA  GLU A 464      -9.321  15.139  43.165  1.00  0.91           H  
ATOM   7138 1HB  GLU A 464     -11.353  16.505  44.986  1.00  0.91           H  
ATOM   7139 2HB  GLU A 464     -10.154  17.345  44.013  1.00  0.91           H  
ATOM   7140 1HG  GLU A 464     -12.431  15.623  42.961  1.00  0.91           H  
ATOM   7141 2HG  GLU A 464     -12.394  17.382  42.979  1.00  0.91           H  
ATOM   7142  N   ILE A 465      -9.372  14.829  46.417  1.00  0.91           N  
ATOM   7143  CA  ILE A 465      -8.568  14.844  47.627  1.00  0.91           C  
ATOM   7144  C   ILE A 465      -7.434  13.846  47.494  1.00  0.91           C  
ATOM   7145  O   ILE A 465      -6.268  14.174  47.738  1.00  0.91           O  
ATOM   7146  CB  ILE A 465      -9.442  14.475  48.841  1.00  0.91           C  
ATOM   7147  CG1 ILE A 465     -10.514  15.496  49.030  1.00  0.91           C  
ATOM   7148  CG2 ILE A 465      -8.635  14.383  50.070  1.00  0.91           C  
ATOM   7149  CD1 ILE A 465      -9.978  16.872  49.294  1.00  0.91           C  
ATOM   7150  H   ILE A 465     -10.343  14.515  46.464  1.00  0.91           H  
ATOM   7151  HA  ILE A 465      -8.149  15.839  47.767  1.00  0.91           H  
ATOM   7152  HB  ILE A 465      -9.918  13.518  48.652  1.00  0.91           H  
ATOM   7153 1HG1 ILE A 465     -11.121  15.540  48.143  1.00  0.91           H  
ATOM   7154 2HG1 ILE A 465     -11.133  15.181  49.855  1.00  0.91           H  
ATOM   7155 1HG2 ILE A 465      -9.270  14.110  50.913  1.00  0.91           H  
ATOM   7156 2HG2 ILE A 465      -7.867  13.635  49.930  1.00  0.91           H  
ATOM   7157 3HG2 ILE A 465      -8.187  15.352  50.246  1.00  0.91           H  
ATOM   7158 1HD1 ILE A 465     -10.800  17.572  49.424  1.00  0.91           H  
ATOM   7159 2HD1 ILE A 465      -9.373  16.848  50.197  1.00  0.91           H  
ATOM   7160 3HD1 ILE A 465      -9.365  17.191  48.453  1.00  0.91           H  
ATOM   7161  N   THR A 466      -7.782  12.664  46.991  1.00  0.91           N  
ATOM   7162  CA  THR A 466      -6.851  11.582  46.783  1.00  0.91           C  
ATOM   7163  C   THR A 466      -5.752  11.974  45.821  1.00  0.91           C  
ATOM   7164  O   THR A 466      -4.572  11.803  46.136  1.00  0.91           O  
ATOM   7165  CB  THR A 466      -7.582  10.370  46.189  1.00  0.91           C  
ATOM   7166  OG1 THR A 466      -8.579   9.925  47.103  1.00  0.91           O  
ATOM   7167  CG2 THR A 466      -6.600   9.259  45.899  1.00  0.91           C  
ATOM   7168  H   THR A 466      -8.761  12.491  46.785  1.00  0.91           H  
ATOM   7169  HA  THR A 466      -6.404  11.313  47.740  1.00  0.91           H  
ATOM   7170  HB  THR A 466      -8.069  10.667  45.258  1.00  0.91           H  
ATOM   7171  HG1 THR A 466      -9.279  10.615  47.156  1.00  0.91           H  
ATOM   7172 1HG2 THR A 466      -7.124   8.411  45.461  1.00  0.91           H  
ATOM   7173 2HG2 THR A 466      -5.864   9.625  45.204  1.00  0.91           H  
ATOM   7174 3HG2 THR A 466      -6.111   8.955  46.819  1.00  0.91           H  
ATOM   7175  N   GLN A 467      -6.117  12.525  44.657  1.00  0.91           N  
ATOM   7176  CA  GLN A 467      -5.083  12.879  43.700  1.00  0.91           C  
ATOM   7177  C   GLN A 467      -4.172  13.974  44.232  1.00  0.91           C  
ATOM   7178  O   GLN A 467      -2.952  13.895  44.077  1.00  0.91           O  
ATOM   7179  CB  GLN A 467      -5.691  13.302  42.365  1.00  0.91           C  
ATOM   7180  CG  GLN A 467      -6.327  12.157  41.593  1.00  0.91           C  
ATOM   7181  CD  GLN A 467      -6.941  12.606  40.275  1.00  0.91           C  
ATOM   7182  OE1 GLN A 467      -6.357  13.415  39.543  1.00  0.91           O  
ATOM   7183  NE2 GLN A 467      -8.121  12.086  39.966  1.00  0.91           N  
ATOM   7184  H   GLN A 467      -7.103  12.662  44.419  1.00  0.91           H  
ATOM   7185  HA  GLN A 467      -4.474  11.995  43.521  1.00  0.91           H  
ATOM   7186 1HB  GLN A 467      -6.471  14.050  42.549  1.00  0.91           H  
ATOM   7187 2HB  GLN A 467      -4.929  13.764  41.742  1.00  0.91           H  
ATOM   7188 1HG  GLN A 467      -5.563  11.412  41.380  1.00  0.91           H  
ATOM   7189 2HG  GLN A 467      -7.113  11.716  42.206  1.00  0.91           H  
ATOM   7190 1HE2 GLN A 467      -8.575  12.346  39.114  1.00  0.91           H  
ATOM   7191 2HE2 GLN A 467      -8.560  11.441  40.594  1.00  0.91           H  
ATOM   7192  N   GLY A 468      -4.729  14.954  44.936  1.00  0.91           N  
ATOM   7193  CA  GLY A 468      -3.904  16.010  45.496  1.00  0.91           C  
ATOM   7194  C   GLY A 468      -2.846  15.430  46.433  1.00  0.91           C  
ATOM   7195  O   GLY A 468      -1.636  15.643  46.266  1.00  0.91           O  
ATOM   7196  H   GLY A 468      -5.743  15.001  45.065  1.00  0.91           H  
ATOM   7197 1HA  GLY A 468      -3.428  16.569  44.693  1.00  0.91           H  
ATOM   7198 2HA  GLY A 468      -4.540  16.702  46.048  1.00  0.91           H  
ATOM   7199  N   PHE A 469      -3.302  14.653  47.406  1.00  0.90           N  
ATOM   7200  CA  PHE A 469      -2.417  14.084  48.403  1.00  0.90           C  
ATOM   7201  C   PHE A 469      -1.492  13.026  47.823  1.00  0.90           C  
ATOM   7202  O   PHE A 469      -0.405  12.807  48.366  1.00  0.90           O  
ATOM   7203  CB  PHE A 469      -3.235  13.511  49.552  1.00  0.90           C  
ATOM   7204  CG  PHE A 469      -3.931  14.598  50.311  1.00  0.90           C  
ATOM   7205  CD1 PHE A 469      -5.118  14.357  50.920  1.00  0.90           C  
ATOM   7206  CD2 PHE A 469      -3.419  15.882  50.359  1.00  0.90           C  
ATOM   7207  CE1 PHE A 469      -5.800  15.349  51.570  1.00  0.90           C  
ATOM   7208  CE2 PHE A 469      -4.109  16.890  51.010  1.00  0.90           C  
ATOM   7209  CZ  PHE A 469      -5.303  16.618  51.611  1.00  0.90           C  
ATOM   7210  H   PHE A 469      -4.308  14.475  47.476  1.00  0.90           H  
ATOM   7211  HA  PHE A 469      -1.796  14.886  48.801  1.00  0.90           H  
ATOM   7212 1HB  PHE A 469      -3.994  12.829  49.154  1.00  0.90           H  
ATOM   7213 2HB  PHE A 469      -2.603  12.948  50.232  1.00  0.90           H  
ATOM   7214  HD1 PHE A 469      -5.519  13.369  50.873  1.00  0.90           H  
ATOM   7215  HD2 PHE A 469      -2.473  16.100  49.869  1.00  0.90           H  
ATOM   7216  HE1 PHE A 469      -6.746  15.124  52.051  1.00  0.90           H  
ATOM   7217  HE2 PHE A 469      -3.709  17.901  51.040  1.00  0.90           H  
ATOM   7218  HZ  PHE A 469      -5.850  17.408  52.126  1.00  0.90           H  
ATOM   7219  N   SER A 470      -1.878  12.395  46.703  1.00  0.89           N  
ATOM   7220  CA  SER A 470      -1.046  11.348  46.138  1.00  0.89           C  
ATOM   7221  C   SER A 470       0.325  11.852  45.745  1.00  0.89           C  
ATOM   7222  O   SER A 470       1.279  11.072  45.723  1.00  0.89           O  
ATOM   7223  CB  SER A 470      -1.687  10.720  44.898  1.00  0.89           C  
ATOM   7224  OG  SER A 470      -1.675  11.588  43.786  1.00  0.89           O  
ATOM   7225  H   SER A 470      -2.784  12.591  46.278  1.00  0.89           H  
ATOM   7226  HA  SER A 470      -0.909  10.594  46.895  1.00  0.89           H  
ATOM   7227 1HB  SER A 470      -1.162   9.811  44.633  1.00  0.89           H  
ATOM   7228 2HB  SER A 470      -2.707  10.444  45.129  1.00  0.89           H  
ATOM   7229  HG  SER A 470      -2.129  12.406  44.049  1.00  0.89           H  
ATOM   7230  N   LEU A 471       0.475  13.152  45.466  1.00  0.87           N  
ATOM   7231  CA  LEU A 471       1.813  13.604  45.128  1.00  0.87           C  
ATOM   7232  C   LEU A 471       2.683  13.507  46.359  1.00  0.87           C  
ATOM   7233  O   LEU A 471       3.748  12.890  46.351  1.00  0.87           O  
ATOM   7234  CB  LEU A 471       1.813  15.043  44.615  1.00  0.87           C  
ATOM   7235  CG  LEU A 471       3.206  15.607  44.338  1.00  0.87           C  
ATOM   7236  CD1 LEU A 471       3.901  14.765  43.273  1.00  0.87           C  
ATOM   7237  CD2 LEU A 471       3.095  17.053  43.907  1.00  0.87           C  
ATOM   7238  H   LEU A 471      -0.312  13.806  45.521  1.00  0.87           H  
ATOM   7239  HA  LEU A 471       2.222  12.951  44.358  1.00  0.87           H  
ATOM   7240 1HB  LEU A 471       1.240  15.082  43.690  1.00  0.87           H  
ATOM   7241 2HB  LEU A 471       1.322  15.681  45.351  1.00  0.87           H  
ATOM   7242  HG  LEU A 471       3.791  15.552  45.243  1.00  0.87           H  
ATOM   7243 1HD1 LEU A 471       4.903  15.160  43.094  1.00  0.87           H  
ATOM   7244 2HD1 LEU A 471       3.978  13.733  43.619  1.00  0.87           H  
ATOM   7245 3HD1 LEU A 471       3.327  14.801  42.351  1.00  0.87           H  
ATOM   7246 1HD2 LEU A 471       4.095  17.457  43.727  1.00  0.87           H  
ATOM   7247 2HD2 LEU A 471       2.509  17.121  42.991  1.00  0.87           H  
ATOM   7248 3HD2 LEU A 471       2.609  17.631  44.694  1.00  0.87           H  
ATOM   7249  N   ALA A 472       2.217  14.102  47.434  1.00  0.85           N  
ATOM   7250  CA  ALA A 472       2.941  14.124  48.678  1.00  0.85           C  
ATOM   7251  C   ALA A 472       3.210  12.718  49.205  1.00  0.85           C  
ATOM   7252  O   ALA A 472       4.285  12.431  49.726  1.00  0.85           O  
ATOM   7253  CB  ALA A 472       2.181  14.957  49.651  1.00  0.85           C  
ATOM   7254  H   ALA A 472       1.307  14.552  47.391  1.00  0.85           H  
ATOM   7255  HA  ALA A 472       3.917  14.590  48.492  1.00  0.85           H  
ATOM   7256 1HB  ALA A 472       2.695  15.034  50.590  1.00  0.85           H  
ATOM   7257 2HB  ALA A 472       2.045  15.948  49.230  1.00  0.85           H  
ATOM   7258 3HB  ALA A 472       1.215  14.494  49.796  1.00  0.85           H  
ATOM   7259  N   VAL A 473       2.238  11.808  49.033  1.00  0.83           N  
ATOM   7260  CA  VAL A 473       2.457  10.452  49.523  1.00  0.83           C  
ATOM   7261  C   VAL A 473       3.588   9.806  48.718  1.00  0.83           C  
ATOM   7262  O   VAL A 473       4.524   9.250  49.294  1.00  0.83           O  
ATOM   7263  CB  VAL A 473       1.171   9.597  49.434  1.00  0.83           C  
ATOM   7264  CG1 VAL A 473       1.496   8.163  49.794  1.00  0.83           C  
ATOM   7265  CG2 VAL A 473       0.110  10.154  50.378  1.00  0.83           C  
ATOM   7266  H   VAL A 473       1.354  12.073  48.602  1.00  0.83           H  
ATOM   7267  HA  VAL A 473       2.758  10.500  50.572  1.00  0.83           H  
ATOM   7268  HB  VAL A 473       0.802   9.609  48.410  1.00  0.83           H  
ATOM   7269 1HG1 VAL A 473       0.607   7.547  49.714  1.00  0.83           H  
ATOM   7270 2HG1 VAL A 473       2.241   7.814  49.115  1.00  0.83           H  
ATOM   7271 3HG1 VAL A 473       1.882   8.111  50.808  1.00  0.83           H  
ATOM   7272 1HG2 VAL A 473      -0.784   9.561  50.330  1.00  0.83           H  
ATOM   7273 2HG2 VAL A 473       0.490  10.136  51.370  1.00  0.83           H  
ATOM   7274 3HG2 VAL A 473      -0.122  11.167  50.103  1.00  0.83           H  
ATOM   7275  N   LYS A 474       3.548   9.948  47.386  1.00  0.80           N  
ATOM   7276  CA  LYS A 474       4.580   9.395  46.509  1.00  0.80           C  
ATOM   7277  C   LYS A 474       5.965   9.933  46.831  1.00  0.80           C  
ATOM   7278  O   LYS A 474       6.961   9.210  46.753  1.00  0.80           O  
ATOM   7279  CB  LYS A 474       4.267   9.684  45.042  1.00  0.80           C  
ATOM   7280  CG  LYS A 474       5.264   9.061  44.060  1.00  0.80           C  
ATOM   7281  CD  LYS A 474       4.798   9.212  42.620  1.00  0.80           C  
ATOM   7282  CE  LYS A 474       5.745   8.502  41.649  1.00  0.80           C  
ATOM   7283  NZ  LYS A 474       7.094   9.152  41.600  1.00  0.80           N  
ATOM   7284  H   LYS A 474       2.765  10.434  46.946  1.00  0.80           H  
ATOM   7285  HA  LYS A 474       4.612   8.325  46.658  1.00  0.80           H  
ATOM   7286 1HB  LYS A 474       3.264   9.355  44.799  1.00  0.80           H  
ATOM   7287 2HB  LYS A 474       4.286  10.764  44.887  1.00  0.80           H  
ATOM   7288 1HG  LYS A 474       6.230   9.554  44.176  1.00  0.80           H  
ATOM   7289 2HG  LYS A 474       5.388   8.004  44.288  1.00  0.80           H  
ATOM   7290 1HD  LYS A 474       3.796   8.781  42.521  1.00  0.80           H  
ATOM   7291 2HD  LYS A 474       4.747  10.270  42.368  1.00  0.80           H  
ATOM   7292 1HE  LYS A 474       5.863   7.467  41.968  1.00  0.80           H  
ATOM   7293 2HE  LYS A 474       5.309   8.515  40.650  1.00  0.80           H  
ATOM   7294 1HZ  LYS A 474       7.690   8.649  40.951  1.00  0.80           H  
ATOM   7295 2HZ  LYS A 474       6.999  10.111  41.295  1.00  0.80           H  
ATOM   7296 3HZ  LYS A 474       7.512   9.135  42.520  1.00  0.80           H  
ATOM   7297  N   LEU A 475       6.024  11.202  47.222  1.00  0.78           N  
ATOM   7298  CA  LEU A 475       7.276  11.871  47.536  1.00  0.78           C  
ATOM   7299  C   LEU A 475       7.814  11.517  48.925  1.00  0.78           C  
ATOM   7300  O   LEU A 475       8.898  11.971  49.301  1.00  0.78           O  
ATOM   7301  CB  LEU A 475       7.078  13.390  47.465  1.00  0.78           C  
ATOM   7302  CG  LEU A 475       6.755  13.976  46.081  1.00  0.78           C  
ATOM   7303  CD1 LEU A 475       6.436  15.452  46.239  1.00  0.78           C  
ATOM   7304  CD2 LEU A 475       7.919  13.762  45.160  1.00  0.78           C  
ATOM   7305  H   LEU A 475       5.160  11.746  47.245  1.00  0.78           H  
ATOM   7306  HA  LEU A 475       8.014  11.572  46.795  1.00  0.78           H  
ATOM   7307 1HB  LEU A 475       6.253  13.648  48.129  1.00  0.78           H  
ATOM   7308 2HB  LEU A 475       7.977  13.875  47.834  1.00  0.78           H  
ATOM   7309  HG  LEU A 475       5.897  13.483  45.663  1.00  0.78           H  
ATOM   7310 1HD1 LEU A 475       6.199  15.880  45.268  1.00  0.78           H  
ATOM   7311 2HD1 LEU A 475       5.581  15.564  46.905  1.00  0.78           H  
ATOM   7312 3HD1 LEU A 475       7.295  15.967  46.661  1.00  0.78           H  
ATOM   7313 1HD2 LEU A 475       7.684  14.179  44.180  1.00  0.78           H  
ATOM   7314 2HD2 LEU A 475       8.799  14.259  45.568  1.00  0.78           H  
ATOM   7315 3HD2 LEU A 475       8.112  12.693  45.067  1.00  0.78           H  
ATOM   7316  N   GLY A 476       7.068  10.730  49.704  1.00  0.76           N  
ATOM   7317  CA  GLY A 476       7.506  10.372  51.042  1.00  0.76           C  
ATOM   7318  C   GLY A 476       7.309  11.508  52.035  1.00  0.76           C  
ATOM   7319  O   GLY A 476       8.040  11.606  53.024  1.00  0.76           O  
ATOM   7320  H   GLY A 476       6.181  10.348  49.376  1.00  0.76           H  
ATOM   7321 1HA  GLY A 476       6.941   9.499  51.373  1.00  0.76           H  
ATOM   7322 2HA  GLY A 476       8.554  10.084  51.013  1.00  0.76           H  
ATOM   7323  N   ALA A 477       6.356  12.400  51.755  1.00  0.76           N  
ATOM   7324  CA  ALA A 477       6.110  13.538  52.625  1.00  0.76           C  
ATOM   7325  C   ALA A 477       5.750  13.034  54.006  1.00  0.76           C  
ATOM   7326  O   ALA A 477       5.123  11.975  54.146  1.00  0.76           O  
ATOM   7327  CB  ALA A 477       5.012  14.413  52.058  1.00  0.76           C  
ATOM   7328  H   ALA A 477       5.768  12.284  50.930  1.00  0.76           H  
ATOM   7329  HA  ALA A 477       7.026  14.122  52.706  1.00  0.76           H  
ATOM   7330 1HB  ALA A 477       4.841  15.254  52.707  1.00  0.76           H  
ATOM   7331 2HB  ALA A 477       5.304  14.767  51.071  1.00  0.76           H  
ATOM   7332 3HB  ALA A 477       4.121  13.835  51.977  1.00  0.76           H  
ATOM   7333  N   THR A 478       6.176  13.780  55.019  1.00  0.76           N  
ATOM   7334  CA  THR A 478       5.923  13.416  56.404  1.00  0.76           C  
ATOM   7335  C   THR A 478       4.582  13.839  56.934  1.00  0.76           C  
ATOM   7336  O   THR A 478       3.933  14.719  56.377  1.00  0.76           O  
ATOM   7337  CB  THR A 478       6.995  14.013  57.310  1.00  0.76           C  
ATOM   7338  OG1 THR A 478       6.938  15.462  57.211  1.00  0.76           O  
ATOM   7339  CG2 THR A 478       8.363  13.499  56.899  1.00  0.76           C  
ATOM   7340  H   THR A 478       6.685  14.656  54.825  1.00  0.76           H  
ATOM   7341  HA  THR A 478       5.971  12.352  56.473  1.00  0.76           H  
ATOM   7342  HB  THR A 478       6.801  13.720  58.345  1.00  0.76           H  
ATOM   7343  HG1 THR A 478       7.269  15.736  56.315  1.00  0.76           H  
ATOM   7344 1HG2 THR A 478       9.125  13.925  57.551  1.00  0.76           H  
ATOM   7345 2HG2 THR A 478       8.376  12.413  56.989  1.00  0.76           H  
ATOM   7346 3HG2 THR A 478       8.566  13.788  55.866  1.00  0.76           H  
ATOM   7347  N   LYS A 479       4.224  13.315  58.095  1.00  0.79           N  
ATOM   7348  CA  LYS A 479       2.985  13.727  58.721  1.00  0.79           C  
ATOM   7349  C   LYS A 479       2.971  15.239  58.900  1.00  0.79           C  
ATOM   7350  O   LYS A 479       1.966  15.882  58.614  1.00  0.79           O  
ATOM   7351  CB  LYS A 479       2.821  13.034  60.067  1.00  0.79           C  
ATOM   7352  CG  LYS A 479       1.576  13.433  60.821  1.00  0.79           C  
ATOM   7353  CD  LYS A 479       0.343  13.043  60.080  1.00  0.79           C  
ATOM   7354  CE  LYS A 479      -0.879  13.108  60.972  1.00  0.79           C  
ATOM   7355  NZ  LYS A 479      -1.300  14.466  61.322  1.00  0.79           N  
ATOM   7356  H   LYS A 479       4.801  12.580  58.505  1.00  0.79           H  
ATOM   7357  HA  LYS A 479       2.151  13.448  58.071  1.00  0.79           H  
ATOM   7358 1HB  LYS A 479       2.799  11.951  59.923  1.00  0.79           H  
ATOM   7359 2HB  LYS A 479       3.684  13.256  60.703  1.00  0.79           H  
ATOM   7360 1HG  LYS A 479       1.576  12.947  61.797  1.00  0.79           H  
ATOM   7361 2HG  LYS A 479       1.567  14.520  60.975  1.00  0.79           H  
ATOM   7362 1HD  LYS A 479       0.193  13.741  59.255  1.00  0.79           H  
ATOM   7363 2HD  LYS A 479       0.446  12.046  59.676  1.00  0.79           H  
ATOM   7364 1HE  LYS A 479      -1.707  12.612  60.482  1.00  0.79           H  
ATOM   7365 2HE  LYS A 479      -0.651  12.601  61.873  1.00  0.79           H  
ATOM   7366 1HZ  LYS A 479      -2.128  14.395  61.894  1.00  0.79           H  
ATOM   7367 2HZ  LYS A 479      -0.593  15.031  61.808  1.00  0.79           H  
ATOM   7368 3HZ  LYS A 479      -1.544  15.002  60.506  1.00  0.79           H  
ATOM   7369  N   LYS A 480       4.098  15.821  59.317  1.00  0.83           N  
ATOM   7370  CA  LYS A 480       4.152  17.267  59.477  1.00  0.83           C  
ATOM   7371  C   LYS A 480       3.883  17.960  58.143  1.00  0.83           C  
ATOM   7372  O   LYS A 480       3.095  18.905  58.075  1.00  0.83           O  
ATOM   7373  CB  LYS A 480       5.496  17.730  60.029  1.00  0.83           C  
ATOM   7374  CG  LYS A 480       5.547  19.239  60.265  1.00  0.83           C  
ATOM   7375  CD  LYS A 480       6.858  19.685  60.883  1.00  0.83           C  
ATOM   7376  CE  LYS A 480       6.810  21.174  61.270  1.00  0.83           C  
ATOM   7377  NZ  LYS A 480       6.662  22.086  60.083  1.00  0.83           N  
ATOM   7378  H   LYS A 480       4.907  15.252  59.525  1.00  0.83           H  
ATOM   7379  HA  LYS A 480       3.371  17.569  60.176  1.00  0.83           H  
ATOM   7380 1HB  LYS A 480       5.713  17.217  60.967  1.00  0.83           H  
ATOM   7381 2HB  LYS A 480       6.286  17.473  59.317  1.00  0.83           H  
ATOM   7382 1HG  LYS A 480       5.422  19.755  59.305  1.00  0.83           H  
ATOM   7383 2HG  LYS A 480       4.724  19.537  60.914  1.00  0.83           H  
ATOM   7384 1HD  LYS A 480       7.066  19.090  61.772  1.00  0.83           H  
ATOM   7385 2HD  LYS A 480       7.663  19.532  60.164  1.00  0.83           H  
ATOM   7386 1HE  LYS A 480       5.968  21.337  61.942  1.00  0.83           H  
ATOM   7387 2HE  LYS A 480       7.732  21.426  61.792  1.00  0.83           H  
ATOM   7388 1HZ  LYS A 480       6.639  23.038  60.396  1.00  0.83           H  
ATOM   7389 2HZ  LYS A 480       7.435  21.959  59.458  1.00  0.83           H  
ATOM   7390 3HZ  LYS A 480       5.786  21.903  59.561  1.00  0.83           H  
ATOM   7391  N   ASP A 481       4.488  17.449  57.063  1.00  0.89           N  
ATOM   7392  CA  ASP A 481       4.298  18.076  55.757  1.00  0.89           C  
ATOM   7393  C   ASP A 481       2.816  18.076  55.379  1.00  0.89           C  
ATOM   7394  O   ASP A 481       2.324  19.035  54.783  1.00  0.89           O  
ATOM   7395  CB  ASP A 481       5.086  17.314  54.694  1.00  0.89           C  
ATOM   7396  CG  ASP A 481       6.600  17.482  54.808  1.00  0.89           C  
ATOM   7397  OD1 ASP A 481       7.063  18.566  55.085  1.00  0.89           O  
ATOM   7398  OD2 ASP A 481       7.288  16.464  54.707  1.00  0.89           O  
ATOM   7399  H   ASP A 481       5.121  16.652  57.157  1.00  0.89           H  
ATOM   7400  HA  ASP A 481       4.650  19.105  55.807  1.00  0.89           H  
ATOM   7401 1HB  ASP A 481       4.844  16.272  54.769  1.00  0.89           H  
ATOM   7402 2HB  ASP A 481       4.767  17.652  53.710  1.00  0.89           H  
ATOM   7403  N   PHE A 482       2.094  17.022  55.764  1.00  0.97           N  
ATOM   7404  CA  PHE A 482       0.663  16.944  55.496  1.00  0.97           C  
ATOM   7405  C   PHE A 482      -0.142  17.871  56.415  1.00  0.97           C  
ATOM   7406  O   PHE A 482      -1.058  18.558  55.967  1.00  0.97           O  
ATOM   7407  CB  PHE A 482       0.181  15.505  55.604  1.00  0.97           C  
ATOM   7408  CG  PHE A 482       0.496  14.655  54.388  1.00  0.97           C  
ATOM   7409  CD1 PHE A 482       1.576  13.868  54.376  1.00  0.97           C  
ATOM   7410  CD2 PHE A 482      -0.316  14.640  53.264  1.00  0.97           C  
ATOM   7411  CE1 PHE A 482       1.867  13.095  53.315  1.00  0.97           C  
ATOM   7412  CE2 PHE A 482      -0.038  13.843  52.208  1.00  0.97           C  
ATOM   7413  CZ  PHE A 482       1.067  13.067  52.244  1.00  0.97           C  
ATOM   7414  H   PHE A 482       2.572  16.253  56.240  1.00  0.97           H  
ATOM   7415  HA  PHE A 482       0.496  17.257  54.476  1.00  0.97           H  
ATOM   7416 1HB  PHE A 482       0.667  15.043  56.465  1.00  0.97           H  
ATOM   7417 2HB  PHE A 482      -0.867  15.478  55.797  1.00  0.97           H  
ATOM   7418  HD1 PHE A 482       2.213  13.855  55.228  1.00  0.97           H  
ATOM   7419  HD2 PHE A 482      -1.185  15.267  53.223  1.00  0.97           H  
ATOM   7420  HE1 PHE A 482       2.757  12.491  53.340  1.00  0.97           H  
ATOM   7421  HE2 PHE A 482      -0.690  13.835  51.334  1.00  0.97           H  
ATOM   7422  HZ  PHE A 482       1.318  12.439  51.418  1.00  0.97           H  
ATOM   7423  N   ASP A 483       0.233  17.953  57.694  1.00  1.07           N  
ATOM   7424  CA  ASP A 483      -0.474  18.818  58.648  1.00  1.07           C  
ATOM   7425  C   ASP A 483      -0.362  20.296  58.280  1.00  1.07           C  
ATOM   7426  O   ASP A 483      -1.251  21.093  58.578  1.00  1.07           O  
ATOM   7427  CB  ASP A 483       0.024  18.594  60.077  1.00  1.07           C  
ATOM   7428  CG  ASP A 483      -0.448  17.272  60.624  1.00  1.07           C  
ATOM   7429  OD1 ASP A 483      -1.287  16.662  59.993  1.00  1.07           O  
ATOM   7430  OD2 ASP A 483      -0.003  16.828  61.670  1.00  1.07           O  
ATOM   7431  H   ASP A 483       1.008  17.377  58.021  1.00  1.07           H  
ATOM   7432  HA  ASP A 483      -1.532  18.553  58.623  1.00  1.07           H  
ATOM   7433 1HB  ASP A 483       1.116  18.619  60.085  1.00  1.07           H  
ATOM   7434 2HB  ASP A 483      -0.332  19.397  60.718  1.00  1.07           H  
ATOM   7435  N   ASP A 484       0.713  20.650  57.586  1.00  1.18           N  
ATOM   7436  CA  ASP A 484       0.966  22.018  57.159  1.00  1.18           C  
ATOM   7437  C   ASP A 484       0.249  22.383  55.843  1.00  1.18           C  
ATOM   7438  O   ASP A 484       0.375  23.512  55.360  1.00  1.18           O  
ATOM   7439  CB  ASP A 484       2.479  22.252  57.010  1.00  1.18           C  
ATOM   7440  CG  ASP A 484       3.273  22.271  58.370  1.00  1.18           C  
ATOM   7441  OD1 ASP A 484       2.690  22.559  59.389  1.00  1.18           O  
ATOM   7442  OD2 ASP A 484       4.476  22.030  58.348  1.00  1.18           O  
ATOM   7443  H   ASP A 484       1.423  19.938  57.399  1.00  1.18           H  
ATOM   7444  HA  ASP A 484       0.592  22.686  57.934  1.00  1.18           H  
ATOM   7445 1HB  ASP A 484       2.893  21.446  56.391  1.00  1.18           H  
ATOM   7446 2HB  ASP A 484       2.651  23.188  56.484  1.00  1.18           H  
ATOM   7447  N   MET A 485      -0.490  21.440  55.245  1.00  1.32           N  
ATOM   7448  CA  MET A 485      -1.194  21.719  53.994  1.00  1.32           C  
ATOM   7449  C   MET A 485      -2.469  22.521  54.227  1.00  1.32           C  
ATOM   7450  O   MET A 485      -3.177  22.315  55.214  1.00  1.32           O  
ATOM   7451  CB  MET A 485      -1.565  20.416  53.287  1.00  1.32           C  
ATOM   7452  CG  MET A 485      -0.406  19.620  52.760  1.00  1.32           C  
ATOM   7453  SD  MET A 485      -0.947  18.114  51.961  1.00  1.32           S  
ATOM   7454  CE  MET A 485       0.566  17.380  51.425  1.00  1.32           C  
ATOM   7455  H   MET A 485      -0.583  20.511  55.659  1.00  1.32           H  
ATOM   7456  HA  MET A 485      -0.540  22.303  53.350  1.00  1.32           H  
ATOM   7457 1HB  MET A 485      -2.107  19.775  53.983  1.00  1.32           H  
ATOM   7458 2HB  MET A 485      -2.236  20.629  52.455  1.00  1.32           H  
ATOM   7459 1HG  MET A 485       0.163  20.214  52.050  1.00  1.32           H  
ATOM   7460 2HG  MET A 485       0.239  19.366  53.579  1.00  1.32           H  
ATOM   7461 1HE  MET A 485       0.328  16.459  50.930  1.00  1.32           H  
ATOM   7462 2HE  MET A 485       1.075  18.049  50.734  1.00  1.32           H  
ATOM   7463 3HE  MET A 485       1.213  17.183  52.279  1.00  1.32           H  
ATOM   7464  N   ILE A 486      -2.765  23.423  53.292  1.00  1.46           N  
ATOM   7465  CA  ILE A 486      -3.983  24.236  53.312  1.00  1.46           C  
ATOM   7466  C   ILE A 486      -4.755  24.079  51.998  1.00  1.46           C  
ATOM   7467  O   ILE A 486      -4.161  24.170  50.921  1.00  1.46           O  
ATOM   7468  CB  ILE A 486      -3.642  25.726  53.553  1.00  1.46           C  
ATOM   7469  CG1 ILE A 486      -2.921  25.893  54.907  1.00  1.46           C  
ATOM   7470  CG2 ILE A 486      -4.906  26.571  53.519  1.00  1.46           C  
ATOM   7471  CD1 ILE A 486      -2.363  27.272  55.127  1.00  1.46           C  
ATOM   7472  H   ILE A 486      -2.120  23.545  52.525  1.00  1.46           H  
ATOM   7473  HA  ILE A 486      -4.624  23.893  54.125  1.00  1.46           H  
ATOM   7474  HB  ILE A 486      -2.963  26.069  52.776  1.00  1.46           H  
ATOM   7475 1HG1 ILE A 486      -3.623  25.663  55.709  1.00  1.46           H  
ATOM   7476 2HG1 ILE A 486      -2.090  25.193  54.962  1.00  1.46           H  
ATOM   7477 1HG2 ILE A 486      -4.653  27.615  53.682  1.00  1.46           H  
ATOM   7478 2HG2 ILE A 486      -5.385  26.467  52.552  1.00  1.46           H  
ATOM   7479 3HG2 ILE A 486      -5.595  26.236  54.300  1.00  1.46           H  
ATOM   7480 1HD1 ILE A 486      -1.867  27.309  56.098  1.00  1.46           H  
ATOM   7481 2HD1 ILE A 486      -1.640  27.498  54.342  1.00  1.46           H  
ATOM   7482 3HD1 ILE A 486      -3.168  28.002  55.102  1.00  1.46           H  
ATOM   7483  N   GLY A 487      -6.057  23.795  52.084  1.00  1.59           N  
ATOM   7484  CA  GLY A 487      -6.893  23.645  50.897  1.00  1.59           C  
ATOM   7485  C   GLY A 487      -7.745  24.894  50.688  1.00  1.59           C  
ATOM   7486  O   GLY A 487      -7.423  25.966  51.196  1.00  1.59           O  
ATOM   7487  H   GLY A 487      -6.506  23.725  53.002  1.00  1.59           H  
ATOM   7488 1HA  GLY A 487      -6.268  23.467  50.023  1.00  1.59           H  
ATOM   7489 2HA  GLY A 487      -7.539  22.776  51.020  1.00  1.59           H  
ATOM   7490  N   ILE A 488      -8.837  24.753  49.947  1.00  1.67           N  
ATOM   7491  CA  ILE A 488      -9.731  25.879  49.719  1.00  1.67           C  
ATOM   7492  C   ILE A 488     -11.047  25.611  50.418  1.00  1.67           C  
ATOM   7493  O   ILE A 488     -11.822  24.771  49.986  1.00  1.67           O  
ATOM   7494  CB  ILE A 488      -9.981  26.098  48.229  1.00  1.67           C  
ATOM   7495  CG1 ILE A 488      -8.655  26.356  47.515  1.00  1.67           C  
ATOM   7496  CG2 ILE A 488     -10.948  27.251  48.043  1.00  1.67           C  
ATOM   7497  CD1 ILE A 488      -8.771  26.386  46.017  1.00  1.67           C  
ATOM   7498  H   ILE A 488      -9.055  23.854  49.546  1.00  1.67           H  
ATOM   7499  HA  ILE A 488      -9.293  26.784  50.136  1.00  1.67           H  
ATOM   7500  HB  ILE A 488     -10.416  25.195  47.798  1.00  1.67           H  
ATOM   7501 1HG1 ILE A 488      -8.254  27.313  47.850  1.00  1.67           H  
ATOM   7502 2HG1 ILE A 488      -7.947  25.573  47.782  1.00  1.67           H  
ATOM   7503 1HG2 ILE A 488     -11.140  27.399  46.984  1.00  1.67           H  
ATOM   7504 2HG2 ILE A 488     -11.887  27.018  48.555  1.00  1.67           H  
ATOM   7505 3HG2 ILE A 488     -10.518  28.156  48.469  1.00  1.67           H  
ATOM   7506 1HD1 ILE A 488      -7.789  26.573  45.579  1.00  1.67           H  
ATOM   7507 2HD1 ILE A 488      -9.149  25.426  45.660  1.00  1.67           H  
ATOM   7508 3HD1 ILE A 488      -9.456  27.179  45.719  1.00  1.67           H  
ATOM   7509  N   HIS A 489     -11.256  26.279  51.540  1.00  1.69           N  
ATOM   7510  CA  HIS A 489     -12.428  26.049  52.369  1.00  1.69           C  
ATOM   7511  C   HIS A 489     -13.720  26.526  51.676  1.00  1.69           C  
ATOM   7512  O   HIS A 489     -13.712  27.582  51.040  1.00  1.69           O  
ATOM   7513  CB  HIS A 489     -12.242  26.756  53.724  1.00  1.69           C  
ATOM   7514  CG  HIS A 489     -13.261  26.397  54.767  1.00  1.69           C  
ATOM   7515  ND1 HIS A 489     -14.532  26.933  54.790  1.00  1.69           N  
ATOM   7516  CD2 HIS A 489     -13.197  25.535  55.810  1.00  1.69           C  
ATOM   7517  CE1 HIS A 489     -15.205  26.419  55.803  1.00  1.69           C  
ATOM   7518  NE2 HIS A 489     -14.419  25.567  56.437  1.00  1.69           N  
ATOM   7519  H   HIS A 489     -10.566  26.960  51.833  1.00  1.69           H  
ATOM   7520  HA  HIS A 489     -12.498  24.989  52.568  1.00  1.69           H  
ATOM   7521 1HB  HIS A 489     -11.251  26.520  54.124  1.00  1.69           H  
ATOM   7522 2HB  HIS A 489     -12.281  27.835  53.576  1.00  1.69           H  
ATOM   7523  HD1 HIS A 489     -14.854  27.705  54.240  1.00  1.69           H  
ATOM   7524  HD2 HIS A 489     -12.403  24.883  56.184  1.00  1.69           H  
ATOM   7525  HE1 HIS A 489     -16.235  26.719  55.989  1.00  1.69           H  
ATOM   7526  N   PRO A 490     -14.827  25.768  51.800  1.00  1.67           N  
ATOM   7527  CA  PRO A 490     -14.987  24.430  52.364  1.00  1.67           C  
ATOM   7528  C   PRO A 490     -14.399  23.349  51.481  1.00  1.67           C  
ATOM   7529  O   PRO A 490     -14.545  23.383  50.259  1.00  1.67           O  
ATOM   7530  CB  PRO A 490     -16.502  24.293  52.466  1.00  1.67           C  
ATOM   7531  CG  PRO A 490     -17.048  25.203  51.389  1.00  1.67           C  
ATOM   7532  CD  PRO A 490     -16.070  26.365  51.325  1.00  1.67           C  
ATOM   7533  HA  PRO A 490     -14.550  24.380  53.367  1.00  1.67           H  
ATOM   7534 1HB  PRO A 490     -16.793  23.242  52.313  1.00  1.67           H  
ATOM   7535 2HB  PRO A 490     -16.813  24.569  53.466  1.00  1.67           H  
ATOM   7536 1HG  PRO A 490     -17.125  24.655  50.432  1.00  1.67           H  
ATOM   7537 2HG  PRO A 490     -18.072  25.517  51.648  1.00  1.67           H  
ATOM   7538 1HD  PRO A 490     -15.949  26.716  50.290  1.00  1.67           H  
ATOM   7539 2HD  PRO A 490     -16.379  27.177  52.000  1.00  1.67           H  
ATOM   7540  N   THR A 491     -13.819  22.352  52.119  1.00  1.61           N  
ATOM   7541  CA  THR A 491     -13.262  21.196  51.441  1.00  1.61           C  
ATOM   7542  C   THR A 491     -12.920  20.103  52.417  1.00  1.61           C  
ATOM   7543  O   THR A 491     -12.501  20.353  53.545  1.00  1.61           O  
ATOM   7544  CB  THR A 491     -12.001  21.530  50.629  1.00  1.61           C  
ATOM   7545  OG1 THR A 491     -11.477  20.309  50.037  1.00  1.61           O  
ATOM   7546  CG2 THR A 491     -10.986  22.136  51.509  1.00  1.61           C  
ATOM   7547  H   THR A 491     -13.742  22.398  53.125  1.00  1.61           H  
ATOM   7548  HA  THR A 491     -14.013  20.808  50.753  1.00  1.61           H  
ATOM   7549  HB  THR A 491     -12.247  22.232  49.832  1.00  1.61           H  
ATOM   7550  HG1 THR A 491     -11.913  20.167  49.187  1.00  1.61           H  
ATOM   7551 1HG2 THR A 491     -10.100  22.367  50.938  1.00  1.61           H  
ATOM   7552 2HG2 THR A 491     -11.375  23.041  51.948  1.00  1.61           H  
ATOM   7553 3HG2 THR A 491     -10.751  21.444  52.278  1.00  1.61           H  
ATOM   7554  N   ASP A 492     -12.973  18.884  51.932  1.00  1.55           N  
ATOM   7555  CA  ASP A 492     -12.562  17.721  52.687  1.00  1.55           C  
ATOM   7556  C   ASP A 492     -11.081  17.836  53.097  1.00  1.55           C  
ATOM   7557  O   ASP A 492     -10.665  17.305  54.132  1.00  1.55           O  
ATOM   7558  CB  ASP A 492     -12.826  16.509  51.827  1.00  1.55           C  
ATOM   7559  CG  ASP A 492     -14.313  16.274  51.673  1.00  1.55           C  
ATOM   7560  OD1 ASP A 492     -15.040  16.889  52.413  1.00  1.55           O  
ATOM   7561  OD2 ASP A 492     -14.720  15.534  50.803  1.00  1.55           O  
ATOM   7562  H   ASP A 492     -13.319  18.764  50.991  1.00  1.55           H  
ATOM   7563  HA  ASP A 492     -13.169  17.657  53.591  1.00  1.55           H  
ATOM   7564 1HB  ASP A 492     -12.427  16.686  50.854  1.00  1.55           H  
ATOM   7565 2HB  ASP A 492     -12.331  15.640  52.247  1.00  1.55           H  
ATOM   7566  N   ALA A 493     -10.293  18.564  52.298  1.00  1.50           N  
ATOM   7567  CA  ALA A 493      -8.869  18.762  52.576  1.00  1.50           C  
ATOM   7568  C   ALA A 493      -8.647  19.467  53.924  1.00  1.50           C  
ATOM   7569  O   ALA A 493      -7.600  19.295  54.553  1.00  1.50           O  
ATOM   7570  CB  ALA A 493      -8.205  19.560  51.470  1.00  1.50           C  
ATOM   7571  H   ALA A 493     -10.701  19.015  51.477  1.00  1.50           H  
ATOM   7572  HA  ALA A 493      -8.402  17.780  52.622  1.00  1.50           H  
ATOM   7573 1HB  ALA A 493      -7.143  19.663  51.685  1.00  1.50           H  
ATOM   7574 2HB  ALA A 493      -8.333  19.049  50.521  1.00  1.50           H  
ATOM   7575 3HB  ALA A 493      -8.651  20.534  51.413  1.00  1.50           H  
ATOM   7576  N   GLU A 494      -9.616  20.278  54.372  1.00  1.48           N  
ATOM   7577  CA  GLU A 494      -9.471  21.007  55.628  1.00  1.48           C  
ATOM   7578  C   GLU A 494      -9.787  20.129  56.827  1.00  1.48           C  
ATOM   7579  O   GLU A 494      -9.535  20.506  57.971  1.00  1.48           O  
ATOM   7580  CB  GLU A 494     -10.311  22.288  55.620  1.00  1.48           C  
ATOM   7581  CG  GLU A 494      -9.786  23.364  54.663  1.00  1.48           C  
ATOM   7582  CD  GLU A 494      -8.508  23.993  55.179  1.00  1.48           C  
ATOM   7583  OE1 GLU A 494      -8.519  24.454  56.298  1.00  1.48           O  
ATOM   7584  OE2 GLU A 494      -7.516  23.985  54.482  1.00  1.48           O  
ATOM   7585  H   GLU A 494     -10.494  20.365  53.864  1.00  1.48           H  
ATOM   7586  HA  GLU A 494      -8.432  21.317  55.713  1.00  1.48           H  
ATOM   7587 1HB  GLU A 494     -11.335  22.049  55.324  1.00  1.48           H  
ATOM   7588 2HB  GLU A 494     -10.348  22.712  56.622  1.00  1.48           H  
ATOM   7589 1HG  GLU A 494      -9.561  22.911  53.714  1.00  1.48           H  
ATOM   7590 2HG  GLU A 494     -10.545  24.126  54.507  1.00  1.48           H  
ATOM   7591  N   VAL A 495     -10.293  18.927  56.569  1.00  1.48           N  
ATOM   7592  CA  VAL A 495     -10.476  17.993  57.650  1.00  1.48           C  
ATOM   7593  C   VAL A 495      -9.213  17.167  57.672  1.00  1.48           C  
ATOM   7594  O   VAL A 495      -8.665  16.852  58.717  1.00  1.48           O  
ATOM   7595  CB  VAL A 495     -11.713  17.158  57.561  1.00  1.48           C  
ATOM   7596  CG1 VAL A 495     -11.653  16.193  58.719  1.00  1.48           C  
ATOM   7597  CG2 VAL A 495     -12.902  18.082  57.651  1.00  1.48           C  
ATOM   7598  H   VAL A 495     -10.510  18.635  55.622  1.00  1.48           H  
ATOM   7599  HA  VAL A 495     -10.581  18.539  58.578  1.00  1.48           H  
ATOM   7600  HB  VAL A 495     -11.743  16.591  56.628  1.00  1.48           H  
ATOM   7601 1HG1 VAL A 495     -12.500  15.593  58.745  1.00  1.48           H  
ATOM   7602 2HG1 VAL A 495     -10.768  15.567  58.622  1.00  1.48           H  
ATOM   7603 3HG1 VAL A 495     -11.600  16.748  59.647  1.00  1.48           H  
ATOM   7604 1HG2 VAL A 495     -13.805  17.524  57.631  1.00  1.48           H  
ATOM   7605 2HG2 VAL A 495     -12.850  18.642  58.584  1.00  1.48           H  
ATOM   7606 3HG2 VAL A 495     -12.884  18.773  56.806  1.00  1.48           H  
ATOM   7607  N   PHE A 496      -8.723  16.835  56.490  1.00  1.48           N  
ATOM   7608  CA  PHE A 496      -7.467  16.118  56.384  1.00  1.48           C  
ATOM   7609  C   PHE A 496      -6.380  16.837  57.197  1.00  1.48           C  
ATOM   7610  O   PHE A 496      -5.639  16.229  57.974  1.00  1.48           O  
ATOM   7611  CB  PHE A 496      -7.025  16.025  54.951  1.00  1.48           C  
ATOM   7612  CG  PHE A 496      -5.749  15.444  54.862  1.00  1.48           C  
ATOM   7613  CD1 PHE A 496      -5.620  14.124  54.886  1.00  1.48           C  
ATOM   7614  CD2 PHE A 496      -4.636  16.239  54.769  1.00  1.48           C  
ATOM   7615  CE1 PHE A 496      -4.407  13.561  54.814  1.00  1.48           C  
ATOM   7616  CE2 PHE A 496      -3.425  15.689  54.695  1.00  1.48           C  
ATOM   7617  CZ  PHE A 496      -3.315  14.320  54.719  1.00  1.48           C  
ATOM   7618  H   PHE A 496      -9.233  17.094  55.647  1.00  1.48           H  
ATOM   7619  HA  PHE A 496      -7.609  15.108  56.768  1.00  1.48           H  
ATOM   7620 1HB  PHE A 496      -7.727  15.426  54.377  1.00  1.48           H  
ATOM   7621 2HB  PHE A 496      -6.977  16.995  54.510  1.00  1.48           H  
ATOM   7622  HD1 PHE A 496      -6.511  13.519  54.972  1.00  1.48           H  
ATOM   7623  HD2 PHE A 496      -4.749  17.326  54.752  1.00  1.48           H  
ATOM   7624  HE1 PHE A 496      -4.314  12.502  54.843  1.00  1.48           H  
ATOM   7625  HE2 PHE A 496      -2.555  16.336  54.619  1.00  1.48           H  
ATOM   7626  HZ  PHE A 496      -2.360  13.833  54.672  1.00  1.48           H  
ATOM   7627  N   GLY A 497      -6.310  18.158  57.035  1.00  1.47           N  
ATOM   7628  CA  GLY A 497      -5.342  18.995  57.735  1.00  1.47           C  
ATOM   7629  C   GLY A 497      -5.418  18.915  59.280  1.00  1.47           C  
ATOM   7630  O   GLY A 497      -4.523  19.417  59.958  1.00  1.47           O  
ATOM   7631  H   GLY A 497      -6.932  18.599  56.356  1.00  1.47           H  
ATOM   7632 1HA  GLY A 497      -4.337  18.718  57.409  1.00  1.47           H  
ATOM   7633 2HA  GLY A 497      -5.487  20.029  57.421  1.00  1.47           H  
ATOM   7634  N   ILE A 498      -6.486  18.324  59.844  1.00  1.42           N  
ATOM   7635  CA  ILE A 498      -6.619  18.180  61.289  1.00  1.42           C  
ATOM   7636  C   ILE A 498      -6.617  16.709  61.723  1.00  1.42           C  
ATOM   7637  O   ILE A 498      -7.082  16.377  62.822  1.00  1.42           O  
ATOM   7638  CB  ILE A 498      -7.862  18.900  61.856  1.00  1.42           C  
ATOM   7639  CG1 ILE A 498      -9.117  18.377  61.224  1.00  1.42           C  
ATOM   7640  CG2 ILE A 498      -7.738  20.391  61.600  1.00  1.42           C  
ATOM   7641  CD1 ILE A 498     -10.398  18.814  61.891  1.00  1.42           C  
ATOM   7642  H   ILE A 498      -7.213  17.914  59.263  1.00  1.42           H  
ATOM   7643  HA  ILE A 498      -5.755  18.649  61.756  1.00  1.42           H  
ATOM   7644  HB  ILE A 498      -7.925  18.717  62.927  1.00  1.42           H  
ATOM   7645 1HG1 ILE A 498      -9.132  18.740  60.215  1.00  1.42           H  
ATOM   7646 2HG1 ILE A 498      -9.080  17.286  61.204  1.00  1.42           H  
ATOM   7647 1HG2 ILE A 498      -8.604  20.907  62.010  1.00  1.42           H  
ATOM   7648 2HG2 ILE A 498      -6.831  20.764  62.075  1.00  1.42           H  
ATOM   7649 3HG2 ILE A 498      -7.687  20.570  60.524  1.00  1.42           H  
ATOM   7650 1HD1 ILE A 498     -11.248  18.405  61.349  1.00  1.42           H  
ATOM   7651 2HD1 ILE A 498     -10.414  18.451  62.919  1.00  1.42           H  
ATOM   7652 3HD1 ILE A 498     -10.456  19.901  61.887  1.00  1.42           H  
ATOM   7653  N   LEU A 499      -6.026  15.818  60.913  1.00  1.35           N  
ATOM   7654  CA  LEU A 499      -5.906  14.413  61.327  1.00  1.35           C  
ATOM   7655  C   LEU A 499      -4.834  14.249  62.408  1.00  1.35           C  
ATOM   7656  O   LEU A 499      -3.738  13.753  62.148  1.00  1.35           O  
ATOM   7657  CB  LEU A 499      -5.519  13.481  60.150  1.00  1.35           C  
ATOM   7658  CG  LEU A 499      -6.491  13.300  59.030  1.00  1.35           C  
ATOM   7659  CD1 LEU A 499      -5.864  12.468  57.936  1.00  1.35           C  
ATOM   7660  CD2 LEU A 499      -7.640  12.600  59.539  1.00  1.35           C  
ATOM   7661  H   LEU A 499      -5.688  16.111  59.992  1.00  1.35           H  
ATOM   7662  HA  LEU A 499      -6.866  14.088  61.730  1.00  1.35           H  
ATOM   7663 1HB  LEU A 499      -4.586  13.838  59.715  1.00  1.35           H  
ATOM   7664 2HB  LEU A 499      -5.366  12.512  60.536  1.00  1.35           H  
ATOM   7665  HG  LEU A 499      -6.784  14.246  58.650  1.00  1.35           H  
ATOM   7666 1HD1 LEU A 499      -6.580  12.328  57.134  1.00  1.35           H  
ATOM   7667 2HD1 LEU A 499      -4.985  12.983  57.562  1.00  1.35           H  
ATOM   7668 3HD1 LEU A 499      -5.580  11.499  58.344  1.00  1.35           H  
ATOM   7669 1HD2 LEU A 499      -8.355  12.454  58.752  1.00  1.35           H  
ATOM   7670 2HD2 LEU A 499      -7.318  11.640  59.923  1.00  1.35           H  
ATOM   7671 3HD2 LEU A 499      -8.068  13.187  60.330  1.00  1.35           H  
ATOM   7672  N   GLU A 500      -5.162  14.699  63.619  1.00  1.28           N  
ATOM   7673  CA  GLU A 500      -4.283  14.660  64.793  1.00  1.28           C  
ATOM   7674  C   GLU A 500      -4.620  13.457  65.677  1.00  1.28           C  
ATOM   7675  O   GLU A 500      -3.839  13.043  66.531  1.00  1.28           O  
ATOM   7676  CB  GLU A 500      -4.410  15.949  65.617  1.00  1.28           C  
ATOM   7677  CG  GLU A 500      -3.990  17.229  64.886  1.00  1.28           C  
ATOM   7678  CD  GLU A 500      -4.109  18.486  65.746  1.00  1.28           C  
ATOM   7679  OE1 GLU A 500      -4.545  18.385  66.870  1.00  1.28           O  
ATOM   7680  OE2 GLU A 500      -3.757  19.541  65.268  1.00  1.28           O  
ATOM   7681  H   GLU A 500      -6.081  15.128  63.696  1.00  1.28           H  
ATOM   7682  HA  GLU A 500      -3.251  14.560  64.455  1.00  1.28           H  
ATOM   7683 1HB  GLU A 500      -5.446  16.071  65.935  1.00  1.28           H  
ATOM   7684 2HB  GLU A 500      -3.801  15.863  66.516  1.00  1.28           H  
ATOM   7685 1HG  GLU A 500      -2.956  17.124  64.558  1.00  1.28           H  
ATOM   7686 2HG  GLU A 500      -4.610  17.345  63.998  1.00  1.28           H  
ATOM   7687  N   VAL A 501      -5.812  12.927  65.465  1.00  1.22           N  
ATOM   7688  CA  VAL A 501      -6.376  11.815  66.216  1.00  1.22           C  
ATOM   7689  C   VAL A 501      -5.864  10.472  65.714  1.00  1.22           C  
ATOM   7690  O   VAL A 501      -5.897  10.224  64.510  1.00  1.22           O  
ATOM   7691  CB  VAL A 501      -7.903  11.850  66.091  1.00  1.22           C  
ATOM   7692  CG1 VAL A 501      -8.475  10.668  66.751  1.00  1.22           C  
ATOM   7693  CG2 VAL A 501      -8.436  13.125  66.733  1.00  1.22           C  
ATOM   7694  H   VAL A 501      -6.369  13.332  64.729  1.00  1.22           H  
ATOM   7695  HA  VAL A 501      -6.105  11.925  67.265  1.00  1.22           H  
ATOM   7696  HB  VAL A 501      -8.188  11.817  65.038  1.00  1.22           H  
ATOM   7697 1HG1 VAL A 501      -9.538  10.687  66.668  1.00  1.22           H  
ATOM   7698 2HG1 VAL A 501      -8.102   9.757  66.290  1.00  1.22           H  
ATOM   7699 3HG1 VAL A 501      -8.194  10.680  67.805  1.00  1.22           H  
ATOM   7700 1HG2 VAL A 501      -9.516  13.147  66.648  1.00  1.22           H  
ATOM   7701 2HG2 VAL A 501      -8.155  13.142  67.789  1.00  1.22           H  
ATOM   7702 3HG2 VAL A 501      -8.013  13.993  66.227  1.00  1.22           H  
ATOM   7703  N   THR A 502      -5.401   9.607  66.625  1.00  1.19           N  
ATOM   7704  CA  THR A 502      -4.881   8.309  66.203  1.00  1.19           C  
ATOM   7705  C   THR A 502      -5.689   7.112  66.639  1.00  1.19           C  
ATOM   7706  O   THR A 502      -6.348   7.110  67.676  1.00  1.19           O  
ATOM   7707  CB  THR A 502      -3.480   8.037  66.777  1.00  1.19           C  
ATOM   7708  OG1 THR A 502      -3.556   8.038  68.220  1.00  1.19           O  
ATOM   7709  CG2 THR A 502      -2.510   9.022  66.309  1.00  1.19           C  
ATOM   7710  H   THR A 502      -5.405   9.859  67.604  1.00  1.19           H  
ATOM   7711  HA  THR A 502      -4.835   8.308  65.123  1.00  1.19           H  
ATOM   7712  HB  THR A 502      -3.150   7.056  66.448  1.00  1.19           H  
ATOM   7713  HG1 THR A 502      -3.571   8.955  68.532  1.00  1.19           H  
ATOM   7714 1HG2 THR A 502      -1.526   8.797  66.719  1.00  1.19           H  
ATOM   7715 2HG2 THR A 502      -2.479   8.957  65.229  1.00  1.19           H  
ATOM   7716 3HG2 THR A 502      -2.814  10.021  66.619  1.00  1.19           H  
ATOM   7717  N   LYS A 503      -5.519   6.041  65.878  1.00  1.22           N  
ATOM   7718  CA  LYS A 503      -6.025   4.734  66.253  1.00  1.22           C  
ATOM   7719  C   LYS A 503      -5.358   4.246  67.541  1.00  1.22           C  
ATOM   7720  O   LYS A 503      -6.011   3.717  68.441  1.00  1.22           O  
ATOM   7721  CB  LYS A 503      -5.771   3.733  65.133  1.00  1.22           C  
ATOM   7722  CG  LYS A 503      -6.277   2.332  65.388  1.00  1.22           C  
ATOM   7723  CD  LYS A 503      -6.007   1.474  64.176  1.00  1.22           C  
ATOM   7724  CE  LYS A 503      -6.423   0.040  64.373  1.00  1.22           C  
ATOM   7725  NZ  LYS A 503      -6.098  -0.785  63.176  1.00  1.22           N  
ATOM   7726  H   LYS A 503      -4.998   6.159  65.005  1.00  1.22           H  
ATOM   7727  HA  LYS A 503      -7.098   4.813  66.433  1.00  1.22           H  
ATOM   7728 1HB  LYS A 503      -6.243   4.081  64.218  1.00  1.22           H  
ATOM   7729 2HB  LYS A 503      -4.700   3.664  64.936  1.00  1.22           H  
ATOM   7730 1HG  LYS A 503      -5.766   1.906  66.254  1.00  1.22           H  
ATOM   7731 2HG  LYS A 503      -7.347   2.353  65.584  1.00  1.22           H  
ATOM   7732 1HD  LYS A 503      -6.563   1.881  63.328  1.00  1.22           H  
ATOM   7733 2HD  LYS A 503      -4.944   1.507  63.930  1.00  1.22           H  
ATOM   7734 1HE  LYS A 503      -5.907  -0.370  65.239  1.00  1.22           H  
ATOM   7735 2HE  LYS A 503      -7.498  -0.000  64.549  1.00  1.22           H  
ATOM   7736 1HZ  LYS A 503      -6.387  -1.735  63.329  1.00  1.22           H  
ATOM   7737 2HZ  LYS A 503      -6.581  -0.413  62.363  1.00  1.22           H  
ATOM   7738 3HZ  LYS A 503      -5.096  -0.759  63.008  1.00  1.22           H  
ATOM   7739  N   ARG A 504      -4.041   4.463  67.637  1.00  1.33           N  
ATOM   7740  CA  ARG A 504      -3.253   3.969  68.759  1.00  1.33           C  
ATOM   7741  C   ARG A 504      -3.680   4.508  70.119  1.00  1.33           C  
ATOM   7742  O   ARG A 504      -3.652   3.769  71.103  1.00  1.33           O  
ATOM   7743  CB  ARG A 504      -1.778   4.309  68.596  1.00  1.33           C  
ATOM   7744  CG  ARG A 504      -1.024   3.555  67.513  1.00  1.33           C  
ATOM   7745  CD  ARG A 504       0.429   3.909  67.548  1.00  1.33           C  
ATOM   7746  NE  ARG A 504       1.212   3.168  66.580  1.00  1.33           N  
ATOM   7747  CZ  ARG A 504       2.534   2.963  66.671  1.00  1.33           C  
ATOM   7748  NH1 ARG A 504       3.233   3.428  67.680  1.00  1.33           N  
ATOM   7749  NH2 ARG A 504       3.099   2.274  65.742  1.00  1.33           N  
ATOM   7750  H   ARG A 504      -3.576   4.949  66.888  1.00  1.33           H  
ATOM   7751  HA  ARG A 504      -3.350   2.884  68.782  1.00  1.33           H  
ATOM   7752 1HB  ARG A 504      -1.678   5.375  68.378  1.00  1.33           H  
ATOM   7753 2HB  ARG A 504      -1.261   4.126  69.538  1.00  1.33           H  
ATOM   7754 1HG  ARG A 504      -1.127   2.480  67.657  1.00  1.33           H  
ATOM   7755 2HG  ARG A 504      -1.422   3.835  66.535  1.00  1.33           H  
ATOM   7756 1HD  ARG A 504       0.552   4.970  67.344  1.00  1.33           H  
ATOM   7757 2HD  ARG A 504       0.823   3.693  68.535  1.00  1.33           H  
ATOM   7758  HE  ARG A 504       0.759   2.780  65.738  1.00  1.33           H  
ATOM   7759 1HH1 ARG A 504       2.778   3.961  68.402  1.00  1.33           H  
ATOM   7760 2HH1 ARG A 504       4.228   3.252  67.728  1.00  1.33           H  
ATOM   7761 1HH2 ARG A 504       2.505   1.928  64.980  1.00  1.33           H  
ATOM   7762 2HH2 ARG A 504       4.098   2.061  65.776  1.00  1.33           H  
ATOM   7763  N   SER A 505      -4.098   5.776  70.201  1.00  1.54           N  
ATOM   7764  CA  SER A 505      -4.493   6.295  71.512  1.00  1.54           C  
ATOM   7765  C   SER A 505      -5.868   5.799  71.954  1.00  1.54           C  
ATOM   7766  O   SER A 505      -6.275   6.023  73.093  1.00  1.54           O  
ATOM   7767  CB  SER A 505      -4.540   7.807  71.513  1.00  1.54           C  
ATOM   7768  OG  SER A 505      -5.619   8.279  70.746  1.00  1.54           O  
ATOM   7769  H   SER A 505      -4.096   6.392  69.385  1.00  1.54           H  
ATOM   7770  HA  SER A 505      -3.759   5.964  72.246  1.00  1.54           H  
ATOM   7771 1HB  SER A 505      -4.643   8.165  72.537  1.00  1.54           H  
ATOM   7772 2HB  SER A 505      -3.609   8.205  71.117  1.00  1.54           H  
ATOM   7773  HG  SER A 505      -5.734   9.230  71.011  1.00  1.54           H  
ATOM   7774  N   GLY A 506      -6.629   5.207  71.033  1.00  1.89           N  
ATOM   7775  CA  GLY A 506      -7.982   4.760  71.309  1.00  1.89           C  
ATOM   7776  C   GLY A 506      -9.000   5.902  71.217  1.00  1.89           C  
ATOM   7777  O   GLY A 506     -10.213   5.682  71.341  1.00  1.89           O  
ATOM   7778  H   GLY A 506      -6.247   5.001  70.111  1.00  1.89           H  
ATOM   7779 1HA  GLY A 506      -8.244   3.980  70.595  1.00  1.89           H  
ATOM   7780 2HA  GLY A 506      -8.018   4.311  72.300  1.00  1.89           H  
ATOM   7781  N   GLU A 507      -8.537   7.121  70.934  1.00  2.42           N  
ATOM   7782  CA  GLU A 507      -9.435   8.263  70.884  1.00  2.42           C  
ATOM   7783  C   GLU A 507     -10.175   8.323  69.569  1.00  2.42           C  
ATOM   7784  O   GLU A 507      -9.850   9.125  68.706  1.00  2.42           O  
ATOM   7785  CB  GLU A 507      -8.642   9.557  71.083  1.00  2.42           C  
ATOM   7786  CG  GLU A 507      -7.967   9.681  72.451  1.00  2.42           C  
ATOM   7787  CD  GLU A 507      -7.050  10.866  72.534  1.00  2.42           C  
ATOM   7788  OE1 GLU A 507      -6.047  10.835  71.846  1.00  2.42           O  
ATOM   7789  OE2 GLU A 507      -7.325  11.784  73.274  1.00  2.42           O  
ATOM   7790  H   GLU A 507      -7.534   7.286  70.806  1.00  2.42           H  
ATOM   7791  HA  GLU A 507     -10.172   8.170  71.684  1.00  2.42           H  
ATOM   7792 1HB  GLU A 507      -7.874   9.630  70.315  1.00  2.42           H  
ATOM   7793 2HB  GLU A 507      -9.310  10.411  70.956  1.00  2.42           H  
ATOM   7794 1HG  GLU A 507      -8.741   9.780  73.212  1.00  2.42           H  
ATOM   7795 2HG  GLU A 507      -7.410   8.769  72.659  1.00  2.42           H  
ATOM   7796  N   SER A 508     -11.190   7.484  69.423  1.00  3.15           N  
ATOM   7797  CA  SER A 508     -11.938   7.447  68.173  1.00  3.15           C  
ATOM   7798  C   SER A 508     -12.303   8.878  67.800  1.00  3.15           C  
ATOM   7799  O   SER A 508     -12.780   9.649  68.650  1.00  3.15           O  
ATOM   7800  CB  SER A 508     -13.184   6.598  68.327  1.00  3.15           C  
ATOM   7801  OG  SER A 508     -12.852   5.269  68.610  1.00  3.15           O  
ATOM   7802  H   SER A 508     -11.368   6.831  70.187  1.00  3.15           H  
ATOM   7803  HA  SER A 508     -11.305   7.027  67.389  1.00  3.15           H  
ATOM   7804 1HB  SER A 508     -13.804   7.002  69.128  1.00  3.15           H  
ATOM   7805 2HB  SER A 508     -13.763   6.641  67.409  1.00  3.15           H  
ATOM   7806  HG  SER A 508     -12.338   5.289  69.430  1.00  3.15           H  
ATOM   7807  N   PHE A 509     -12.135   9.225  66.524  1.00  4.07           N  
ATOM   7808  CA  PHE A 509     -12.404  10.590  66.086  1.00  4.07           C  
ATOM   7809  C   PHE A 509     -13.751  11.091  66.507  1.00  4.07           C  
ATOM   7810  O   PHE A 509     -13.877  12.232  66.943  1.00  4.07           O  
ATOM   7811  CB  PHE A 509     -12.333  10.787  64.602  1.00  4.07           C  
ATOM   7812  CG  PHE A 509     -12.573  12.251  64.311  1.00  4.07           C  
ATOM   7813  CD1 PHE A 509     -11.512  13.143  64.364  1.00  4.07           C  
ATOM   7814  CD2 PHE A 509     -13.834  12.744  64.017  1.00  4.07           C  
ATOM   7815  CE1 PHE A 509     -11.696  14.487  64.114  1.00  4.07           C  
ATOM   7816  CE2 PHE A 509     -14.021  14.088  63.764  1.00  4.07           C  
ATOM   7817  CZ  PHE A 509     -12.951  14.961  63.809  1.00  4.07           C  
ATOM   7818  H   PHE A 509     -11.770   8.548  65.867  1.00  4.07           H  
ATOM   7819  HA  PHE A 509     -11.658  11.240  66.536  1.00  4.07           H  
ATOM   7820 1HB  PHE A 509     -11.345  10.507  64.228  1.00  4.07           H  
ATOM   7821 2HB  PHE A 509     -13.091  10.190  64.088  1.00  4.07           H  
ATOM   7822  HD1 PHE A 509     -10.518  12.762  64.596  1.00  4.07           H  
ATOM   7823  HD2 PHE A 509     -14.688  12.062  63.980  1.00  4.07           H  
ATOM   7824  HE1 PHE A 509     -10.847  15.171  64.154  1.00  4.07           H  
ATOM   7825  HE2 PHE A 509     -15.022  14.460  63.523  1.00  4.07           H  
ATOM   7826  HZ  PHE A 509     -13.102  16.021  63.607  1.00  4.07           H  
ATOM   7827  N   VAL A 510     -14.767  10.257  66.382  1.00  5.15           N  
ATOM   7828  CA  VAL A 510     -16.117  10.677  66.687  1.00  5.15           C  
ATOM   7829  C   VAL A 510     -16.291  11.155  68.136  1.00  5.15           C  
ATOM   7830  O   VAL A 510     -17.243  11.873  68.433  1.00  5.15           O  
ATOM   7831  CB  VAL A 510     -17.067   9.517  66.386  1.00  5.15           C  
ATOM   7832  CG1 VAL A 510     -17.004   9.196  64.896  1.00  5.15           C  
ATOM   7833  CG2 VAL A 510     -16.649   8.304  67.203  1.00  5.15           C  
ATOM   7834  H   VAL A 510     -14.599   9.318  66.048  1.00  5.15           H  
ATOM   7835  HA  VAL A 510     -16.367  11.506  66.023  1.00  5.15           H  
ATOM   7836  HB  VAL A 510     -18.090   9.802  66.632  1.00  5.15           H  
ATOM   7837 1HG1 VAL A 510     -17.677   8.368  64.663  1.00  5.15           H  
ATOM   7838 2HG1 VAL A 510     -17.301  10.072  64.321  1.00  5.15           H  
ATOM   7839 3HG1 VAL A 510     -15.986   8.914  64.624  1.00  5.15           H  
ATOM   7840 1HG2 VAL A 510     -17.316   7.472  66.984  1.00  5.15           H  
ATOM   7841 2HG2 VAL A 510     -15.632   8.033  66.939  1.00  5.15           H  
ATOM   7842 3HG2 VAL A 510     -16.700   8.534  68.264  1.00  5.15           H  
ATOM   7843  N   SER A 511     -15.377  10.770  69.042  1.00  6.31           N  
ATOM   7844  CA  SER A 511     -15.442  11.264  70.406  1.00  6.31           C  
ATOM   7845  C   SER A 511     -14.606  12.551  70.503  1.00  6.31           C  
ATOM   7846  O   SER A 511     -14.843  13.395  71.369  1.00  6.31           O  
ATOM   7847  CB  SER A 511     -14.948  10.209  71.386  1.00  6.31           C  
ATOM   7848  OG  SER A 511     -13.579   9.947  71.226  1.00  6.31           O  
ATOM   7849  H   SER A 511     -14.595  10.182  68.772  1.00  6.31           H  
ATOM   7850  HA  SER A 511     -16.476  11.506  70.647  1.00  6.31           H  
ATOM   7851 1HB  SER A 511     -15.145  10.534  72.406  1.00  6.31           H  
ATOM   7852 2HB  SER A 511     -15.510   9.292  71.222  1.00  6.31           H  
ATOM   7853  HG  SER A 511     -13.418   9.899  70.261  1.00  6.31           H  
ATOM   7854  N   SER A 512     -13.647  12.708  69.574  1.00  7.43           N  
ATOM   7855  CA  SER A 512     -12.786  13.895  69.518  1.00  7.43           C  
ATOM   7856  C   SER A 512     -13.371  14.980  68.608  1.00  7.43           C  
ATOM   7857  O   SER A 512     -12.945  16.140  68.633  1.00  7.43           O  
ATOM   7858  CB  SER A 512     -11.404  13.526  69.020  1.00  7.43           C  
ATOM   7859  OG  SER A 512     -10.761  12.657  69.905  1.00  7.43           O  
ATOM   7860  H   SER A 512     -13.495  11.954  68.902  1.00  7.43           H  
ATOM   7861  HA  SER A 512     -12.698  14.303  70.525  1.00  7.43           H  
ATOM   7862 1HB  SER A 512     -11.488  13.061  68.043  1.00  7.43           H  
ATOM   7863 2HB  SER A 512     -10.812  14.430  68.902  1.00  7.43           H  
ATOM   7864  HG  SER A 512     -11.147  11.786  69.743  1.00  7.43           H  
ATOM   7865  N   GLY A 513     -14.403  14.619  67.855  1.00  8.44           N  
ATOM   7866  CA  GLY A 513     -15.065  15.492  66.895  1.00  8.44           C  
ATOM   7867  C   GLY A 513     -15.952  16.526  67.570  1.00  8.44           C  
ATOM   7868  O   GLY A 513     -17.173  16.533  67.386  1.00  8.44           O  
ATOM   7869  H   GLY A 513     -14.680  13.645  67.888  1.00  8.44           H  
ATOM   7870 1HA  GLY A 513     -14.313  15.994  66.288  1.00  8.44           H  
ATOM   7871 2HA  GLY A 513     -15.663  14.882  66.218  1.00  8.44           H  
ATOM   7872  N   GLY A 514     -15.314  17.447  68.301  1.00  9.34           N  
ATOM   7873  CA  GLY A 514     -15.958  18.503  69.091  1.00  9.34           C  
ATOM   7874  C   GLY A 514     -16.871  19.398  68.264  1.00  9.34           C  
ATOM   7875  O   GLY A 514     -17.794  20.023  68.787  1.00  9.34           O  
ATOM   7876  H   GLY A 514     -14.303  17.335  68.362  1.00  9.34           H  
ATOM   7877 1HA  GLY A 514     -16.531  18.044  69.898  1.00  9.34           H  
ATOM   7878 2HA  GLY A 514     -15.187  19.111  69.563  1.00  9.34           H  
ATOM   7879  N   CYS A 515     -16.661  19.412  66.952  1.00 10.12           N  
ATOM   7880  CA  CYS A 515     -17.482  20.175  66.025  1.00 10.12           C  
ATOM   7881  C   CYS A 515     -18.940  19.708  66.090  1.00 10.12           C  
ATOM   7882  O   CYS A 515     -19.873  20.474  65.817  1.00 10.12           O  
ATOM   7883  CB  CYS A 515     -16.960  19.966  64.610  1.00 10.12           C  
ATOM   7884  SG  CYS A 515     -17.055  18.230  64.085  1.00 10.12           S  
ATOM   7885  H   CYS A 515     -15.891  18.869  66.593  1.00 10.12           H  
ATOM   7886  HA  CYS A 515     -17.428  21.230  66.287  1.00 10.12           H  
ATOM   7887 1HB  CYS A 515     -17.550  20.562  63.915  1.00 10.12           H  
ATOM   7888 2HB  CYS A 515     -15.925  20.295  64.538  1.00 10.12           H  
ATOM   7889  HG  CYS A 515     -18.296  18.035  64.546  1.00 10.12           H  
ATOM   7890  N   GLY A 516     -19.138  18.451  66.510  1.00 10.81           N  
ATOM   7891  CA  GLY A 516     -20.450  17.842  66.634  1.00 10.81           C  
ATOM   7892  C   GLY A 516     -21.277  18.524  67.715  1.00 10.81           C  
ATOM   7893  O   GLY A 516     -22.505  18.409  67.735  1.00 10.81           O  
ATOM   7894  H   GLY A 516     -18.334  17.877  66.764  1.00 10.81           H  
ATOM   7895 1HA  GLY A 516     -20.969  17.898  65.678  1.00 10.81           H  
ATOM   7896 2HA  GLY A 516     -20.329  16.786  66.876  1.00 10.81           H  
ATOM   7897  N   GLY A 517     -20.629  19.311  68.574  1.00 11.44           N  
ATOM   7898  CA  GLY A 517     -21.315  20.040  69.622  1.00 11.44           C  
ATOM   7899  C   GLY A 517     -22.340  21.018  69.045  1.00 11.44           C  
ATOM   7900  O   GLY A 517     -23.253  21.441  69.748  1.00 11.44           O  
ATOM   7901  H   GLY A 517     -19.615  19.415  68.514  1.00 11.44           H  
ATOM   7902 1HA  GLY A 517     -21.808  19.338  70.293  1.00 11.44           H  
ATOM   7903 2HA  GLY A 517     -20.580  20.587  70.212  1.00 11.44           H  
ATOM   7904  N   GLY A 518     -22.213  21.366  67.753  1.00 12.01           N  
ATOM   7905  CA  GLY A 518     -23.160  22.274  67.123  1.00 12.01           C  
ATOM   7906  C   GLY A 518     -24.499  21.603  66.782  1.00 12.01           C  
ATOM   7907  O   GLY A 518     -25.456  22.289  66.418  1.00 12.01           O  
ATOM   7908  H   GLY A 518     -21.440  20.995  67.195  1.00 12.01           H  
ATOM   7909 1HA  GLY A 518     -23.336  23.122  67.783  1.00 12.01           H  
ATOM   7910 2HA  GLY A 518     -22.714  22.671  66.212  1.00 12.01           H  
ATOM   7911  N   LYS A 519     -24.567  20.269  66.878  1.00 12.49           N  
ATOM   7912  CA  LYS A 519     -25.801  19.540  66.593  1.00 12.49           C  
ATOM   7913  C   LYS A 519     -26.216  18.615  67.744  1.00 12.49           C  
ATOM   7914  O   LYS A 519     -27.371  18.189  67.818  1.00 12.49           O  
ATOM   7915  CB  LYS A 519     -25.660  18.719  65.306  1.00 12.49           C  
ATOM   7916  CG  LYS A 519     -24.672  17.554  65.397  1.00 12.49           C  
ATOM   7917  CD  LYS A 519     -24.559  16.804  64.084  1.00 12.49           C  
ATOM   7918  CE  LYS A 519     -23.596  15.628  64.202  1.00 12.49           C  
ATOM   7919  NZ  LYS A 519     -23.454  14.906  62.908  1.00 12.49           N  
ATOM   7920  H   LYS A 519     -23.747  19.747  67.172  1.00 12.49           H  
ATOM   7921  HA  LYS A 519     -26.603  20.263  66.453  1.00 12.49           H  
ATOM   7922 1HB  LYS A 519     -26.632  18.311  65.030  1.00 12.49           H  
ATOM   7923 2HB  LYS A 519     -25.337  19.371  64.496  1.00 12.49           H  
ATOM   7924 1HG  LYS A 519     -23.694  17.941  65.652  1.00 12.49           H  
ATOM   7925 2HG  LYS A 519     -24.985  16.862  66.178  1.00 12.49           H  
ATOM   7926 1HD  LYS A 519     -25.541  16.433  63.790  1.00 12.49           H  
ATOM   7927 2HD  LYS A 519     -24.197  17.480  63.311  1.00 12.49           H  
ATOM   7928 1HE  LYS A 519     -22.618  15.997  64.511  1.00 12.49           H  
ATOM   7929 2HE  LYS A 519     -23.966  14.934  64.958  1.00 12.49           H  
ATOM   7930 1HZ  LYS A 519     -22.809  14.133  63.011  1.00 12.49           H  
ATOM   7931 2HZ  LYS A 519     -24.354  14.553  62.618  1.00 12.49           H  
ATOM   7932 3HZ  LYS A 519     -23.103  15.548  62.211  1.00 12.49           H  
ATOM   7933  N   CYS A 520     -25.283  18.305  68.642  1.00 12.89           N  
ATOM   7934  CA  CYS A 520     -25.551  17.363  69.722  1.00 12.89           C  
ATOM   7935  C   CYS A 520     -26.238  18.027  70.909  1.00 12.89           C  
ATOM   7936  O   CYS A 520     -26.013  19.203  71.195  1.00 12.89           O  
ATOM   7937  CB  CYS A 520     -24.251  16.720  70.199  1.00 12.89           C  
ATOM   7938  SG  CYS A 520     -23.415  15.747  68.931  1.00 12.89           S  
ATOM   7939  H   CYS A 520     -24.343  18.673  68.536  1.00 12.89           H  
ATOM   7940  HA  CYS A 520     -26.203  16.579  69.338  1.00 12.89           H  
ATOM   7941 1HB  CYS A 520     -23.565  17.494  70.535  1.00 12.89           H  
ATOM   7942 2HB  CYS A 520     -24.461  16.068  71.048  1.00 12.89           H  
ATOM   7943  HG  CYS A 520     -23.059  16.811  68.192  1.00 12.89           H  
ATOM   7944  N   GLY A 521     -27.050  17.252  71.619  1.00 13.18           N  
ATOM   7945  CA  GLY A 521     -27.720  17.734  72.818  1.00 13.18           C  
ATOM   7946  C   GLY A 521     -28.734  16.714  73.315  1.00 13.18           C  
ATOM   7947  O   GLY A 521     -28.725  15.563  72.878  1.00 13.18           O  
ATOM   7948  OXT GLY A 521     -29.652  17.082  74.046  1.00 13.18           O  
ATOM   7949  H   GLY A 521     -27.207  16.301  71.316  1.00 13.18           H  
ATOM   7950 1HA  GLY A 521     -26.981  17.932  73.596  1.00 13.18           H  
ATOM   7951 2HA  GLY A 521     -28.221  18.678  72.600  1.00 13.18           H  
TER    7952
ENDMDL

REMARK ID 668105 MODEL 3 2025-05-03_00000080_full_19
PFRMAT TS
TARGET 2025-05-03_00000080_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.233  -2.097 -21.343  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.457  -0.864 -20.595  1.00 10.00           C  
ATOM      3  C   MET A   1      11.038  -0.995 -19.140  1.00 10.00           C  
ATOM      4  O   MET A   1       9.976  -1.543 -18.829  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.703   0.297 -21.242  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.117   0.604 -22.676  1.00 10.00           C  
ATOM      7  SD  MET A   1      12.866   1.045 -22.815  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.900   2.610 -21.939  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.991  -1.871 -22.298  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.076  -2.652 -21.333  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.480  -2.622 -20.921  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.524  -0.642 -20.611  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.634   0.075 -21.249  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.848   1.199 -20.652  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.929  -0.267 -23.303  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.521   1.432 -23.057  1.00 10.00           H  
ATOM     17 1HE  MET A   1      13.917   3.004 -21.940  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.235   3.319 -22.433  1.00 10.00           H  
ATOM     19 3HE  MET A   1      12.571   2.458 -20.910  1.00 10.00           H  
ATOM     20  N   LYS A   2      11.852  -0.445 -18.242  1.00 10.00           N  
ATOM     21  CA  LYS A   2      11.561  -0.522 -16.810  1.00 10.00           C  
ATOM     22  C   LYS A   2      10.245   0.160 -16.457  1.00 10.00           C  
ATOM     23  O   LYS A   2       9.511  -0.308 -15.594  1.00 10.00           O  
ATOM     24  CB  LYS A   2      12.708   0.077 -16.005  1.00 10.00           C  
ATOM     25  CG  LYS A   2      13.975  -0.770 -16.032  1.00 10.00           C  
ATOM     26  CD  LYS A   2      15.102  -0.133 -15.233  1.00 10.00           C  
ATOM     27  CE  LYS A   2      16.358  -0.993 -15.281  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      17.487  -0.371 -14.542  1.00 10.00           N  
ATOM     29  H   LYS A   2      12.703   0.011 -18.544  1.00 10.00           H  
ATOM     30  HA  LYS A   2      11.473  -1.573 -16.535  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      12.953   1.067 -16.394  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      12.402   0.199 -14.967  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      13.758  -1.754 -15.615  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      14.301  -0.897 -17.062  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      15.329   0.853 -15.643  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      14.791  -0.014 -14.196  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      16.140  -1.965 -14.840  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      16.653  -1.135 -16.321  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      18.297  -0.972 -14.599  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      17.704   0.526 -14.952  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      17.228  -0.246 -13.576  1.00 10.00           H  
ATOM     42  N   PHE A   3       9.921   1.255 -17.140  1.00 10.00           N  
ATOM     43  CA  PHE A   3       8.671   1.964 -16.869  1.00 10.00           C  
ATOM     44  C   PHE A   3       7.495   1.008 -17.044  1.00 10.00           C  
ATOM     45  O   PHE A   3       6.585   0.941 -16.204  1.00 10.00           O  
ATOM     46  CB  PHE A   3       8.513   3.172 -17.791  1.00 10.00           C  
ATOM     47  CG  PHE A   3       7.237   3.935 -17.569  1.00 10.00           C  
ATOM     48  CD1 PHE A   3       7.128   4.834 -16.515  1.00 10.00           C  
ATOM     49  CD2 PHE A   3       6.146   3.759 -18.405  1.00 10.00           C  
ATOM     50  CE1 PHE A   3       5.956   5.537 -16.303  1.00 10.00           C  
ATOM     51  CE2 PHE A   3       4.975   4.459 -18.196  1.00 10.00           C  
ATOM     52  CZ  PHE A   3       4.880   5.349 -17.142  1.00 10.00           C  
ATOM     53  H   PHE A   3      10.550   1.602 -17.847  1.00 10.00           H  
ATOM     54  HA  PHE A   3       8.683   2.310 -15.835  1.00 10.00           H  
ATOM     55 1HB  PHE A   3       9.347   3.856 -17.645  1.00 10.00           H  
ATOM     56 2HB  PHE A   3       8.536   2.844 -18.830  1.00 10.00           H  
ATOM     57  HD1 PHE A   3       7.980   4.983 -15.851  1.00 10.00           H  
ATOM     58  HD2 PHE A   3       6.220   3.055 -19.235  1.00 10.00           H  
ATOM     59  HE1 PHE A   3       5.884   6.238 -15.471  1.00 10.00           H  
ATOM     60  HE2 PHE A   3       4.123   4.311 -18.857  1.00 10.00           H  
ATOM     61  HZ  PHE A   3       3.955   5.900 -16.976  1.00 10.00           H  
ATOM     62  N   THR A   4       7.508   0.285 -18.162  1.00 10.00           N  
ATOM     63  CA  THR A   4       6.462  -0.661 -18.483  1.00 10.00           C  
ATOM     64  C   THR A   4       6.394  -1.745 -17.427  1.00 10.00           C  
ATOM     65  O   THR A   4       5.314  -2.100 -16.965  1.00 10.00           O  
ATOM     66  CB  THR A   4       6.680  -1.304 -19.860  1.00 10.00           C  
ATOM     67  OG1 THR A   4       6.656  -0.295 -20.882  1.00 10.00           O  
ATOM     68  CG2 THR A   4       5.606  -2.335 -20.125  1.00 10.00           C  
ATOM     69  H   THR A   4       8.293   0.375 -18.792  1.00 10.00           H  
ATOM     70  HA  THR A   4       5.505  -0.132 -18.490  1.00 10.00           H  
ATOM     71  HB  THR A   4       7.652  -1.796 -19.875  1.00 10.00           H  
ATOM     72  HG1 THR A   4       5.811   0.159 -20.857  1.00 10.00           H  
ATOM     73 1HG2 THR A   4       5.773  -2.795 -21.097  1.00 10.00           H  
ATOM     74 2HG2 THR A   4       5.648  -3.092 -19.351  1.00 10.00           H  
ATOM     75 3HG2 THR A   4       4.627  -1.858 -20.115  1.00 10.00           H  
ATOM     76  N   LEU A   5       7.560  -2.265 -17.028  1.00 10.00           N  
ATOM     77  CA  LEU A   5       7.584  -3.335 -16.037  1.00 10.00           C  
ATOM     78  C   LEU A   5       7.007  -2.872 -14.708  1.00 10.00           C  
ATOM     79  O   LEU A   5       6.273  -3.618 -14.057  1.00 10.00           O  
ATOM     80  CB  LEU A   5       9.010  -3.843 -15.848  1.00 10.00           C  
ATOM     81  CG  LEU A   5       9.580  -4.591 -17.051  1.00 10.00           C  
ATOM     82  CD1 LEU A   5      11.048  -4.911 -16.802  1.00 10.00           C  
ATOM     83  CD2 LEU A   5       8.757  -5.851 -17.284  1.00 10.00           C  
ATOM     84  H   LEU A   5       8.426  -1.928 -17.447  1.00 10.00           H  
ATOM     85  HA  LEU A   5       6.977  -4.156 -16.406  1.00 10.00           H  
ATOM     86 1HB  LEU A   5       9.653  -2.993 -15.647  1.00 10.00           H  
ATOM     87 2HB  LEU A   5       9.038  -4.508 -14.986  1.00 10.00           H  
ATOM     88  HG  LEU A   5       9.523  -3.954 -17.933  1.00 10.00           H  
ATOM     89 1HD1 LEU A   5      11.458  -5.438 -17.664  1.00 10.00           H  
ATOM     90 2HD1 LEU A   5      11.602  -3.989 -16.647  1.00 10.00           H  
ATOM     91 3HD1 LEU A   5      11.137  -5.541 -15.920  1.00 10.00           H  
ATOM     92 1HD2 LEU A   5       9.147  -6.390 -18.146  1.00 10.00           H  
ATOM     93 2HD2 LEU A   5       8.811  -6.490 -16.404  1.00 10.00           H  
ATOM     94 3HD2 LEU A   5       7.724  -5.576 -17.468  1.00 10.00           H  
ATOM     95  N   VAL A   6       7.279  -1.624 -14.322  1.00 10.00           N  
ATOM     96  CA  VAL A   6       6.709  -1.098 -13.092  1.00 10.00           C  
ATOM     97  C   VAL A   6       5.195  -1.031 -13.203  1.00 10.00           C  
ATOM     98  O   VAL A   6       4.490  -1.429 -12.272  1.00 10.00           O  
ATOM     99  CB  VAL A   6       7.278   0.285 -12.745  1.00 10.00           C  
ATOM    100  CG1 VAL A   6       6.489   0.883 -11.587  1.00 10.00           C  
ATOM    101  CG2 VAL A   6       8.742   0.135 -12.343  1.00 10.00           C  
ATOM    102  H   VAL A   6       7.910  -1.048 -14.880  1.00 10.00           H  
ATOM    103  HA  VAL A   6       6.967  -1.774 -12.279  1.00 10.00           H  
ATOM    104  HB  VAL A   6       7.191   0.946 -13.610  1.00 10.00           H  
ATOM    105 1HG1 VAL A   6       6.896   1.864 -11.340  1.00 10.00           H  
ATOM    106 2HG1 VAL A   6       5.443   0.987 -11.880  1.00 10.00           H  
ATOM    107 3HG1 VAL A   6       6.561   0.230 -10.718  1.00 10.00           H  
ATOM    108 1HG2 VAL A   6       9.151   1.109 -12.092  1.00 10.00           H  
ATOM    109 2HG2 VAL A   6       8.814  -0.521 -11.477  1.00 10.00           H  
ATOM    110 3HG2 VAL A   6       9.303  -0.292 -13.166  1.00 10.00           H  
ATOM    111  N   THR A   7       4.689  -0.564 -14.350  1.00 10.00           N  
ATOM    112  CA  THR A   7       3.248  -0.508 -14.563  1.00 10.00           C  
ATOM    113  C   THR A   7       2.647  -1.909 -14.483  1.00 10.00           C  
ATOM    114  O   THR A   7       1.602  -2.108 -13.862  1.00 10.00           O  
ATOM    115  CB  THR A   7       2.880   0.117 -15.916  1.00 10.00           C  
ATOM    116  OG1 THR A   7       3.342   1.476 -15.967  1.00 10.00           O  
ATOM    117  CG2 THR A   7       1.364   0.078 -16.087  1.00 10.00           C  
ATOM    118  H   THR A   7       5.321  -0.228 -15.080  1.00 10.00           H  
ATOM    119  HA  THR A   7       2.804   0.099 -13.777  1.00 10.00           H  
ATOM    120  HB  THR A   7       3.349  -0.447 -16.723  1.00 10.00           H  
ATOM    121  HG1 THR A   7       4.315   1.478 -15.926  1.00 10.00           H  
ATOM    122 1HG2 THR A   7       1.090   0.517 -17.045  1.00 10.00           H  
ATOM    123 2HG2 THR A   7       1.028  -0.958 -16.053  1.00 10.00           H  
ATOM    124 3HG2 THR A   7       0.889   0.638 -15.282  1.00 10.00           H  
ATOM    125  N   ILE A   8       3.313  -2.889 -15.083  1.00 10.00           N  
ATOM    126  CA  ILE A   8       2.803  -4.250 -15.027  1.00 10.00           C  
ATOM    127  C   ILE A   8       2.761  -4.745 -13.588  1.00 10.00           C  
ATOM    128  O   ILE A   8       1.738  -5.285 -13.158  1.00 10.00           O  
ATOM    129  CB  ILE A   8       3.668  -5.195 -15.873  1.00 10.00           C  
ATOM    130  CG1 ILE A   8       3.469  -4.868 -17.363  1.00 10.00           C  
ATOM    131  CG2 ILE A   8       3.330  -6.639 -15.551  1.00 10.00           C  
ATOM    132  CD1 ILE A   8       4.471  -5.534 -18.264  1.00 10.00           C  
ATOM    133  H   ILE A   8       4.160  -2.676 -15.604  1.00 10.00           H  
ATOM    134  HA  ILE A   8       1.796  -4.262 -15.422  1.00 10.00           H  
ATOM    135  HB  ILE A   8       4.713  -5.021 -15.646  1.00 10.00           H  
ATOM    136 1HG1 ILE A   8       2.471  -5.176 -17.663  1.00 10.00           H  
ATOM    137 2HG1 ILE A   8       3.550  -3.791 -17.497  1.00 10.00           H  
ATOM    138 1HG2 ILE A   8       3.957  -7.303 -16.142  1.00 10.00           H  
ATOM    139 2HG2 ILE A   8       3.516  -6.813 -14.496  1.00 10.00           H  
ATOM    140 3HG2 ILE A   8       2.283  -6.836 -15.771  1.00 10.00           H  
ATOM    141 1HD1 ILE A   8       4.270  -5.254 -19.296  1.00 10.00           H  
ATOM    142 2HD1 ILE A   8       5.468  -5.215 -17.991  1.00 10.00           H  
ATOM    143 3HD1 ILE A   8       4.392  -6.612 -18.163  1.00 10.00           H  
ATOM    144  N   LEU A   9       3.823  -4.528 -12.819  1.00 10.00           N  
ATOM    145  CA  LEU A   9       3.821  -4.957 -11.432  1.00 10.00           C  
ATOM    146  C   LEU A   9       2.729  -4.265 -10.650  1.00 10.00           C  
ATOM    147  O   LEU A   9       2.031  -4.894  -9.867  1.00 10.00           O  
ATOM    148  CB  LEU A   9       5.167  -4.685 -10.791  1.00 10.00           C  
ATOM    149  CG  LEU A   9       6.294  -5.549 -11.270  1.00 10.00           C  
ATOM    150  CD1 LEU A   9       7.598  -5.030 -10.692  1.00 10.00           C  
ATOM    151  CD2 LEU A   9       6.009  -6.981 -10.829  1.00 10.00           C  
ATOM    152  H   LEU A   9       4.651  -4.072 -13.211  1.00 10.00           H  
ATOM    153  HA  LEU A   9       3.629  -6.031 -11.405  1.00 10.00           H  
ATOM    154 1HB  LEU A   9       5.439  -3.646 -11.000  1.00 10.00           H  
ATOM    155 2HB  LEU A   9       5.080  -4.808  -9.728  1.00 10.00           H  
ATOM    156  HG  LEU A   9       6.361  -5.509 -12.357  1.00 10.00           H  
ATOM    157 1HD1 LEU A   9       8.424  -5.653 -11.031  1.00 10.00           H  
ATOM    158 2HD1 LEU A   9       7.755  -4.003 -11.027  1.00 10.00           H  
ATOM    159 3HD1 LEU A   9       7.547  -5.055  -9.604  1.00 10.00           H  
ATOM    160 1HD2 LEU A   9       6.813  -7.634 -11.164  1.00 10.00           H  
ATOM    161 2HD2 LEU A   9       5.942  -7.016  -9.743  1.00 10.00           H  
ATOM    162 3HD2 LEU A   9       5.068  -7.312 -11.260  1.00 10.00           H  
ATOM    163  N   PHE A  10       2.532  -2.976 -10.908  1.00 10.00           N  
ATOM    164  CA  PHE A  10       1.494  -2.215 -10.238  1.00 10.00           C  
ATOM    165  C   PHE A  10       0.148  -2.892 -10.479  1.00 10.00           C  
ATOM    166  O   PHE A  10      -0.578  -3.201  -9.533  1.00 10.00           O  
ATOM    167  CB  PHE A  10       1.502  -0.783 -10.795  1.00 10.00           C  
ATOM    168  CG  PHE A  10       0.484   0.178 -10.286  1.00 10.00           C  
ATOM    169  CD1 PHE A  10       0.673   0.844  -9.089  1.00 10.00           C  
ATOM    170  CD2 PHE A  10      -0.649   0.455 -11.033  1.00 10.00           C  
ATOM    171  CE1 PHE A  10      -0.250   1.768  -8.647  1.00 10.00           C  
ATOM    172  CE2 PHE A  10      -1.574   1.376 -10.593  1.00 10.00           C  
ATOM    173  CZ  PHE A  10      -1.375   2.033  -9.397  1.00 10.00           C  
ATOM    174  H   PHE A  10       3.142  -2.497 -11.568  1.00 10.00           H  
ATOM    175  HA  PHE A  10       1.699  -2.199  -9.167  1.00 10.00           H  
ATOM    176 1HB  PHE A  10       2.487  -0.349 -10.630  1.00 10.00           H  
ATOM    177 2HB  PHE A  10       1.378  -0.830 -11.858  1.00 10.00           H  
ATOM    178  HD1 PHE A  10       1.568   0.638  -8.500  1.00 10.00           H  
ATOM    179  HD2 PHE A  10      -0.801  -0.063 -11.983  1.00 10.00           H  
ATOM    180  HE1 PHE A  10      -0.089   2.291  -7.703  1.00 10.00           H  
ATOM    181  HE2 PHE A  10      -2.464   1.587 -11.190  1.00 10.00           H  
ATOM    182  HZ  PHE A  10      -2.103   2.764  -9.048  1.00 10.00           H  
ATOM    183  N   LEU A  11      -0.155  -3.170 -11.750  1.00 10.00           N  
ATOM    184  CA  LEU A  11      -1.428  -3.777 -12.119  1.00 10.00           C  
ATOM    185  C   LEU A  11      -1.594  -5.180 -11.536  1.00 10.00           C  
ATOM    186  O   LEU A  11      -2.699  -5.551 -11.126  1.00 10.00           O  
ATOM    187  CB  LEU A  11      -1.534  -3.812 -13.645  1.00 10.00           C  
ATOM    188  CG  LEU A  11      -1.681  -2.429 -14.298  1.00 10.00           C  
ATOM    189  CD1 LEU A  11      -1.620  -2.572 -15.813  1.00 10.00           C  
ATOM    190  CD2 LEU A  11      -2.982  -1.803 -13.833  1.00 10.00           C  
ATOM    191  H   LEU A  11       0.507  -2.917 -12.483  1.00 10.00           H  
ATOM    192  HA  LEU A  11      -2.223  -3.149 -11.736  1.00 10.00           H  
ATOM    193 1HB  LEU A  11      -0.632  -4.276 -14.044  1.00 10.00           H  
ATOM    194 2HB  LEU A  11      -2.394  -4.418 -13.927  1.00 10.00           H  
ATOM    195  HG  LEU A  11      -0.853  -1.794 -13.993  1.00 10.00           H  
ATOM    196 1HD1 LEU A  11      -1.712  -1.590 -16.278  1.00 10.00           H  
ATOM    197 2HD1 LEU A  11      -0.664  -3.019 -16.099  1.00 10.00           H  
ATOM    198 3HD1 LEU A  11      -2.434  -3.208 -16.151  1.00 10.00           H  
ATOM    199 1HD2 LEU A  11      -3.095  -0.816 -14.276  1.00 10.00           H  
ATOM    200 2HD2 LEU A  11      -3.815  -2.436 -14.135  1.00 10.00           H  
ATOM    201 3HD2 LEU A  11      -2.969  -1.714 -12.748  1.00 10.00           H  
ATOM    202  N   ILE A  12      -0.518  -5.958 -11.465  1.00 10.00           N  
ATOM    203  CA  ILE A  12      -0.562  -7.281 -10.855  1.00 10.00           C  
ATOM    204  C   ILE A  12      -0.868  -7.173  -9.375  1.00 10.00           C  
ATOM    205  O   ILE A  12      -1.710  -7.888  -8.824  1.00 10.00           O  
ATOM    206  CB  ILE A  12       0.758  -8.051 -11.026  1.00 10.00           C  
ATOM    207  CG1 ILE A  12       1.001  -8.412 -12.495  1.00 10.00           C  
ATOM    208  CG2 ILE A  12       0.766  -9.281 -10.139  1.00 10.00           C  
ATOM    209  CD1 ILE A  12       2.403  -8.912 -12.760  1.00 10.00           C  
ATOM    210  H   ILE A  12       0.369  -5.616 -11.848  1.00 10.00           H  
ATOM    211  HA  ILE A  12      -1.366  -7.852 -11.329  1.00 10.00           H  
ATOM    212  HB  ILE A  12       1.583  -7.397 -10.722  1.00 10.00           H  
ATOM    213 1HG1 ILE A  12       0.296  -9.187 -12.790  1.00 10.00           H  
ATOM    214 2HG1 ILE A  12       0.822  -7.539 -13.111  1.00 10.00           H  
ATOM    215 1HG2 ILE A  12       1.716  -9.797 -10.247  1.00 10.00           H  
ATOM    216 2HG2 ILE A  12       0.631  -8.983  -9.098  1.00 10.00           H  
ATOM    217 3HG2 ILE A  12      -0.046  -9.942 -10.432  1.00 10.00           H  
ATOM    218 1HD1 ILE A  12       2.508  -9.152 -13.816  1.00 10.00           H  
ATOM    219 2HD1 ILE A  12       3.117  -8.141 -12.491  1.00 10.00           H  
ATOM    220 3HD1 ILE A  12       2.590  -9.805 -12.169  1.00 10.00           H  
ATOM    221  N   PHE A  13      -0.178  -6.252  -8.717  1.00 10.00           N  
ATOM    222  CA  PHE A  13      -0.331  -6.052  -7.298  1.00 10.00           C  
ATOM    223  C   PHE A  13      -1.776  -5.707  -6.982  1.00 10.00           C  
ATOM    224  O   PHE A  13      -2.367  -6.290  -6.067  1.00 10.00           O  
ATOM    225  CB  PHE A  13       0.619  -4.950  -6.832  1.00 10.00           C  
ATOM    226  CG  PHE A  13       2.066  -5.348  -6.898  1.00 10.00           C  
ATOM    227  CD1 PHE A  13       2.438  -6.684  -6.994  1.00 10.00           C  
ATOM    228  CD2 PHE A  13       3.060  -4.383  -6.894  1.00 10.00           C  
ATOM    229  CE1 PHE A  13       3.771  -7.040  -7.087  1.00 10.00           C  
ATOM    230  CE2 PHE A  13       4.392  -4.736  -6.984  1.00 10.00           C  
ATOM    231  CZ  PHE A  13       4.748  -6.065  -7.081  1.00 10.00           C  
ATOM    232  H   PHE A  13       0.499  -5.679  -9.218  1.00 10.00           H  
ATOM    233  HA  PHE A  13      -0.079  -6.981  -6.783  1.00 10.00           H  
ATOM    234 1HB  PHE A  13       0.491  -4.077  -7.457  1.00 10.00           H  
ATOM    235 2HB  PHE A  13       0.394  -4.652  -5.834  1.00 10.00           H  
ATOM    236  HD1 PHE A  13       1.665  -7.453  -7.002  1.00 10.00           H  
ATOM    237  HD2 PHE A  13       2.775  -3.334  -6.826  1.00 10.00           H  
ATOM    238  HE1 PHE A  13       4.047  -8.090  -7.167  1.00 10.00           H  
ATOM    239  HE2 PHE A  13       5.162  -3.964  -6.986  1.00 10.00           H  
ATOM    240  HZ  PHE A  13       5.799  -6.342  -7.160  1.00 10.00           H  
ATOM    241  N   MET A  14      -2.409  -4.885  -7.843  1.00 10.00           N  
ATOM    242  CA  MET A  14      -3.772  -4.392  -7.614  1.00 10.00           C  
ATOM    243  C   MET A  14      -4.865  -5.445  -7.463  1.00 10.00           C  
ATOM    244  O   MET A  14      -5.998  -5.099  -7.117  1.00 10.00           O  
ATOM    245  CB  MET A  14      -4.203  -3.406  -8.697  1.00 10.00           C  
ATOM    246  CG  MET A  14      -3.512  -2.083  -8.641  1.00 10.00           C  
ATOM    247  SD  MET A  14      -3.968  -1.001  -9.959  1.00 10.00           S  
ATOM    248  CE  MET A  14      -5.644  -0.623  -9.486  1.00 10.00           C  
ATOM    249  H   MET A  14      -1.870  -4.494  -8.622  1.00 10.00           H  
ATOM    250  HA  MET A  14      -3.746  -3.834  -6.681  1.00 10.00           H  
ATOM    251 1HB  MET A  14      -4.024  -3.838  -9.685  1.00 10.00           H  
ATOM    252 2HB  MET A  14      -5.270  -3.224  -8.609  1.00 10.00           H  
ATOM    253 1HG  MET A  14      -3.771  -1.608  -7.708  1.00 10.00           H  
ATOM    254 2HG  MET A  14      -2.458  -2.206  -8.658  1.00 10.00           H  
ATOM    255 1HE  MET A  14      -6.082   0.065 -10.213  1.00 10.00           H  
ATOM    256 2HE  MET A  14      -6.234  -1.540  -9.459  1.00 10.00           H  
ATOM    257 3HE  MET A  14      -5.650  -0.165  -8.494  1.00 10.00           H  
ATOM    258  N   LYS A  15      -4.544  -6.729  -7.591  1.00 10.00           N  
ATOM    259  CA  LYS A  15      -5.537  -7.774  -7.337  1.00 10.00           C  
ATOM    260  C   LYS A  15      -6.083  -7.653  -5.898  1.00 10.00           C  
ATOM    261  O   LYS A  15      -7.193  -8.096  -5.605  1.00 10.00           O  
ATOM    262  CB  LYS A  15      -4.914  -9.156  -7.526  1.00 10.00           C  
ATOM    263  CG  LYS A  15      -4.583  -9.525  -8.967  1.00 10.00           C  
ATOM    264  CD  LYS A  15      -3.918 -10.895  -9.033  1.00 10.00           C  
ATOM    265  CE  LYS A  15      -3.552 -11.275 -10.457  1.00 10.00           C  
ATOM    266  NZ  LYS A  15      -2.871 -12.606 -10.516  1.00 10.00           N  
ATOM    267  H   LYS A  15      -3.597  -6.996  -7.879  1.00 10.00           H  
ATOM    268  HA  LYS A  15      -6.367  -7.650  -8.034  1.00 10.00           H  
ATOM    269 1HB  LYS A  15      -3.982  -9.208  -6.953  1.00 10.00           H  
ATOM    270 2HB  LYS A  15      -5.583  -9.914  -7.125  1.00 10.00           H  
ATOM    271 1HG  LYS A  15      -5.496  -9.542  -9.557  1.00 10.00           H  
ATOM    272 2HG  LYS A  15      -3.919  -8.779  -9.391  1.00 10.00           H  
ATOM    273 1HD  LYS A  15      -3.010 -10.880  -8.426  1.00 10.00           H  
ATOM    274 2HD  LYS A  15      -4.595 -11.645  -8.626  1.00 10.00           H  
ATOM    275 1HE  LYS A  15      -4.459 -11.315 -11.058  1.00 10.00           H  
ATOM    276 2HE  LYS A  15      -2.885 -10.515 -10.869  1.00 10.00           H  
ATOM    277 1HZ  LYS A  15      -2.643 -12.827 -11.474  1.00 10.00           H  
ATOM    278 2HZ  LYS A  15      -2.023 -12.570  -9.966  1.00 10.00           H  
ATOM    279 3HZ  LYS A  15      -3.484 -13.318 -10.144  1.00 10.00           H  
ATOM    280  N   LYS A  16      -5.268  -7.070  -5.002  1.00 10.00           N  
ATOM    281  CA  LYS A  16      -5.612  -6.845  -3.597  1.00 10.00           C  
ATOM    282  C   LYS A  16      -5.789  -5.354  -3.234  1.00 10.00           C  
ATOM    283  O   LYS A  16      -5.642  -4.969  -2.060  1.00 10.00           O  
ATOM    284  CB  LYS A  16      -4.588  -7.520  -2.686  1.00 10.00           C  
ATOM    285  CG  LYS A  16      -4.534  -9.040  -2.783  1.00 10.00           C  
ATOM    286  CD  LYS A  16      -5.837  -9.655  -2.274  1.00 10.00           C  
ATOM    287  CE  LYS A  16      -5.778 -11.171  -2.237  1.00 10.00           C  
ATOM    288  NZ  LYS A  16      -7.057 -11.765  -1.754  1.00 10.00           N  
ATOM    289  H   LYS A  16      -4.357  -6.750  -5.339  1.00 10.00           H  
ATOM    290  HA  LYS A  16      -6.571  -7.328  -3.412  1.00 10.00           H  
ATOM    291 1HB  LYS A  16      -3.619  -7.205  -2.992  1.00 10.00           H  
ATOM    292 2HB  LYS A  16      -4.732  -7.223  -1.647  1.00 10.00           H  
ATOM    293 1HG  LYS A  16      -4.385  -9.331  -3.821  1.00 10.00           H  
ATOM    294 2HG  LYS A  16      -3.699  -9.412  -2.193  1.00 10.00           H  
ATOM    295 1HD  LYS A  16      -6.048  -9.276  -1.272  1.00 10.00           H  
ATOM    296 2HD  LYS A  16      -6.655  -9.353  -2.933  1.00 10.00           H  
ATOM    297 1HE  LYS A  16      -5.574 -11.541  -3.239  1.00 10.00           H  
ATOM    298 2HE  LYS A  16      -4.972 -11.482  -1.572  1.00 10.00           H  
ATOM    299 1HZ  LYS A  16      -6.975 -12.772  -1.748  1.00 10.00           H  
ATOM    300 2HZ  LYS A  16      -7.254 -11.438  -0.818  1.00 10.00           H  
ATOM    301 3HZ  LYS A  16      -7.809 -11.490  -2.372  1.00 10.00           H  
ATOM    302  N   ALA A  17      -6.041  -4.501  -4.233  1.00 10.00           N  
ATOM    303  CA  ALA A  17      -6.232  -3.071  -3.991  1.00 10.00           C  
ATOM    304  C   ALA A  17      -7.468  -2.851  -3.109  1.00 10.00           C  
ATOM    305  O   ALA A  17      -8.426  -3.612  -3.201  1.00 10.00           O  
ATOM    306  CB  ALA A  17      -6.361  -2.313  -5.307  1.00 10.00           C  
ATOM    307  H   ALA A  17      -6.132  -4.849  -5.189  1.00 10.00           H  
ATOM    308  HA  ALA A  17      -5.367  -2.709  -3.465  1.00 10.00           H  
ATOM    309 1HB  ALA A  17      -6.482  -1.251  -5.119  1.00 10.00           H  
ATOM    310 2HB  ALA A  17      -5.474  -2.469  -5.907  1.00 10.00           H  
ATOM    311 3HB  ALA A  17      -7.226  -2.682  -5.846  1.00 10.00           H  
ATOM    312  N   LYS A  18      -7.471  -1.831  -2.236  1.00 10.00           N  
ATOM    313  CA  LYS A  18      -6.401  -0.848  -2.030  1.00 10.00           C  
ATOM    314  C   LYS A  18      -5.422  -1.229  -0.927  1.00 10.00           C  
ATOM    315  O   LYS A  18      -4.612  -0.398  -0.526  1.00 10.00           O  
ATOM    316  CB  LYS A  18      -6.968   0.544  -1.758  1.00 10.00           C  
ATOM    317  CG  LYS A  18      -7.690   1.175  -2.955  1.00 10.00           C  
ATOM    318  CD  LYS A  18      -8.136   2.615  -2.660  1.00 10.00           C  
ATOM    319  CE  LYS A  18      -8.809   3.255  -3.882  1.00 10.00           C  
ATOM    320  NZ  LYS A  18      -9.257   4.656  -3.616  1.00 10.00           N  
ATOM    321  H   LYS A  18      -8.299  -1.724  -1.665  1.00 10.00           H  
ATOM    322  HA  LYS A  18      -5.832  -0.743  -2.940  1.00 10.00           H  
ATOM    323 1HB  LYS A  18      -7.670   0.490  -0.931  1.00 10.00           H  
ATOM    324 2HB  LYS A  18      -6.156   1.220  -1.459  1.00 10.00           H  
ATOM    325 1HG  LYS A  18      -7.021   1.187  -3.816  1.00 10.00           H  
ATOM    326 2HG  LYS A  18      -8.566   0.576  -3.207  1.00 10.00           H  
ATOM    327 1HD  LYS A  18      -8.836   2.619  -1.823  1.00 10.00           H  
ATOM    328 2HD  LYS A  18      -7.268   3.215  -2.388  1.00 10.00           H  
ATOM    329 1HE  LYS A  18      -8.099   3.264  -4.708  1.00 10.00           H  
ATOM    330 2HE  LYS A  18      -9.673   2.656  -4.166  1.00 10.00           H  
ATOM    331 1HZ  LYS A  18      -9.689   5.033  -4.449  1.00 10.00           H  
ATOM    332 2HZ  LYS A  18      -9.926   4.661  -2.859  1.00 10.00           H  
ATOM    333 3HZ  LYS A  18      -8.460   5.224  -3.364  1.00 10.00           H  
ATOM    334  N   ILE A  19      -5.505  -2.440  -0.387  1.00 10.00           N  
ATOM    335  CA  ILE A  19      -4.581  -2.825   0.676  1.00 10.00           C  
ATOM    336  C   ILE A  19      -3.184  -2.991   0.118  1.00 10.00           C  
ATOM    337  O   ILE A  19      -2.223  -2.470   0.639  1.00 10.00           O  
ATOM    338  CB  ILE A  19      -5.024  -4.068   1.443  1.00 10.00           C  
ATOM    339  CG1 ILE A  19      -6.317  -3.766   2.203  1.00 10.00           C  
ATOM    340  CG2 ILE A  19      -3.923  -4.520   2.391  1.00 10.00           C  
ATOM    341  CD1 ILE A  19      -6.990  -4.983   2.781  1.00 10.00           C  
ATOM    342  H   ILE A  19      -6.145  -3.136  -0.772  1.00 10.00           H  
ATOM    343  HA  ILE A  19      -4.548  -1.998   1.404  1.00 10.00           H  
ATOM    344  HB  ILE A  19      -5.236  -4.867   0.721  1.00 10.00           H  
ATOM    345 1HG1 ILE A  19      -6.082  -3.080   3.026  1.00 10.00           H  
ATOM    346 2HG1 ILE A  19      -7.007  -3.269   1.532  1.00 10.00           H  
ATOM    347 1HG2 ILE A  19      -4.247  -5.415   2.919  1.00 10.00           H  
ATOM    348 2HG2 ILE A  19      -3.024  -4.739   1.824  1.00 10.00           H  
ATOM    349 3HG2 ILE A  19      -3.710  -3.730   3.118  1.00 10.00           H  
ATOM    350 1HD1 ILE A  19      -7.899  -4.685   3.308  1.00 10.00           H  
ATOM    351 2HD1 ILE A  19      -7.243  -5.664   1.972  1.00 10.00           H  
ATOM    352 3HD1 ILE A  19      -6.315  -5.478   3.480  1.00 10.00           H  
ATOM    353  N   VAL A  20      -3.067  -3.681  -0.999  1.00 10.00           N  
ATOM    354  CA  VAL A  20      -1.754  -3.810  -1.632  1.00 10.00           C  
ATOM    355  C   VAL A  20      -1.190  -2.448  -2.065  1.00 10.00           C  
ATOM    356  O   VAL A  20       0.014  -2.293  -2.267  1.00 10.00           O  
ATOM    357  CB  VAL A  20      -1.853  -4.710  -2.831  1.00 10.00           C  
ATOM    358  CG1 VAL A  20      -2.558  -3.982  -3.884  1.00 10.00           C  
ATOM    359  CG2 VAL A  20      -0.488  -5.154  -3.262  1.00 10.00           C  
ATOM    360  H   VAL A  20      -3.893  -4.118  -1.402  1.00 10.00           H  
ATOM    361  HA  VAL A  20      -1.067  -4.258  -0.916  1.00 10.00           H  
ATOM    362  HB  VAL A  20      -2.433  -5.543  -2.563  1.00 10.00           H  
ATOM    363 1HG1 VAL A  20      -2.699  -4.565  -4.696  1.00 10.00           H  
ATOM    364 2HG1 VAL A  20      -3.490  -3.676  -3.514  1.00 10.00           H  
ATOM    365 3HG1 VAL A  20      -1.987  -3.145  -4.167  1.00 10.00           H  
ATOM    366 1HG2 VAL A  20      -0.576  -5.815  -4.116  1.00 10.00           H  
ATOM    367 2HG2 VAL A  20       0.112  -4.282  -3.528  1.00 10.00           H  
ATOM    368 3HG2 VAL A  20      -0.005  -5.677  -2.437  1.00 10.00           H  
ATOM    369  N   MET A  21      -2.094  -1.486  -2.272  1.00 10.00           N  
ATOM    370  CA  MET A  21      -1.782  -0.130  -2.674  1.00 10.00           C  
ATOM    371  C   MET A  21      -1.550   0.746  -1.440  1.00 10.00           C  
ATOM    372  O   MET A  21      -1.309   1.947  -1.570  1.00 10.00           O  
ATOM    373  CB  MET A  21      -2.899   0.433  -3.556  1.00 10.00           C  
ATOM    374  CG  MET A  21      -3.129  -0.273  -4.943  1.00 10.00           C  
ATOM    375  SD  MET A  21      -1.762  -0.060  -6.141  1.00 10.00           S  
ATOM    376  CE  MET A  21      -0.796  -1.580  -6.144  1.00 10.00           C  
ATOM    377  H   MET A  21      -3.057  -1.706  -2.088  1.00 10.00           H  
ATOM    378  HA  MET A  21      -0.852  -0.146  -3.246  1.00 10.00           H  
ATOM    379 1HB  MET A  21      -3.823   0.400  -3.000  1.00 10.00           H  
ATOM    380 2HB  MET A  21      -2.701   1.489  -3.752  1.00 10.00           H  
ATOM    381 1HG  MET A  21      -3.274  -1.330  -4.788  1.00 10.00           H  
ATOM    382 2HG  MET A  21      -4.039   0.114  -5.401  1.00 10.00           H  
ATOM    383 1HE  MET A  21       0.024  -1.488  -6.866  1.00 10.00           H  
ATOM    384 2HE  MET A  21      -0.387  -1.762  -5.152  1.00 10.00           H  
ATOM    385 3HE  MET A  21      -1.427  -2.412  -6.433  1.00 10.00           H  
ATOM    386  N   ALA A  22      -1.655   0.137  -0.247  1.00 10.00           N  
ATOM    387  CA  ALA A  22      -1.385   0.770   1.036  1.00 10.00           C  
ATOM    388  C   ALA A  22       0.103   0.678   1.148  1.00 10.00           C  
ATOM    389  O   ALA A  22       0.703   0.561   0.090  1.00 10.00           O  
ATOM    390  CB  ALA A  22      -2.099   0.130   2.211  1.00 10.00           C  
ATOM    391  H   ALA A  22      -1.889  -0.845  -0.204  1.00 10.00           H  
ATOM    392  HA  ALA A  22      -1.673   1.818   0.978  1.00 10.00           H  
ATOM    393 1HB  ALA A  22      -1.823   0.664   3.118  1.00 10.00           H  
ATOM    394 2HB  ALA A  22      -3.179   0.193   2.061  1.00 10.00           H  
ATOM    395 3HB  ALA A  22      -1.812  -0.900   2.312  1.00 10.00           H  
ATOM    396  N   ASP A  23       0.671   0.697   2.375  1.00  2.33           N  
ATOM    397  CA  ASP A  23       2.071   0.951   1.888  1.00  2.33           C  
ATOM    398  C   ASP A  23       2.106   2.329   1.170  1.00  2.33           C  
ATOM    399  O   ASP A  23       2.137   3.318   1.901  1.00  2.33           O  
ATOM    400  CB  ASP A  23       2.832  -0.265   1.238  1.00  2.33           C  
ATOM    401  CG  ASP A  23       3.094  -1.404   2.271  1.00  2.33           C  
ATOM    402  OD1 ASP A  23       2.882  -1.199   3.454  1.00  2.33           O  
ATOM    403  OD2 ASP A  23       3.515  -2.461   1.853  1.00  2.33           O  
ATOM    404  H   ASP A  23       1.293   0.712   3.167  1.00  2.33           H  
ATOM    405  HA  ASP A  23       2.662   1.102   2.785  1.00  2.33           H  
ATOM    406 1HB  ASP A  23       2.388  -0.745   0.381  1.00  2.33           H  
ATOM    407 2HB  ASP A  23       3.803   0.101   0.906  1.00  2.33           H  
ATOM    408  N   LEU A  24       2.113   2.386  -0.188  1.00  1.74           N  
ATOM    409  CA  LEU A  24       2.044   3.594  -1.029  1.00  1.74           C  
ATOM    410  C   LEU A  24       3.281   3.899  -1.830  1.00  1.74           C  
ATOM    411  O   LEU A  24       4.296   4.325  -1.276  1.00  1.74           O  
ATOM    412  CB  LEU A  24       1.665   4.846  -0.215  1.00  1.74           C  
ATOM    413  CG  LEU A  24       0.225   4.886   0.398  1.00  1.74           C  
ATOM    414  CD1 LEU A  24       0.124   6.005   1.409  1.00  1.74           C  
ATOM    415  CD2 LEU A  24      -0.742   5.128  -0.719  1.00  1.74           C  
ATOM    416  H   LEU A  24       2.068   1.479  -0.653  1.00  1.74           H  
ATOM    417  HA  LEU A  24       1.235   3.433  -1.740  1.00  1.74           H  
ATOM    418 1HB  LEU A  24       2.428   5.104   0.514  1.00  1.74           H  
ATOM    419 2HB  LEU A  24       1.655   5.644  -0.940  1.00  1.74           H  
ATOM    420  HG  LEU A  24      -0.018   3.955   0.883  1.00  1.74           H  
ATOM    421 1HD1 LEU A  24      -0.883   6.034   1.818  1.00  1.74           H  
ATOM    422 2HD1 LEU A  24       0.839   5.823   2.213  1.00  1.74           H  
ATOM    423 3HD1 LEU A  24       0.337   6.939   0.943  1.00  1.74           H  
ATOM    424 1HD2 LEU A  24      -1.753   5.165  -0.324  1.00  1.74           H  
ATOM    425 2HD2 LEU A  24      -0.500   6.074  -1.201  1.00  1.74           H  
ATOM    426 3HD2 LEU A  24      -0.661   4.323  -1.442  1.00  1.74           H  
ATOM    427  N   THR A  25       3.168   3.701  -3.150  1.00  1.28           N  
ATOM    428  CA  THR A  25       4.233   4.024  -4.087  1.00  1.28           C  
ATOM    429  C   THR A  25       3.899   5.351  -4.773  1.00  1.28           C  
ATOM    430  O   THR A  25       2.811   5.505  -5.331  1.00  1.28           O  
ATOM    431  CB  THR A  25       4.425   2.941  -5.163  1.00  1.28           C  
ATOM    432  OG1 THR A  25       4.748   1.686  -4.549  1.00  1.28           O  
ATOM    433  CG2 THR A  25       5.586   3.349  -6.076  1.00  1.28           C  
ATOM    434  H   THR A  25       2.300   3.334  -3.513  1.00  1.28           H  
ATOM    435  HA  THR A  25       5.151   4.118  -3.545  1.00  1.28           H  
ATOM    436  HB  THR A  25       3.515   2.834  -5.750  1.00  1.28           H  
ATOM    437  HG1 THR A  25       5.570   1.771  -4.062  1.00  1.28           H  
ATOM    438 1HG2 THR A  25       5.735   2.588  -6.837  1.00  1.28           H  
ATOM    439 2HG2 THR A  25       5.362   4.299  -6.558  1.00  1.28           H  
ATOM    440 3HG2 THR A  25       6.494   3.453  -5.481  1.00  1.28           H  
ATOM    441  N   PHE A  26       4.840   6.289  -4.744  1.00  0.97           N  
ATOM    442  CA  PHE A  26       4.623   7.607  -5.336  1.00  0.97           C  
ATOM    443  C   PHE A  26       5.725   8.013  -6.300  1.00  0.97           C  
ATOM    444  O   PHE A  26       6.855   7.545  -6.168  1.00  0.97           O  
ATOM    445  CB  PHE A  26       4.680   8.664  -4.276  1.00  0.97           C  
ATOM    446  CG  PHE A  26       3.777   8.556  -3.129  1.00  0.97           C  
ATOM    447  CD1 PHE A  26       4.186   7.848  -2.011  1.00  0.97           C  
ATOM    448  CD2 PHE A  26       2.554   9.183  -3.118  1.00  0.97           C  
ATOM    449  CE1 PHE A  26       3.390   7.780  -0.905  1.00  0.97           C  
ATOM    450  CE2 PHE A  26       1.748   9.113  -2.006  1.00  0.97           C  
ATOM    451  CZ  PHE A  26       2.170   8.419  -0.902  1.00  0.97           C  
ATOM    452  H   PHE A  26       5.698   6.083  -4.233  1.00  0.97           H  
ATOM    453  HA  PHE A  26       3.666   7.615  -5.859  1.00  0.97           H  
ATOM    454 1HB  PHE A  26       5.675   8.664  -3.903  1.00  0.97           H  
ATOM    455 2HB  PHE A  26       4.513   9.632  -4.745  1.00  0.97           H  
ATOM    456  HD1 PHE A  26       5.160   7.349  -2.017  1.00  0.97           H  
ATOM    457  HD2 PHE A  26       2.233   9.747  -3.993  1.00  0.97           H  
ATOM    458  HE1 PHE A  26       3.724   7.223  -0.028  1.00  0.97           H  
ATOM    459  HE2 PHE A  26       0.782   9.617  -1.996  1.00  0.97           H  
ATOM    460  HZ  PHE A  26       1.543   8.380  -0.031  1.00  0.97           H  
ATOM    461  N   MET A  27       5.401   8.901  -7.250  1.00  0.77           N  
ATOM    462  CA  MET A  27       6.422   9.504  -8.113  1.00  0.77           C  
ATOM    463  C   MET A  27       6.719  10.966  -7.712  1.00  0.77           C  
ATOM    464  O   MET A  27       5.789  11.768  -7.563  1.00  0.77           O  
ATOM    465  CB  MET A  27       5.993   9.431  -9.579  1.00  0.77           C  
ATOM    466  CG  MET A  27       7.030   9.975 -10.580  1.00  0.77           C  
ATOM    467  SD  MET A  27       8.527   8.950 -10.672  1.00  0.77           S  
ATOM    468  CE  MET A  27       9.664  10.039 -11.526  1.00  0.77           C  
ATOM    469  H   MET A  27       4.441   9.198  -7.344  1.00  0.77           H  
ATOM    470  HA  MET A  27       7.336   8.938  -8.002  1.00  0.77           H  
ATOM    471 1HB  MET A  27       5.788   8.398  -9.846  1.00  0.77           H  
ATOM    472 2HB  MET A  27       5.072   9.997  -9.717  1.00  0.77           H  
ATOM    473 1HG  MET A  27       6.585  10.022 -11.569  1.00  0.77           H  
ATOM    474 2HG  MET A  27       7.324  10.988 -10.293  1.00  0.77           H  
ATOM    475 1HE  MET A  27      10.625   9.540 -11.647  1.00  0.77           H  
ATOM    476 2HE  MET A  27       9.259  10.293 -12.505  1.00  0.77           H  
ATOM    477 3HE  MET A  27       9.798  10.949 -10.949  1.00  0.77           H  
ATOM    478  N   TYR A  28       8.012  11.283  -7.565  1.00  0.66           N  
ATOM    479  CA  TYR A  28       8.551  12.622  -7.234  1.00  0.66           C  
ATOM    480  C   TYR A  28       9.711  13.029  -8.151  1.00  0.66           C  
ATOM    481  O   TYR A  28      10.285  12.189  -8.847  1.00  0.66           O  
ATOM    482  CB  TYR A  28       8.993  12.692  -5.759  1.00  0.66           C  
ATOM    483  CG  TYR A  28       7.858  12.690  -4.717  1.00  0.66           C  
ATOM    484  CD1 TYR A  28       7.233  11.547  -4.333  1.00  0.66           C  
ATOM    485  CD2 TYR A  28       7.499  13.870  -4.109  1.00  0.66           C  
ATOM    486  CE1 TYR A  28       6.267  11.569  -3.375  1.00  0.66           C  
ATOM    487  CE2 TYR A  28       6.497  13.887  -3.146  1.00  0.66           C  
ATOM    488  CZ  TYR A  28       5.891  12.704  -2.791  1.00  0.66           C  
ATOM    489  OH  TYR A  28       4.895  12.619  -1.844  1.00  0.66           O  
ATOM    490  H   TYR A  28       8.675  10.514  -7.684  1.00  0.66           H  
ATOM    491  HA  TYR A  28       7.758  13.356  -7.381  1.00  0.66           H  
ATOM    492 1HB  TYR A  28       9.642  11.844  -5.548  1.00  0.66           H  
ATOM    493 2HB  TYR A  28       9.591  13.595  -5.604  1.00  0.66           H  
ATOM    494  HD1 TYR A  28       7.487  10.631  -4.781  1.00  0.66           H  
ATOM    495  HD2 TYR A  28       8.000  14.790  -4.392  1.00  0.66           H  
ATOM    496  HE1 TYR A  28       5.786  10.676  -3.067  1.00  0.66           H  
ATOM    497  HE2 TYR A  28       6.201  14.827  -2.666  1.00  0.66           H  
ATOM    498  HH  TYR A  28       4.835  13.435  -1.312  1.00  0.66           H  
ATOM    499  N   ASP A  29      10.066  14.315  -8.163  1.00  0.61           N  
ATOM    500  CA  ASP A  29      11.220  14.728  -8.941  1.00  0.61           C  
ATOM    501  C   ASP A  29      12.456  14.728  -8.052  1.00  0.61           C  
ATOM    502  O   ASP A  29      13.522  14.265  -8.467  1.00  0.61           O  
ATOM    503  CB  ASP A  29      10.986  16.102  -9.522  1.00  0.61           C  
ATOM    504  CG  ASP A  29       9.857  16.108 -10.519  1.00  0.61           C  
ATOM    505  OD1 ASP A  29       9.928  15.343 -11.457  1.00  0.61           O  
ATOM    506  OD2 ASP A  29       8.922  16.873 -10.346  1.00  0.61           O  
ATOM    507  H   ASP A  29       9.576  15.005  -7.597  1.00  0.61           H  
ATOM    508  HA  ASP A  29      11.371  14.025  -9.757  1.00  0.61           H  
ATOM    509 1HB  ASP A  29      10.731  16.759  -8.700  1.00  0.61           H  
ATOM    510 2HB  ASP A  29      11.893  16.472  -9.994  1.00  0.61           H  
ATOM    511  N   LEU A  30      12.289  15.179  -6.802  1.00  0.59           N  
ATOM    512  CA  LEU A  30      13.413  15.167  -5.871  1.00  0.59           C  
ATOM    513  C   LEU A  30      13.003  14.611  -4.524  1.00  0.59           C  
ATOM    514  O   LEU A  30      12.092  15.117  -3.858  1.00  0.59           O  
ATOM    515  CB  LEU A  30      14.037  16.552  -5.635  1.00  0.59           C  
ATOM    516  CG  LEU A  30      15.226  16.553  -4.606  1.00  0.59           C  
ATOM    517  CD1 LEU A  30      16.401  15.730  -5.155  1.00  0.59           C  
ATOM    518  CD2 LEU A  30      15.670  17.967  -4.305  1.00  0.59           C  
ATOM    519  H   LEU A  30      11.382  15.544  -6.515  1.00  0.59           H  
ATOM    520  HA  LEU A  30      14.188  14.517  -6.271  1.00  0.59           H  
ATOM    521 1HB  LEU A  30      14.385  16.941  -6.553  1.00  0.59           H  
ATOM    522 2HB  LEU A  30      13.285  17.209  -5.252  1.00  0.59           H  
ATOM    523  HG  LEU A  30      14.890  16.083  -3.698  1.00  0.59           H  
ATOM    524 1HD1 LEU A  30      17.205  15.714  -4.421  1.00  0.59           H  
ATOM    525 2HD1 LEU A  30      16.074  14.714  -5.346  1.00  0.59           H  
ATOM    526 3HD1 LEU A  30      16.760  16.175  -6.082  1.00  0.59           H  
ATOM    527 1HD2 LEU A  30      16.475  17.947  -3.572  1.00  0.59           H  
ATOM    528 2HD2 LEU A  30      16.024  18.434  -5.208  1.00  0.59           H  
ATOM    529 3HD2 LEU A  30      14.837  18.525  -3.910  1.00  0.59           H  
ATOM    530  N   VAL A  31      13.723  13.584  -4.133  1.00  0.59           N  
ATOM    531  CA  VAL A  31      13.554  12.938  -2.856  1.00  0.59           C  
ATOM    532  C   VAL A  31      14.748  13.226  -2.008  1.00  0.59           C  
ATOM    533  O   VAL A  31      15.868  12.956  -2.432  1.00  0.59           O  
ATOM    534  CB  VAL A  31      13.432  11.443  -3.071  1.00  0.59           C  
ATOM    535  CG1 VAL A  31      13.348  10.715  -1.796  1.00  0.59           C  
ATOM    536  CG2 VAL A  31      12.225  11.212  -3.842  1.00  0.59           C  
ATOM    537  H   VAL A  31      14.428  13.221  -4.776  1.00  0.59           H  
ATOM    538  HA  VAL A  31      12.657  13.323  -2.363  1.00  0.59           H  
ATOM    539  HB  VAL A  31      14.303  11.085  -3.618  1.00  0.59           H  
ATOM    540 1HG1 VAL A  31      13.256   9.657  -2.028  1.00  0.59           H  
ATOM    541 2HG1 VAL A  31      14.252  10.888  -1.207  1.00  0.59           H  
ATOM    542 3HG1 VAL A  31      12.474  11.058  -1.237  1.00  0.59           H  
ATOM    543 1HG2 VAL A  31      12.144  10.149  -4.025  1.00  0.59           H  
ATOM    544 2HG2 VAL A  31      11.366  11.574  -3.278  1.00  0.59           H  
ATOM    545 3HG2 VAL A  31      12.294  11.746  -4.775  1.00  0.59           H  
ATOM    546  N   VAL A  32      14.520  13.770  -0.831  1.00  0.61           N  
ATOM    547  CA  VAL A  32      15.633  14.091   0.024  1.00  0.61           C  
ATOM    548  C   VAL A  32      15.556  13.281   1.304  1.00  0.61           C  
ATOM    549  O   VAL A  32      14.502  13.198   1.942  1.00  0.61           O  
ATOM    550  CB  VAL A  32      15.648  15.579   0.370  1.00  0.61           C  
ATOM    551  CG1 VAL A  32      16.825  15.844   1.254  1.00  0.61           C  
ATOM    552  CG2 VAL A  32      15.665  16.433  -0.893  1.00  0.61           C  
ATOM    553  H   VAL A  32      13.562  13.988  -0.547  1.00  0.61           H  
ATOM    554  HA  VAL A  32      16.561  13.841  -0.485  1.00  0.61           H  
ATOM    555  HB  VAL A  32      14.760  15.828   0.926  1.00  0.61           H  
ATOM    556 1HG1 VAL A  32      16.803  16.871   1.495  1.00  0.61           H  
ATOM    557 2HG1 VAL A  32      16.771  15.259   2.167  1.00  0.61           H  
ATOM    558 3HG1 VAL A  32      17.741  15.598   0.736  1.00  0.61           H  
ATOM    559 1HG2 VAL A  32      15.678  17.479  -0.626  1.00  0.61           H  
ATOM    560 2HG2 VAL A  32      16.528  16.219  -1.483  1.00  0.61           H  
ATOM    561 3HG2 VAL A  32      14.769  16.219  -1.466  1.00  0.61           H  
ATOM    562  N   ILE A  33      16.667  12.660   1.646  1.00  0.64           N  
ATOM    563  CA  ILE A  33      16.779  11.869   2.848  1.00  0.64           C  
ATOM    564  C   ILE A  33      17.633  12.568   3.893  1.00  0.64           C  
ATOM    565  O   ILE A  33      18.834  12.768   3.710  1.00  0.64           O  
ATOM    566  CB  ILE A  33      17.402  10.519   2.499  1.00  0.64           C  
ATOM    567  CG1 ILE A  33      16.501   9.796   1.486  1.00  0.64           C  
ATOM    568  CG2 ILE A  33      17.631   9.726   3.753  1.00  0.64           C  
ATOM    569  CD1 ILE A  33      17.124   8.588   0.905  1.00  0.64           C  
ATOM    570  H   ILE A  33      17.476  12.748   1.043  1.00  0.64           H  
ATOM    571  HA  ILE A  33      15.783  11.715   3.265  1.00  0.64           H  
ATOM    572  HB  ILE A  33      18.357  10.681   2.004  1.00  0.64           H  
ATOM    573 1HG1 ILE A  33      15.570   9.519   1.974  1.00  0.64           H  
ATOM    574 2HG1 ILE A  33      16.272  10.475   0.663  1.00  0.64           H  
ATOM    575 1HG2 ILE A  33      18.080   8.781   3.498  1.00  0.64           H  
ATOM    576 2HG2 ILE A  33      18.297  10.279   4.414  1.00  0.64           H  
ATOM    577 3HG2 ILE A  33      16.682   9.564   4.254  1.00  0.64           H  
ATOM    578 1HD1 ILE A  33      16.454   8.136   0.198  1.00  0.64           H  
ATOM    579 2HD1 ILE A  33      18.024   8.871   0.400  1.00  0.64           H  
ATOM    580 3HD1 ILE A  33      17.355   7.884   1.684  1.00  0.64           H  
ATOM    581  N   GLY A  34      17.011  12.905   5.005  1.00  0.66           N  
ATOM    582  CA  GLY A  34      17.655  13.590   6.105  1.00  0.66           C  
ATOM    583  C   GLY A  34      17.356  15.073   6.123  1.00  0.66           C  
ATOM    584  O   GLY A  34      17.609  15.791   5.158  1.00  0.66           O  
ATOM    585  H   GLY A  34      16.020  12.709   5.098  1.00  0.66           H  
ATOM    586 1HA  GLY A  34      17.333  13.141   7.046  1.00  0.66           H  
ATOM    587 2HA  GLY A  34      18.719  13.448   6.020  1.00  0.66           H  
ATOM    588  N   GLY A  35      16.847  15.565   7.249  1.00  0.69           N  
ATOM    589  CA  GLY A  35      16.500  16.984   7.384  1.00  0.69           C  
ATOM    590  C   GLY A  35      17.728  17.845   7.658  1.00  0.69           C  
ATOM    591  O   GLY A  35      17.753  18.624   8.601  1.00  0.69           O  
ATOM    592  H   GLY A  35      16.667  14.934   8.036  1.00  0.69           H  
ATOM    593 1HA  GLY A  35      16.012  17.331   6.482  1.00  0.69           H  
ATOM    594 2HA  GLY A  35      15.784  17.103   8.201  1.00  0.69           H  
ATOM    595  N   GLY A  36      18.756  17.704   6.843  1.00  0.70           N  
ATOM    596  CA  GLY A  36      19.962  18.465   7.074  1.00  0.70           C  
ATOM    597  C   GLY A  36      19.767  19.842   6.493  1.00  0.70           C  
ATOM    598  O   GLY A  36      18.769  20.101   5.814  1.00  0.70           O  
ATOM    599  H   GLY A  36      18.674  17.050   6.065  1.00  0.70           H  
ATOM    600 1HA  GLY A  36      20.169  18.528   8.141  1.00  0.70           H  
ATOM    601 2HA  GLY A  36      20.806  17.966   6.598  1.00  0.70           H  
ATOM    602  N   SER A  37      20.742  20.720   6.678  1.00  0.70           N  
ATOM    603  CA  SER A  37      20.605  22.058   6.125  1.00  0.70           C  
ATOM    604  C   SER A  37      20.578  21.994   4.604  1.00  0.70           C  
ATOM    605  O   SER A  37      19.803  22.699   3.956  1.00  0.70           O  
ATOM    606  CB  SER A  37      21.721  22.939   6.613  1.00  0.70           C  
ATOM    607  OG  SER A  37      21.636  23.133   7.999  1.00  0.70           O  
ATOM    608  H   SER A  37      21.552  20.475   7.227  1.00  0.70           H  
ATOM    609  HA  SER A  37      19.658  22.479   6.466  1.00  0.70           H  
ATOM    610 1HB  SER A  37      22.683  22.507   6.350  1.00  0.70           H  
ATOM    611 2HB  SER A  37      21.646  23.888   6.127  1.00  0.70           H  
ATOM    612  HG  SER A  37      20.781  23.545   8.156  1.00  0.70           H  
ATOM    613  N   GLY A  38      21.419  21.120   4.043  1.00  0.69           N  
ATOM    614  CA  GLY A  38      21.506  20.948   2.600  1.00  0.69           C  
ATOM    615  C   GLY A  38      20.327  20.159   2.087  1.00  0.69           C  
ATOM    616  O   GLY A  38      19.955  20.247   0.917  1.00  0.69           O  
ATOM    617  H   GLY A  38      22.016  20.569   4.643  1.00  0.69           H  
ATOM    618 1HA  GLY A  38      21.548  21.919   2.113  1.00  0.69           H  
ATOM    619 2HA  GLY A  38      22.424  20.418   2.358  1.00  0.69           H  
ATOM    620  N   GLY A  39      19.755  19.352   2.970  1.00  0.67           N  
ATOM    621  CA  GLY A  39      18.614  18.534   2.636  1.00  0.67           C  
ATOM    622  C   GLY A  39      17.462  19.457   2.319  1.00  0.67           C  
ATOM    623  O   GLY A  39      16.902  19.450   1.217  1.00  0.67           O  
ATOM    624  H   GLY A  39      20.106  19.338   3.915  1.00  0.67           H  
ATOM    625 1HA  GLY A  39      18.852  17.911   1.776  1.00  0.67           H  
ATOM    626 2HA  GLY A  39      18.360  17.887   3.478  1.00  0.67           H  
ATOM    627  N   MET A  40      17.168  20.315   3.291  1.00  0.66           N  
ATOM    628  CA  MET A  40      16.106  21.290   3.169  1.00  0.66           C  
ATOM    629  C   MET A  40      16.401  22.288   2.062  1.00  0.66           C  
ATOM    630  O   MET A  40      15.506  22.633   1.288  1.00  0.66           O  
ATOM    631  CB  MET A  40      15.961  22.022   4.495  1.00  0.66           C  
ATOM    632  CG  MET A  40      15.379  21.195   5.626  1.00  0.66           C  
ATOM    633  SD  MET A  40      15.061  22.167   7.080  1.00  0.66           S  
ATOM    634  CE  MET A  40      16.725  22.331   7.723  1.00  0.66           C  
ATOM    635  H   MET A  40      17.698  20.264   4.164  1.00  0.66           H  
ATOM    636  HA  MET A  40      15.183  20.768   2.923  1.00  0.66           H  
ATOM    637 1HB  MET A  40      16.948  22.363   4.817  1.00  0.66           H  
ATOM    638 2HB  MET A  40      15.335  22.906   4.364  1.00  0.66           H  
ATOM    639 1HG  MET A  40      14.453  20.760   5.309  1.00  0.66           H  
ATOM    640 2HG  MET A  40      16.074  20.386   5.889  1.00  0.66           H  
ATOM    641 1HE  MET A  40      16.715  22.925   8.629  1.00  0.66           H  
ATOM    642 2HE  MET A  40      17.130  21.334   7.946  1.00  0.66           H  
ATOM    643 3HE  MET A  40      17.351  22.815   6.981  1.00  0.66           H  
ATOM    644  N   ALA A  41      17.663  22.720   1.926  1.00  0.64           N  
ATOM    645  CA  ALA A  41      17.970  23.677   0.875  1.00  0.64           C  
ATOM    646  C   ALA A  41      17.688  23.097  -0.503  1.00  0.64           C  
ATOM    647  O   ALA A  41      17.023  23.737  -1.320  1.00  0.64           O  
ATOM    648  CB  ALA A  41      19.428  24.095   0.957  1.00  0.64           C  
ATOM    649  H   ALA A  41      18.397  22.436   2.576  1.00  0.64           H  
ATOM    650  HA  ALA A  41      17.334  24.548   1.017  1.00  0.64           H  
ATOM    651 1HB  ALA A  41      19.623  24.814   0.195  1.00  0.64           H  
ATOM    652 2HB  ALA A  41      19.639  24.530   1.933  1.00  0.64           H  
ATOM    653 3HB  ALA A  41      20.063  23.229   0.807  1.00  0.64           H  
ATOM    654  N   ALA A  42      18.133  21.860  -0.754  1.00  0.63           N  
ATOM    655  CA  ALA A  42      17.882  21.236  -2.043  1.00  0.63           C  
ATOM    656  C   ALA A  42      16.409  21.030  -2.262  1.00  0.63           C  
ATOM    657  O   ALA A  42      15.892  21.212  -3.369  1.00  0.63           O  
ATOM    658  CB  ALA A  42      18.558  19.897  -2.127  1.00  0.63           C  
ATOM    659  H   ALA A  42      18.670  21.343  -0.056  1.00  0.63           H  
ATOM    660  HA  ALA A  42      18.263  21.897  -2.819  1.00  0.63           H  
ATOM    661 1HB  ALA A  42      18.370  19.450  -3.098  1.00  0.63           H  
ATOM    662 2HB  ALA A  42      19.616  20.011  -1.984  1.00  0.63           H  
ATOM    663 3HB  ALA A  42      18.145  19.270  -1.342  1.00  0.63           H  
ATOM    664  N   ALA A  43      15.710  20.637  -1.195  1.00  0.62           N  
ATOM    665  CA  ALA A  43      14.300  20.378  -1.325  1.00  0.62           C  
ATOM    666  C   ALA A  43      13.554  21.634  -1.752  1.00  0.62           C  
ATOM    667  O   ALA A  43      12.685  21.596  -2.634  1.00  0.62           O  
ATOM    668  CB  ALA A  43      13.748  19.866  -0.009  1.00  0.62           C  
ATOM    669  H   ALA A  43      16.166  20.482  -0.296  1.00  0.62           H  
ATOM    670  HA  ALA A  43      14.178  19.623  -2.085  1.00  0.62           H  
ATOM    671 1HB  ALA A  43      12.722  19.651  -0.147  1.00  0.62           H  
ATOM    672 2HB  ALA A  43      14.265  18.969   0.298  1.00  0.62           H  
ATOM    673 3HB  ALA A  43      13.869  20.627   0.757  1.00  0.62           H  
ATOM    674  N   LYS A  44      13.921  22.761  -1.149  1.00  0.62           N  
ATOM    675  CA  LYS A  44      13.265  24.014  -1.452  1.00  0.62           C  
ATOM    676  C   LYS A  44      13.618  24.523  -2.830  1.00  0.62           C  
ATOM    677  O   LYS A  44      12.735  24.969  -3.565  1.00  0.62           O  
ATOM    678  CB  LYS A  44      13.626  25.081  -0.428  1.00  0.62           C  
ATOM    679  CG  LYS A  44      13.028  24.896   0.953  1.00  0.62           C  
ATOM    680  CD  LYS A  44      13.486  26.023   1.859  1.00  0.62           C  
ATOM    681  CE  LYS A  44      12.894  25.943   3.248  1.00  0.62           C  
ATOM    682  NZ  LYS A  44      13.374  27.078   4.096  1.00  0.62           N  
ATOM    683  H   LYS A  44      14.646  22.738  -0.430  1.00  0.62           H  
ATOM    684  HA  LYS A  44      12.189  23.852  -1.418  1.00  0.62           H  
ATOM    685 1HB  LYS A  44      14.715  25.096  -0.310  1.00  0.62           H  
ATOM    686 2HB  LYS A  44      13.327  26.059  -0.802  1.00  0.62           H  
ATOM    687 1HG  LYS A  44      11.937  24.892   0.893  1.00  0.62           H  
ATOM    688 2HG  LYS A  44      13.358  23.946   1.364  1.00  0.62           H  
ATOM    689 1HD  LYS A  44      14.575  25.982   1.942  1.00  0.62           H  
ATOM    690 2HD  LYS A  44      13.211  26.977   1.415  1.00  0.62           H  
ATOM    691 1HE  LYS A  44      11.807  25.986   3.176  1.00  0.62           H  
ATOM    692 2HE  LYS A  44      13.179  25.000   3.719  1.00  0.62           H  
ATOM    693 1HZ  LYS A  44      12.959  27.018   5.013  1.00  0.62           H  
ATOM    694 2HZ  LYS A  44      14.382  27.041   4.175  1.00  0.62           H  
ATOM    695 3HZ  LYS A  44      13.104  27.952   3.664  1.00  0.62           H  
ATOM    696  N   GLU A  45      14.887  24.436  -3.219  1.00  0.62           N  
ATOM    697  CA  GLU A  45      15.237  24.969  -4.524  1.00  0.62           C  
ATOM    698  C   GLU A  45      14.581  24.130  -5.616  1.00  0.62           C  
ATOM    699  O   GLU A  45      14.086  24.660  -6.614  1.00  0.62           O  
ATOM    700  CB  GLU A  45      16.748  25.036  -4.688  1.00  0.62           C  
ATOM    701  CG  GLU A  45      17.455  26.075  -3.789  1.00  0.62           C  
ATOM    702  CD  GLU A  45      17.054  27.524  -4.005  1.00  0.62           C  
ATOM    703  OE1 GLU A  45      17.094  27.980  -5.116  1.00  0.62           O  
ATOM    704  OE2 GLU A  45      16.709  28.182  -3.035  1.00  0.62           O  
ATOM    705  H   GLU A  45      15.603  24.044  -2.601  1.00  0.62           H  
ATOM    706  HA  GLU A  45      14.855  25.983  -4.595  1.00  0.62           H  
ATOM    707 1HB  GLU A  45      17.159  24.072  -4.402  1.00  0.62           H  
ATOM    708 2HB  GLU A  45      17.010  25.223  -5.730  1.00  0.62           H  
ATOM    709 1HG  GLU A  45      17.279  25.817  -2.749  1.00  0.62           H  
ATOM    710 2HG  GLU A  45      18.500  25.985  -3.973  1.00  0.62           H  
ATOM    711  N   ALA A  46      14.520  22.816  -5.423  1.00  0.63           N  
ATOM    712  CA  ALA A  46      13.880  21.987  -6.424  1.00  0.63           C  
ATOM    713  C   ALA A  46      12.419  22.390  -6.567  1.00  0.63           C  
ATOM    714  O   ALA A  46      11.905  22.522  -7.684  1.00  0.63           O  
ATOM    715  CB  ALA A  46      14.015  20.540  -6.044  1.00  0.63           C  
ATOM    716  H   ALA A  46      14.932  22.383  -4.593  1.00  0.63           H  
ATOM    717  HA  ALA A  46      14.374  22.146  -7.379  1.00  0.63           H  
ATOM    718 1HB  ALA A  46      13.553  19.900  -6.791  1.00  0.63           H  
ATOM    719 2HB  ALA A  46      15.065  20.322  -5.969  1.00  0.63           H  
ATOM    720 3HB  ALA A  46      13.552  20.377  -5.084  1.00  0.63           H  
ATOM    721  N   ALA A  47      11.754  22.650  -5.438  1.00  0.63           N  
ATOM    722  CA  ALA A  47      10.370  23.083  -5.486  1.00  0.63           C  
ATOM    723  C   ALA A  47      10.252  24.428  -6.221  1.00  0.63           C  
ATOM    724  O   ALA A  47       9.298  24.653  -6.970  1.00  0.63           O  
ATOM    725  CB  ALA A  47       9.802  23.155  -4.098  1.00  0.63           C  
ATOM    726  H   ALA A  47      12.198  22.517  -4.525  1.00  0.63           H  
ATOM    727  HA  ALA A  47       9.803  22.341  -6.047  1.00  0.63           H  
ATOM    728 1HB  ALA A  47       8.761  23.439  -4.175  1.00  0.63           H  
ATOM    729 2HB  ALA A  47       9.877  22.181  -3.618  1.00  0.63           H  
ATOM    730 3HB  ALA A  47      10.345  23.889  -3.508  1.00  0.63           H  
ATOM    731  N   LYS A  48      11.241  25.324  -6.045  1.00  0.64           N  
ATOM    732  CA  LYS A  48      11.233  26.629  -6.726  1.00  0.64           C  
ATOM    733  C   LYS A  48      11.284  26.448  -8.239  1.00  0.64           C  
ATOM    734  O   LYS A  48      10.747  27.262  -8.992  1.00  0.64           O  
ATOM    735  CB  LYS A  48      12.382  27.529  -6.282  1.00  0.64           C  
ATOM    736  CG  LYS A  48      12.269  28.082  -4.876  1.00  0.64           C  
ATOM    737  CD  LYS A  48      13.479  28.930  -4.562  1.00  0.64           C  
ATOM    738  CE  LYS A  48      13.457  29.476  -3.155  1.00  0.64           C  
ATOM    739  NZ  LYS A  48      14.711  30.222  -2.856  1.00  0.64           N  
ATOM    740  H   LYS A  48      11.992  25.108  -5.390  1.00  0.64           H  
ATOM    741  HA  LYS A  48      10.300  27.136  -6.483  1.00  0.64           H  
ATOM    742 1HB  LYS A  48      13.316  26.982  -6.344  1.00  0.64           H  
ATOM    743 2HB  LYS A  48      12.463  28.370  -6.966  1.00  0.64           H  
ATOM    744 1HG  LYS A  48      11.369  28.689  -4.792  1.00  0.64           H  
ATOM    745 2HG  LYS A  48      12.205  27.270  -4.165  1.00  0.64           H  
ATOM    746 1HD  LYS A  48      14.379  28.335  -4.688  1.00  0.64           H  
ATOM    747 2HD  LYS A  48      13.526  29.763  -5.258  1.00  0.64           H  
ATOM    748 1HE  LYS A  48      12.606  30.144  -3.038  1.00  0.64           H  
ATOM    749 2HE  LYS A  48      13.362  28.648  -2.450  1.00  0.64           H  
ATOM    750 1HZ  LYS A  48      14.692  30.571  -1.916  1.00  0.64           H  
ATOM    751 2HZ  LYS A  48      15.506  29.562  -2.965  1.00  0.64           H  
ATOM    752 3HZ  LYS A  48      14.820  30.987  -3.499  1.00  0.64           H  
ATOM    753  N   TYR A  49      11.879  25.341  -8.684  1.00  0.64           N  
ATOM    754  CA  TYR A  49      11.971  25.030 -10.105  1.00  0.64           C  
ATOM    755  C   TYR A  49      10.700  24.351 -10.631  1.00  0.64           C  
ATOM    756  O   TYR A  49      10.658  23.910 -11.782  1.00  0.64           O  
ATOM    757  CB  TYR A  49      13.208  24.169 -10.413  1.00  0.64           C  
ATOM    758  CG  TYR A  49      14.496  24.941 -10.304  1.00  0.64           C  
ATOM    759  CD1 TYR A  49      15.450  24.652  -9.326  1.00  0.64           C  
ATOM    760  CD2 TYR A  49      14.696  25.980 -11.178  1.00  0.64           C  
ATOM    761  CE1 TYR A  49      16.597  25.410  -9.246  1.00  0.64           C  
ATOM    762  CE2 TYR A  49      15.821  26.736 -11.097  1.00  0.64           C  
ATOM    763  CZ  TYR A  49      16.770  26.466 -10.145  1.00  0.64           C  
ATOM    764  OH  TYR A  49      17.884  27.253 -10.093  1.00  0.64           O  
ATOM    765  H   TYR A  49      12.334  24.727  -8.002  1.00  0.64           H  
ATOM    766  HA  TYR A  49      12.080  25.968 -10.646  1.00  0.64           H  
ATOM    767 1HB  TYR A  49      13.256  23.333  -9.715  1.00  0.64           H  
ATOM    768 2HB  TYR A  49      13.131  23.758 -11.418  1.00  0.64           H  
ATOM    769  HD1 TYR A  49      15.292  23.834  -8.633  1.00  0.64           H  
ATOM    770  HD2 TYR A  49      13.944  26.206 -11.935  1.00  0.64           H  
ATOM    771  HE1 TYR A  49      17.348  25.190  -8.486  1.00  0.64           H  
ATOM    772  HE2 TYR A  49      15.969  27.564 -11.791  1.00  0.64           H  
ATOM    773  HH  TYR A  49      17.860  27.886 -10.817  1.00  0.64           H  
ATOM    774  N   GLY A  50       9.661  24.273  -9.786  1.00  0.63           N  
ATOM    775  CA  GLY A  50       8.381  23.686 -10.153  1.00  0.63           C  
ATOM    776  C   GLY A  50       8.378  22.174 -10.030  1.00  0.63           C  
ATOM    777  O   GLY A  50       7.528  21.502 -10.616  1.00  0.63           O  
ATOM    778  H   GLY A  50       9.746  24.631  -8.838  1.00  0.63           H  
ATOM    779 1HA  GLY A  50       7.606  24.103  -9.510  1.00  0.63           H  
ATOM    780 2HA  GLY A  50       8.135  23.970 -11.175  1.00  0.63           H  
ATOM    781  N   LYS A  51       9.340  21.633  -9.289  1.00  0.62           N  
ATOM    782  CA  LYS A  51       9.461  20.192  -9.156  1.00  0.62           C  
ATOM    783  C   LYS A  51       8.668  19.669  -7.960  1.00  0.62           C  
ATOM    784  O   LYS A  51       8.413  20.404  -7.006  1.00  0.62           O  
ATOM    785  CB  LYS A  51      10.941  19.864  -9.049  1.00  0.62           C  
ATOM    786  CG  LYS A  51      11.709  20.460 -10.207  1.00  0.62           C  
ATOM    787  CD  LYS A  51      11.235  19.890 -11.542  1.00  0.62           C  
ATOM    788  CE  LYS A  51      11.965  20.529 -12.721  1.00  0.62           C  
ATOM    789  NZ  LYS A  51      11.457  20.013 -14.028  1.00  0.62           N  
ATOM    790  H   LYS A  51      10.027  22.218  -8.813  1.00  0.62           H  
ATOM    791  HA  LYS A  51       9.063  19.717 -10.054  1.00  0.62           H  
ATOM    792 1HB  LYS A  51      11.337  20.214  -8.113  1.00  0.62           H  
ATOM    793 2HB  LYS A  51      11.086  18.826  -9.076  1.00  0.62           H  
ATOM    794 1HG  LYS A  51      11.568  21.537 -10.212  1.00  0.62           H  
ATOM    795 2HG  LYS A  51      12.751  20.262 -10.070  1.00  0.62           H  
ATOM    796 1HD  LYS A  51      11.417  18.814 -11.554  1.00  0.62           H  
ATOM    797 2HD  LYS A  51      10.161  20.057 -11.648  1.00  0.62           H  
ATOM    798 1HE  LYS A  51      11.815  21.607 -12.684  1.00  0.62           H  
ATOM    799 2HE  LYS A  51      13.018  20.329 -12.652  1.00  0.62           H  
ATOM    800 1HZ  LYS A  51      11.958  20.470 -14.776  1.00  0.62           H  
ATOM    801 2HZ  LYS A  51      11.599  19.013 -14.079  1.00  0.62           H  
ATOM    802 3HZ  LYS A  51      10.467  20.217 -14.106  1.00  0.62           H  
ATOM    803  N   LYS A  52       8.254  18.398  -8.019  1.00  0.61           N  
ATOM    804  CA  LYS A  52       7.540  17.781  -6.890  1.00  0.61           C  
ATOM    805  C   LYS A  52       8.571  17.207  -5.913  1.00  0.61           C  
ATOM    806  O   LYS A  52       9.393  16.357  -6.290  1.00  0.61           O  
ATOM    807  CB  LYS A  52       6.567  16.719  -7.388  1.00  0.61           C  
ATOM    808  CG  LYS A  52       5.658  16.166  -6.318  1.00  0.61           C  
ATOM    809  CD  LYS A  52       4.703  15.152  -6.886  1.00  0.61           C  
ATOM    810  CE  LYS A  52       3.811  14.572  -5.816  1.00  0.61           C  
ATOM    811  NZ  LYS A  52       2.885  13.583  -6.378  1.00  0.61           N  
ATOM    812  H   LYS A  52       8.465  17.846  -8.861  1.00  0.61           H  
ATOM    813  HA  LYS A  52       6.972  18.551  -6.365  1.00  0.61           H  
ATOM    814 1HB  LYS A  52       5.949  17.138  -8.182  1.00  0.61           H  
ATOM    815 2HB  LYS A  52       7.129  15.887  -7.818  1.00  0.61           H  
ATOM    816 1HG  LYS A  52       6.233  15.724  -5.548  1.00  0.61           H  
ATOM    817 2HG  LYS A  52       5.083  16.978  -5.876  1.00  0.61           H  
ATOM    818 1HD  LYS A  52       4.084  15.619  -7.653  1.00  0.61           H  
ATOM    819 2HD  LYS A  52       5.270  14.341  -7.345  1.00  0.61           H  
ATOM    820 1HE  LYS A  52       4.423  14.087  -5.063  1.00  0.61           H  
ATOM    821 2HE  LYS A  52       3.238  15.368  -5.347  1.00  0.61           H  
ATOM    822 1HZ  LYS A  52       2.309  13.208  -5.640  1.00  0.61           H  
ATOM    823 2HZ  LYS A  52       2.301  14.015  -7.080  1.00  0.61           H  
ATOM    824 3HZ  LYS A  52       3.438  12.837  -6.803  1.00  0.61           H  
ATOM    825  N   VAL A  53       8.531  17.684  -4.664  1.00  0.61           N  
ATOM    826  CA  VAL A  53       9.577  17.349  -3.703  1.00  0.61           C  
ATOM    827  C   VAL A  53       9.111  16.845  -2.330  1.00  0.61           C  
ATOM    828  O   VAL A  53       8.151  17.381  -1.760  1.00  0.61           O  
ATOM    829  CB  VAL A  53      10.416  18.606  -3.451  1.00  0.61           C  
ATOM    830  CG1 VAL A  53      11.553  18.300  -2.544  1.00  0.61           C  
ATOM    831  CG2 VAL A  53      10.894  19.197  -4.736  1.00  0.61           C  
ATOM    832  H   VAL A  53       7.810  18.343  -4.405  1.00  0.61           H  
ATOM    833  HA  VAL A  53      10.204  16.581  -4.149  1.00  0.61           H  
ATOM    834  HB  VAL A  53       9.793  19.337  -2.942  1.00  0.61           H  
ATOM    835 1HG1 VAL A  53      12.058  19.204  -2.394  1.00  0.61           H  
ATOM    836 2HG1 VAL A  53      11.227  17.919  -1.604  1.00  0.61           H  
ATOM    837 3HG1 VAL A  53      12.218  17.576  -3.008  1.00  0.61           H  
ATOM    838 1HG2 VAL A  53      11.450  20.081  -4.497  1.00  0.61           H  
ATOM    839 2HG2 VAL A  53      11.516  18.500  -5.262  1.00  0.61           H  
ATOM    840 3HG2 VAL A  53      10.059  19.465  -5.356  1.00  0.61           H  
ATOM    841  N   ALA A  54       9.809  15.826  -1.811  1.00  0.63           N  
ATOM    842  CA  ALA A  54       9.545  15.348  -0.446  1.00  0.63           C  
ATOM    843  C   ALA A  54      10.846  15.131   0.314  1.00  0.63           C  
ATOM    844  O   ALA A  54      11.809  14.580  -0.223  1.00  0.63           O  
ATOM    845  CB  ALA A  54       8.763  14.048  -0.446  1.00  0.63           C  
ATOM    846  H   ALA A  54      10.568  15.430  -2.374  1.00  0.63           H  
ATOM    847  HA  ALA A  54       8.971  16.108   0.084  1.00  0.63           H  
ATOM    848 1HB  ALA A  54       8.589  13.741   0.583  1.00  0.63           H  
ATOM    849 2HB  ALA A  54       7.827  14.205  -0.921  1.00  0.63           H  
ATOM    850 3HB  ALA A  54       9.320  13.277  -0.970  1.00  0.63           H  
ATOM    851  N   LEU A  55      10.826  15.542   1.582  1.00  0.67           N  
ATOM    852  CA  LEU A  55      11.916  15.404   2.539  1.00  0.67           C  
ATOM    853  C   LEU A  55      11.553  14.432   3.657  1.00  0.67           C  
ATOM    854  O   LEU A  55      10.544  14.609   4.339  1.00  0.67           O  
ATOM    855  CB  LEU A  55      12.246  16.785   3.132  1.00  0.67           C  
ATOM    856  CG  LEU A  55      13.309  16.829   4.249  1.00  0.67           C  
ATOM    857  CD1 LEU A  55      14.613  16.424   3.718  1.00  0.67           C  
ATOM    858  CD2 LEU A  55      13.378  18.222   4.791  1.00  0.67           C  
ATOM    859  H   LEU A  55       9.985  16.008   1.912  1.00  0.67           H  
ATOM    860  HA  LEU A  55      12.789  15.015   2.018  1.00  0.67           H  
ATOM    861 1HB  LEU A  55      12.604  17.422   2.323  1.00  0.67           H  
ATOM    862 2HB  LEU A  55      11.324  17.224   3.523  1.00  0.67           H  
ATOM    863  HG  LEU A  55      13.042  16.129   5.041  1.00  0.67           H  
ATOM    864 1HD1 LEU A  55      15.343  16.457   4.492  1.00  0.67           H  
ATOM    865 2HD1 LEU A  55      14.548  15.412   3.331  1.00  0.67           H  
ATOM    866 3HD1 LEU A  55      14.892  17.112   2.932  1.00  0.67           H  
ATOM    867 1HD2 LEU A  55      14.116  18.281   5.584  1.00  0.67           H  
ATOM    868 2HD2 LEU A  55      13.648  18.909   3.989  1.00  0.67           H  
ATOM    869 3HD2 LEU A  55      12.415  18.482   5.185  1.00  0.67           H  
ATOM    870  N   PHE A  56      12.385  13.423   3.833  1.00  0.74           N  
ATOM    871  CA  PHE A  56      12.187  12.404   4.851  1.00  0.74           C  
ATOM    872  C   PHE A  56      13.187  12.499   5.972  1.00  0.74           C  
ATOM    873  O   PHE A  56      14.368  12.745   5.738  1.00  0.74           O  
ATOM    874  CB  PHE A  56      12.275  11.054   4.201  1.00  0.74           C  
ATOM    875  CG  PHE A  56      11.137  10.833   3.365  1.00  0.74           C  
ATOM    876  CD1 PHE A  56      11.083  11.322   2.085  1.00  0.74           C  
ATOM    877  CD2 PHE A  56      10.110  10.099   3.851  1.00  0.74           C  
ATOM    878  CE1 PHE A  56       9.993  11.078   1.333  1.00  0.74           C  
ATOM    879  CE2 PHE A  56       9.019   9.831   3.100  1.00  0.74           C  
ATOM    880  CZ  PHE A  56       8.948  10.319   1.848  1.00  0.74           C  
ATOM    881  H   PHE A  56      13.188  13.348   3.210  1.00  0.74           H  
ATOM    882  HA  PHE A  56      11.192  12.527   5.261  1.00  0.74           H  
ATOM    883 1HB  PHE A  56      13.177  10.990   3.593  1.00  0.74           H  
ATOM    884 2HB  PHE A  56      12.313  10.270   4.962  1.00  0.74           H  
ATOM    885  HD1 PHE A  56      11.917  11.911   1.686  1.00  0.74           H  
ATOM    886  HD2 PHE A  56      10.192   9.729   4.857  1.00  0.74           H  
ATOM    887  HE1 PHE A  56       9.950  11.472   0.329  1.00  0.74           H  
ATOM    888  HE2 PHE A  56       8.206   9.236   3.503  1.00  0.74           H  
ATOM    889  HZ  PHE A  56       8.068  10.111   1.262  1.00  0.74           H  
ATOM    890  N   ASP A  57      12.739  12.276   7.199  1.00  0.85           N  
ATOM    891  CA  ASP A  57      13.677  12.359   8.307  1.00  0.85           C  
ATOM    892  C   ASP A  57      13.207  11.538   9.525  1.00  0.85           C  
ATOM    893  O   ASP A  57      12.290  11.908  10.247  1.00  0.85           O  
ATOM    894  CB  ASP A  57      13.802  13.856   8.608  1.00  0.85           C  
ATOM    895  CG  ASP A  57      14.825  14.330   9.555  1.00  0.85           C  
ATOM    896  OD1 ASP A  57      15.981  13.962   9.415  1.00  0.85           O  
ATOM    897  OD2 ASP A  57      14.485  15.181  10.342  1.00  0.85           O  
ATOM    898  H   ASP A  57      11.750  12.085   7.340  1.00  0.85           H  
ATOM    899  HA  ASP A  57      14.638  11.963   7.978  1.00  0.85           H  
ATOM    900 1HB  ASP A  57      13.956  14.392   7.671  1.00  0.85           H  
ATOM    901 2HB  ASP A  57      12.846  14.168   9.002  1.00  0.85           H  
ATOM    902  N   PHE A  58      13.908  10.447   9.795  1.00  1.00           N  
ATOM    903  CA  PHE A  58      13.579   9.512  10.873  1.00  1.00           C  
ATOM    904  C   PHE A  58      13.645  10.065  12.300  1.00  1.00           C  
ATOM    905  O   PHE A  58      13.072   9.485  13.220  1.00  1.00           O  
ATOM    906  CB  PHE A  58      14.476   8.297  10.739  1.00  1.00           C  
ATOM    907  CG  PHE A  58      15.920   8.477  11.059  1.00  1.00           C  
ATOM    908  CD1 PHE A  58      16.420   8.193  12.314  1.00  1.00           C  
ATOM    909  CD2 PHE A  58      16.795   8.933  10.077  1.00  1.00           C  
ATOM    910  CE1 PHE A  58      17.770   8.341  12.582  1.00  1.00           C  
ATOM    911  CE2 PHE A  58      18.141   9.088  10.343  1.00  1.00           C  
ATOM    912  CZ  PHE A  58      18.628   8.788  11.597  1.00  1.00           C  
ATOM    913  H   PHE A  58      14.677  10.213   9.182  1.00  1.00           H  
ATOM    914  HA  PHE A  58      12.555   9.178  10.705  1.00  1.00           H  
ATOM    915 1HB  PHE A  58      14.088   7.495  11.361  1.00  1.00           H  
ATOM    916 2HB  PHE A  58      14.425   7.982   9.750  1.00  1.00           H  
ATOM    917  HD1 PHE A  58      15.742   7.839  13.090  1.00  1.00           H  
ATOM    918  HD2 PHE A  58      16.404   9.163   9.084  1.00  1.00           H  
ATOM    919  HE1 PHE A  58      18.160   8.108  13.571  1.00  1.00           H  
ATOM    920  HE2 PHE A  58      18.822   9.443   9.566  1.00  1.00           H  
ATOM    921  HZ  PHE A  58      19.692   8.904  11.814  1.00  1.00           H  
ATOM    922  N   VAL A  59      14.390  11.145  12.487  1.00  1.21           N  
ATOM    923  CA  VAL A  59      14.619  11.710  13.810  1.00  1.21           C  
ATOM    924  C   VAL A  59      13.502  12.673  14.262  1.00  1.21           C  
ATOM    925  O   VAL A  59      13.111  13.578  13.532  1.00  1.21           O  
ATOM    926  CB  VAL A  59      15.951  12.479  13.803  1.00  1.21           C  
ATOM    927  CG1 VAL A  59      16.176  13.069  15.122  1.00  1.21           C  
ATOM    928  CG2 VAL A  59      17.068  11.571  13.427  1.00  1.21           C  
ATOM    929  H   VAL A  59      14.810  11.582  11.683  1.00  1.21           H  
ATOM    930  HA  VAL A  59      14.692  10.893  14.527  1.00  1.21           H  
ATOM    931  HB  VAL A  59      15.893  13.295  13.077  1.00  1.21           H  
ATOM    932 1HG1 VAL A  59      17.088  13.582  15.132  1.00  1.21           H  
ATOM    933 2HG1 VAL A  59      15.374  13.731  15.383  1.00  1.21           H  
ATOM    934 3HG1 VAL A  59      16.227  12.287  15.827  1.00  1.21           H  
ATOM    935 1HG2 VAL A  59      18.005  12.125  13.418  1.00  1.21           H  
ATOM    936 2HG2 VAL A  59      17.130  10.759  14.150  1.00  1.21           H  
ATOM    937 3HG2 VAL A  59      16.873  11.172  12.435  1.00  1.21           H  
ATOM    938  N   LYS A  60      12.981  12.485  15.470  1.00  1.50           N  
ATOM    939  CA  LYS A  60      11.971  13.387  16.013  1.00  1.50           C  
ATOM    940  C   LYS A  60      12.694  14.579  16.678  1.00  1.50           C  
ATOM    941  O   LYS A  60      13.788  14.380  17.225  1.00  1.50           O  
ATOM    942  CB  LYS A  60      11.069  12.666  17.023  1.00  1.50           C  
ATOM    943  CG  LYS A  60      10.223  11.550  16.434  1.00  1.50           C  
ATOM    944  CD  LYS A  60       9.368  10.897  17.513  1.00  1.50           C  
ATOM    945  CE  LYS A  60       8.527   9.755  16.960  1.00  1.50           C  
ATOM    946  NZ  LYS A  60       7.724   9.098  18.030  1.00  1.50           N  
ATOM    947  H   LYS A  60      13.325  11.735  16.052  1.00  1.50           H  
ATOM    948  HA  LYS A  60      11.363  13.707  15.188  1.00  1.50           H  
ATOM    949 1HB  LYS A  60      11.658  12.244  17.827  1.00  1.50           H  
ATOM    950 2HB  LYS A  60      10.390  13.380  17.480  1.00  1.50           H  
ATOM    951 1HG  LYS A  60       9.578  11.953  15.652  1.00  1.50           H  
ATOM    952 2HG  LYS A  60      10.878  10.798  15.990  1.00  1.50           H  
ATOM    953 1HD  LYS A  60      10.020  10.511  18.300  1.00  1.50           H  
ATOM    954 2HD  LYS A  60       8.706  11.643  17.951  1.00  1.50           H  
ATOM    955 1HE  LYS A  60       7.853  10.142  16.198  1.00  1.50           H  
ATOM    956 2HE  LYS A  60       9.186   9.013  16.506  1.00  1.50           H  
ATOM    957 1HZ  LYS A  60       7.179   8.345  17.633  1.00  1.50           H  
ATOM    958 2HZ  LYS A  60       8.343   8.727  18.737  1.00  1.50           H  
ATOM    959 3HZ  LYS A  60       7.103   9.775  18.450  1.00  1.50           H  
ATOM    960  N   PRO A  61      12.114  15.800  16.698  1.00  1.85           N  
ATOM    961  CA  PRO A  61      12.655  17.028  17.294  1.00  1.85           C  
ATOM    962  C   PRO A  61      13.111  16.991  18.736  1.00  1.85           C  
ATOM    963  O   PRO A  61      12.426  16.435  19.607  1.00  1.85           O  
ATOM    964  CB  PRO A  61      11.465  17.988  17.175  1.00  1.85           C  
ATOM    965  CG  PRO A  61      10.712  17.521  15.970  1.00  1.85           C  
ATOM    966  CD  PRO A  61      10.810  16.016  16.004  1.00  1.85           C  
ATOM    967  HA  PRO A  61      13.482  17.402  16.694  1.00  1.85           H  
ATOM    968 1HB  PRO A  61      10.866  17.955  18.092  1.00  1.85           H  
ATOM    969 2HB  PRO A  61      11.834  19.019  17.074  1.00  1.85           H  
ATOM    970 1HG  PRO A  61       9.671  17.885  16.015  1.00  1.85           H  
ATOM    971 2HG  PRO A  61      11.159  17.952  15.064  1.00  1.85           H  
ATOM    972 1HD  PRO A  61       9.975  15.569  16.559  1.00  1.85           H  
ATOM    973 2HD  PRO A  61      10.844  15.701  14.953  1.00  1.85           H  
ATOM    974  N   SER A  62      14.222  17.713  18.970  1.00  2.23           N  
ATOM    975  CA  SER A  62      14.940  17.976  20.238  1.00  2.23           C  
ATOM    976  C   SER A  62      14.151  18.232  21.543  1.00  2.23           C  
ATOM    977  O   SER A  62      14.727  18.621  22.557  1.00  2.23           O  
ATOM    978  CB  SER A  62      15.862  19.155  20.003  1.00  2.23           C  
ATOM    979  OG  SER A  62      15.152  20.327  19.738  1.00  2.23           O  
ATOM    980  H   SER A  62      14.687  18.076  18.132  1.00  2.23           H  
ATOM    981  HA  SER A  62      15.568  17.105  20.422  1.00  2.23           H  
ATOM    982 1HB  SER A  62      16.523  19.303  20.842  1.00  2.23           H  
ATOM    983 2HB  SER A  62      16.477  18.929  19.149  1.00  2.23           H  
ATOM    984  HG  SER A  62      15.612  20.720  18.971  1.00  2.23           H  
ATOM    985  N   THR A  63      12.848  18.030  21.526  1.00  2.55           N  
ATOM    986  CA  THR A  63      12.038  18.100  22.720  1.00  2.55           C  
ATOM    987  C   THR A  63      12.130  16.766  23.443  1.00  2.55           C  
ATOM    988  O   THR A  63      12.116  16.717  24.675  1.00  2.55           O  
ATOM    989  CB  THR A  63      10.570  18.449  22.404  1.00  2.55           C  
ATOM    990  OG1 THR A  63      10.518  19.747  21.787  1.00  2.55           O  
ATOM    991  CG2 THR A  63       9.732  18.440  23.669  1.00  2.55           C  
ATOM    992  H   THR A  63      12.414  17.743  20.664  1.00  2.55           H  
ATOM    993  HA  THR A  63      12.439  18.870  23.377  1.00  2.55           H  
ATOM    994  HB  THR A  63      10.172  17.713  21.702  1.00  2.55           H  
ATOM    995  HG1 THR A  63      11.149  19.779  21.059  1.00  2.55           H  
ATOM    996 1HG2 THR A  63       8.700  18.687  23.426  1.00  2.55           H  
ATOM    997 2HG2 THR A  63       9.773  17.447  24.120  1.00  2.55           H  
ATOM    998 3HG2 THR A  63      10.124  19.170  24.373  1.00  2.55           H  
ATOM    999  N   GLN A  64      12.148  15.673  22.669  1.00  2.68           N  
ATOM   1000  CA  GLN A  64      12.149  14.344  23.284  1.00  2.68           C  
ATOM   1001  C   GLN A  64      12.643  13.204  22.374  1.00  2.68           C  
ATOM   1002  O   GLN A  64      12.544  13.247  21.147  1.00  2.68           O  
ATOM   1003  CB  GLN A  64      10.736  14.033  23.831  1.00  2.68           C  
ATOM   1004  CG  GLN A  64      10.560  12.675  24.556  1.00  2.68           C  
ATOM   1005  CD  GLN A  64      11.434  12.535  25.816  1.00  2.68           C  
ATOM   1006  OE1 GLN A  64      12.651  12.308  25.702  1.00  2.68           O  
ATOM   1007  NE2 GLN A  64      10.825  12.656  26.995  1.00  2.68           N  
ATOM   1008  H   GLN A  64      12.184  15.788  21.655  1.00  2.68           H  
ATOM   1009  HA  GLN A  64      12.824  14.385  24.138  1.00  2.68           H  
ATOM   1010 1HB  GLN A  64      10.440  14.805  24.539  1.00  2.68           H  
ATOM   1011 2HB  GLN A  64      10.022  14.061  23.010  1.00  2.68           H  
ATOM   1012 1HG  GLN A  64       9.523  12.616  24.880  1.00  2.68           H  
ATOM   1013 2HG  GLN A  64      10.760  11.852  23.880  1.00  2.68           H  
ATOM   1014 1HE2 GLN A  64      11.351  12.572  27.841  1.00  2.68           H  
ATOM   1015 2HE2 GLN A  64       9.843  12.838  27.033  1.00  2.68           H  
ATOM   1016  N   GLY A  65      13.201  12.175  23.007  1.00  2.57           N  
ATOM   1017  CA  GLY A  65      13.513  10.899  22.364  1.00  2.57           C  
ATOM   1018  C   GLY A  65      14.737  10.808  21.458  1.00  2.57           C  
ATOM   1019  O   GLY A  65      15.662  10.045  21.737  1.00  2.57           O  
ATOM   1020  H   GLY A  65      13.295  12.241  24.018  1.00  2.57           H  
ATOM   1021 1HA  GLY A  65      13.609  10.147  23.147  1.00  2.57           H  
ATOM   1022 2HA  GLY A  65      12.640  10.598  21.783  1.00  2.57           H  
ATOM   1023  N   THR A  66      14.713  11.545  20.361  1.00  2.26           N  
ATOM   1024  CA  THR A  66      15.713  11.352  19.304  1.00  2.26           C  
ATOM   1025  C   THR A  66      16.634  12.551  19.001  1.00  2.26           C  
ATOM   1026  O   THR A  66      17.392  12.537  18.030  1.00  2.26           O  
ATOM   1027  CB  THR A  66      15.030  10.855  18.045  1.00  2.26           C  
ATOM   1028  OG1 THR A  66      14.031  11.766  17.678  1.00  2.26           O  
ATOM   1029  CG2 THR A  66      14.391   9.508  18.254  1.00  2.26           C  
ATOM   1030  H   THR A  66      13.930  12.194  20.247  1.00  2.26           H  
ATOM   1031  HA  THR A  66      16.363  10.544  19.626  1.00  2.26           H  
ATOM   1032  HB  THR A  66      15.757  10.762  17.261  1.00  2.26           H  
ATOM   1033  HG1 THR A  66      14.317  12.725  17.705  1.00  2.26           H  
ATOM   1034 1HG2 THR A  66      13.914   9.189  17.325  1.00  2.26           H  
ATOM   1035 2HG2 THR A  66      15.155   8.784  18.541  1.00  2.26           H  
ATOM   1036 3HG2 THR A  66      13.641   9.575  19.037  1.00  2.26           H  
ATOM   1037  N   LYS A  67      16.620  13.549  19.877  1.00  1.86           N  
ATOM   1038  CA  LYS A  67      17.562  14.688  19.880  1.00  1.86           C  
ATOM   1039  C   LYS A  67      17.599  15.732  18.750  1.00  1.86           C  
ATOM   1040  O   LYS A  67      17.749  16.906  19.069  1.00  1.86           O  
ATOM   1041  CB  LYS A  67      18.984  14.163  20.102  1.00  1.86           C  
ATOM   1042  CG  LYS A  67      19.189  13.599  21.510  1.00  1.86           C  
ATOM   1043  CD  LYS A  67      20.588  13.047  21.725  1.00  1.86           C  
ATOM   1044  CE  LYS A  67      20.768  12.591  23.174  1.00  1.86           C  
ATOM   1045  NZ  LYS A  67      22.071  11.909  23.400  1.00  1.86           N  
ATOM   1046  H   LYS A  67      15.934  13.491  20.614  1.00  1.86           H  
ATOM   1047  HA  LYS A  67      17.322  15.254  20.780  1.00  1.86           H  
ATOM   1048 1HB  LYS A  67      19.240  13.398  19.375  1.00  1.86           H  
ATOM   1049 2HB  LYS A  67      19.693  14.982  19.968  1.00  1.86           H  
ATOM   1050 1HG  LYS A  67      18.999  14.377  22.244  1.00  1.86           H  
ATOM   1051 2HG  LYS A  67      18.473  12.794  21.677  1.00  1.86           H  
ATOM   1052 1HD  LYS A  67      20.766  12.206  21.055  1.00  1.86           H  
ATOM   1053 2HD  LYS A  67      21.320  13.824  21.510  1.00  1.86           H  
ATOM   1054 1HE  LYS A  67      20.730  13.475  23.813  1.00  1.86           H  
ATOM   1055 2HE  LYS A  67      19.958  11.917  23.453  1.00  1.86           H  
ATOM   1056 1HZ  LYS A  67      22.191  11.661  24.393  1.00  1.86           H  
ATOM   1057 2HZ  LYS A  67      22.142  11.083  22.843  1.00  1.86           H  
ATOM   1058 3HZ  LYS A  67      22.837  12.523  23.173  1.00  1.86           H  
ATOM   1059  N   TRP A  68      17.598  15.360  17.468  1.00  1.49           N  
ATOM   1060  CA  TRP A  68      17.765  16.441  16.465  1.00  1.49           C  
ATOM   1061  C   TRP A  68      16.445  16.974  15.835  1.00  1.49           C  
ATOM   1062  O   TRP A  68      15.875  17.965  16.292  1.00  1.49           O  
ATOM   1063  CB  TRP A  68      18.651  15.980  15.300  1.00  1.49           C  
ATOM   1064  CG  TRP A  68      19.964  15.405  15.667  1.00  1.49           C  
ATOM   1065  CD1 TRP A  68      20.675  15.535  16.819  1.00  1.49           C  
ATOM   1066  CD2 TRP A  68      20.737  14.546  14.811  1.00  1.49           C  
ATOM   1067  NE1 TRP A  68      21.859  14.820  16.723  1.00  1.49           N  
ATOM   1068  CE2 TRP A  68      21.903  14.220  15.500  1.00  1.49           C  
ATOM   1069  CE3 TRP A  68      20.539  14.039  13.513  1.00  1.49           C  
ATOM   1070  CZ2 TRP A  68      22.864  13.432  14.947  1.00  1.49           C  
ATOM   1071  CZ3 TRP A  68      21.520  13.232  12.957  1.00  1.49           C  
ATOM   1072  CH2 TRP A  68      22.651  12.942  13.655  1.00  1.49           C  
ATOM   1073  H   TRP A  68      17.502  14.372  17.240  1.00  1.49           H  
ATOM   1074  HA  TRP A  68      18.263  17.271  16.952  1.00  1.49           H  
ATOM   1075 1HB  TRP A  68      18.166  15.302  14.657  1.00  1.49           H  
ATOM   1076 2HB  TRP A  68      18.864  16.861  14.687  1.00  1.49           H  
ATOM   1077  HD1 TRP A  68      20.366  16.120  17.677  1.00  1.49           H  
ATOM   1078  HE1 TRP A  68      22.621  14.746  17.445  1.00  1.49           H  
ATOM   1079  HE3 TRP A  68      19.633  14.283  12.953  1.00  1.49           H  
ATOM   1080  HZ2 TRP A  68      23.768  13.198  15.483  1.00  1.49           H  
ATOM   1081  HZ3 TRP A  68      21.374  12.842  11.948  1.00  1.49           H  
ATOM   1082  HH2 TRP A  68      23.409  12.316  13.189  1.00  1.49           H  
ATOM   1083  N   GLY A  69      15.926  16.269  14.828  1.00  1.22           N  
ATOM   1084  CA  GLY A  69      14.710  16.639  14.088  1.00  1.22           C  
ATOM   1085  C   GLY A  69      14.959  17.600  12.922  1.00  1.22           C  
ATOM   1086  O   GLY A  69      16.108  17.870  12.561  1.00  1.22           O  
ATOM   1087  H   GLY A  69      16.402  15.436  14.523  1.00  1.22           H  
ATOM   1088 1HA  GLY A  69      14.254  15.730  13.697  1.00  1.22           H  
ATOM   1089 2HA  GLY A  69      13.986  17.078  14.742  1.00  1.22           H  
ATOM   1090  N   LEU A  70      13.859  18.138  12.377  1.00  1.04           N  
ATOM   1091  CA  LEU A  70      13.822  18.930  11.141  1.00  1.04           C  
ATOM   1092  C   LEU A  70      14.823  20.032  10.891  1.00  1.04           C  
ATOM   1093  O   LEU A  70      15.278  20.174   9.765  1.00  1.04           O  
ATOM   1094  CB  LEU A  70      12.462  19.556  10.933  1.00  1.04           C  
ATOM   1095  CG  LEU A  70      12.439  20.442   9.719  1.00  1.04           C  
ATOM   1096  CD1 LEU A  70      12.844  19.681   8.521  1.00  1.04           C  
ATOM   1097  CD2 LEU A  70      11.076  20.938   9.525  1.00  1.04           C  
ATOM   1098  H   LEU A  70      12.974  17.903  12.800  1.00  1.04           H  
ATOM   1099  HA  LEU A  70      13.952  18.210  10.330  1.00  1.04           H  
ATOM   1100 1HB  LEU A  70      11.720  18.788  10.821  1.00  1.04           H  
ATOM   1101 2HB  LEU A  70      12.209  20.165  11.802  1.00  1.04           H  
ATOM   1102  HG  LEU A  70      13.133  21.268   9.854  1.00  1.04           H  
ATOM   1103 1HD1 LEU A  70      12.820  20.328   7.683  1.00  1.04           H  
ATOM   1104 2HD1 LEU A  70      13.853  19.290   8.648  1.00  1.04           H  
ATOM   1105 3HD1 LEU A  70      12.173  18.896   8.374  1.00  1.04           H  
ATOM   1106 1HD2 LEU A  70      11.065  21.564   8.647  1.00  1.04           H  
ATOM   1107 2HD2 LEU A  70      10.396  20.100   9.383  1.00  1.04           H  
ATOM   1108 3HD2 LEU A  70      10.778  21.507  10.401  1.00  1.04           H  
ATOM   1109  N   GLY A  71      15.170  20.848  11.869  1.00  0.94           N  
ATOM   1110  CA  GLY A  71      16.114  21.912  11.563  1.00  0.94           C  
ATOM   1111  C   GLY A  71      17.526  21.375  11.263  1.00  0.94           C  
ATOM   1112  O   GLY A  71      18.412  22.129  10.848  1.00  0.94           O  
ATOM   1113  H   GLY A  71      14.795  20.785  12.808  1.00  0.94           H  
ATOM   1114 1HA  GLY A  71      15.748  22.466  10.704  1.00  0.94           H  
ATOM   1115 2HA  GLY A  71      16.146  22.605  12.395  1.00  0.94           H  
ATOM   1116  N   GLY A  72      17.748  20.081  11.497  1.00  0.90           N  
ATOM   1117  CA  GLY A  72      19.029  19.463  11.256  1.00  0.90           C  
ATOM   1118  C   GLY A  72      19.902  19.627  12.471  1.00  0.90           C  
ATOM   1119  O   GLY A  72      19.497  20.261  13.459  1.00  0.90           O  
ATOM   1120  H   GLY A  72      16.994  19.477  11.824  1.00  0.90           H  
ATOM   1121 1HA  GLY A  72      18.880  18.405  11.039  1.00  0.90           H  
ATOM   1122 2HA  GLY A  72      19.497  19.914  10.382  1.00  0.90           H  
ATOM   1123  N   THR A  73      21.110  19.078  12.406  1.00  0.90           N  
ATOM   1124  CA  THR A  73      21.984  19.142  13.556  1.00  0.90           C  
ATOM   1125  C   THR A  73      22.411  20.554  13.874  1.00  0.90           C  
ATOM   1126  O   THR A  73      22.441  20.927  15.040  1.00  0.90           O  
ATOM   1127  CB  THR A  73      23.241  18.309  13.298  1.00  0.90           C  
ATOM   1128  OG1 THR A  73      23.882  18.791  12.099  1.00  0.90           O  
ATOM   1129  CG2 THR A  73      22.879  16.883  13.154  1.00  0.90           C  
ATOM   1130  H   THR A  73      21.398  18.588  11.571  1.00  0.90           H  
ATOM   1131  HA  THR A  73      21.450  18.733  14.413  1.00  0.90           H  
ATOM   1132  HB  THR A  73      23.933  18.420  14.133  1.00  0.90           H  
ATOM   1133  HG1 THR A  73      24.719  18.325  11.964  1.00  0.90           H  
ATOM   1134 1HG2 THR A  73      23.770  16.290  12.971  1.00  0.90           H  
ATOM   1135 2HG2 THR A  73      22.421  16.572  14.070  1.00  0.90           H  
ATOM   1136 3HG2 THR A  73      22.183  16.756  12.336  1.00  0.90           H  
ATOM   1137  N   CYS A  74      22.579  21.390  12.854  1.00  0.92           N  
ATOM   1138  CA  CYS A  74      23.005  22.772  13.063  1.00  0.92           C  
ATOM   1139  C   CYS A  74      22.106  23.481  14.046  1.00  0.92           C  
ATOM   1140  O   CYS A  74      22.580  24.139  14.979  1.00  0.92           O  
ATOM   1141  CB  CYS A  74      22.990  23.571  11.770  1.00  0.92           C  
ATOM   1142  SG  CYS A  74      23.465  25.294  12.022  1.00  0.92           S  
ATOM   1143  H   CYS A  74      22.483  21.025  11.917  1.00  0.92           H  
ATOM   1144  HA  CYS A  74      24.022  22.770  13.440  1.00  0.92           H  
ATOM   1145 1HB  CYS A  74      23.683  23.126  11.057  1.00  0.92           H  
ATOM   1146 2HB  CYS A  74      21.996  23.548  11.321  1.00  0.92           H  
ATOM   1147  HG  CYS A  74      22.362  25.635  12.681  1.00  0.92           H  
ATOM   1148  N   VAL A  75      20.815  23.336  13.817  1.00  0.94           N  
ATOM   1149  CA  VAL A  75      19.771  23.952  14.595  1.00  0.94           C  
ATOM   1150  C   VAL A  75      19.583  23.341  15.978  1.00  0.94           C  
ATOM   1151  O   VAL A  75      19.382  24.057  16.953  1.00  0.94           O  
ATOM   1152  CB  VAL A  75      18.492  23.864  13.791  1.00  0.94           C  
ATOM   1153  CG1 VAL A  75      17.313  24.346  14.584  1.00  0.94           C  
ATOM   1154  CG2 VAL A  75      18.698  24.665  12.542  1.00  0.94           C  
ATOM   1155  H   VAL A  75      20.535  22.749  13.039  1.00  0.94           H  
ATOM   1156  HA  VAL A  75      20.014  24.995  14.707  1.00  0.94           H  
ATOM   1157  HB  VAL A  75      18.315  22.828  13.535  1.00  0.94           H  
ATOM   1158 1HG1 VAL A  75      16.400  24.272  13.996  1.00  0.94           H  
ATOM   1159 2HG1 VAL A  75      17.227  23.730  15.455  1.00  0.94           H  
ATOM   1160 3HG1 VAL A  75      17.476  25.359  14.866  1.00  0.94           H  
ATOM   1161 1HG2 VAL A  75      17.834  24.582  11.930  1.00  0.94           H  
ATOM   1162 2HG2 VAL A  75      18.880  25.710  12.793  1.00  0.94           H  
ATOM   1163 3HG2 VAL A  75      19.552  24.267  11.998  1.00  0.94           H  
ATOM   1164  N   ASN A  76      19.608  22.015  16.067  1.00  0.97           N  
ATOM   1165  CA  ASN A  76      19.322  21.369  17.342  1.00  0.97           C  
ATOM   1166  C   ASN A  76      20.504  21.041  18.264  1.00  0.97           C  
ATOM   1167  O   ASN A  76      20.352  21.120  19.485  1.00  0.97           O  
ATOM   1168  CB  ASN A  76      18.504  20.146  17.038  1.00  0.97           C  
ATOM   1169  CG  ASN A  76      17.112  20.538  16.532  1.00  0.97           C  
ATOM   1170  OD1 ASN A  76      16.158  20.753  17.300  1.00  0.97           O  
ATOM   1171  ND2 ASN A  76      16.992  20.679  15.242  1.00  0.97           N  
ATOM   1172  H   ASN A  76      19.778  21.450  15.232  1.00  0.97           H  
ATOM   1173  HA  ASN A  76      18.696  22.045  17.903  1.00  0.97           H  
ATOM   1174 1HB  ASN A  76      19.009  19.558  16.265  1.00  0.97           H  
ATOM   1175 2HB  ASN A  76      18.419  19.525  17.926  1.00  0.97           H  
ATOM   1176 1HD2 ASN A  76      16.097  20.975  14.859  1.00  0.97           H  
ATOM   1177 2HD2 ASN A  76      17.794  20.507  14.644  1.00  0.97           H  
ATOM   1178  N   VAL A  77      21.637  20.607  17.709  1.00  0.98           N  
ATOM   1179  CA  VAL A  77      22.804  20.216  18.508  1.00  0.98           C  
ATOM   1180  C   VAL A  77      24.155  20.745  17.969  1.00  0.98           C  
ATOM   1181  O   VAL A  77      25.218  20.469  18.525  1.00  0.98           O  
ATOM   1182  CB  VAL A  77      22.887  18.693  18.604  1.00  0.98           C  
ATOM   1183  CG1 VAL A  77      21.669  18.074  19.361  1.00  0.98           C  
ATOM   1184  CG2 VAL A  77      22.961  18.151  17.209  1.00  0.98           C  
ATOM   1185  H   VAL A  77      21.719  20.566  16.698  1.00  0.98           H  
ATOM   1186  HA  VAL A  77      22.664  20.603  19.513  1.00  0.98           H  
ATOM   1187  HB  VAL A  77      23.782  18.439  19.152  1.00  0.98           H  
ATOM   1188 1HG1 VAL A  77      21.794  16.992  19.410  1.00  0.98           H  
ATOM   1189 2HG1 VAL A  77      21.630  18.478  20.374  1.00  0.98           H  
ATOM   1190 3HG1 VAL A  77      20.742  18.300  18.846  1.00  0.98           H  
ATOM   1191 1HG2 VAL A  77      23.072  17.084  17.255  1.00  0.98           H  
ATOM   1192 2HG2 VAL A  77      22.058  18.412  16.669  1.00  0.98           H  
ATOM   1193 3HG2 VAL A  77      23.824  18.574  16.703  1.00  0.98           H  
ATOM   1194  N   GLY A  78      24.127  21.436  16.847  1.00  0.99           N  
ATOM   1195  CA  GLY A  78      25.328  21.826  16.126  1.00  0.99           C  
ATOM   1196  C   GLY A  78      25.901  23.173  16.501  1.00  0.99           C  
ATOM   1197  O   GLY A  78      26.905  23.236  17.217  1.00  0.99           O  
ATOM   1198  H   GLY A  78      23.237  21.660  16.429  1.00  0.99           H  
ATOM   1199 1HA  GLY A  78      26.088  21.062  16.279  1.00  0.99           H  
ATOM   1200 2HA  GLY A  78      25.115  21.813  15.065  1.00  0.99           H  
ATOM   1201  N   CYS A  79      25.302  24.243  15.969  1.00  0.99           N  
ATOM   1202  CA  CYS A  79      25.802  25.594  16.178  1.00  0.99           C  
ATOM   1203  C   CYS A  79      24.805  26.475  16.911  1.00  0.99           C  
ATOM   1204  O   CYS A  79      25.199  27.287  17.748  1.00  0.99           O  
ATOM   1205  CB  CYS A  79      26.122  26.249  14.840  1.00  0.99           C  
ATOM   1206  SG  CYS A  79      27.336  25.350  13.853  1.00  0.99           S  
ATOM   1207  H   CYS A  79      24.455  24.115  15.426  1.00  0.99           H  
ATOM   1208  HA  CYS A  79      26.717  25.540  16.768  1.00  0.99           H  
ATOM   1209 1HB  CYS A  79      25.210  26.341  14.258  1.00  0.99           H  
ATOM   1210 2HB  CYS A  79      26.499  27.255  15.012  1.00  0.99           H  
ATOM   1211  HG  CYS A  79      28.339  25.458  14.730  1.00  0.99           H  
ATOM   1212  N   VAL A  80      23.511  26.311  16.636  1.00  0.98           N  
ATOM   1213  CA  VAL A  80      22.551  27.206  17.256  1.00  0.98           C  
ATOM   1214  C   VAL A  80      22.500  27.123  18.774  1.00  0.98           C  
ATOM   1215  O   VAL A  80      22.594  28.173  19.411  1.00  0.98           O  
ATOM   1216  CB  VAL A  80      21.137  27.000  16.707  1.00  0.98           C  
ATOM   1217  CG1 VAL A  80      20.143  27.795  17.556  1.00  0.98           C  
ATOM   1218  CG2 VAL A  80      21.093  27.451  15.255  1.00  0.98           C  
ATOM   1219  H   VAL A  80      23.196  25.596  15.982  1.00  0.98           H  
ATOM   1220  HA  VAL A  80      22.844  28.223  16.994  1.00  0.98           H  
ATOM   1221  HB  VAL A  80      20.874  25.971  16.764  1.00  0.98           H  
ATOM   1222 1HG1 VAL A  80      19.154  27.637  17.175  1.00  0.98           H  
ATOM   1223 2HG1 VAL A  80      20.183  27.456  18.590  1.00  0.98           H  
ATOM   1224 3HG1 VAL A  80      20.388  28.854  17.515  1.00  0.98           H  
ATOM   1225 1HG2 VAL A  80      20.089  27.311  14.857  1.00  0.98           H  
ATOM   1226 2HG2 VAL A  80      21.360  28.503  15.197  1.00  0.98           H  
ATOM   1227 3HG2 VAL A  80      21.804  26.861  14.673  1.00  0.98           H  
ATOM   1228  N   PRO A  81      22.378  25.946  19.433  1.00  0.97           N  
ATOM   1229  CA  PRO A  81      22.339  25.907  20.865  1.00  0.97           C  
ATOM   1230  C   PRO A  81      23.657  26.331  21.442  1.00  0.97           C  
ATOM   1231  O   PRO A  81      23.705  26.861  22.538  1.00  0.97           O  
ATOM   1232  CB  PRO A  81      22.044  24.457  21.177  1.00  0.97           C  
ATOM   1233  CG  PRO A  81      22.532  23.711  19.979  1.00  0.97           C  
ATOM   1234  CD  PRO A  81      22.278  24.615  18.798  1.00  0.97           C  
ATOM   1235  HA  PRO A  81      21.537  26.557  21.213  1.00  0.97           H  
ATOM   1236 1HB  PRO A  81      22.545  24.200  22.086  1.00  0.97           H  
ATOM   1237 2HB  PRO A  81      20.988  24.307  21.373  1.00  0.97           H  
ATOM   1238 1HG  PRO A  81      23.589  23.459  20.083  1.00  0.97           H  
ATOM   1239 2HG  PRO A  81      22.004  22.785  19.919  1.00  0.97           H  
ATOM   1240 1HD  PRO A  81      23.050  24.391  18.083  1.00  0.97           H  
ATOM   1241 2HD  PRO A  81      21.282  24.440  18.405  1.00  0.97           H  
ATOM   1242  N   LYS A  82      24.734  26.219  20.674  1.00  0.95           N  
ATOM   1243  CA  LYS A  82      26.005  26.630  21.219  1.00  0.95           C  
ATOM   1244  C   LYS A  82      25.997  28.134  21.286  1.00  0.95           C  
ATOM   1245  O   LYS A  82      26.311  28.714  22.318  1.00  0.95           O  
ATOM   1246  CB  LYS A  82      27.179  26.109  20.392  1.00  0.95           C  
ATOM   1247  CG  LYS A  82      27.365  24.603  20.490  1.00  0.95           C  
ATOM   1248  CD  LYS A  82      28.628  24.130  19.794  1.00  0.95           C  
ATOM   1249  CE  LYS A  82      28.882  22.602  19.972  1.00  0.95           C  
ATOM   1250  NZ  LYS A  82      27.811  21.773  19.351  1.00  0.95           N  
ATOM   1251  H   LYS A  82      24.690  25.823  19.747  1.00  0.95           H  
ATOM   1252  HA  LYS A  82      26.101  26.245  22.234  1.00  0.95           H  
ATOM   1253 1HB  LYS A  82      27.032  26.363  19.344  1.00  0.95           H  
ATOM   1254 2HB  LYS A  82      28.105  26.592  20.718  1.00  0.95           H  
ATOM   1255 1HG  LYS A  82      27.398  24.309  21.537  1.00  0.95           H  
ATOM   1256 2HG  LYS A  82      26.512  24.122  20.004  1.00  0.95           H  
ATOM   1257 1HD  LYS A  82      28.586  24.366  18.730  1.00  0.95           H  
ATOM   1258 2HD  LYS A  82      29.467  24.666  20.224  1.00  0.95           H  
ATOM   1259 1HE  LYS A  82      29.829  22.350  19.508  1.00  0.95           H  
ATOM   1260 2HE  LYS A  82      28.938  22.369  21.033  1.00  0.95           H  
ATOM   1261 1HZ  LYS A  82      27.999  20.753  19.505  1.00  0.95           H  
ATOM   1262 2HZ  LYS A  82      26.948  22.019  19.793  1.00  0.95           H  
ATOM   1263 3HZ  LYS A  82      27.728  21.997  18.347  1.00  0.95           H  
ATOM   1264  N   LYS A  83      25.530  28.787  20.230  1.00  0.95           N  
ATOM   1265  CA  LYS A  83      25.505  30.235  20.263  1.00  0.95           C  
ATOM   1266  C   LYS A  83      24.609  30.686  21.422  1.00  0.95           C  
ATOM   1267  O   LYS A  83      24.952  31.603  22.166  1.00  0.95           O  
ATOM   1268  CB  LYS A  83      25.004  30.772  18.917  1.00  0.95           C  
ATOM   1269  CG  LYS A  83      26.013  30.580  17.779  1.00  0.95           C  
ATOM   1270  CD  LYS A  83      25.450  30.930  16.388  1.00  0.95           C  
ATOM   1271  CE  LYS A  83      25.498  32.438  16.092  1.00  0.95           C  
ATOM   1272  NZ  LYS A  83      25.042  32.751  14.679  1.00  0.95           N  
ATOM   1273  H   LYS A  83      25.243  28.281  19.392  1.00  0.95           H  
ATOM   1274  HA  LYS A  83      26.515  30.604  20.443  1.00  0.95           H  
ATOM   1275 1HB  LYS A  83      24.084  30.252  18.642  1.00  0.95           H  
ATOM   1276 2HB  LYS A  83      24.777  31.823  18.999  1.00  0.95           H  
ATOM   1277 1HG  LYS A  83      26.857  31.236  17.976  1.00  0.95           H  
ATOM   1278 2HG  LYS A  83      26.373  29.551  17.773  1.00  0.95           H  
ATOM   1279 1HD  LYS A  83      26.018  30.398  15.627  1.00  0.95           H  
ATOM   1280 2HD  LYS A  83      24.415  30.594  16.333  1.00  0.95           H  
ATOM   1281 1HE  LYS A  83      24.874  32.979  16.801  1.00  0.95           H  
ATOM   1282 2HE  LYS A  83      26.530  32.773  16.207  1.00  0.95           H  
ATOM   1283 1HZ  LYS A  83      25.126  33.763  14.473  1.00  0.95           H  
ATOM   1284 2HZ  LYS A  83      25.624  32.263  14.022  1.00  0.95           H  
ATOM   1285 3HZ  LYS A  83      24.089  32.465  14.553  1.00  0.95           H  
ATOM   1286  N   LEU A  84      23.492  29.987  21.645  1.00  0.96           N  
ATOM   1287  CA  LEU A  84      22.607  30.368  22.740  1.00  0.96           C  
ATOM   1288  C   LEU A  84      23.257  30.156  24.126  1.00  0.96           C  
ATOM   1289  O   LEU A  84      23.125  31.002  25.028  1.00  0.96           O  
ATOM   1290  CB  LEU A  84      21.332  29.522  22.683  1.00  0.96           C  
ATOM   1291  CG  LEU A  84      20.392  29.724  21.481  1.00  0.96           C  
ATOM   1292  CD1 LEU A  84      19.283  28.678  21.539  1.00  0.96           C  
ATOM   1293  CD2 LEU A  84      19.817  31.117  21.489  1.00  0.96           C  
ATOM   1294  H   LEU A  84      23.238  29.222  21.017  1.00  0.96           H  
ATOM   1295  HA  LEU A  84      22.357  31.422  22.629  1.00  0.96           H  
ATOM   1296 1HB  LEU A  84      21.644  28.494  22.658  1.00  0.96           H  
ATOM   1297 2HB  LEU A  84      20.761  29.689  23.594  1.00  0.96           H  
ATOM   1298  HG  LEU A  84      20.951  29.572  20.563  1.00  0.96           H  
ATOM   1299 1HD1 LEU A  84      18.655  28.795  20.700  1.00  0.96           H  
ATOM   1300 2HD1 LEU A  84      19.690  27.685  21.527  1.00  0.96           H  
ATOM   1301 3HD1 LEU A  84      18.708  28.822  22.446  1.00  0.96           H  
ATOM   1302 1HD2 LEU A  84      19.157  31.242  20.627  1.00  0.96           H  
ATOM   1303 2HD2 LEU A  84      19.247  31.273  22.405  1.00  0.96           H  
ATOM   1304 3HD2 LEU A  84      20.627  31.844  21.435  1.00  0.96           H  
ATOM   1305  N   MET A  85      23.985  29.035  24.302  1.00  0.98           N  
ATOM   1306  CA  MET A  85      24.584  28.735  25.602  1.00  0.98           C  
ATOM   1307  C   MET A  85      25.752  29.674  25.872  1.00  0.98           C  
ATOM   1308  O   MET A  85      25.912  30.175  26.989  1.00  0.98           O  
ATOM   1309  CB  MET A  85      25.057  27.268  25.692  1.00  0.98           C  
ATOM   1310  CG  MET A  85      23.960  26.217  25.621  1.00  0.98           C  
ATOM   1311  SD  MET A  85      24.490  24.514  25.861  1.00  0.98           S  
ATOM   1312  CE  MET A  85      24.402  24.218  27.587  1.00  0.98           C  
ATOM   1313  H   MET A  85      24.084  28.365  23.539  1.00  0.98           H  
ATOM   1314  HA  MET A  85      23.854  28.916  26.375  1.00  0.98           H  
ATOM   1315 1HB  MET A  85      25.752  27.073  24.874  1.00  0.98           H  
ATOM   1316 2HB  MET A  85      25.574  27.103  26.579  1.00  0.98           H  
ATOM   1317 1HG  MET A  85      23.204  26.440  26.336  1.00  0.98           H  
ATOM   1318 2HG  MET A  85      23.501  26.257  24.688  1.00  0.98           H  
ATOM   1319 1HE  MET A  85      24.708  23.209  27.802  1.00  0.98           H  
ATOM   1320 2HE  MET A  85      25.023  24.881  28.088  1.00  0.98           H  
ATOM   1321 3HE  MET A  85      23.376  24.352  27.926  1.00  0.98           H  
ATOM   1322  N   HIS A  86      26.525  29.984  24.834  1.00  1.02           N  
ATOM   1323  CA  HIS A  86      27.670  30.862  24.996  1.00  1.02           C  
ATOM   1324  C   HIS A  86      27.238  32.277  25.255  1.00  1.02           C  
ATOM   1325  O   HIS A  86      27.820  32.946  26.106  1.00  1.02           O  
ATOM   1326  CB  HIS A  86      28.588  30.817  23.784  1.00  1.02           C  
ATOM   1327  CG  HIS A  86      29.422  29.606  23.729  1.00  1.02           C  
ATOM   1328  ND1 HIS A  86      28.964  28.390  23.291  1.00  1.02           N  
ATOM   1329  CD2 HIS A  86      30.691  29.424  24.070  1.00  1.02           C  
ATOM   1330  CE1 HIS A  86      29.929  27.522  23.344  1.00  1.02           C  
ATOM   1331  NE2 HIS A  86      30.992  28.126  23.812  1.00  1.02           N  
ATOM   1332  H   HIS A  86      26.341  29.570  23.923  1.00  1.02           H  
ATOM   1333  HA  HIS A  86      28.253  30.537  25.853  1.00  1.02           H  
ATOM   1334 1HB  HIS A  86      27.984  30.860  22.871  1.00  1.02           H  
ATOM   1335 2HB  HIS A  86      29.244  31.688  23.785  1.00  1.02           H  
ATOM   1336  HD2 HIS A  86      31.342  30.171  24.467  1.00  1.02           H  
ATOM   1337  HE1 HIS A  86      29.865  26.478  23.057  1.00  1.02           H  
ATOM   1338  HE2 HIS A  86      31.890  27.685  23.958  1.00  1.02           H  
ATOM   1339  N   TYR A  87      26.205  32.748  24.562  1.00  1.07           N  
ATOM   1340  CA  TYR A  87      25.773  34.108  24.808  1.00  1.07           C  
ATOM   1341  C   TYR A  87      25.282  34.194  26.250  1.00  1.07           C  
ATOM   1342  O   TYR A  87      25.597  35.148  26.967  1.00  1.07           O  
ATOM   1343  CB  TYR A  87      24.690  34.515  23.811  1.00  1.07           C  
ATOM   1344  CG  TYR A  87      25.209  34.564  22.368  1.00  1.07           C  
ATOM   1345  CD1 TYR A  87      24.318  34.496  21.300  1.00  1.07           C  
ATOM   1346  CD2 TYR A  87      26.581  34.618  22.119  1.00  1.07           C  
ATOM   1347  CE1 TYR A  87      24.793  34.492  19.998  1.00  1.07           C  
ATOM   1348  CE2 TYR A  87      27.055  34.611  20.812  1.00  1.07           C  
ATOM   1349  CZ  TYR A  87      26.166  34.546  19.754  1.00  1.07           C  
ATOM   1350  OH  TYR A  87      26.626  34.519  18.446  1.00  1.07           O  
ATOM   1351  H   TYR A  87      25.738  32.185  23.848  1.00  1.07           H  
ATOM   1352  HA  TYR A  87      26.621  34.778  24.701  1.00  1.07           H  
ATOM   1353 1HB  TYR A  87      23.869  33.791  23.853  1.00  1.07           H  
ATOM   1354 2HB  TYR A  87      24.290  35.492  24.072  1.00  1.07           H  
ATOM   1355  HD1 TYR A  87      23.246  34.438  21.489  1.00  1.07           H  
ATOM   1356  HD2 TYR A  87      27.281  34.656  22.946  1.00  1.07           H  
ATOM   1357  HE1 TYR A  87      24.094  34.434  19.166  1.00  1.07           H  
ATOM   1358  HE2 TYR A  87      28.130  34.646  20.615  1.00  1.07           H  
ATOM   1359  HH  TYR A  87      27.612  34.577  18.427  1.00  1.07           H  
ATOM   1360  N   SER A  88      24.561  33.160  26.708  1.00  1.14           N  
ATOM   1361  CA  SER A  88      24.057  33.151  28.070  1.00  1.14           C  
ATOM   1362  C   SER A  88      25.213  33.161  29.072  1.00  1.14           C  
ATOM   1363  O   SER A  88      25.166  33.874  30.079  1.00  1.14           O  
ATOM   1364  CB  SER A  88      23.193  31.923  28.279  1.00  1.14           C  
ATOM   1365  OG  SER A  88      22.049  31.967  27.458  1.00  1.14           O  
ATOM   1366  H   SER A  88      24.313  32.383  26.092  1.00  1.14           H  
ATOM   1367  HA  SER A  88      23.454  34.044  28.224  1.00  1.14           H  
ATOM   1368 1HB  SER A  88      23.767  31.027  28.058  1.00  1.14           H  
ATOM   1369 2HB  SER A  88      22.892  31.868  29.318  1.00  1.14           H  
ATOM   1370  HG  SER A  88      22.372  31.783  26.541  1.00  1.14           H  
ATOM   1371  N   ALA A  89      26.257  32.373  28.801  1.00  1.22           N  
ATOM   1372  CA  ALA A  89      27.428  32.332  29.665  1.00  1.22           C  
ATOM   1373  C   ALA A  89      28.188  33.648  29.672  1.00  1.22           C  
ATOM   1374  O   ALA A  89      28.669  34.071  30.721  1.00  1.22           O  
ATOM   1375  CB  ALA A  89      28.333  31.213  29.266  1.00  1.22           C  
ATOM   1376  H   ALA A  89      26.231  31.774  27.976  1.00  1.22           H  
ATOM   1377  HA  ALA A  89      27.081  32.162  30.671  1.00  1.22           H  
ATOM   1378 1HB  ALA A  89      29.149  31.168  29.948  1.00  1.22           H  
ATOM   1379 2HB  ALA A  89      27.773  30.312  29.324  1.00  1.22           H  
ATOM   1380 3HB  ALA A  89      28.696  31.369  28.253  1.00  1.22           H  
ATOM   1381  N   LEU A  90      28.285  34.321  28.521  1.00  1.31           N  
ATOM   1382  CA  LEU A  90      28.961  35.612  28.487  1.00  1.31           C  
ATOM   1383  C   LEU A  90      28.209  36.574  29.372  1.00  1.31           C  
ATOM   1384  O   LEU A  90      28.819  37.348  30.117  1.00  1.31           O  
ATOM   1385  CB  LEU A  90      29.030  36.167  27.061  1.00  1.31           C  
ATOM   1386  CG  LEU A  90      29.997  35.478  26.097  1.00  1.31           C  
ATOM   1387  CD1 LEU A  90      29.749  35.980  24.683  1.00  1.31           C  
ATOM   1388  CD2 LEU A  90      31.410  35.823  26.522  1.00  1.31           C  
ATOM   1389  H   LEU A  90      27.902  33.927  27.664  1.00  1.31           H  
ATOM   1390  HA  LEU A  90      29.973  35.488  28.873  1.00  1.31           H  
ATOM   1391 1HB  LEU A  90      28.035  36.094  26.624  1.00  1.31           H  
ATOM   1392 2HB  LEU A  90      29.303  37.218  27.114  1.00  1.31           H  
ATOM   1393  HG  LEU A  90      29.852  34.400  26.114  1.00  1.31           H  
ATOM   1394 1HD1 LEU A  90      30.445  35.496  23.998  1.00  1.31           H  
ATOM   1395 2HD1 LEU A  90      28.737  35.743  24.392  1.00  1.31           H  
ATOM   1396 3HD1 LEU A  90      29.892  37.057  24.647  1.00  1.31           H  
ATOM   1397 1HD2 LEU A  90      32.108  35.376  25.838  1.00  1.31           H  
ATOM   1398 2HD2 LEU A  90      31.541  36.903  26.502  1.00  1.31           H  
ATOM   1399 3HD2 LEU A  90      31.593  35.454  27.536  1.00  1.31           H  
ATOM   1400  N   ILE A  91      26.882  36.503  29.335  1.00  1.42           N  
ATOM   1401  CA  ILE A  91      26.059  37.321  30.190  1.00  1.42           C  
ATOM   1402  C   ILE A  91      26.306  36.977  31.645  1.00  1.42           C  
ATOM   1403  O   ILE A  91      26.509  37.855  32.465  1.00  1.42           O  
ATOM   1404  CB  ILE A  91      24.575  37.220  29.841  1.00  1.42           C  
ATOM   1405  CG1 ILE A  91      24.319  37.804  28.445  1.00  1.42           C  
ATOM   1406  CG2 ILE A  91      23.750  37.915  30.898  1.00  1.42           C  
ATOM   1407  CD1 ILE A  91      22.955  37.476  27.881  1.00  1.42           C  
ATOM   1408  H   ILE A  91      26.429  35.851  28.684  1.00  1.42           H  
ATOM   1409  HA  ILE A  91      26.362  38.371  30.033  1.00  1.42           H  
ATOM   1410  HB  ILE A  91      24.295  36.172  29.803  1.00  1.42           H  
ATOM   1411 1HG1 ILE A  91      24.418  38.887  28.500  1.00  1.42           H  
ATOM   1412 2HG1 ILE A  91      25.074  37.426  27.762  1.00  1.42           H  
ATOM   1413 1HG2 ILE A  91      22.693  37.823  30.658  1.00  1.42           H  
ATOM   1414 2HG2 ILE A  91      23.945  37.455  31.860  1.00  1.42           H  
ATOM   1415 3HG2 ILE A  91      24.024  38.971  30.937  1.00  1.42           H  
ATOM   1416 1HD1 ILE A  91      22.851  37.925  26.894  1.00  1.42           H  
ATOM   1417 2HD1 ILE A  91      22.853  36.395  27.801  1.00  1.42           H  
ATOM   1418 3HD1 ILE A  91      22.182  37.867  28.542  1.00  1.42           H  
ATOM   1419  N   ALA A  92      26.303  35.681  31.982  1.00  1.54           N  
ATOM   1420  CA  ALA A  92      26.525  35.279  33.369  1.00  1.54           C  
ATOM   1421  C   ALA A  92      27.886  35.754  33.879  1.00  1.54           C  
ATOM   1422  O   ALA A  92      27.998  36.256  35.007  1.00  1.54           O  
ATOM   1423  CB  ALA A  92      26.444  33.774  33.475  1.00  1.54           C  
ATOM   1424  H   ALA A  92      26.108  34.975  31.273  1.00  1.54           H  
ATOM   1425  HA  ALA A  92      25.753  35.725  33.981  1.00  1.54           H  
ATOM   1426 1HB  ALA A  92      26.584  33.457  34.508  1.00  1.54           H  
ATOM   1427 2HB  ALA A  92      25.479  33.446  33.116  1.00  1.54           H  
ATOM   1428 3HB  ALA A  92      27.223  33.347  32.857  1.00  1.54           H  
ATOM   1429  N   SER A  93      28.904  35.660  33.025  1.00  1.68           N  
ATOM   1430  CA  SER A  93      30.251  36.096  33.356  1.00  1.68           C  
ATOM   1431  C   SER A  93      30.222  37.599  33.590  1.00  1.68           C  
ATOM   1432  O   SER A  93      30.752  38.080  34.588  1.00  1.68           O  
ATOM   1433  CB  SER A  93      31.193  35.708  32.237  1.00  1.68           C  
ATOM   1434  OG  SER A  93      32.518  36.059  32.506  1.00  1.68           O  
ATOM   1435  H   SER A  93      28.748  35.234  32.116  1.00  1.68           H  
ATOM   1436  HA  SER A  93      30.563  35.599  34.274  1.00  1.68           H  
ATOM   1437 1HB  SER A  93      31.130  34.633  32.083  1.00  1.68           H  
ATOM   1438 2HB  SER A  93      30.869  36.177  31.314  1.00  1.68           H  
ATOM   1439  HG  SER A  93      33.034  35.556  31.823  1.00  1.68           H  
ATOM   1440  N   SER A  94      29.550  38.335  32.686  1.00  1.83           N  
ATOM   1441  CA  SER A  94      29.404  39.786  32.773  1.00  1.83           C  
ATOM   1442  C   SER A  94      28.703  40.174  34.078  1.00  1.83           C  
ATOM   1443  O   SER A  94      29.132  41.095  34.771  1.00  1.83           O  
ATOM   1444  CB  SER A  94      28.622  40.312  31.573  1.00  1.83           C  
ATOM   1445  OG  SER A  94      28.478  41.710  31.615  1.00  1.83           O  
ATOM   1446  H   SER A  94      29.144  37.871  31.879  1.00  1.83           H  
ATOM   1447  HA  SER A  94      30.398  40.240  32.759  1.00  1.83           H  
ATOM   1448 1HB  SER A  94      29.130  40.024  30.655  1.00  1.83           H  
ATOM   1449 2HB  SER A  94      27.646  39.856  31.552  1.00  1.83           H  
ATOM   1450  HG  SER A  94      29.388  42.082  31.523  1.00  1.83           H  
ATOM   1451  N   ILE A  95      27.662  39.431  34.456  1.00  1.99           N  
ATOM   1452  CA  ILE A  95      26.965  39.718  35.699  1.00  1.99           C  
ATOM   1453  C   ILE A  95      27.916  39.547  36.876  1.00  1.99           C  
ATOM   1454  O   ILE A  95      28.002  40.418  37.733  1.00  1.99           O  
ATOM   1455  CB  ILE A  95      25.746  38.794  35.870  1.00  1.99           C  
ATOM   1456  CG1 ILE A  95      24.682  39.184  34.826  1.00  1.99           C  
ATOM   1457  CG2 ILE A  95      25.212  38.866  37.283  1.00  1.99           C  
ATOM   1458  CD1 ILE A  95      23.550  38.194  34.683  1.00  1.99           C  
ATOM   1459  H   ILE A  95      27.331  38.691  33.846  1.00  1.99           H  
ATOM   1460  HA  ILE A  95      26.623  40.742  35.678  1.00  1.99           H  
ATOM   1461  HB  ILE A  95      26.046  37.770  35.661  1.00  1.99           H  
ATOM   1462 1HG1 ILE A  95      24.271  40.150  35.086  1.00  1.99           H  
ATOM   1463 2HG1 ILE A  95      25.173  39.278  33.868  1.00  1.99           H  
ATOM   1464 1HG2 ILE A  95      24.368  38.197  37.382  1.00  1.99           H  
ATOM   1465 2HG2 ILE A  95      25.999  38.559  37.981  1.00  1.99           H  
ATOM   1466 3HG2 ILE A  95      24.900  39.883  37.503  1.00  1.99           H  
ATOM   1467 1HD1 ILE A  95      22.866  38.552  33.912  1.00  1.99           H  
ATOM   1468 2HD1 ILE A  95      23.944  37.225  34.392  1.00  1.99           H  
ATOM   1469 3HD1 ILE A  95      23.019  38.103  35.627  1.00  1.99           H  
ATOM   1470  N   HIS A  96      28.691  38.480  36.906  1.00  2.17           N  
ATOM   1471  CA  HIS A  96      29.616  38.329  38.010  1.00  2.17           C  
ATOM   1472  C   HIS A  96      30.817  39.275  37.935  1.00  2.17           C  
ATOM   1473  O   HIS A  96      31.403  39.610  38.966  1.00  2.17           O  
ATOM   1474  CB  HIS A  96      30.133  36.899  38.094  1.00  2.17           C  
ATOM   1475  CG  HIS A  96      29.153  35.908  38.601  1.00  2.17           C  
ATOM   1476  ND1 HIS A  96      28.694  35.918  39.908  1.00  2.17           N  
ATOM   1477  CD2 HIS A  96      28.543  34.867  37.996  1.00  2.17           C  
ATOM   1478  CE1 HIS A  96      27.839  34.933  40.075  1.00  2.17           C  
ATOM   1479  NE2 HIS A  96      27.732  34.276  38.934  1.00  2.17           N  
ATOM   1480  H   HIS A  96      28.606  37.762  36.183  1.00  2.17           H  
ATOM   1481  HA  HIS A  96      29.086  38.541  38.934  1.00  2.17           H  
ATOM   1482 1HB  HIS A  96      30.439  36.588  37.091  1.00  2.17           H  
ATOM   1483 2HB  HIS A  96      31.003  36.885  38.732  1.00  2.17           H  
ATOM   1484  HD2 HIS A  96      28.673  34.553  36.958  1.00  2.17           H  
ATOM   1485  HE1 HIS A  96      27.304  34.691  40.999  1.00  2.17           H  
ATOM   1486  HE2 HIS A  96      27.142  33.473  38.775  1.00  2.17           H  
ATOM   1487  N   HIS A  97      31.201  39.667  36.728  1.00  2.36           N  
ATOM   1488  CA  HIS A  97      32.371  40.502  36.505  1.00  2.36           C  
ATOM   1489  C   HIS A  97      32.151  42.019  36.332  1.00  2.36           C  
ATOM   1490  O   HIS A  97      32.723  42.832  37.070  1.00  2.36           O  
ATOM   1491  CB  HIS A  97      33.056  40.011  35.253  1.00  2.36           C  
ATOM   1492  CG  HIS A  97      34.189  40.755  34.969  1.00  2.36           C  
ATOM   1493  ND1 HIS A  97      35.250  40.813  35.830  1.00  2.36           N  
ATOM   1494  CD2 HIS A  97      34.511  41.487  33.916  1.00  2.36           C  
ATOM   1495  CE1 HIS A  97      36.153  41.565  35.325  1.00  2.36           C  
ATOM   1496  NE2 HIS A  97      35.734  41.978  34.158  1.00  2.36           N  
ATOM   1497  H   HIS A  97      30.691  39.334  35.919  1.00  2.36           H  
ATOM   1498  HA  HIS A  97      33.053  40.367  37.341  1.00  2.36           H  
ATOM   1499 1HB  HIS A  97      33.328  38.968  35.361  1.00  2.36           H  
ATOM   1500 2HB  HIS A  97      32.379  40.090  34.404  1.00  2.36           H  
ATOM   1501  HD1 HIS A  97      35.523  39.976  36.316  1.00  2.36           H  
ATOM   1502  HD2 HIS A  97      33.994  41.717  32.987  1.00  2.36           H  
ATOM   1503  HE1 HIS A  97      37.082  41.745  35.853  1.00  2.36           H  
ATOM   1504  N   ASP A  98      31.344  42.405  35.347  1.00  2.55           N  
ATOM   1505  CA  ASP A  98      31.194  43.804  34.971  1.00  2.55           C  
ATOM   1506  C   ASP A  98      30.284  44.491  35.956  1.00  2.55           C  
ATOM   1507  O   ASP A  98      30.497  45.656  36.315  1.00  2.55           O  
ATOM   1508  CB  ASP A  98      30.598  43.923  33.560  1.00  2.55           C  
ATOM   1509  CG  ASP A  98      31.518  43.425  32.427  1.00  2.55           C  
ATOM   1510  OD1 ASP A  98      32.701  43.634  32.492  1.00  2.55           O  
ATOM   1511  OD2 ASP A  98      31.010  42.811  31.514  1.00  2.55           O  
ATOM   1512  H   ASP A  98      30.819  41.714  34.832  1.00  2.55           H  
ATOM   1513  HA  ASP A  98      32.173  44.285  34.991  1.00  2.55           H  
ATOM   1514 1HB  ASP A  98      29.664  43.362  33.519  1.00  2.55           H  
ATOM   1515 2HB  ASP A  98      30.354  44.967  33.364  1.00  2.55           H  
ATOM   1516  N   ALA A  99      29.261  43.770  36.415  1.00  2.75           N  
ATOM   1517  CA  ALA A  99      28.348  44.370  37.383  1.00  2.75           C  
ATOM   1518  C   ALA A  99      29.132  44.754  38.634  1.00  2.75           C  
ATOM   1519  O   ALA A  99      28.925  45.816  39.224  1.00  2.75           O  
ATOM   1520  CB  ALA A  99      27.229  43.421  37.744  1.00  2.75           C  
ATOM   1521  H   ALA A  99      29.125  42.816  36.068  1.00  2.75           H  
ATOM   1522  HA  ALA A  99      27.926  45.274  36.943  1.00  2.75           H  
ATOM   1523 1HB  ALA A  99      26.559  43.885  38.447  1.00  2.75           H  
ATOM   1524 2HB  ALA A  99      26.676  43.133  36.866  1.00  2.75           H  
ATOM   1525 3HB  ALA A  99      27.661  42.573  38.199  1.00  2.75           H  
ATOM   1526  N   GLN A 100      30.108  43.918  39.010  1.00  2.93           N  
ATOM   1527  CA  GLN A 100      30.896  44.209  40.197  1.00  2.93           C  
ATOM   1528  C   GLN A 100      31.822  45.393  39.953  1.00  2.93           C  
ATOM   1529  O   GLN A 100      31.882  46.314  40.773  1.00  2.93           O  
ATOM   1530  CB  GLN A 100      31.733  42.987  40.587  1.00  2.93           C  
ATOM   1531  CG  GLN A 100      30.961  41.806  41.136  1.00  2.93           C  
ATOM   1532  CD  GLN A 100      30.417  42.036  42.534  1.00  2.93           C  
ATOM   1533  OE1 GLN A 100      29.212  42.000  42.798  1.00  2.93           O  
ATOM   1534  NE2 GLN A 100      31.338  42.274  43.472  1.00  2.93           N  
ATOM   1535  H   GLN A 100      30.270  43.069  38.487  1.00  2.93           H  
ATOM   1536  HA  GLN A 100      30.222  44.456  41.011  1.00  2.93           H  
ATOM   1537 1HB  GLN A 100      32.264  42.628  39.704  1.00  2.93           H  
ATOM   1538 2HB  GLN A 100      32.484  43.279  41.321  1.00  2.93           H  
ATOM   1539 1HG  GLN A 100      30.120  41.601  40.465  1.00  2.93           H  
ATOM   1540 2HG  GLN A 100      31.626  40.943  41.166  1.00  2.93           H  
ATOM   1541 1HE2 GLN A 100      31.062  42.425  44.423  1.00  2.93           H  
ATOM   1542 2HE2 GLN A 100      32.309  42.290  43.224  1.00  2.93           H  
ATOM   1543  N   MET A 101      32.467  45.445  38.787  1.00  3.07           N  
ATOM   1544  CA  MET A 101      33.355  46.574  38.491  1.00  3.07           C  
ATOM   1545  C   MET A 101      32.589  47.896  38.447  1.00  3.07           C  
ATOM   1546  O   MET A 101      33.130  48.953  38.778  1.00  3.07           O  
ATOM   1547  CB  MET A 101      34.106  46.366  37.175  1.00  3.07           C  
ATOM   1548  CG  MET A 101      35.187  45.290  37.207  1.00  3.07           C  
ATOM   1549  SD  MET A 101      35.999  45.091  35.604  1.00  3.07           S  
ATOM   1550  CE  MET A 101      36.900  46.627  35.481  1.00  3.07           C  
ATOM   1551  H   MET A 101      32.393  44.670  38.119  1.00  3.07           H  
ATOM   1552  HA  MET A 101      34.084  46.647  39.296  1.00  3.07           H  
ATOM   1553 1HB  MET A 101      33.391  46.086  36.398  1.00  3.07           H  
ATOM   1554 2HB  MET A 101      34.569  47.302  36.867  1.00  3.07           H  
ATOM   1555 1HG  MET A 101      35.936  45.539  37.954  1.00  3.07           H  
ATOM   1556 2HG  MET A 101      34.733  44.337  37.479  1.00  3.07           H  
ATOM   1557 1HE  MET A 101      37.434  46.659  34.549  1.00  3.07           H  
ATOM   1558 2HE  MET A 101      36.194  47.459  35.514  1.00  3.07           H  
ATOM   1559 3HE  MET A 101      37.602  46.713  36.308  1.00  3.07           H  
ATOM   1560  N   SER A 102      31.316  47.818  38.070  1.00  3.17           N  
ATOM   1561  CA  SER A 102      30.436  48.968  37.945  1.00  3.17           C  
ATOM   1562  C   SER A 102      29.740  49.345  39.262  1.00  3.17           C  
ATOM   1563  O   SER A 102      28.964  50.302  39.301  1.00  3.17           O  
ATOM   1564  CB  SER A 102      29.378  48.669  36.908  1.00  3.17           C  
ATOM   1565  OG  SER A 102      29.957  48.419  35.658  1.00  3.17           O  
ATOM   1566  H   SER A 102      30.948  46.910  37.787  1.00  3.17           H  
ATOM   1567  HA  SER A 102      31.032  49.818  37.615  1.00  3.17           H  
ATOM   1568 1HB  SER A 102      28.799  47.804  37.224  1.00  3.17           H  
ATOM   1569 2HB  SER A 102      28.698  49.516  36.836  1.00  3.17           H  
ATOM   1570  HG  SER A 102      30.371  47.532  35.741  1.00  3.17           H  
ATOM   1571  N   GLY A 103      29.986  48.581  40.334  1.00  3.22           N  
ATOM   1572  CA  GLY A 103      29.364  48.818  41.637  1.00  3.22           C  
ATOM   1573  C   GLY A 103      27.999  48.137  41.817  1.00  3.22           C  
ATOM   1574  O   GLY A 103      27.387  48.210  42.889  1.00  3.22           O  
ATOM   1575  H   GLY A 103      30.651  47.812  40.265  1.00  3.22           H  
ATOM   1576 1HA  GLY A 103      30.044  48.466  42.412  1.00  3.22           H  
ATOM   1577 2HA  GLY A 103      29.253  49.891  41.784  1.00  3.22           H  
ATOM   1578  N   HIS A 104      27.524  47.436  40.795  1.00  3.22           N  
ATOM   1579  CA  HIS A 104      26.225  46.783  40.853  1.00  3.22           C  
ATOM   1580  C   HIS A 104      26.386  45.422  41.510  1.00  3.22           C  
ATOM   1581  O   HIS A 104      26.329  44.383  40.855  1.00  3.22           O  
ATOM   1582  CB  HIS A 104      25.631  46.626  39.453  1.00  3.22           C  
ATOM   1583  CG  HIS A 104      25.358  47.910  38.750  1.00  3.22           C  
ATOM   1584  ND1 HIS A 104      24.583  48.918  39.289  1.00  3.22           N  
ATOM   1585  CD2 HIS A 104      25.757  48.347  37.536  1.00  3.22           C  
ATOM   1586  CE1 HIS A 104      24.524  49.925  38.432  1.00  3.22           C  
ATOM   1587  NE2 HIS A 104      25.228  49.602  37.361  1.00  3.22           N  
ATOM   1588  H   HIS A 104      28.083  47.323  39.956  1.00  3.22           H  
ATOM   1589  HA  HIS A 104      25.537  47.370  41.457  1.00  3.22           H  
ATOM   1590 1HB  HIS A 104      26.316  46.075  38.842  1.00  3.22           H  
ATOM   1591 2HB  HIS A 104      24.703  46.055  39.512  1.00  3.22           H  
ATOM   1592  HD2 HIS A 104      26.384  47.802  36.828  1.00  3.22           H  
ATOM   1593  HE1 HIS A 104      23.988  50.859  38.581  1.00  3.22           H  
ATOM   1594  HE2 HIS A 104      25.360  50.181  36.542  1.00  3.22           H  
ATOM   1595  N   LYS A 105      26.589  45.446  42.816  1.00  3.15           N  
ATOM   1596  CA  LYS A 105      26.880  44.234  43.568  1.00  3.15           C  
ATOM   1597  C   LYS A 105      25.862  43.131  43.297  1.00  3.15           C  
ATOM   1598  O   LYS A 105      24.651  43.351  43.405  1.00  3.15           O  
ATOM   1599  CB  LYS A 105      26.924  44.529  45.068  1.00  3.15           C  
ATOM   1600  CG  LYS A 105      27.277  43.318  45.933  1.00  3.15           C  
ATOM   1601  CD  LYS A 105      27.381  43.691  47.409  1.00  3.15           C  
ATOM   1602  CE  LYS A 105      27.752  42.484  48.261  1.00  3.15           C  
ATOM   1603  NZ  LYS A 105      27.861  42.838  49.701  1.00  3.15           N  
ATOM   1604  H   LYS A 105      26.614  46.366  43.257  1.00  3.15           H  
ATOM   1605  HA  LYS A 105      27.860  43.883  43.260  1.00  3.15           H  
ATOM   1606 1HB  LYS A 105      27.659  45.311  45.262  1.00  3.15           H  
ATOM   1607 2HB  LYS A 105      25.954  44.903  45.395  1.00  3.15           H  
ATOM   1608 1HG  LYS A 105      26.501  42.558  45.817  1.00  3.15           H  
ATOM   1609 2HG  LYS A 105      28.223  42.893  45.596  1.00  3.15           H  
ATOM   1610 1HD  LYS A 105      28.136  44.467  47.538  1.00  3.15           H  
ATOM   1611 2HD  LYS A 105      26.422  44.082  47.751  1.00  3.15           H  
ATOM   1612 1HE  LYS A 105      26.990  41.714  48.142  1.00  3.15           H  
ATOM   1613 2HE  LYS A 105      28.710  42.088  47.920  1.00  3.15           H  
ATOM   1614 1HZ  LYS A 105      28.108  42.017  50.234  1.00  3.15           H  
ATOM   1615 2HZ  LYS A 105      28.574  43.545  49.819  1.00  3.15           H  
ATOM   1616 3HZ  LYS A 105      26.975  43.197  50.026  1.00  3.15           H  
ATOM   1617  N   THR A 106      26.368  41.939  42.975  1.00  2.98           N  
ATOM   1618  CA  THR A 106      25.524  40.787  42.678  1.00  2.98           C  
ATOM   1619  C   THR A 106      26.163  39.448  43.010  1.00  2.98           C  
ATOM   1620  O   THR A 106      27.381  39.297  43.026  1.00  2.98           O  
ATOM   1621  CB  THR A 106      25.134  40.773  41.198  1.00  2.98           C  
ATOM   1622  OG1 THR A 106      24.187  39.683  40.933  1.00  2.98           O  
ATOM   1623  CG2 THR A 106      26.373  40.614  40.358  1.00  2.98           C  
ATOM   1624  H   THR A 106      27.382  41.853  42.899  1.00  2.98           H  
ATOM   1625  HA  THR A 106      24.617  40.881  43.273  1.00  2.98           H  
ATOM   1626  HB  THR A 106      24.660  41.723  40.943  1.00  2.98           H  
ATOM   1627  HG1 THR A 106      23.868  39.772  40.025  1.00  2.98           H  
ATOM   1628 1HG2 THR A 106      26.098  40.631  39.328  1.00  2.98           H  
ATOM   1629 2HG2 THR A 106      27.064  41.442  40.554  1.00  2.98           H  
ATOM   1630 3HG2 THR A 106      26.864  39.668  40.590  1.00  2.98           H  
ATOM   1631  N   SER A 107      25.305  38.468  43.246  1.00  2.69           N  
ATOM   1632  CA  SER A 107      25.700  37.087  43.484  1.00  2.69           C  
ATOM   1633  C   SER A 107      24.786  36.139  42.722  1.00  2.69           C  
ATOM   1634  O   SER A 107      24.666  34.965  43.074  1.00  2.69           O  
ATOM   1635  CB  SER A 107      25.653  36.766  44.964  1.00  2.69           C  
ATOM   1636  OG  SER A 107      24.356  36.932  45.473  1.00  2.69           O  
ATOM   1637  H   SER A 107      24.320  38.695  43.232  1.00  2.69           H  
ATOM   1638  HA  SER A 107      26.719  36.946  43.121  1.00  2.69           H  
ATOM   1639 1HB  SER A 107      25.974  35.736  45.119  1.00  2.69           H  
ATOM   1640 2HB  SER A 107      26.345  37.411  45.501  1.00  2.69           H  
ATOM   1641  HG  SER A 107      23.805  36.303  45.001  1.00  2.69           H  
ATOM   1642  N   SER A 108      24.098  36.662  41.706  1.00  2.34           N  
ATOM   1643  CA  SER A 108      23.138  35.837  40.964  1.00  2.34           C  
ATOM   1644  C   SER A 108      23.759  34.543  40.437  1.00  2.34           C  
ATOM   1645  O   SER A 108      24.835  34.547  39.838  1.00  2.34           O  
ATOM   1646  CB  SER A 108      22.573  36.612  39.794  1.00  2.34           C  
ATOM   1647  OG  SER A 108      21.687  35.819  39.038  1.00  2.34           O  
ATOM   1648  H   SER A 108      24.245  37.642  41.452  1.00  2.34           H  
ATOM   1649  HA  SER A 108      22.322  35.572  41.638  1.00  2.34           H  
ATOM   1650 1HB  SER A 108      22.065  37.505  40.150  1.00  2.34           H  
ATOM   1651 2HB  SER A 108      23.396  36.936  39.160  1.00  2.34           H  
ATOM   1652  HG  SER A 108      22.144  34.969  38.872  1.00  2.34           H  
ATOM   1653  N   SER A 109      23.055  33.439  40.658  1.00  1.97           N  
ATOM   1654  CA  SER A 109      23.488  32.127  40.201  1.00  1.97           C  
ATOM   1655  C   SER A 109      23.115  31.943  38.740  1.00  1.97           C  
ATOM   1656  O   SER A 109      22.344  32.741  38.202  1.00  1.97           O  
ATOM   1657  CB  SER A 109      22.853  31.049  41.054  1.00  1.97           C  
ATOM   1658  OG  SER A 109      21.465  31.012  40.863  1.00  1.97           O  
ATOM   1659  H   SER A 109      22.185  33.513  41.166  1.00  1.97           H  
ATOM   1660  HA  SER A 109      24.571  32.064  40.295  1.00  1.97           H  
ATOM   1661 1HB  SER A 109      23.285  30.081  40.805  1.00  1.97           H  
ATOM   1662 2HB  SER A 109      23.073  31.247  42.104  1.00  1.97           H  
ATOM   1663  HG  SER A 109      21.333  30.843  39.923  1.00  1.97           H  
ATOM   1664  N   PHE A 110      23.650  30.902  38.102  1.00  1.64           N  
ATOM   1665  CA  PHE A 110      23.270  30.608  36.726  1.00  1.64           C  
ATOM   1666  C   PHE A 110      22.244  29.484  36.690  1.00  1.64           C  
ATOM   1667  O   PHE A 110      22.522  28.347  37.081  1.00  1.64           O  
ATOM   1668  CB  PHE A 110      24.470  30.217  35.879  1.00  1.64           C  
ATOM   1669  CG  PHE A 110      24.106  30.016  34.447  1.00  1.64           C  
ATOM   1670  CD1 PHE A 110      23.832  31.118  33.658  1.00  1.64           C  
ATOM   1671  CD2 PHE A 110      24.037  28.755  33.880  1.00  1.64           C  
ATOM   1672  CE1 PHE A 110      23.508  30.982  32.333  1.00  1.64           C  
ATOM   1673  CE2 PHE A 110      23.708  28.613  32.553  1.00  1.64           C  
ATOM   1674  CZ  PHE A 110      23.446  29.741  31.778  1.00  1.64           C  
ATOM   1675  H   PHE A 110      24.302  30.300  38.582  1.00  1.64           H  
ATOM   1676  HA  PHE A 110      22.819  31.499  36.287  1.00  1.64           H  
ATOM   1677 1HB  PHE A 110      25.232  30.998  35.932  1.00  1.64           H  
ATOM   1678 2HB  PHE A 110      24.915  29.296  36.257  1.00  1.64           H  
ATOM   1679  HD1 PHE A 110      23.883  32.110  34.105  1.00  1.64           H  
ATOM   1680  HD2 PHE A 110      24.247  27.877  34.490  1.00  1.64           H  
ATOM   1681  HE1 PHE A 110      23.304  31.868  31.728  1.00  1.64           H  
ATOM   1682  HE2 PHE A 110      23.660  27.619  32.116  1.00  1.64           H  
ATOM   1683  HZ  PHE A 110      23.188  29.648  30.733  1.00  1.64           H  
ATOM   1684  N   GLU A 111      21.053  29.783  36.206  1.00  1.37           N  
ATOM   1685  CA  GLU A 111      20.005  28.781  36.218  1.00  1.37           C  
ATOM   1686  C   GLU A 111      20.104  27.865  35.008  1.00  1.37           C  
ATOM   1687  O   GLU A 111      19.343  27.972  34.047  1.00  1.37           O  
ATOM   1688  CB  GLU A 111      18.636  29.447  36.352  1.00  1.37           C  
ATOM   1689  CG  GLU A 111      18.499  30.200  37.702  1.00  1.37           C  
ATOM   1690  CD  GLU A 111      17.141  30.805  37.981  1.00  1.37           C  
ATOM   1691  OE1 GLU A 111      16.751  31.739  37.308  1.00  1.37           O  
ATOM   1692  OE2 GLU A 111      16.478  30.319  38.868  1.00  1.37           O  
ATOM   1693  H   GLU A 111      20.867  30.717  35.866  1.00  1.37           H  
ATOM   1694  HA  GLU A 111      20.139  28.161  37.104  1.00  1.37           H  
ATOM   1695 1HB  GLU A 111      18.486  30.155  35.538  1.00  1.37           H  
ATOM   1696 2HB  GLU A 111      17.850  28.694  36.293  1.00  1.37           H  
ATOM   1697 1HG  GLU A 111      18.738  29.501  38.505  1.00  1.37           H  
ATOM   1698 2HG  GLU A 111      19.247  30.992  37.726  1.00  1.37           H  
ATOM   1699  N   TRP A 112      21.032  26.924  35.109  1.00  1.18           N  
ATOM   1700  CA  TRP A 112      21.324  25.959  34.054  1.00  1.18           C  
ATOM   1701  C   TRP A 112      20.059  25.293  33.535  1.00  1.18           C  
ATOM   1702  O   TRP A 112      19.858  25.171  32.326  1.00  1.18           O  
ATOM   1703  CB  TRP A 112      22.250  24.859  34.536  1.00  1.18           C  
ATOM   1704  CG  TRP A 112      22.529  23.882  33.463  1.00  1.18           C  
ATOM   1705  CD1 TRP A 112      21.741  22.838  33.131  1.00  1.18           C  
ATOM   1706  CD2 TRP A 112      23.677  23.806  32.594  1.00  1.18           C  
ATOM   1707  NE1 TRP A 112      22.286  22.137  32.115  1.00  1.18           N  
ATOM   1708  CE2 TRP A 112      23.473  22.700  31.765  1.00  1.18           C  
ATOM   1709  CE3 TRP A 112      24.844  24.564  32.459  1.00  1.18           C  
ATOM   1710  CZ2 TRP A 112      24.386  22.326  30.802  1.00  1.18           C  
ATOM   1711  CZ3 TRP A 112      25.761  24.180  31.513  1.00  1.18           C  
ATOM   1712  CH2 TRP A 112      25.536  23.086  30.696  1.00  1.18           C  
ATOM   1713  H   TRP A 112      21.600  26.953  35.957  1.00  1.18           H  
ATOM   1714  HA  TRP A 112      21.801  26.485  33.230  1.00  1.18           H  
ATOM   1715 1HB  TRP A 112      23.187  25.289  34.886  1.00  1.18           H  
ATOM   1716 2HB  TRP A 112      21.793  24.327  35.371  1.00  1.18           H  
ATOM   1717  HD1 TRP A 112      20.795  22.590  33.607  1.00  1.18           H  
ATOM   1718  HE1 TRP A 112      21.835  21.301  31.715  1.00  1.18           H  
ATOM   1719  HE3 TRP A 112      25.029  25.426  33.100  1.00  1.18           H  
ATOM   1720  HZ2 TRP A 112      24.229  21.462  30.151  1.00  1.18           H  
ATOM   1721  HZ3 TRP A 112      26.672  24.765  31.432  1.00  1.18           H  
ATOM   1722  HH2 TRP A 112      26.280  22.803  29.953  1.00  1.18           H  
ATOM   1723  N   GLY A 113      19.210  24.820  34.439  1.00  1.06           N  
ATOM   1724  CA  GLY A 113      17.995  24.151  34.001  1.00  1.06           C  
ATOM   1725  C   GLY A 113      17.152  25.049  33.080  1.00  1.06           C  
ATOM   1726  O   GLY A 113      16.506  24.545  32.155  1.00  1.06           O  
ATOM   1727  H   GLY A 113      19.410  24.934  35.422  1.00  1.06           H  
ATOM   1728 1HA  GLY A 113      18.261  23.229  33.477  1.00  1.06           H  
ATOM   1729 2HA  GLY A 113      17.409  23.863  34.872  1.00  1.06           H  
ATOM   1730  N   LYS A 114      17.156  26.379  33.318  1.00  1.00           N  
ATOM   1731  CA  LYS A 114      16.384  27.295  32.485  1.00  1.00           C  
ATOM   1732  C   LYS A 114      17.107  27.487  31.169  1.00  1.00           C  
ATOM   1733  O   LYS A 114      16.479  27.684  30.127  1.00  1.00           O  
ATOM   1734  CB  LYS A 114      16.150  28.644  33.161  1.00  1.00           C  
ATOM   1735  CG  LYS A 114      15.210  28.614  34.342  1.00  1.00           C  
ATOM   1736  CD  LYS A 114      15.027  30.007  34.897  1.00  1.00           C  
ATOM   1737  CE  LYS A 114      14.114  30.021  36.097  1.00  1.00           C  
ATOM   1738  NZ  LYS A 114      14.004  31.389  36.665  1.00  1.00           N  
ATOM   1739  H   LYS A 114      17.747  26.769  34.043  1.00  1.00           H  
ATOM   1740  HA  LYS A 114      15.413  26.845  32.275  1.00  1.00           H  
ATOM   1741 1HB  LYS A 114      17.103  29.047  33.507  1.00  1.00           H  
ATOM   1742 2HB  LYS A 114      15.746  29.345  32.436  1.00  1.00           H  
ATOM   1743 1HG  LYS A 114      14.243  28.213  34.038  1.00  1.00           H  
ATOM   1744 2HG  LYS A 114      15.624  27.976  35.124  1.00  1.00           H  
ATOM   1745 1HD  LYS A 114      15.994  30.410  35.190  1.00  1.00           H  
ATOM   1746 2HD  LYS A 114      14.607  30.653  34.129  1.00  1.00           H  
ATOM   1747 1HE  LYS A 114      13.125  29.672  35.808  1.00  1.00           H  
ATOM   1748 2HE  LYS A 114      14.520  29.356  36.859  1.00  1.00           H  
ATOM   1749 1HZ  LYS A 114      13.411  31.377  37.475  1.00  1.00           H  
ATOM   1750 2HZ  LYS A 114      14.958  31.686  36.937  1.00  1.00           H  
ATOM   1751 3HZ  LYS A 114      13.635  32.023  35.981  1.00  1.00           H  
ATOM   1752  N   LEU A 115      18.439  27.399  31.196  1.00  0.97           N  
ATOM   1753  CA  LEU A 115      19.190  27.495  29.950  1.00  0.97           C  
ATOM   1754  C   LEU A 115      18.718  26.421  29.017  1.00  0.97           C  
ATOM   1755  O   LEU A 115      18.364  26.698  27.877  1.00  0.97           O  
ATOM   1756  CB  LEU A 115      20.701  27.316  30.162  1.00  0.97           C  
ATOM   1757  CG  LEU A 115      21.525  27.210  28.884  1.00  0.97           C  
ATOM   1758  CD1 LEU A 115      21.385  28.472  28.074  1.00  0.97           C  
ATOM   1759  CD2 LEU A 115      22.979  26.912  29.275  1.00  0.97           C  
ATOM   1760  H   LEU A 115      18.915  27.275  32.093  1.00  0.97           H  
ATOM   1761  HA  LEU A 115      19.003  28.469  29.498  1.00  0.97           H  
ATOM   1762 1HB  LEU A 115      21.073  28.146  30.751  1.00  0.97           H  
ATOM   1763 2HB  LEU A 115      20.884  26.416  30.695  1.00  0.97           H  
ATOM   1764  HG  LEU A 115      21.142  26.389  28.274  1.00  0.97           H  
ATOM   1765 1HD1 LEU A 115      21.941  28.379  27.166  1.00  0.97           H  
ATOM   1766 2HD1 LEU A 115      20.335  28.629  27.824  1.00  0.97           H  
ATOM   1767 3HD1 LEU A 115      21.750  29.318  28.643  1.00  0.97           H  
ATOM   1768 1HD2 LEU A 115      23.587  26.821  28.410  1.00  0.97           H  
ATOM   1769 2HD2 LEU A 115      23.364  27.693  29.861  1.00  0.97           H  
ATOM   1770 3HD2 LEU A 115      23.018  25.981  29.848  1.00  0.97           H  
ATOM   1771  N   VAL A 116      18.671  25.201  29.513  1.00  0.96           N  
ATOM   1772  CA  VAL A 116      18.252  24.095  28.681  1.00  0.96           C  
ATOM   1773  C   VAL A 116      16.795  24.222  28.226  1.00  0.96           C  
ATOM   1774  O   VAL A 116      16.497  24.016  27.044  1.00  0.96           O  
ATOM   1775  CB  VAL A 116      18.577  22.783  29.377  1.00  0.96           C  
ATOM   1776  CG1 VAL A 116      17.969  21.607  28.632  1.00  0.96           C  
ATOM   1777  CG2 VAL A 116      20.116  22.680  29.403  1.00  0.96           C  
ATOM   1778  H   VAL A 116      18.960  25.054  30.485  1.00  0.96           H  
ATOM   1779  HA  VAL A 116      18.869  24.113  27.791  1.00  0.96           H  
ATOM   1780  HB  VAL A 116      18.180  22.785  30.397  1.00  0.96           H  
ATOM   1781 1HG1 VAL A 116      18.237  20.678  29.142  1.00  0.96           H  
ATOM   1782 2HG1 VAL A 116      16.887  21.714  28.616  1.00  0.96           H  
ATOM   1783 3HG1 VAL A 116      18.345  21.586  27.615  1.00  0.96           H  
ATOM   1784 1HG2 VAL A 116      20.415  21.772  29.877  1.00  0.96           H  
ATOM   1785 2HG2 VAL A 116      20.498  22.687  28.385  1.00  0.96           H  
ATOM   1786 3HG2 VAL A 116      20.531  23.529  29.954  1.00  0.96           H  
ATOM   1787  N   GLU A 117      15.870  24.612  29.114  1.00  0.97           N  
ATOM   1788  CA  GLU A 117      14.502  24.786  28.610  1.00  0.97           C  
ATOM   1789  C   GLU A 117      14.472  25.870  27.527  1.00  0.97           C  
ATOM   1790  O   GLU A 117      13.779  25.726  26.517  1.00  0.97           O  
ATOM   1791  CB  GLU A 117      13.507  25.146  29.721  1.00  0.97           C  
ATOM   1792  CG  GLU A 117      13.184  24.010  30.697  1.00  0.97           C  
ATOM   1793  CD  GLU A 117      12.148  24.401  31.751  1.00  0.97           C  
ATOM   1794  OE1 GLU A 117      11.778  25.554  31.803  1.00  0.97           O  
ATOM   1795  OE2 GLU A 117      11.721  23.538  32.486  1.00  0.97           O  
ATOM   1796  H   GLU A 117      16.103  24.762  30.097  1.00  0.97           H  
ATOM   1797  HA  GLU A 117      14.180  23.850  28.159  1.00  0.97           H  
ATOM   1798 1HB  GLU A 117      13.913  25.977  30.302  1.00  0.97           H  
ATOM   1799 2HB  GLU A 117      12.573  25.486  29.274  1.00  0.97           H  
ATOM   1800 1HG  GLU A 117      12.814  23.156  30.133  1.00  0.97           H  
ATOM   1801 2HG  GLU A 117      14.107  23.710  31.194  1.00  0.97           H  
ATOM   1802  N   THR A 118      15.265  26.927  27.711  1.00  0.97           N  
ATOM   1803  CA  THR A 118      15.360  28.019  26.758  1.00  0.97           C  
ATOM   1804  C   THR A 118      15.911  27.534  25.427  1.00  0.97           C  
ATOM   1805  O   THR A 118      15.404  27.913  24.364  1.00  0.97           O  
ATOM   1806  CB  THR A 118      16.255  29.155  27.283  1.00  0.97           C  
ATOM   1807  OG1 THR A 118      15.694  29.692  28.490  1.00  0.97           O  
ATOM   1808  CG2 THR A 118      16.386  30.238  26.235  1.00  0.97           C  
ATOM   1809  H   THR A 118      15.810  26.999  28.567  1.00  0.97           H  
ATOM   1810  HA  THR A 118      14.361  28.415  26.590  1.00  0.97           H  
ATOM   1811  HB  THR A 118      17.236  28.772  27.500  1.00  0.97           H  
ATOM   1812  HG1 THR A 118      15.766  29.005  29.192  1.00  0.97           H  
ATOM   1813 1HG2 THR A 118      17.028  31.029  26.617  1.00  0.97           H  
ATOM   1814 2HG2 THR A 118      16.826  29.814  25.330  1.00  0.97           H  
ATOM   1815 3HG2 THR A 118      15.402  30.644  26.006  1.00  0.97           H  
ATOM   1816  N   LEU A 119      16.939  26.677  25.464  1.00  0.97           N  
ATOM   1817  CA  LEU A 119      17.523  26.206  24.221  1.00  0.97           C  
ATOM   1818  C   LEU A 119      16.462  25.460  23.446  1.00  0.97           C  
ATOM   1819  O   LEU A 119      16.252  25.716  22.259  1.00  0.97           O  
ATOM   1820  CB  LEU A 119      18.634  25.166  24.472  1.00  0.97           C  
ATOM   1821  CG  LEU A 119      19.880  25.612  25.169  1.00  0.97           C  
ATOM   1822  CD1 LEU A 119      20.764  24.385  25.413  1.00  0.97           C  
ATOM   1823  CD2 LEU A 119      20.532  26.665  24.391  1.00  0.97           C  
ATOM   1824  H   LEU A 119      17.333  26.403  26.363  1.00  0.97           H  
ATOM   1825  HA  LEU A 119      17.882  27.049  23.641  1.00  0.97           H  
ATOM   1826 1HB  LEU A 119      18.211  24.361  25.074  1.00  0.97           H  
ATOM   1827 2HB  LEU A 119      18.931  24.746  23.514  1.00  0.97           H  
ATOM   1828  HG  LEU A 119      19.629  26.003  26.111  1.00  0.97           H  
ATOM   1829 1HD1 LEU A 119      21.632  24.678  25.948  1.00  0.97           H  
ATOM   1830 2HD1 LEU A 119      20.223  23.645  25.998  1.00  0.97           H  
ATOM   1831 3HD1 LEU A 119      21.046  23.945  24.460  1.00  0.97           H  
ATOM   1832 1HD2 LEU A 119      21.405  27.014  24.900  1.00  0.97           H  
ATOM   1833 2HD2 LEU A 119      20.804  26.278  23.421  1.00  0.97           H  
ATOM   1834 3HD2 LEU A 119      19.838  27.491  24.281  1.00  0.97           H  
ATOM   1835  N   ARG A 120      15.709  24.620  24.165  1.00  0.97           N  
ATOM   1836  CA  ARG A 120      14.655  23.810  23.581  1.00  0.97           C  
ATOM   1837  C   ARG A 120      13.523  24.670  23.039  1.00  0.97           C  
ATOM   1838  O   ARG A 120      12.975  24.387  21.978  1.00  0.97           O  
ATOM   1839  CB  ARG A 120      14.103  22.853  24.628  1.00  0.97           C  
ATOM   1840  CG  ARG A 120      15.040  21.714  25.063  1.00  0.97           C  
ATOM   1841  CD  ARG A 120      14.447  20.955  26.209  1.00  0.97           C  
ATOM   1842  NE  ARG A 120      15.305  19.886  26.681  1.00  0.97           N  
ATOM   1843  CZ  ARG A 120      15.163  19.259  27.870  1.00  0.97           C  
ATOM   1844  NH1 ARG A 120      14.202  19.621  28.691  1.00  0.97           N  
ATOM   1845  NH2 ARG A 120      15.986  18.286  28.218  1.00  0.97           N  
ATOM   1846  H   ARG A 120      15.918  24.500  25.160  1.00  0.97           H  
ATOM   1847  HA  ARG A 120      15.079  23.230  22.761  1.00  0.97           H  
ATOM   1848 1HB  ARG A 120      13.839  23.410  25.520  1.00  0.97           H  
ATOM   1849 2HB  ARG A 120      13.190  22.397  24.249  1.00  0.97           H  
ATOM   1850 1HG  ARG A 120      15.190  21.019  24.230  1.00  0.97           H  
ATOM   1851 2HG  ARG A 120      16.002  22.124  25.375  1.00  0.97           H  
ATOM   1852 1HD  ARG A 120      14.276  21.642  27.037  1.00  0.97           H  
ATOM   1853 2HD  ARG A 120      13.499  20.517  25.897  1.00  0.97           H  
ATOM   1854  HE  ARG A 120      16.048  19.585  26.074  1.00  0.97           H  
ATOM   1855 1HH1 ARG A 120      13.572  20.368  28.433  1.00  0.97           H  
ATOM   1856 2HH1 ARG A 120      14.095  19.155  29.580  1.00  0.97           H  
ATOM   1857 1HH2 ARG A 120      16.729  18.001  27.596  1.00  0.97           H  
ATOM   1858 2HH2 ARG A 120      15.876  17.824  29.109  1.00  0.97           H  
ATOM   1859  N   ASN A 121      13.186  25.750  23.735  1.00  0.98           N  
ATOM   1860  CA  ASN A 121      12.108  26.615  23.287  1.00  0.98           C  
ATOM   1861  C   ASN A 121      12.505  27.372  22.018  1.00  0.98           C  
ATOM   1862  O   ASN A 121      11.745  27.429  21.046  1.00  0.98           O  
ATOM   1863  CB  ASN A 121      11.740  27.579  24.397  1.00  0.98           C  
ATOM   1864  CG  ASN A 121      11.032  26.910  25.592  1.00  0.98           C  
ATOM   1865  OD1 ASN A 121      10.436  25.812  25.530  1.00  0.98           O  
ATOM   1866  ND2 ASN A 121      11.103  27.588  26.713  1.00  0.98           N  
ATOM   1867  H   ASN A 121      13.651  25.945  24.622  1.00  0.98           H  
ATOM   1868  HA  ASN A 121      11.248  26.001  23.040  1.00  0.98           H  
ATOM   1869 1HB  ASN A 121      12.651  28.056  24.762  1.00  0.98           H  
ATOM   1870 2HB  ASN A 121      11.099  28.362  23.999  1.00  0.98           H  
ATOM   1871 1HD2 ASN A 121      10.678  27.228  27.545  1.00  0.98           H  
ATOM   1872 2HD2 ASN A 121      11.588  28.461  26.737  1.00  0.98           H  
ATOM   1873  N   HIS A 122      13.720  27.919  21.998  1.00  0.98           N  
ATOM   1874  CA  HIS A 122      14.195  28.661  20.831  1.00  0.98           C  
ATOM   1875  C   HIS A 122      14.238  27.741  19.629  1.00  0.98           C  
ATOM   1876  O   HIS A 122      13.717  28.045  18.549  1.00  0.98           O  
ATOM   1877  CB  HIS A 122      15.602  29.216  21.048  1.00  0.98           C  
ATOM   1878  CG  HIS A 122      16.113  30.026  19.872  1.00  0.98           C  
ATOM   1879  ND1 HIS A 122      15.735  31.336  19.648  1.00  0.98           N  
ATOM   1880  CD2 HIS A 122      16.939  29.698  18.848  1.00  0.98           C  
ATOM   1881  CE1 HIS A 122      16.328  31.780  18.551  1.00  0.98           C  
ATOM   1882  NE2 HIS A 122      17.061  30.809  18.051  1.00  0.98           N  
ATOM   1883  H   HIS A 122      14.325  27.834  22.816  1.00  0.98           H  
ATOM   1884  HA  HIS A 122      13.518  29.484  20.613  1.00  0.98           H  
ATOM   1885 1HB  HIS A 122      15.615  29.842  21.940  1.00  0.98           H  
ATOM   1886 2HB  HIS A 122      16.286  28.387  21.228  1.00  0.98           H  
ATOM   1887  HD2 HIS A 122      17.417  28.732  18.690  1.00  0.98           H  
ATOM   1888  HE1 HIS A 122      16.222  32.780  18.130  1.00  0.98           H  
ATOM   1889  HE2 HIS A 122      17.620  30.865  17.212  1.00  0.98           H  
ATOM   1890  N   ILE A 123      14.898  26.622  19.813  1.00  0.98           N  
ATOM   1891  CA  ILE A 123      15.076  25.630  18.797  1.00  0.98           C  
ATOM   1892  C   ILE A 123      13.773  25.047  18.301  1.00  0.98           C  
ATOM   1893  O   ILE A 123      13.589  24.855  17.108  1.00  0.98           O  
ATOM   1894  CB  ILE A 123      16.073  24.613  19.276  1.00  0.98           C  
ATOM   1895  CG1 ILE A 123      17.448  25.350  19.319  1.00  0.98           C  
ATOM   1896  CG2 ILE A 123      16.074  23.472  18.397  1.00  0.98           C  
ATOM   1897  CD1 ILE A 123      18.555  24.640  20.018  1.00  0.98           C  
ATOM   1898  H   ILE A 123      15.289  26.411  20.741  1.00  0.98           H  
ATOM   1899  HA  ILE A 123      15.532  26.150  17.937  1.00  0.98           H  
ATOM   1900  HB  ILE A 123      15.825  24.289  20.274  1.00  0.98           H  
ATOM   1901 1HG1 ILE A 123      17.761  25.545  18.296  1.00  0.98           H  
ATOM   1902 2HG1 ILE A 123      17.300  26.305  19.825  1.00  0.98           H  
ATOM   1903 1HG2 ILE A 123      16.805  22.774  18.766  1.00  0.98           H  
ATOM   1904 2HG2 ILE A 123      15.090  23.007  18.392  1.00  0.98           H  
ATOM   1905 3HG2 ILE A 123      16.326  23.788  17.412  1.00  0.98           H  
ATOM   1906 1HD1 ILE A 123      19.436  25.267  19.972  1.00  0.98           H  
ATOM   1907 2HD1 ILE A 123      18.283  24.461  21.053  1.00  0.98           H  
ATOM   1908 3HD1 ILE A 123      18.761  23.694  19.531  1.00  0.98           H  
ATOM   1909  N   ARG A 124      12.853  24.735  19.220  1.00  0.98           N  
ATOM   1910  CA  ARG A 124      11.556  24.229  18.800  1.00  0.98           C  
ATOM   1911  C   ARG A 124      10.925  25.203  17.822  1.00  0.98           C  
ATOM   1912  O   ARG A 124      10.401  24.783  16.788  1.00  0.98           O  
ATOM   1913  CB  ARG A 124      10.617  24.033  19.976  1.00  0.98           C  
ATOM   1914  CG  ARG A 124       9.305  23.373  19.624  1.00  0.98           C  
ATOM   1915  CD  ARG A 124       8.440  23.167  20.822  1.00  0.98           C  
ATOM   1916  NE  ARG A 124       9.135  22.410  21.854  1.00  0.98           N  
ATOM   1917  CZ  ARG A 124       9.558  22.910  23.022  1.00  0.98           C  
ATOM   1918  NH1 ARG A 124       9.318  24.156  23.360  1.00  0.98           N  
ATOM   1919  NH2 ARG A 124      10.216  22.108  23.807  1.00  0.98           N  
ATOM   1920  H   ARG A 124      13.029  24.854  20.211  1.00  0.98           H  
ATOM   1921  HA  ARG A 124      11.699  23.270  18.304  1.00  0.98           H  
ATOM   1922 1HB  ARG A 124      11.096  23.405  20.719  1.00  0.98           H  
ATOM   1923 2HB  ARG A 124      10.409  24.999  20.443  1.00  0.98           H  
ATOM   1924 1HG  ARG A 124       8.780  24.008  18.923  1.00  0.98           H  
ATOM   1925 2HG  ARG A 124       9.493  22.404  19.163  1.00  0.98           H  
ATOM   1926 1HD  ARG A 124       8.159  24.134  21.236  1.00  0.98           H  
ATOM   1927 2HD  ARG A 124       7.545  22.615  20.538  1.00  0.98           H  
ATOM   1928  HE  ARG A 124       9.378  21.432  21.679  1.00  0.98           H  
ATOM   1929 1HH1 ARG A 124       8.805  24.755  22.734  1.00  0.98           H  
ATOM   1930 2HH1 ARG A 124       9.662  24.529  24.248  1.00  0.98           H  
ATOM   1931 1HH2 ARG A 124      10.381  21.161  23.452  1.00  0.98           H  
ATOM   1932 2HH2 ARG A 124      10.552  22.425  24.703  1.00  0.98           H  
ATOM   1933  N   MET A 125      11.009  26.510  18.116  1.00  0.98           N  
ATOM   1934  CA  MET A 125      10.432  27.476  17.192  1.00  0.98           C  
ATOM   1935  C   MET A 125      11.175  27.437  15.855  1.00  0.98           C  
ATOM   1936  O   MET A 125      10.555  27.597  14.797  1.00  0.98           O  
ATOM   1937  CB  MET A 125      10.453  28.888  17.765  1.00  0.98           C  
ATOM   1938  CG  MET A 125       9.578  29.085  18.993  1.00  0.98           C  
ATOM   1939  SD  MET A 125       7.852  28.690  18.722  1.00  0.98           S  
ATOM   1940  CE  MET A 125       7.836  27.048  19.430  1.00  0.98           C  
ATOM   1941  H   MET A 125      11.445  26.828  18.988  1.00  0.98           H  
ATOM   1942  HA  MET A 125       9.396  27.199  17.010  1.00  0.98           H  
ATOM   1943 1HB  MET A 125      11.474  29.143  18.049  1.00  0.98           H  
ATOM   1944 2HB  MET A 125      10.138  29.597  17.002  1.00  0.98           H  
ATOM   1945 1HG  MET A 125       9.945  28.457  19.792  1.00  0.98           H  
ATOM   1946 2HG  MET A 125       9.648  30.121  19.319  1.00  0.98           H  
ATOM   1947 1HE  MET A 125       6.835  26.642  19.376  1.00  0.98           H  
ATOM   1948 2HE  MET A 125       8.520  26.414  18.881  1.00  0.98           H  
ATOM   1949 3HE  MET A 125       8.148  27.099  20.474  1.00  0.98           H  
ATOM   1950  N   LEU A 126      12.494  27.191  15.879  1.00  0.97           N  
ATOM   1951  CA  LEU A 126      13.216  27.099  14.612  1.00  0.97           C  
ATOM   1952  C   LEU A 126      12.730  25.888  13.824  1.00  0.97           C  
ATOM   1953  O   LEU A 126      12.523  25.976  12.615  1.00  0.97           O  
ATOM   1954  CB  LEU A 126      14.730  27.001  14.819  1.00  0.97           C  
ATOM   1955  CG  LEU A 126      15.401  28.250  15.373  1.00  0.97           C  
ATOM   1956  CD1 LEU A 126      16.857  27.959  15.628  1.00  0.97           C  
ATOM   1957  CD2 LEU A 126      15.232  29.380  14.397  1.00  0.97           C  
ATOM   1958  H   LEU A 126      12.981  27.105  16.772  1.00  0.97           H  
ATOM   1959  HA  LEU A 126      13.010  27.997  14.033  1.00  0.97           H  
ATOM   1960 1HB  LEU A 126      14.937  26.182  15.496  1.00  0.97           H  
ATOM   1961 2HB  LEU A 126      15.192  26.774  13.865  1.00  0.97           H  
ATOM   1962  HG  LEU A 126      14.939  28.521  16.326  1.00  0.97           H  
ATOM   1963 1HD1 LEU A 126      17.338  28.841  16.026  1.00  0.97           H  
ATOM   1964 2HD1 LEU A 126      16.946  27.145  16.340  1.00  0.97           H  
ATOM   1965 3HD1 LEU A 126      17.339  27.683  14.692  1.00  0.97           H  
ATOM   1966 1HD2 LEU A 126      15.707  30.276  14.797  1.00  0.97           H  
ATOM   1967 2HD2 LEU A 126      15.695  29.113  13.445  1.00  0.97           H  
ATOM   1968 3HD2 LEU A 126      14.168  29.569  14.245  1.00  0.97           H  
ATOM   1969  N   ASN A 127      12.481  24.770  14.506  1.00  0.96           N  
ATOM   1970  CA  ASN A 127      12.013  23.577  13.807  1.00  0.96           C  
ATOM   1971  C   ASN A 127      10.641  23.854  13.198  1.00  0.96           C  
ATOM   1972  O   ASN A 127      10.363  23.444  12.068  1.00  0.96           O  
ATOM   1973  CB  ASN A 127      11.971  22.394  14.764  1.00  0.96           C  
ATOM   1974  CG  ASN A 127      13.360  21.819  15.112  1.00  0.96           C  
ATOM   1975  OD1 ASN A 127      14.331  21.853  14.334  1.00  0.96           O  
ATOM   1976  ND2 ASN A 127      13.471  21.317  16.302  1.00  0.96           N  
ATOM   1977  H   ASN A 127      12.659  24.748  15.510  1.00  0.96           H  
ATOM   1978  HA  ASN A 127      12.699  23.351  12.994  1.00  0.96           H  
ATOM   1979 1HB  ASN A 127      11.487  22.704  15.690  1.00  0.96           H  
ATOM   1980 2HB  ASN A 127      11.361  21.601  14.332  1.00  0.96           H  
ATOM   1981 1HD2 ASN A 127      14.371  20.965  16.601  1.00  0.96           H  
ATOM   1982 2HD2 ASN A 127      12.689  21.308  16.918  1.00  0.96           H  
ATOM   1983  N   PHE A 128       9.813  24.626  13.910  1.00  0.95           N  
ATOM   1984  CA  PHE A 128       8.500  25.000  13.404  1.00  0.95           C  
ATOM   1985  C   PHE A 128       8.651  25.912  12.189  1.00  0.95           C  
ATOM   1986  O   PHE A 128       7.898  25.802  11.211  1.00  0.95           O  
ATOM   1987  CB  PHE A 128       7.663  25.684  14.479  1.00  0.95           C  
ATOM   1988  CG  PHE A 128       7.235  24.750  15.558  1.00  0.95           C  
ATOM   1989  CD1 PHE A 128       7.443  23.388  15.428  1.00  0.95           C  
ATOM   1990  CD2 PHE A 128       6.599  25.216  16.685  1.00  0.95           C  
ATOM   1991  CE1 PHE A 128       7.036  22.517  16.409  1.00  0.95           C  
ATOM   1992  CE2 PHE A 128       6.182  24.343  17.668  1.00  0.95           C  
ATOM   1993  CZ  PHE A 128       6.403  22.993  17.529  1.00  0.95           C  
ATOM   1994  H   PHE A 128      10.095  24.919  14.846  1.00  0.95           H  
ATOM   1995  HA  PHE A 128       7.977  24.097  13.096  1.00  0.95           H  
ATOM   1996 1HB  PHE A 128       8.236  26.487  14.932  1.00  0.95           H  
ATOM   1997 2HB  PHE A 128       6.777  26.123  14.031  1.00  0.95           H  
ATOM   1998  HD1 PHE A 128       7.941  23.007  14.537  1.00  0.95           H  
ATOM   1999  HD2 PHE A 128       6.425  26.287  16.791  1.00  0.95           H  
ATOM   2000  HE1 PHE A 128       7.212  21.448  16.294  1.00  0.95           H  
ATOM   2001  HE2 PHE A 128       5.677  24.720  18.555  1.00  0.95           H  
ATOM   2002  HZ  PHE A 128       6.076  22.305  18.305  1.00  0.95           H  
ATOM   2003  N   SER A 129       9.637  26.813  12.242  1.00  0.93           N  
ATOM   2004  CA  SER A 129       9.902  27.732  11.146  1.00  0.93           C  
ATOM   2005  C   SER A 129      10.309  26.954   9.898  1.00  0.93           C  
ATOM   2006  O   SER A 129       9.865  27.278   8.794  1.00  0.93           O  
ATOM   2007  CB  SER A 129      10.990  28.718  11.532  1.00  0.93           C  
ATOM   2008  OG  SER A 129      10.567  29.540  12.593  1.00  0.93           O  
ATOM   2009  H   SER A 129      10.204  26.883  13.086  1.00  0.93           H  
ATOM   2010  HA  SER A 129       8.990  28.286  10.928  1.00  0.93           H  
ATOM   2011 1HB  SER A 129      11.886  28.189  11.814  1.00  0.93           H  
ATOM   2012 2HB  SER A 129      11.238  29.333  10.671  1.00  0.93           H  
ATOM   2013  HG  SER A 129      10.398  28.933  13.347  1.00  0.93           H  
ATOM   2014  N   TYR A 130      11.119  25.901  10.070  1.00  0.91           N  
ATOM   2015  CA  TYR A 130      11.536  25.098   8.924  1.00  0.91           C  
ATOM   2016  C   TYR A 130      10.369  24.268   8.420  1.00  0.91           C  
ATOM   2017  O   TYR A 130      10.198  24.103   7.212  1.00  0.91           O  
ATOM   2018  CB  TYR A 130      12.722  24.199   9.284  1.00  0.91           C  
ATOM   2019  CG  TYR A 130      14.015  24.961   9.459  1.00  0.91           C  
ATOM   2020  CD1 TYR A 130      14.566  25.095  10.704  1.00  0.91           C  
ATOM   2021  CD2 TYR A 130      14.631  25.547   8.369  1.00  0.91           C  
ATOM   2022  CE1 TYR A 130      15.702  25.818  10.887  1.00  0.91           C  
ATOM   2023  CE2 TYR A 130      15.794  26.267   8.544  1.00  0.91           C  
ATOM   2024  CZ  TYR A 130      16.326  26.408   9.806  1.00  0.91           C  
ATOM   2025  OH  TYR A 130      17.478  27.139   9.994  1.00  0.91           O  
ATOM   2026  H   TYR A 130      11.475  25.695  11.003  1.00  0.91           H  
ATOM   2027  HA  TYR A 130      11.846  25.768   8.125  1.00  0.91           H  
ATOM   2028 1HB  TYR A 130      12.507  23.678  10.221  1.00  0.91           H  
ATOM   2029 2HB  TYR A 130      12.856  23.452   8.516  1.00  0.91           H  
ATOM   2030  HD1 TYR A 130      14.088  24.629  11.551  1.00  0.91           H  
ATOM   2031  HD2 TYR A 130      14.198  25.442   7.377  1.00  0.91           H  
ATOM   2032  HE1 TYR A 130      16.111  25.926  11.884  1.00  0.91           H  
ATOM   2033  HE2 TYR A 130      16.283  26.733   7.689  1.00  0.91           H  
ATOM   2034  HH  TYR A 130      17.763  27.508   9.153  1.00  0.91           H  
ATOM   2035  N   ARG A 131       9.527  23.786   9.336  1.00  0.90           N  
ATOM   2036  CA  ARG A 131       8.349  23.013   8.968  1.00  0.90           C  
ATOM   2037  C   ARG A 131       7.452  23.867   8.082  1.00  0.90           C  
ATOM   2038  O   ARG A 131       6.998  23.430   7.014  1.00  0.90           O  
ATOM   2039  CB  ARG A 131       7.615  22.556  10.224  1.00  0.90           C  
ATOM   2040  CG  ARG A 131       6.390  21.709  10.019  1.00  0.90           C  
ATOM   2041  CD  ARG A 131       5.733  21.368  11.335  1.00  0.90           C  
ATOM   2042  NE  ARG A 131       5.195  22.550  12.018  1.00  0.90           N  
ATOM   2043  CZ  ARG A 131       4.681  22.551  13.272  1.00  0.90           C  
ATOM   2044  NH1 ARG A 131       4.631  21.435  13.965  1.00  0.90           N  
ATOM   2045  NH2 ARG A 131       4.222  23.673  13.804  1.00  0.90           N  
ATOM   2046  H   ARG A 131       9.731  23.923  10.325  1.00  0.90           H  
ATOM   2047  HA  ARG A 131       8.661  22.134   8.406  1.00  0.90           H  
ATOM   2048 1HB  ARG A 131       8.303  22.005  10.863  1.00  0.90           H  
ATOM   2049 2HB  ARG A 131       7.295  23.424  10.781  1.00  0.90           H  
ATOM   2050 1HG  ARG A 131       5.674  22.258   9.408  1.00  0.90           H  
ATOM   2051 2HG  ARG A 131       6.667  20.782   9.516  1.00  0.90           H  
ATOM   2052 1HD  ARG A 131       4.916  20.671  11.165  1.00  0.90           H  
ATOM   2053 2HD  ARG A 131       6.470  20.907  11.992  1.00  0.90           H  
ATOM   2054  HE  ARG A 131       5.220  23.431  11.518  1.00  0.90           H  
ATOM   2055 1HH1 ARG A 131       4.977  20.574  13.566  1.00  0.90           H  
ATOM   2056 2HH1 ARG A 131       4.242  21.438  14.898  1.00  0.90           H  
ATOM   2057 1HH2 ARG A 131       4.254  24.534  13.277  1.00  0.90           H  
ATOM   2058 2HH2 ARG A 131       3.835  23.667  14.737  1.00  0.90           H  
ATOM   2059  N   THR A 132       7.230  25.108   8.520  1.00  0.89           N  
ATOM   2060  CA  THR A 132       6.412  26.058   7.798  1.00  0.89           C  
ATOM   2061  C   THR A 132       7.058  26.389   6.470  1.00  0.89           C  
ATOM   2062  O   THR A 132       6.395  26.369   5.437  1.00  0.89           O  
ATOM   2063  CB  THR A 132       6.222  27.346   8.611  1.00  0.89           C  
ATOM   2064  OG1 THR A 132       5.570  27.035   9.850  1.00  0.89           O  
ATOM   2065  CG2 THR A 132       5.381  28.331   7.820  1.00  0.89           C  
ATOM   2066  H   THR A 132       7.632  25.397   9.411  1.00  0.89           H  
ATOM   2067  HA  THR A 132       5.437  25.614   7.609  1.00  0.89           H  
ATOM   2068  HB  THR A 132       7.195  27.788   8.826  1.00  0.89           H  
ATOM   2069  HG1 THR A 132       6.202  26.541  10.415  1.00  0.89           H  
ATOM   2070 1HG2 THR A 132       5.250  29.242   8.400  1.00  0.89           H  
ATOM   2071 2HG2 THR A 132       5.889  28.564   6.885  1.00  0.89           H  
ATOM   2072 3HG2 THR A 132       4.408  27.891   7.606  1.00  0.89           H  
ATOM   2073  N   GLY A 133       8.361  26.657   6.493  1.00  0.91           N  
ATOM   2074  CA  GLY A 133       9.116  27.006   5.306  1.00  0.91           C  
ATOM   2075  C   GLY A 133       8.954  25.952   4.227  1.00  0.91           C  
ATOM   2076  O   GLY A 133       8.646  26.275   3.076  1.00  0.91           O  
ATOM   2077  H   GLY A 133       8.853  26.658   7.382  1.00  0.91           H  
ATOM   2078 1HA  GLY A 133       8.786  27.976   4.935  1.00  0.91           H  
ATOM   2079 2HA  GLY A 133      10.168  27.097   5.575  1.00  0.91           H  
ATOM   2080  N   LEU A 134       9.164  24.692   4.591  1.00  0.93           N  
ATOM   2081  CA  LEU A 134       9.045  23.624   3.624  1.00  0.93           C  
ATOM   2082  C   LEU A 134       7.624  23.553   3.076  1.00  0.93           C  
ATOM   2083  O   LEU A 134       7.450  23.455   1.864  1.00  0.93           O  
ATOM   2084  CB  LEU A 134       9.426  22.300   4.287  1.00  0.93           C  
ATOM   2085  CG  LEU A 134      10.908  22.141   4.657  1.00  0.93           C  
ATOM   2086  CD1 LEU A 134      11.053  20.899   5.445  1.00  0.93           C  
ATOM   2087  CD2 LEU A 134      11.774  22.094   3.408  1.00  0.93           C  
ATOM   2088  H   LEU A 134       9.421  24.478   5.554  1.00  0.93           H  
ATOM   2089  HA  LEU A 134       9.728  23.818   2.799  1.00  0.93           H  
ATOM   2090 1HB  LEU A 134       8.860  22.226   5.220  1.00  0.93           H  
ATOM   2091 2HB  LEU A 134       9.128  21.471   3.653  1.00  0.93           H  
ATOM   2092  HG  LEU A 134      11.224  22.980   5.271  1.00  0.93           H  
ATOM   2093 1HD1 LEU A 134      12.085  20.794   5.709  1.00  0.93           H  
ATOM   2094 2HD1 LEU A 134      10.440  20.960   6.344  1.00  0.93           H  
ATOM   2095 3HD1 LEU A 134      10.734  20.053   4.843  1.00  0.93           H  
ATOM   2096 1HD2 LEU A 134      12.820  21.983   3.686  1.00  0.93           H  
ATOM   2097 2HD2 LEU A 134      11.479  21.268   2.813  1.00  0.93           H  
ATOM   2098 3HD2 LEU A 134      11.643  23.011   2.848  1.00  0.93           H  
ATOM   2099  N   ARG A 135       6.603  23.716   3.929  1.00  0.95           N  
ATOM   2100  CA  ARG A 135       5.228  23.671   3.432  1.00  0.95           C  
ATOM   2101  C   ARG A 135       4.936  24.830   2.471  1.00  0.95           C  
ATOM   2102  O   ARG A 135       4.343  24.641   1.405  1.00  0.95           O  
ATOM   2103  CB  ARG A 135       4.256  23.724   4.600  1.00  0.95           C  
ATOM   2104  CG  ARG A 135       4.206  22.463   5.455  1.00  0.95           C  
ATOM   2105  CD  ARG A 135       3.347  22.661   6.652  1.00  0.95           C  
ATOM   2106  NE  ARG A 135       3.235  21.463   7.470  1.00  0.95           N  
ATOM   2107  CZ  ARG A 135       2.658  21.429   8.686  1.00  0.95           C  
ATOM   2108  NH1 ARG A 135       2.166  22.533   9.205  1.00  0.95           N  
ATOM   2109  NH2 ARG A 135       2.581  20.293   9.358  1.00  0.95           N  
ATOM   2110  H   ARG A 135       6.775  23.813   4.932  1.00  0.95           H  
ATOM   2111  HA  ARG A 135       5.088  22.727   2.903  1.00  0.95           H  
ATOM   2112 1HB  ARG A 135       4.531  24.548   5.258  1.00  0.95           H  
ATOM   2113 2HB  ARG A 135       3.249  23.921   4.233  1.00  0.95           H  
ATOM   2114 1HG  ARG A 135       3.797  21.644   4.867  1.00  0.95           H  
ATOM   2115 2HG  ARG A 135       5.211  22.206   5.781  1.00  0.95           H  
ATOM   2116 1HD  ARG A 135       3.783  23.451   7.269  1.00  0.95           H  
ATOM   2117 2HD  ARG A 135       2.348  22.956   6.340  1.00  0.95           H  
ATOM   2118  HE  ARG A 135       3.602  20.600   7.095  1.00  0.95           H  
ATOM   2119 1HH1 ARG A 135       2.225  23.401   8.689  1.00  0.95           H  
ATOM   2120 2HH1 ARG A 135       1.729  22.513  10.115  1.00  0.95           H  
ATOM   2121 1HH2 ARG A 135       2.954  19.442   8.958  1.00  0.95           H  
ATOM   2122 2HH2 ARG A 135       2.141  20.273  10.267  1.00  0.95           H  
ATOM   2123  N   VAL A 136       5.424  26.019   2.811  1.00  0.95           N  
ATOM   2124  CA  VAL A 136       5.247  27.221   2.001  1.00  0.95           C  
ATOM   2125  C   VAL A 136       5.921  27.054   0.655  1.00  0.95           C  
ATOM   2126  O   VAL A 136       5.399  27.463  -0.383  1.00  0.95           O  
ATOM   2127  CB  VAL A 136       5.788  28.463   2.729  1.00  0.95           C  
ATOM   2128  CG1 VAL A 136       5.811  29.645   1.786  1.00  0.95           C  
ATOM   2129  CG2 VAL A 136       4.878  28.783   3.919  1.00  0.95           C  
ATOM   2130  H   VAL A 136       5.920  26.105   3.696  1.00  0.95           H  
ATOM   2131  HA  VAL A 136       4.181  27.367   1.838  1.00  0.95           H  
ATOM   2132  HB  VAL A 136       6.803  28.267   3.075  1.00  0.95           H  
ATOM   2133 1HG1 VAL A 136       6.194  30.519   2.310  1.00  0.95           H  
ATOM   2134 2HG1 VAL A 136       6.458  29.417   0.938  1.00  0.95           H  
ATOM   2135 3HG1 VAL A 136       4.801  29.846   1.432  1.00  0.95           H  
ATOM   2136 1HG2 VAL A 136       5.258  29.658   4.441  1.00  0.95           H  
ATOM   2137 2HG2 VAL A 136       3.870  28.981   3.559  1.00  0.95           H  
ATOM   2138 3HG2 VAL A 136       4.850  27.945   4.596  1.00  0.95           H  
ATOM   2139  N   GLY A 137       7.085  26.425   0.682  1.00  0.93           N  
ATOM   2140  CA  GLY A 137       7.879  26.148  -0.493  1.00  0.93           C  
ATOM   2141  C   GLY A 137       7.426  24.891  -1.238  1.00  0.93           C  
ATOM   2142  O   GLY A 137       8.139  24.420  -2.106  1.00  0.93           O  
ATOM   2143  H   GLY A 137       7.464  26.140   1.584  1.00  0.93           H  
ATOM   2144 1HA  GLY A 137       7.836  27.004  -1.163  1.00  0.93           H  
ATOM   2145 2HA  GLY A 137       8.921  26.033  -0.194  1.00  0.93           H  
ATOM   2146  N   ASN A 138       6.252  24.342  -0.907  1.00  0.90           N  
ATOM   2147  CA  ASN A 138       5.718  23.135  -1.538  1.00  0.90           C  
ATOM   2148  C   ASN A 138       6.597  21.884  -1.431  1.00  0.90           C  
ATOM   2149  O   ASN A 138       6.668  21.078  -2.362  1.00  0.90           O  
ATOM   2150  CB  ASN A 138       5.389  23.407  -2.999  1.00  0.90           C  
ATOM   2151  CG  ASN A 138       4.301  24.438  -3.165  1.00  0.90           C  
ATOM   2152  OD1 ASN A 138       3.242  24.366  -2.529  1.00  0.90           O  
ATOM   2153  ND2 ASN A 138       4.547  25.401  -4.017  1.00  0.90           N  
ATOM   2154  H   ASN A 138       5.689  24.754  -0.164  1.00  0.90           H  
ATOM   2155  HA  ASN A 138       4.784  22.894  -1.026  1.00  0.90           H  
ATOM   2156 1HB  ASN A 138       6.269  23.741  -3.535  1.00  0.90           H  
ATOM   2157 2HB  ASN A 138       5.067  22.480  -3.470  1.00  0.90           H  
ATOM   2158 1HD2 ASN A 138       3.867  26.117  -4.173  1.00  0.90           H  
ATOM   2159 2HD2 ASN A 138       5.418  25.420  -4.510  1.00  0.90           H  
ATOM   2160  N   VAL A 139       7.210  21.696  -0.272  1.00  0.86           N  
ATOM   2161  CA  VAL A 139       7.996  20.510   0.028  1.00  0.86           C  
ATOM   2162  C   VAL A 139       7.309  19.709   1.119  1.00  0.86           C  
ATOM   2163  O   VAL A 139       6.986  20.235   2.186  1.00  0.86           O  
ATOM   2164  CB  VAL A 139       9.402  20.873   0.524  1.00  0.86           C  
ATOM   2165  CG1 VAL A 139      10.126  19.593   0.896  1.00  0.86           C  
ATOM   2166  CG2 VAL A 139      10.154  21.649  -0.538  1.00  0.86           C  
ATOM   2167  H   VAL A 139       7.135  22.411   0.443  1.00  0.86           H  
ATOM   2168  HA  VAL A 139       8.076  19.894  -0.868  1.00  0.86           H  
ATOM   2169  HB  VAL A 139       9.324  21.482   1.401  1.00  0.86           H  
ATOM   2170 1HG1 VAL A 139      11.099  19.809   1.263  1.00  0.86           H  
ATOM   2171 2HG1 VAL A 139       9.577  19.087   1.669  1.00  0.86           H  
ATOM   2172 3HG1 VAL A 139      10.195  18.957   0.036  1.00  0.86           H  
ATOM   2173 1HG2 VAL A 139      11.141  21.900  -0.163  1.00  0.86           H  
ATOM   2174 2HG2 VAL A 139      10.249  21.048  -1.432  1.00  0.86           H  
ATOM   2175 3HG2 VAL A 139       9.614  22.566  -0.775  1.00  0.86           H  
ATOM   2176  N   GLU A 140       7.082  18.432   0.861  1.00  0.83           N  
ATOM   2177  CA  GLU A 140       6.429  17.608   1.865  1.00  0.83           C  
ATOM   2178  C   GLU A 140       7.464  17.199   2.902  1.00  0.83           C  
ATOM   2179  O   GLU A 140       8.629  17.023   2.559  1.00  0.83           O  
ATOM   2180  CB  GLU A 140       5.804  16.396   1.193  1.00  0.83           C  
ATOM   2181  CG  GLU A 140       4.714  16.757   0.197  1.00  0.83           C  
ATOM   2182  CD  GLU A 140       4.158  15.571  -0.484  1.00  0.83           C  
ATOM   2183  OE1 GLU A 140       4.546  14.494  -0.122  1.00  0.83           O  
ATOM   2184  OE2 GLU A 140       3.351  15.719  -1.374  1.00  0.83           O  
ATOM   2185  H   GLU A 140       7.369  18.037  -0.037  1.00  0.83           H  
ATOM   2186  HA  GLU A 140       5.647  18.188   2.357  1.00  0.83           H  
ATOM   2187 1HB  GLU A 140       6.568  15.830   0.670  1.00  0.83           H  
ATOM   2188 2HB  GLU A 140       5.367  15.749   1.949  1.00  0.83           H  
ATOM   2189 1HG  GLU A 140       3.913  17.282   0.717  1.00  0.83           H  
ATOM   2190 2HG  GLU A 140       5.137  17.436  -0.548  1.00  0.83           H  
ATOM   2191  N   TYR A 141       7.054  17.034   4.157  1.00  0.82           N  
ATOM   2192  CA  TYR A 141       7.998  16.575   5.176  1.00  0.82           C  
ATOM   2193  C   TYR A 141       7.426  15.408   5.965  1.00  0.82           C  
ATOM   2194  O   TYR A 141       6.356  15.505   6.565  1.00  0.82           O  
ATOM   2195  CB  TYR A 141       8.415  17.723   6.095  1.00  0.82           C  
ATOM   2196  CG  TYR A 141       9.331  17.290   7.221  1.00  0.82           C  
ATOM   2197  CD1 TYR A 141      10.598  16.815   6.950  1.00  0.82           C  
ATOM   2198  CD2 TYR A 141       8.895  17.389   8.523  1.00  0.82           C  
ATOM   2199  CE1 TYR A 141      11.432  16.431   7.983  1.00  0.82           C  
ATOM   2200  CE2 TYR A 141       9.712  17.013   9.556  1.00  0.82           C  
ATOM   2201  CZ  TYR A 141      10.981  16.535   9.311  1.00  0.82           C  
ATOM   2202  OH  TYR A 141      11.770  16.174  10.419  1.00  0.82           O  
ATOM   2203  H   TYR A 141       6.090  17.203   4.399  1.00  0.82           H  
ATOM   2204  HA  TYR A 141       8.890  16.224   4.679  1.00  0.82           H  
ATOM   2205 1HB  TYR A 141       8.930  18.484   5.508  1.00  0.82           H  
ATOM   2206 2HB  TYR A 141       7.531  18.186   6.530  1.00  0.82           H  
ATOM   2207  HD1 TYR A 141      10.931  16.743   5.924  1.00  0.82           H  
ATOM   2208  HD2 TYR A 141       7.896  17.766   8.734  1.00  0.82           H  
ATOM   2209  HE1 TYR A 141      12.421  16.068   7.758  1.00  0.82           H  
ATOM   2210  HE2 TYR A 141       9.356  17.096  10.583  1.00  0.82           H  
ATOM   2211  HH  TYR A 141      12.697  15.911  10.159  1.00  0.82           H  
ATOM   2212  N   ILE A 142       8.144  14.288   5.900  1.00  0.83           N  
ATOM   2213  CA  ILE A 142       7.708  13.035   6.503  1.00  0.83           C  
ATOM   2214  C   ILE A 142       8.705  12.435   7.499  1.00  0.83           C  
ATOM   2215  O   ILE A 142       9.845  12.127   7.147  1.00  0.83           O  
ATOM   2216  CB  ILE A 142       7.465  12.020   5.390  1.00  0.83           C  
ATOM   2217  CG1 ILE A 142       6.460  12.581   4.370  1.00  0.83           C  
ATOM   2218  CG2 ILE A 142       6.984  10.693   5.976  1.00  0.83           C  
ATOM   2219  CD1 ILE A 142       7.135  13.291   3.174  1.00  0.83           C  
ATOM   2220  H   ILE A 142       9.023  14.318   5.384  1.00  0.83           H  
ATOM   2221  HA  ILE A 142       6.771  13.216   7.026  1.00  0.83           H  
ATOM   2222  HB  ILE A 142       8.384  11.885   4.866  1.00  0.83           H  
ATOM   2223 1HG1 ILE A 142       5.857  11.763   3.983  1.00  0.83           H  
ATOM   2224 2HG1 ILE A 142       5.799  13.289   4.870  1.00  0.83           H  
ATOM   2225 1HG2 ILE A 142       6.827   9.972   5.184  1.00  0.83           H  
ATOM   2226 2HG2 ILE A 142       7.725  10.311   6.666  1.00  0.83           H  
ATOM   2227 3HG2 ILE A 142       6.044  10.845   6.509  1.00  0.83           H  
ATOM   2228 1HD1 ILE A 142       6.371  13.654   2.490  1.00  0.83           H  
ATOM   2229 2HD1 ILE A 142       7.738  14.122   3.508  1.00  0.83           H  
ATOM   2230 3HD1 ILE A 142       7.765  12.605   2.661  1.00  0.83           H  
ATOM   2231  N   ASN A 143       8.262  12.163   8.719  1.00  0.85           N  
ATOM   2232  CA  ASN A 143       9.170  11.596   9.717  1.00  0.85           C  
ATOM   2233  C   ASN A 143       9.351  10.078   9.625  1.00  0.85           C  
ATOM   2234  O   ASN A 143       8.894   9.335  10.493  1.00  0.85           O  
ATOM   2235  CB  ASN A 143       8.793  12.026  11.120  1.00  0.85           C  
ATOM   2236  CG  ASN A 143       9.087  13.487  11.321  1.00  0.85           C  
ATOM   2237  OD1 ASN A 143       8.204  14.325  11.557  1.00  0.85           O  
ATOM   2238  ND2 ASN A 143      10.351  13.791  11.192  1.00  0.85           N  
ATOM   2239  H   ASN A 143       7.311  12.386   8.971  1.00  0.85           H  
ATOM   2240  HA  ASN A 143      10.137  12.032   9.520  1.00  0.85           H  
ATOM   2241 1HB  ASN A 143       7.735  11.836  11.299  1.00  0.85           H  
ATOM   2242 2HB  ASN A 143       9.369  11.446  11.844  1.00  0.85           H  
ATOM   2243 1HD2 ASN A 143      10.689  14.726  11.254  1.00  0.85           H  
ATOM   2244 2HD2 ASN A 143      11.020  13.063  10.963  1.00  0.85           H  
ATOM   2245  N   ALA A 144      10.006   9.634   8.554  1.00  0.87           N  
ATOM   2246  CA  ALA A 144      10.195   8.203   8.274  1.00  0.87           C  
ATOM   2247  C   ALA A 144      11.650   7.877   7.920  1.00  0.87           C  
ATOM   2248  O   ALA A 144      12.390   8.733   7.427  1.00  0.87           O  
ATOM   2249  CB  ALA A 144       9.280   7.772   7.146  1.00  0.87           C  
ATOM   2250  H   ALA A 144      10.332  10.347   7.908  1.00  0.87           H  
ATOM   2251  HA  ALA A 144       9.935   7.643   9.172  1.00  0.87           H  
ATOM   2252 1HB  ALA A 144       9.397   6.717   6.969  1.00  0.87           H  
ATOM   2253 2HB  ALA A 144       8.256   7.984   7.430  1.00  0.87           H  
ATOM   2254 3HB  ALA A 144       9.519   8.305   6.258  1.00  0.87           H  
ATOM   2255  N   LEU A 145      12.051   6.622   8.170  1.00  0.87           N  
ATOM   2256  CA  LEU A 145      13.423   6.167   7.879  1.00  0.87           C  
ATOM   2257  C   LEU A 145      13.610   5.566   6.516  1.00  0.87           C  
ATOM   2258  O   LEU A 145      13.002   4.553   6.197  1.00  0.87           O  
ATOM   2259  CB  LEU A 145      13.882   5.111   8.893  1.00  0.87           C  
ATOM   2260  CG  LEU A 145      15.307   4.552   8.628  1.00  0.87           C  
ATOM   2261  CD1 LEU A 145      16.320   5.668   8.779  1.00  0.87           C  
ATOM   2262  CD2 LEU A 145      15.609   3.419   9.591  1.00  0.87           C  
ATOM   2263  H   LEU A 145      11.366   5.974   8.567  1.00  0.87           H  
ATOM   2264  HA  LEU A 145      14.086   7.022   7.914  1.00  0.87           H  
ATOM   2265 1HB  LEU A 145      13.861   5.532   9.889  1.00  0.87           H  
ATOM   2266 2HB  LEU A 145      13.187   4.273   8.861  1.00  0.87           H  
ATOM   2267  HG  LEU A 145      15.368   4.180   7.598  1.00  0.87           H  
ATOM   2268 1HD1 LEU A 145      17.307   5.288   8.576  1.00  0.87           H  
ATOM   2269 2HD1 LEU A 145      16.095   6.468   8.082  1.00  0.87           H  
ATOM   2270 3HD1 LEU A 145      16.278   6.037   9.788  1.00  0.87           H  
ATOM   2271 1HD2 LEU A 145      16.611   3.035   9.384  1.00  0.87           H  
ATOM   2272 2HD2 LEU A 145      15.561   3.786  10.616  1.00  0.87           H  
ATOM   2273 3HD2 LEU A 145      14.878   2.621   9.456  1.00  0.87           H  
ATOM   2274  N   ALA A 146      14.459   6.209   5.722  1.00  0.85           N  
ATOM   2275  CA  ALA A 146      14.743   5.828   4.348  1.00  0.85           C  
ATOM   2276  C   ALA A 146      15.753   4.702   4.181  1.00  0.85           C  
ATOM   2277  O   ALA A 146      16.761   4.660   4.883  1.00  0.85           O  
ATOM   2278  CB  ALA A 146      15.294   7.019   3.631  1.00  0.85           C  
ATOM   2279  H   ALA A 146      14.918   7.029   6.093  1.00  0.85           H  
ATOM   2280  HA  ALA A 146      13.809   5.515   3.894  1.00  0.85           H  
ATOM   2281 1HB  ALA A 146      15.479   6.762   2.613  1.00  0.85           H  
ATOM   2282 2HB  ALA A 146      14.602   7.840   3.693  1.00  0.85           H  
ATOM   2283 3HB  ALA A 146      16.215   7.291   4.109  1.00  0.85           H  
ATOM   2284  N   LYS A 147      15.535   3.873   3.162  1.00  0.82           N  
ATOM   2285  CA  LYS A 147      16.466   2.842   2.706  1.00  0.82           C  
ATOM   2286  C   LYS A 147      16.528   2.928   1.182  1.00  0.82           C  
ATOM   2287  O   LYS A 147      15.493   3.030   0.532  1.00  0.82           O  
ATOM   2288  CB  LYS A 147      16.004   1.478   3.199  1.00  0.82           C  
ATOM   2289  CG  LYS A 147      16.012   1.391   4.735  1.00  0.82           C  
ATOM   2290  CD  LYS A 147      15.609   0.033   5.260  1.00  0.82           C  
ATOM   2291  CE  LYS A 147      15.602   0.041   6.797  1.00  0.82           C  
ATOM   2292  NZ  LYS A 147      15.184  -1.275   7.363  1.00  0.82           N  
ATOM   2293  H   LYS A 147      14.638   3.948   2.696  1.00  0.82           H  
ATOM   2294  HA  LYS A 147      17.447   3.031   3.104  1.00  0.82           H  
ATOM   2295 1HB  LYS A 147      14.980   1.294   2.858  1.00  0.82           H  
ATOM   2296 2HB  LYS A 147      16.636   0.694   2.782  1.00  0.82           H  
ATOM   2297 1HG  LYS A 147      17.000   1.652   5.119  1.00  0.82           H  
ATOM   2298 2HG  LYS A 147      15.294   2.104   5.138  1.00  0.82           H  
ATOM   2299 1HD  LYS A 147      14.607  -0.223   4.897  1.00  0.82           H  
ATOM   2300 2HD  LYS A 147      16.312  -0.722   4.908  1.00  0.82           H  
ATOM   2301 1HE  LYS A 147      16.605   0.282   7.156  1.00  0.82           H  
ATOM   2302 2HE  LYS A 147      14.910   0.811   7.144  1.00  0.82           H  
ATOM   2303 1HZ  LYS A 147      15.189  -1.223   8.374  1.00  0.82           H  
ATOM   2304 2HZ  LYS A 147      14.249  -1.495   7.042  1.00  0.82           H  
ATOM   2305 3HZ  LYS A 147      15.824  -1.995   7.060  1.00  0.82           H  
ATOM   2306  N   LEU A 148      17.699   2.904   0.559  1.00  0.78           N  
ATOM   2307  CA  LEU A 148      17.632   3.067  -0.895  1.00  0.78           C  
ATOM   2308  C   LEU A 148      17.314   1.696  -1.494  1.00  0.78           C  
ATOM   2309  O   LEU A 148      17.815   0.689  -0.994  1.00  0.78           O  
ATOM   2310  CB  LEU A 148      18.951   3.606  -1.453  1.00  0.78           C  
ATOM   2311  CG  LEU A 148      19.438   4.951  -0.870  1.00  0.78           C  
ATOM   2312  CD1 LEU A 148      20.684   5.364  -1.546  1.00  0.78           C  
ATOM   2313  CD2 LEU A 148      18.418   5.980  -1.030  1.00  0.78           C  
ATOM   2314  H   LEU A 148      18.581   2.793   1.041  1.00  0.78           H  
ATOM   2315  HA  LEU A 148      16.833   3.760  -1.152  1.00  0.78           H  
ATOM   2316 1HB  LEU A 148      19.733   2.859  -1.288  1.00  0.78           H  
ATOM   2317 2HB  LEU A 148      18.820   3.744  -2.511  1.00  0.78           H  
ATOM   2318  HG  LEU A 148      19.667   4.809   0.183  1.00  0.78           H  
ATOM   2319 1HD1 LEU A 148      21.043   6.294  -1.122  1.00  0.78           H  
ATOM   2320 2HD1 LEU A 148      21.438   4.597  -1.443  1.00  0.78           H  
ATOM   2321 3HD1 LEU A 148      20.461   5.509  -2.571  1.00  0.78           H  
ATOM   2322 1HD2 LEU A 148      18.786   6.900  -0.615  1.00  0.78           H  
ATOM   2323 2HD2 LEU A 148      18.212   6.111  -2.086  1.00  0.78           H  
ATOM   2324 3HD2 LEU A 148      17.515   5.679  -0.511  1.00  0.78           H  
ATOM   2325  N   ILE A 149      16.469   1.625  -2.533  1.00  0.75           N  
ATOM   2326  CA  ILE A 149      16.180   0.301  -3.107  1.00  0.75           C  
ATOM   2327  C   ILE A 149      16.566   0.157  -4.593  1.00  0.75           C  
ATOM   2328  O   ILE A 149      16.824  -0.956  -5.057  1.00  0.75           O  
ATOM   2329  CB  ILE A 149      14.716  -0.098  -2.825  1.00  0.75           C  
ATOM   2330  CG1 ILE A 149      13.779   0.841  -3.470  1.00  0.75           C  
ATOM   2331  CG2 ILE A 149      14.466  -0.104  -1.327  1.00  0.75           C  
ATOM   2332  CD1 ILE A 149      12.338   0.420  -3.417  1.00  0.75           C  
ATOM   2333  H   ILE A 149      16.051   2.468  -2.921  1.00  0.75           H  
ATOM   2334  HA  ILE A 149      16.784  -0.429  -2.573  1.00  0.75           H  
ATOM   2335  HB  ILE A 149      14.533  -1.091  -3.231  1.00  0.75           H  
ATOM   2336 1HG1 ILE A 149      13.876   1.806  -2.993  1.00  0.75           H  
ATOM   2337 2HG1 ILE A 149      14.069   0.925  -4.499  1.00  0.75           H  
ATOM   2338 1HG2 ILE A 149      13.446  -0.410  -1.143  1.00  0.75           H  
ATOM   2339 2HG2 ILE A 149      15.145  -0.804  -0.847  1.00  0.75           H  
ATOM   2340 3HG2 ILE A 149      14.627   0.894  -0.921  1.00  0.75           H  
ATOM   2341 1HD1 ILE A 149      11.726   1.161  -3.921  1.00  0.75           H  
ATOM   2342 2HD1 ILE A 149      12.221  -0.542  -3.913  1.00  0.75           H  
ATOM   2343 3HD1 ILE A 149      12.020   0.337  -2.377  1.00  0.75           H  
ATOM   2344  N   ASP A 150      16.692   1.270  -5.322  1.00  0.72           N  
ATOM   2345  CA  ASP A 150      17.238   1.195  -6.690  1.00  0.72           C  
ATOM   2346  C   ASP A 150      17.795   2.607  -6.963  1.00  0.72           C  
ATOM   2347  O   ASP A 150      17.518   3.503  -6.169  1.00  0.72           O  
ATOM   2348  CB  ASP A 150      16.197   0.680  -7.735  1.00  0.72           C  
ATOM   2349  CG  ASP A 150      15.036   1.580  -8.137  1.00  0.72           C  
ATOM   2350  OD1 ASP A 150      15.272   2.658  -8.611  1.00  0.72           O  
ATOM   2351  OD2 ASP A 150      13.901   1.194  -7.977  1.00  0.72           O  
ATOM   2352  H   ASP A 150      16.414   2.159  -4.912  1.00  0.72           H  
ATOM   2353  HA  ASP A 150      18.063   0.489  -6.696  1.00  0.72           H  
ATOM   2354 1HB  ASP A 150      16.682   0.314  -8.621  1.00  0.72           H  
ATOM   2355 2HB  ASP A 150      15.732  -0.208  -7.303  1.00  0.72           H  
ATOM   2356  N   PRO A 151      18.508   2.886  -8.074  1.00  0.71           N  
ATOM   2357  CA  PRO A 151      19.024   4.202  -8.427  1.00  0.71           C  
ATOM   2358  C   PRO A 151      17.969   5.301  -8.414  1.00  0.71           C  
ATOM   2359  O   PRO A 151      18.299   6.483  -8.230  1.00  0.71           O  
ATOM   2360  CB  PRO A 151      19.588   3.969  -9.831  1.00  0.71           C  
ATOM   2361  CG  PRO A 151      19.985   2.509  -9.825  1.00  0.71           C  
ATOM   2362  CD  PRO A 151      18.896   1.830  -9.023  1.00  0.71           C  
ATOM   2363  HA  PRO A 151      19.809   4.451  -7.721  1.00  0.71           H  
ATOM   2364 1HB  PRO A 151      18.809   4.193 -10.581  1.00  0.71           H  
ATOM   2365 2HB  PRO A 151      20.413   4.652 -10.034  1.00  0.71           H  
ATOM   2366 1HG  PRO A 151      20.055   2.127 -10.854  1.00  0.71           H  
ATOM   2367 2HG  PRO A 151      20.978   2.386  -9.367  1.00  0.71           H  
ATOM   2368 1HD  PRO A 151      18.069   1.611  -9.703  1.00  0.71           H  
ATOM   2369 2HD  PRO A 151      19.289   0.941  -8.516  1.00  0.71           H  
ATOM   2370  N   HIS A 152      16.707   4.928  -8.642  1.00  0.72           N  
ATOM   2371  CA  HIS A 152      15.632   5.891  -8.627  1.00  0.72           C  
ATOM   2372  C   HIS A 152      14.526   5.533  -7.647  1.00  0.72           C  
ATOM   2373  O   HIS A 152      13.430   6.061  -7.794  1.00  0.72           O  
ATOM   2374  CB  HIS A 152      14.969   5.927 -10.005  1.00  0.72           C  
ATOM   2375  CG  HIS A 152      15.799   6.429 -11.110  1.00  0.72           C  
ATOM   2376  ND1 HIS A 152      16.026   7.762 -11.285  1.00  0.72           N  
ATOM   2377  CD2 HIS A 152      16.459   5.791 -12.107  1.00  0.72           C  
ATOM   2378  CE1 HIS A 152      16.784   7.943 -12.351  1.00  0.72           C  
ATOM   2379  NE2 HIS A 152      17.067   6.754 -12.876  1.00  0.72           N  
ATOM   2380  H   HIS A 152      16.447   3.952  -8.779  1.00  0.72           H  
ATOM   2381  HA  HIS A 152      16.011   6.880  -8.370  1.00  0.72           H  
ATOM   2382 1HB  HIS A 152      14.656   4.911 -10.261  1.00  0.72           H  
ATOM   2383 2HB  HIS A 152      14.067   6.533  -9.959  1.00  0.72           H  
ATOM   2384  HD1 HIS A 152      15.413   8.463 -10.862  1.00  0.72           H  
ATOM   2385  HD2 HIS A 152      16.565   4.738 -12.366  1.00  0.72           H  
ATOM   2386  HE1 HIS A 152      17.070   8.953 -12.649  1.00  0.72           H  
ATOM   2387  N   SER A 153      14.803   4.761  -6.585  1.00  0.74           N  
ATOM   2388  CA  SER A 153      13.731   4.510  -5.614  1.00  0.74           C  
ATOM   2389  C   SER A 153      14.218   4.375  -4.168  1.00  0.74           C  
ATOM   2390  O   SER A 153      15.315   3.851  -3.903  1.00  0.74           O  
ATOM   2391  CB  SER A 153      12.901   3.274  -5.947  1.00  0.74           C  
ATOM   2392  OG  SER A 153      12.287   3.312  -7.219  1.00  0.74           O  
ATOM   2393  H   SER A 153      15.725   4.346  -6.479  1.00  0.74           H  
ATOM   2394  HA  SER A 153      13.085   5.368  -5.653  1.00  0.74           H  
ATOM   2395 1HB  SER A 153      13.520   2.421  -5.895  1.00  0.74           H  
ATOM   2396 2HB  SER A 153      12.134   3.170  -5.187  1.00  0.74           H  
ATOM   2397  HG  SER A 153      12.844   2.685  -7.766  1.00  0.74           H  
ATOM   2398  N   VAL A 154      13.348   4.782  -3.229  1.00  0.79           N  
ATOM   2399  CA  VAL A 154      13.623   4.703  -1.791  1.00  0.79           C  
ATOM   2400  C   VAL A 154      12.448   4.092  -0.987  1.00  0.79           C  
ATOM   2401  O   VAL A 154      11.281   4.411  -1.243  1.00  0.79           O  
ATOM   2402  CB  VAL A 154      13.895   6.116  -1.244  1.00  0.79           C  
ATOM   2403  CG1 VAL A 154      14.289   6.046   0.218  1.00  0.79           C  
ATOM   2404  CG2 VAL A 154      14.929   6.809  -2.055  1.00  0.79           C  
ATOM   2405  H   VAL A 154      12.475   5.195  -3.552  1.00  0.79           H  
ATOM   2406  HA  VAL A 154      14.503   4.083  -1.636  1.00  0.79           H  
ATOM   2407  HB  VAL A 154      12.981   6.682  -1.305  1.00  0.79           H  
ATOM   2408 1HG1 VAL A 154      14.443   7.048   0.578  1.00  0.79           H  
ATOM   2409 2HG1 VAL A 154      13.516   5.575   0.808  1.00  0.79           H  
ATOM   2410 3HG1 VAL A 154      15.206   5.487   0.322  1.00  0.79           H  
ATOM   2411 1HG2 VAL A 154      15.089   7.809  -1.668  1.00  0.79           H  
ATOM   2412 2HG2 VAL A 154      15.837   6.250  -2.011  1.00  0.79           H  
ATOM   2413 3HG2 VAL A 154      14.597   6.884  -3.082  1.00  0.79           H  
ATOM   2414  N   GLU A 155      12.759   3.212  -0.027  1.00  0.87           N  
ATOM   2415  CA  GLU A 155      11.777   2.613   0.886  1.00  0.87           C  
ATOM   2416  C   GLU A 155      11.802   3.352   2.222  1.00  0.87           C  
ATOM   2417  O   GLU A 155      12.876   3.664   2.724  1.00  0.87           O  
ATOM   2418  CB  GLU A 155      12.059   1.125   1.104  1.00  0.87           C  
ATOM   2419  CG  GLU A 155      11.104   0.413   2.078  1.00  0.87           C  
ATOM   2420  CD  GLU A 155      11.415  -1.068   2.229  1.00  0.87           C  
ATOM   2421  OE1 GLU A 155      11.480  -1.741   1.231  1.00  0.87           O  
ATOM   2422  OE2 GLU A 155      11.574  -1.526   3.345  1.00  0.87           O  
ATOM   2423  H   GLU A 155      13.739   2.987   0.100  1.00  0.87           H  
ATOM   2424  HA  GLU A 155      10.784   2.717   0.450  1.00  0.87           H  
ATOM   2425 1HB  GLU A 155      11.961   0.614   0.157  1.00  0.87           H  
ATOM   2426 2HB  GLU A 155      13.083   0.989   1.448  1.00  0.87           H  
ATOM   2427 1HG  GLU A 155      11.189   0.880   3.062  1.00  0.87           H  
ATOM   2428 2HG  GLU A 155      10.076   0.542   1.734  1.00  0.87           H  
ATOM   2429  N   TYR A 156      10.642   3.648   2.805  1.00  0.97           N  
ATOM   2430  CA  TYR A 156      10.659   4.356   4.076  1.00  0.97           C  
ATOM   2431  C   TYR A 156       9.855   3.659   5.145  1.00  0.97           C  
ATOM   2432  O   TYR A 156       8.793   3.134   4.849  1.00  0.97           O  
ATOM   2433  CB  TYR A 156      10.048   5.729   3.918  1.00  0.97           C  
ATOM   2434  CG  TYR A 156      10.648   6.513   2.881  1.00  0.97           C  
ATOM   2435  CD1 TYR A 156      10.135   6.405   1.611  1.00  0.97           C  
ATOM   2436  CD2 TYR A 156      11.699   7.328   3.148  1.00  0.97           C  
ATOM   2437  CE1 TYR A 156      10.663   7.132   0.618  1.00  0.97           C  
ATOM   2438  CE2 TYR A 156      12.230   8.056   2.140  1.00  0.97           C  
ATOM   2439  CZ  TYR A 156      11.709   7.968   0.898  1.00  0.97           C  
ATOM   2440  OH  TYR A 156      12.244   8.711  -0.062  1.00  0.97           O  
ATOM   2441  H   TYR A 156       9.775   3.399   2.353  1.00  0.97           H  
ATOM   2442  HA  TYR A 156      11.675   4.438   4.398  1.00  0.97           H  
ATOM   2443 1HB  TYR A 156       8.993   5.636   3.716  1.00  0.97           H  
ATOM   2444 2HB  TYR A 156      10.164   6.267   4.844  1.00  0.97           H  
ATOM   2445  HD1 TYR A 156       9.297   5.736   1.415  1.00  0.97           H  
ATOM   2446  HD2 TYR A 156      12.101   7.405   4.162  1.00  0.97           H  
ATOM   2447  HE1 TYR A 156      10.260   7.051  -0.382  1.00  0.97           H  
ATOM   2448  HE2 TYR A 156      13.064   8.727   2.321  1.00  0.97           H  
ATOM   2449  HH  TYR A 156      12.948   9.239   0.314  1.00  0.97           H  
ATOM   2450  N   GLU A 157      10.302   3.719   6.399  1.00  1.09           N  
ATOM   2451  CA  GLU A 157       9.487   3.203   7.505  1.00  1.09           C  
ATOM   2452  C   GLU A 157       8.866   4.322   8.339  1.00  1.09           C  
ATOM   2453  O   GLU A 157       9.577   5.088   9.003  1.00  1.09           O  
ATOM   2454  CB  GLU A 157      10.301   2.286   8.415  1.00  1.09           C  
ATOM   2455  CG  GLU A 157       9.484   1.706   9.571  1.00  1.09           C  
ATOM   2456  CD  GLU A 157      10.257   0.753  10.448  1.00  1.09           C  
ATOM   2457  OE1 GLU A 157      11.378   0.440  10.123  1.00  1.09           O  
ATOM   2458  OE2 GLU A 157       9.720   0.348  11.456  1.00  1.09           O  
ATOM   2459  H   GLU A 157      11.227   4.118   6.564  1.00  1.09           H  
ATOM   2460  HA  GLU A 157       8.667   2.617   7.088  1.00  1.09           H  
ATOM   2461 1HB  GLU A 157      10.700   1.455   7.832  1.00  1.09           H  
ATOM   2462 2HB  GLU A 157      11.145   2.835   8.830  1.00  1.09           H  
ATOM   2463 1HG  GLU A 157       9.122   2.530  10.188  1.00  1.09           H  
ATOM   2464 2HG  GLU A 157       8.615   1.194   9.159  1.00  1.09           H  
ATOM   2465  N   ASP A 158       7.535   4.433   8.273  1.00  1.18           N  
ATOM   2466  CA  ASP A 158       6.777   5.470   8.972  1.00  1.18           C  
ATOM   2467  C   ASP A 158       5.929   4.807  10.066  1.00  1.18           C  
ATOM   2468  O   ASP A 158       4.849   4.287   9.787  1.00  1.18           O  
ATOM   2469  CB  ASP A 158       5.864   6.191   7.958  1.00  1.18           C  
ATOM   2470  CG  ASP A 158       5.076   7.412   8.503  1.00  1.18           C  
ATOM   2471  OD1 ASP A 158       5.145   7.683   9.668  1.00  1.18           O  
ATOM   2472  OD2 ASP A 158       4.382   8.050   7.711  1.00  1.18           O  
ATOM   2473  H   ASP A 158       7.020   3.770   7.689  1.00  1.18           H  
ATOM   2474  HA  ASP A 158       7.464   6.183   9.430  1.00  1.18           H  
ATOM   2475 1HB  ASP A 158       6.465   6.521   7.118  1.00  1.18           H  
ATOM   2476 2HB  ASP A 158       5.152   5.461   7.561  1.00  1.18           H  
ATOM   2477  N   ASN A 159       6.436   4.759  11.298  1.00  1.23           N  
ATOM   2478  CA  ASN A 159       5.744   4.071  12.399  1.00  1.23           C  
ATOM   2479  C   ASN A 159       5.370   2.628  12.040  1.00  1.23           C  
ATOM   2480  O   ASN A 159       4.301   2.141  12.404  1.00  1.23           O  
ATOM   2481  CB  ASN A 159       4.501   4.837  12.829  1.00  1.23           C  
ATOM   2482  CG  ASN A 159       4.808   6.169  13.448  1.00  1.23           C  
ATOM   2483  OD1 ASN A 159       5.657   6.286  14.344  1.00  1.23           O  
ATOM   2484  ND2 ASN A 159       4.135   7.186  12.978  1.00  1.23           N  
ATOM   2485  H   ASN A 159       7.322   5.215  11.475  1.00  1.23           H  
ATOM   2486  HA  ASN A 159       6.426   4.019  13.249  1.00  1.23           H  
ATOM   2487 1HB  ASN A 159       3.842   4.994  11.976  1.00  1.23           H  
ATOM   2488 2HB  ASN A 159       3.948   4.240  13.555  1.00  1.23           H  
ATOM   2489 1HD2 ASN A 159       4.294   8.105  13.339  1.00  1.23           H  
ATOM   2490 2HD2 ASN A 159       3.472   7.048  12.239  1.00  1.23           H  
ATOM   2491  N   GLY A 160       6.262   1.949  11.335  1.00  1.22           N  
ATOM   2492  CA  GLY A 160       6.068   0.567  10.922  1.00  1.22           C  
ATOM   2493  C   GLY A 160       5.474   0.407   9.513  1.00  1.22           C  
ATOM   2494  O   GLY A 160       5.542  -0.683   8.939  1.00  1.22           O  
ATOM   2495  H   GLY A 160       7.120   2.410  11.072  1.00  1.22           H  
ATOM   2496 1HA  GLY A 160       7.030   0.052  10.966  1.00  1.22           H  
ATOM   2497 2HA  GLY A 160       5.420   0.069  11.641  1.00  1.22           H  
ATOM   2498  N   GLN A 161       4.912   1.468   8.930  1.00  1.15           N  
ATOM   2499  CA  GLN A 161       4.369   1.323   7.580  1.00  1.15           C  
ATOM   2500  C   GLN A 161       5.424   1.579   6.537  1.00  1.15           C  
ATOM   2501  O   GLN A 161       6.099   2.609   6.558  1.00  1.15           O  
ATOM   2502  CB  GLN A 161       3.177   2.248   7.327  1.00  1.15           C  
ATOM   2503  CG  GLN A 161       2.601   2.116   5.897  1.00  1.15           C  
ATOM   2504  CD  GLN A 161       1.317   2.898   5.716  1.00  1.15           C  
ATOM   2505  OE1 GLN A 161       0.604   3.125   6.703  1.00  1.15           O  
ATOM   2506  NE2 GLN A 161       0.993   3.311   4.495  1.00  1.15           N  
ATOM   2507  H   GLN A 161       4.850   2.367   9.406  1.00  1.15           H  
ATOM   2508  HA  GLN A 161       4.021   0.296   7.454  1.00  1.15           H  
ATOM   2509 1HB  GLN A 161       2.377   2.014   8.031  1.00  1.15           H  
ATOM   2510 2HB  GLN A 161       3.472   3.285   7.497  1.00  1.15           H  
ATOM   2511 1HG  GLN A 161       3.341   2.492   5.175  1.00  1.15           H  
ATOM   2512 2HG  GLN A 161       2.402   1.068   5.691  1.00  1.15           H  
ATOM   2513 1HE2 GLN A 161       0.144   3.810   4.357  1.00  1.15           H  
ATOM   2514 2HE2 GLN A 161       1.584   3.112   3.687  1.00  1.15           H  
ATOM   2515  N   LYS A 162       5.584   0.646   5.616  1.00  1.05           N  
ATOM   2516  CA  LYS A 162       6.584   0.856   4.594  1.00  1.05           C  
ATOM   2517  C   LYS A 162       6.014   1.688   3.470  1.00  1.05           C  
ATOM   2518  O   LYS A 162       4.926   1.403   3.009  1.00  1.05           O  
ATOM   2519  CB  LYS A 162       7.118  -0.472   4.092  1.00  1.05           C  
ATOM   2520  CG  LYS A 162       7.915  -1.221   5.145  1.00  1.05           C  
ATOM   2521  CD  LYS A 162       8.448  -2.530   4.609  1.00  1.05           C  
ATOM   2522  CE  LYS A 162       9.277  -3.249   5.656  1.00  1.05           C  
ATOM   2523  NZ  LYS A 162       9.768  -4.561   5.171  1.00  1.05           N  
ATOM   2524  H   LYS A 162       5.028  -0.199   5.630  1.00  1.05           H  
ATOM   2525  HA  LYS A 162       7.405   1.380   5.041  1.00  1.05           H  
ATOM   2526 1HB  LYS A 162       6.292  -1.106   3.765  1.00  1.05           H  
ATOM   2527 2HB  LYS A 162       7.773  -0.301   3.234  1.00  1.05           H  
ATOM   2528 1HG  LYS A 162       8.762  -0.599   5.460  1.00  1.05           H  
ATOM   2529 2HG  LYS A 162       7.287  -1.412   6.015  1.00  1.05           H  
ATOM   2530 1HD  LYS A 162       7.618  -3.165   4.305  1.00  1.05           H  
ATOM   2531 2HD  LYS A 162       9.078  -2.335   3.739  1.00  1.05           H  
ATOM   2532 1HE  LYS A 162      10.133  -2.624   5.915  1.00  1.05           H  
ATOM   2533 2HE  LYS A 162       8.669  -3.403   6.548  1.00  1.05           H  
ATOM   2534 1HZ  LYS A 162      10.315  -5.001   5.896  1.00  1.05           H  
ATOM   2535 2HZ  LYS A 162       8.982  -5.148   4.938  1.00  1.05           H  
ATOM   2536 3HZ  LYS A 162      10.347  -4.432   4.346  1.00  1.05           H  
ATOM   2537  N   LYS A 163       6.713   2.729   3.057  1.00  0.93           N  
ATOM   2538  CA  LYS A 163       6.271   3.587   1.955  1.00  0.93           C  
ATOM   2539  C   LYS A 163       7.332   3.585   0.863  1.00  0.93           C  
ATOM   2540  O   LYS A 163       8.494   3.307   1.147  1.00  0.93           O  
ATOM   2541  CB  LYS A 163       5.969   4.992   2.487  1.00  0.93           C  
ATOM   2542  CG  LYS A 163       4.776   5.006   3.460  1.00  0.93           C  
ATOM   2543  CD  LYS A 163       4.452   6.376   4.025  1.00  0.93           C  
ATOM   2544  CE  LYS A 163       3.182   6.293   4.886  1.00  0.93           C  
ATOM   2545  NZ  LYS A 163       2.848   7.586   5.549  1.00  0.93           N  
ATOM   2546  H   LYS A 163       7.584   2.925   3.537  1.00  0.93           H  
ATOM   2547  HA  LYS A 163       5.351   3.180   1.527  1.00  0.93           H  
ATOM   2548 1HB  LYS A 163       6.832   5.385   3.008  1.00  0.93           H  
ATOM   2549 2HB  LYS A 163       5.745   5.661   1.654  1.00  0.93           H  
ATOM   2550 1HG  LYS A 163       3.903   4.626   2.948  1.00  0.93           H  
ATOM   2551 2HG  LYS A 163       4.995   4.343   4.298  1.00  0.93           H  
ATOM   2552 1HD  LYS A 163       5.281   6.723   4.652  1.00  0.93           H  
ATOM   2553 2HD  LYS A 163       4.297   7.089   3.217  1.00  0.93           H  
ATOM   2554 1HE  LYS A 163       2.353   6.008   4.241  1.00  0.93           H  
ATOM   2555 2HE  LYS A 163       3.311   5.526   5.653  1.00  0.93           H  
ATOM   2556 1HZ  LYS A 163       2.010   7.482   6.095  1.00  0.93           H  
ATOM   2557 2HZ  LYS A 163       3.604   7.842   6.184  1.00  0.93           H  
ATOM   2558 3HZ  LYS A 163       2.717   8.311   4.871  1.00  0.93           H  
ATOM   2559  N   THR A 164       6.957   3.847  -0.385  1.00  0.83           N  
ATOM   2560  CA  THR A 164       7.956   3.860  -1.452  1.00  0.83           C  
ATOM   2561  C   THR A 164       7.885   5.064  -2.382  1.00  0.83           C  
ATOM   2562  O   THR A 164       6.806   5.467  -2.816  1.00  0.83           O  
ATOM   2563  CB  THR A 164       7.845   2.575  -2.306  1.00  0.83           C  
ATOM   2564  OG1 THR A 164       8.043   1.426  -1.471  1.00  0.83           O  
ATOM   2565  CG2 THR A 164       8.889   2.567  -3.439  1.00  0.83           C  
ATOM   2566  H   THR A 164       5.984   4.051  -0.608  1.00  0.83           H  
ATOM   2567  HA  THR A 164       8.938   3.872  -0.988  1.00  0.83           H  
ATOM   2568  HB  THR A 164       6.854   2.519  -2.736  1.00  0.83           H  
ATOM   2569  HG1 THR A 164       8.897   1.495  -1.029  1.00  0.83           H  
ATOM   2570 1HG2 THR A 164       8.790   1.651  -4.017  1.00  0.83           H  
ATOM   2571 2HG2 THR A 164       8.737   3.416  -4.100  1.00  0.83           H  
ATOM   2572 3HG2 THR A 164       9.890   2.619  -3.008  1.00  0.83           H  
ATOM   2573  N   ILE A 165       9.039   5.624  -2.697  1.00  0.74           N  
ATOM   2574  CA  ILE A 165       9.094   6.668  -3.702  1.00  0.74           C  
ATOM   2575  C   ILE A 165      10.036   6.368  -4.833  1.00  0.74           C  
ATOM   2576  O   ILE A 165      11.168   5.952  -4.610  1.00  0.74           O  
ATOM   2577  CB  ILE A 165       9.450   8.053  -3.151  1.00  0.74           C  
ATOM   2578  CG1 ILE A 165       8.407   8.540  -2.225  1.00  0.74           C  
ATOM   2579  CG2 ILE A 165       9.609   9.001  -4.290  1.00  0.74           C  
ATOM   2580  CD1 ILE A 165       8.817   9.784  -1.568  1.00  0.74           C  
ATOM   2581  H   ILE A 165       9.893   5.277  -2.256  1.00  0.74           H  
ATOM   2582  HA  ILE A 165       8.104   6.764  -4.139  1.00  0.74           H  
ATOM   2583  HB  ILE A 165      10.382   8.017  -2.583  1.00  0.74           H  
ATOM   2584 1HG1 ILE A 165       7.513   8.722  -2.774  1.00  0.74           H  
ATOM   2585 2HG1 ILE A 165       8.201   7.794  -1.463  1.00  0.74           H  
ATOM   2586 1HG2 ILE A 165       9.816   9.973  -3.909  1.00  0.74           H  
ATOM   2587 2HG2 ILE A 165      10.418   8.693  -4.930  1.00  0.74           H  
ATOM   2588 3HG2 ILE A 165       8.700   9.015  -4.858  1.00  0.74           H  
ATOM   2589 1HD1 ILE A 165       8.022  10.116  -0.917  1.00  0.74           H  
ATOM   2590 2HD1 ILE A 165       9.720   9.591  -1.002  1.00  0.74           H  
ATOM   2591 3HD1 ILE A 165       9.016  10.550  -2.307  1.00  0.74           H  
ATOM   2592  N   THR A 166       9.547   6.584  -6.047  1.00  0.69           N  
ATOM   2593  CA  THR A 166      10.341   6.487  -7.257  1.00  0.69           C  
ATOM   2594  C   THR A 166      10.558   7.925  -7.725  1.00  0.69           C  
ATOM   2595  O   THR A 166       9.637   8.741  -7.635  1.00  0.69           O  
ATOM   2596  CB  THR A 166       9.691   5.601  -8.333  1.00  0.69           C  
ATOM   2597  OG1 THR A 166       9.581   4.257  -7.827  1.00  0.69           O  
ATOM   2598  CG2 THR A 166      10.536   5.593  -9.602  1.00  0.69           C  
ATOM   2599  H   THR A 166       8.580   6.888  -6.126  1.00  0.69           H  
ATOM   2600  HA  THR A 166      11.288   6.047  -7.009  1.00  0.69           H  
ATOM   2601  HB  THR A 166       8.695   5.981  -8.563  1.00  0.69           H  
ATOM   2602  HG1 THR A 166      10.486   3.933  -7.582  1.00  0.69           H  
ATOM   2603 1HG2 THR A 166      10.065   4.955 -10.346  1.00  0.69           H  
ATOM   2604 2HG2 THR A 166      10.625   6.601  -9.996  1.00  0.69           H  
ATOM   2605 3HG2 THR A 166      11.529   5.205  -9.367  1.00  0.69           H  
ATOM   2606  N   SER A 167      11.774   8.273  -8.119  1.00  0.65           N  
ATOM   2607  CA  SER A 167      12.000   9.656  -8.492  1.00  0.65           C  
ATOM   2608  C   SER A 167      13.081   9.898  -9.508  1.00  0.65           C  
ATOM   2609  O   SER A 167      13.952   9.060  -9.740  1.00  0.65           O  
ATOM   2610  CB  SER A 167      12.368  10.455  -7.267  1.00  0.65           C  
ATOM   2611  OG  SER A 167      13.611  10.036  -6.757  1.00  0.65           O  
ATOM   2612  H   SER A 167      12.508   7.572  -8.161  1.00  0.65           H  
ATOM   2613  HA  SER A 167      11.073  10.025  -8.909  1.00  0.65           H  
ATOM   2614 1HB  SER A 167      12.426  11.511  -7.529  1.00  0.65           H  
ATOM   2615 2HB  SER A 167      11.594  10.346  -6.522  1.00  0.65           H  
ATOM   2616  HG  SER A 167      14.028  10.832  -6.388  1.00  0.65           H  
ATOM   2617  N   ARG A 168      13.053  11.094 -10.074  1.00  0.63           N  
ATOM   2618  CA  ARG A 168      14.111  11.463 -11.000  1.00  0.63           C  
ATOM   2619  C   ARG A 168      15.469  11.571 -10.290  1.00  0.63           C  
ATOM   2620  O   ARG A 168      16.466  11.054 -10.802  1.00  0.63           O  
ATOM   2621  CB  ARG A 168      13.734  12.730 -11.747  1.00  0.63           C  
ATOM   2622  CG  ARG A 168      12.596  12.468 -12.739  1.00  0.63           C  
ATOM   2623  CD  ARG A 168      12.226  13.620 -13.590  1.00  0.63           C  
ATOM   2624  NE  ARG A 168      11.309  13.182 -14.654  1.00  0.63           N  
ATOM   2625  CZ  ARG A 168       9.953  13.245 -14.640  1.00  0.63           C  
ATOM   2626  NH1 ARG A 168       9.283  13.774 -13.637  1.00  0.63           N  
ATOM   2627  NH2 ARG A 168       9.281  12.760 -15.670  1.00  0.63           N  
ATOM   2628  H   ARG A 168      12.279  11.720  -9.840  1.00  0.63           H  
ATOM   2629  HA  ARG A 168      14.192  10.673 -11.745  1.00  0.63           H  
ATOM   2630 1HB  ARG A 168      13.427  13.508 -11.050  1.00  0.63           H  
ATOM   2631 2HB  ARG A 168      14.594  13.100 -12.304  1.00  0.63           H  
ATOM   2632 1HG  ARG A 168      12.873  11.640 -13.388  1.00  0.63           H  
ATOM   2633 2HG  ARG A 168      11.705  12.198 -12.172  1.00  0.63           H  
ATOM   2634 1HD  ARG A 168      11.716  14.371 -12.981  1.00  0.63           H  
ATOM   2635 2HD  ARG A 168      13.113  14.054 -14.050  1.00  0.63           H  
ATOM   2636  HE  ARG A 168      11.733  12.760 -15.467  1.00  0.63           H  
ATOM   2637 1HH1 ARG A 168       9.758  14.191 -12.823  1.00  0.63           H  
ATOM   2638 2HH1 ARG A 168       8.279  13.808 -13.663  1.00  0.63           H  
ATOM   2639 1HH2 ARG A 168       9.776  12.350 -16.450  1.00  0.63           H  
ATOM   2640 2HH2 ARG A 168       8.273  12.800 -15.675  1.00  0.63           H  
ATOM   2641  N   TYR A 169      15.500  12.186  -9.096  1.00  0.63           N  
ATOM   2642  CA  TYR A 169      16.756  12.246  -8.352  1.00  0.63           C  
ATOM   2643  C   TYR A 169      16.571  11.991  -6.841  1.00  0.63           C  
ATOM   2644  O   TYR A 169      15.540  12.362  -6.255  1.00  0.63           O  
ATOM   2645  CB  TYR A 169      17.407  13.602  -8.550  1.00  0.63           C  
ATOM   2646  CG  TYR A 169      17.568  13.988 -10.005  1.00  0.63           C  
ATOM   2647  CD1 TYR A 169      16.668  14.877 -10.541  1.00  0.63           C  
ATOM   2648  CD2 TYR A 169      18.548  13.427 -10.818  1.00  0.63           C  
ATOM   2649  CE1 TYR A 169      16.762  15.257 -11.856  1.00  0.63           C  
ATOM   2650  CE2 TYR A 169      18.641  13.799 -12.136  1.00  0.63           C  
ATOM   2651  CZ  TYR A 169      17.756  14.721 -12.654  1.00  0.63           C  
ATOM   2652  OH  TYR A 169      17.852  15.103 -13.973  1.00  0.63           O  
ATOM   2653  H   TYR A 169      14.670  12.652  -8.745  1.00  0.63           H  
ATOM   2654  HA  TYR A 169      17.428  11.473  -8.731  1.00  0.63           H  
ATOM   2655 1HB  TYR A 169      16.792  14.364  -8.068  1.00  0.63           H  
ATOM   2656 2HB  TYR A 169      18.374  13.621  -8.071  1.00  0.63           H  
ATOM   2657  HD1 TYR A 169      15.889  15.284  -9.907  1.00  0.63           H  
ATOM   2658  HD2 TYR A 169      19.236  12.697 -10.432  1.00  0.63           H  
ATOM   2659  HE1 TYR A 169      16.056  15.973 -12.271  1.00  0.63           H  
ATOM   2660  HE2 TYR A 169      19.414  13.362 -12.770  1.00  0.63           H  
ATOM   2661  HH  TYR A 169      17.223  15.811 -14.147  1.00  0.63           H  
ATOM   2662  N   ILE A 170      17.603  11.413  -6.209  1.00  0.64           N  
ATOM   2663  CA  ILE A 170      17.628  11.218  -4.747  1.00  0.64           C  
ATOM   2664  C   ILE A 170      18.811  11.942  -4.100  1.00  0.64           C  
ATOM   2665  O   ILE A 170      19.931  11.829  -4.589  1.00  0.64           O  
ATOM   2666  CB  ILE A 170      17.759   9.727  -4.379  1.00  0.64           C  
ATOM   2667  CG1 ILE A 170      16.590   8.901  -4.923  1.00  0.64           C  
ATOM   2668  CG2 ILE A 170      17.859   9.560  -2.850  1.00  0.64           C  
ATOM   2669  CD1 ILE A 170      16.870   7.405  -4.883  1.00  0.64           C  
ATOM   2670  H   ILE A 170      18.390  11.077  -6.770  1.00  0.64           H  
ATOM   2671  HA  ILE A 170      16.711  11.618  -4.327  1.00  0.64           H  
ATOM   2672  HB  ILE A 170      18.629   9.354  -4.800  1.00  0.64           H  
ATOM   2673 1HG1 ILE A 170      15.705   9.104  -4.322  1.00  0.64           H  
ATOM   2674 2HG1 ILE A 170      16.381   9.181  -5.955  1.00  0.64           H  
ATOM   2675 1HG2 ILE A 170      17.975   8.510  -2.609  1.00  0.64           H  
ATOM   2676 2HG2 ILE A 170      18.719  10.105  -2.471  1.00  0.64           H  
ATOM   2677 3HG2 ILE A 170      16.949   9.944  -2.376  1.00  0.64           H  
ATOM   2678 1HD1 ILE A 170      16.013   6.872  -5.263  1.00  0.64           H  
ATOM   2679 2HD1 ILE A 170      17.738   7.179  -5.501  1.00  0.64           H  
ATOM   2680 3HD1 ILE A 170      17.067   7.096  -3.874  1.00  0.64           H  
ATOM   2681  N   LEU A 171      18.551  12.690  -3.034  1.00  0.67           N  
ATOM   2682  CA  LEU A 171      19.582  13.379  -2.264  1.00  0.67           C  
ATOM   2683  C   LEU A 171      19.775  12.812  -0.860  1.00  0.67           C  
ATOM   2684  O   LEU A 171      18.824  12.651  -0.101  1.00  0.67           O  
ATOM   2685  CB  LEU A 171      19.286  14.869  -2.154  1.00  0.67           C  
ATOM   2686  CG  LEU A 171      20.182  15.588  -1.162  1.00  0.67           C  
ATOM   2687  CD1 LEU A 171      21.557  15.536  -1.612  1.00  0.67           C  
ATOM   2688  CD2 LEU A 171      19.780  17.007  -1.029  1.00  0.67           C  
ATOM   2689  H   LEU A 171      17.590  12.764  -2.726  1.00  0.67           H  
ATOM   2690  HA  LEU A 171      20.525  13.269  -2.791  1.00  0.67           H  
ATOM   2691 1HB  LEU A 171      19.419  15.331  -3.131  1.00  0.67           H  
ATOM   2692 2HB  LEU A 171      18.271  14.987  -1.850  1.00  0.67           H  
ATOM   2693  HG  LEU A 171      20.111  15.090  -0.199  1.00  0.67           H  
ATOM   2694 1HD1 LEU A 171      22.128  16.007  -0.881  1.00  0.67           H  
ATOM   2695 2HD1 LEU A 171      21.888  14.550  -1.722  1.00  0.67           H  
ATOM   2696 3HD1 LEU A 171      21.657  16.029  -2.540  1.00  0.67           H  
ATOM   2697 1HD2 LEU A 171      20.432  17.513  -0.314  1.00  0.67           H  
ATOM   2698 2HD2 LEU A 171      19.874  17.476  -1.998  1.00  0.67           H  
ATOM   2699 3HD2 LEU A 171      18.757  17.077  -0.691  1.00  0.67           H  
ATOM   2700  N   LEU A 172      21.022  12.517  -0.534  1.00  0.70           N  
ATOM   2701  CA  LEU A 172      21.434  11.998   0.749  1.00  0.70           C  
ATOM   2702  C   LEU A 172      21.992  13.161   1.600  1.00  0.70           C  
ATOM   2703  O   LEU A 172      23.067  13.709   1.317  1.00  0.70           O  
ATOM   2704  CB  LEU A 172      22.459  10.924   0.440  1.00  0.70           C  
ATOM   2705  CG  LEU A 172      21.933   9.919  -0.643  1.00  0.70           C  
ATOM   2706  CD1 LEU A 172      22.957   8.933  -0.927  1.00  0.70           C  
ATOM   2707  CD2 LEU A 172      20.697   9.298  -0.194  1.00  0.70           C  
ATOM   2708  H   LEU A 172      21.737  12.634  -1.243  1.00  0.70           H  
ATOM   2709  HA  LEU A 172      20.573  11.564   1.258  1.00  0.70           H  
ATOM   2710 1HB  LEU A 172      23.355  11.385   0.069  1.00  0.70           H  
ATOM   2711 2HB  LEU A 172      22.691  10.371   1.350  1.00  0.70           H  
ATOM   2712  HG  LEU A 172      21.725  10.454  -1.567  1.00  0.70           H  
ATOM   2713 1HD1 LEU A 172      22.619   8.235  -1.656  1.00  0.70           H  
ATOM   2714 2HD1 LEU A 172      23.829   9.451  -1.296  1.00  0.70           H  
ATOM   2715 3HD1 LEU A 172      23.180   8.417  -0.030  1.00  0.70           H  
ATOM   2716 1HD2 LEU A 172      20.341   8.617  -0.961  1.00  0.70           H  
ATOM   2717 2HD2 LEU A 172      20.887   8.779   0.681  1.00  0.70           H  
ATOM   2718 3HD2 LEU A 172      19.953  10.062  -0.012  1.00  0.70           H  
ATOM   2719  N   ALA A 173      21.236  13.569   2.616  1.00  0.75           N  
ATOM   2720  CA  ALA A 173      21.589  14.755   3.392  1.00  0.75           C  
ATOM   2721  C   ALA A 173      21.325  14.648   4.898  1.00  0.75           C  
ATOM   2722  O   ALA A 173      20.806  15.596   5.492  1.00  0.75           O  
ATOM   2723  CB  ALA A 173      20.786  15.930   2.866  1.00  0.75           C  
ATOM   2724  H   ALA A 173      20.370  13.089   2.847  1.00  0.75           H  
ATOM   2725  HA  ALA A 173      22.652  14.944   3.252  1.00  0.75           H  
ATOM   2726 1HB  ALA A 173      21.071  16.828   3.406  1.00  0.75           H  
ATOM   2727 2HB  ALA A 173      20.973  16.066   1.813  1.00  0.75           H  
ATOM   2728 3HB  ALA A 173      19.723  15.726   3.021  1.00  0.75           H  
ATOM   2729  N   THR A 174      21.694  13.541   5.531  1.00  0.80           N  
ATOM   2730  CA  THR A 174      21.496  13.456   6.976  1.00  0.80           C  
ATOM   2731  C   THR A 174      22.612  14.243   7.661  1.00  0.80           C  
ATOM   2732  O   THR A 174      23.614  14.567   7.027  1.00  0.80           O  
ATOM   2733  CB  THR A 174      21.469  11.978   7.457  1.00  0.80           C  
ATOM   2734  OG1 THR A 174      22.699  11.358   7.154  1.00  0.80           O  
ATOM   2735  CG2 THR A 174      20.350  11.162   6.797  1.00  0.80           C  
ATOM   2736  H   THR A 174      22.112  12.777   5.020  1.00  0.80           H  
ATOM   2737  HA  THR A 174      20.552  13.926   7.242  1.00  0.80           H  
ATOM   2738  HB  THR A 174      21.335  11.961   8.539  1.00  0.80           H  
ATOM   2739  HG1 THR A 174      22.747  10.528   7.646  1.00  0.80           H  
ATOM   2740 1HG2 THR A 174      20.393  10.136   7.171  1.00  0.80           H  
ATOM   2741 2HG2 THR A 174      19.394  11.583   7.043  1.00  0.80           H  
ATOM   2742 3HG2 THR A 174      20.485  11.160   5.714  1.00  0.80           H  
ATOM   2743  N   GLY A 175      22.455  14.567   8.940  1.00  0.85           N  
ATOM   2744  CA  GLY A 175      23.543  15.254   9.637  1.00  0.85           C  
ATOM   2745  C   GLY A 175      24.452  14.236  10.295  1.00  0.85           C  
ATOM   2746  O   GLY A 175      24.067  13.065  10.418  1.00  0.85           O  
ATOM   2747  H   GLY A 175      21.611  14.312   9.429  1.00  0.85           H  
ATOM   2748 1HA  GLY A 175      24.116  15.862   8.935  1.00  0.85           H  
ATOM   2749 2HA  GLY A 175      23.135  15.927  10.385  1.00  0.85           H  
ATOM   2750  N   GLY A 176      25.621  14.676  10.761  1.00  0.88           N  
ATOM   2751  CA  GLY A 176      26.494  13.778  11.497  1.00  0.88           C  
ATOM   2752  C   GLY A 176      26.208  13.735  12.984  1.00  0.88           C  
ATOM   2753  O   GLY A 176      25.348  14.452  13.484  1.00  0.88           O  
ATOM   2754  H   GLY A 176      25.931  15.635  10.558  1.00  0.88           H  
ATOM   2755 1HA  GLY A 176      26.342  12.781  11.122  1.00  0.88           H  
ATOM   2756 2HA  GLY A 176      27.537  14.043  11.321  1.00  0.88           H  
ATOM   2757  N   ARG A 177      26.978  12.923  13.692  1.00  0.90           N  
ATOM   2758  CA  ARG A 177      26.808  12.725  15.118  1.00  0.90           C  
ATOM   2759  C   ARG A 177      28.176  12.583  15.778  1.00  0.90           C  
ATOM   2760  O   ARG A 177      29.017  11.838  15.267  1.00  0.90           O  
ATOM   2761  CB  ARG A 177      26.031  11.438  15.349  1.00  0.90           C  
ATOM   2762  CG  ARG A 177      25.599  11.165  16.771  1.00  0.90           C  
ATOM   2763  CD  ARG A 177      24.883   9.860  16.865  1.00  0.90           C  
ATOM   2764  NE  ARG A 177      23.694   9.807  15.999  1.00  0.90           N  
ATOM   2765  CZ  ARG A 177      22.474  10.270  16.320  1.00  0.90           C  
ATOM   2766  NH1 ARG A 177      22.271  10.836  17.486  1.00  0.90           N  
ATOM   2767  NH2 ARG A 177      21.481  10.155  15.450  1.00  0.90           N  
ATOM   2768  H   ARG A 177      27.666  12.380  13.187  1.00  0.90           H  
ATOM   2769  HA  ARG A 177      26.239  13.555  15.514  1.00  0.90           H  
ATOM   2770 1HB  ARG A 177      25.145  11.430  14.724  1.00  0.90           H  
ATOM   2771 2HB  ARG A 177      26.647  10.596  15.035  1.00  0.90           H  
ATOM   2772 1HG  ARG A 177      26.482  11.119  17.416  1.00  0.90           H  
ATOM   2773 2HG  ARG A 177      24.938  11.961  17.125  1.00  0.90           H  
ATOM   2774 1HD  ARG A 177      25.557   9.059  16.566  1.00  0.90           H  
ATOM   2775 2HD  ARG A 177      24.564   9.700  17.893  1.00  0.90           H  
ATOM   2776  HE  ARG A 177      23.793   9.374  15.083  1.00  0.90           H  
ATOM   2777 1HH1 ARG A 177      23.034  10.927  18.142  1.00  0.90           H  
ATOM   2778 2HH1 ARG A 177      21.357  11.189  17.721  1.00  0.90           H  
ATOM   2779 1HH2 ARG A 177      21.651   9.708  14.524  1.00  0.90           H  
ATOM   2780 2HH2 ARG A 177      20.565  10.501  15.684  1.00  0.90           H  
ATOM   2781  N   PRO A 178      28.467  13.293  16.880  1.00  0.90           N  
ATOM   2782  CA  PRO A 178      29.723  13.179  17.587  1.00  0.90           C  
ATOM   2783  C   PRO A 178      29.936  11.730  17.972  1.00  0.90           C  
ATOM   2784  O   PRO A 178      29.010  11.055  18.425  1.00  0.90           O  
ATOM   2785  CB  PRO A 178      29.512  14.066  18.803  1.00  0.90           C  
ATOM   2786  CG  PRO A 178      28.489  15.087  18.349  1.00  0.90           C  
ATOM   2787  CD  PRO A 178      27.559  14.315  17.429  1.00  0.90           C  
ATOM   2788  HA  PRO A 178      30.538  13.557  16.982  1.00  0.90           H  
ATOM   2789 1HB  PRO A 178      29.184  13.444  19.608  1.00  0.90           H  
ATOM   2790 2HB  PRO A 178      30.470  14.508  19.110  1.00  0.90           H  
ATOM   2791 1HG  PRO A 178      27.948  15.522  19.207  1.00  0.90           H  
ATOM   2792 2HG  PRO A 178      28.991  15.923  17.841  1.00  0.90           H  
ATOM   2793 1HD  PRO A 178      26.728  13.858  17.994  1.00  0.90           H  
ATOM   2794 2HD  PRO A 178      27.209  15.024  16.666  1.00  0.90           H  
ATOM   2795  N   SER A 179      31.156  11.266  17.778  1.00  0.90           N  
ATOM   2796  CA  SER A 179      31.520   9.894  18.083  1.00  0.90           C  
ATOM   2797  C   SER A 179      32.245   9.767  19.411  1.00  0.90           C  
ATOM   2798  O   SER A 179      33.069  10.611  19.760  1.00  0.90           O  
ATOM   2799  CB  SER A 179      32.390   9.348  16.972  1.00  0.90           C  
ATOM   2800  OG  SER A 179      32.803   8.035  17.251  1.00  0.90           O  
ATOM   2801  H   SER A 179      31.849  11.898  17.387  1.00  0.90           H  
ATOM   2802  HA  SER A 179      30.608   9.300  18.136  1.00  0.90           H  
ATOM   2803 1HB  SER A 179      31.840   9.377  16.035  1.00  0.90           H  
ATOM   2804 2HB  SER A 179      33.264   9.991  16.856  1.00  0.90           H  
ATOM   2805  HG  SER A 179      33.167   8.053  18.146  1.00  0.90           H  
ATOM   2806  N   ILE A 180      31.950   8.698  20.136  1.00  0.88           N  
ATOM   2807  CA  ILE A 180      32.710   8.356  21.328  1.00  0.88           C  
ATOM   2808  C   ILE A 180      33.822   7.364  20.961  1.00  0.88           C  
ATOM   2809  O   ILE A 180      33.537   6.381  20.284  1.00  0.88           O  
ATOM   2810  CB  ILE A 180      31.803   7.759  22.410  1.00  0.88           C  
ATOM   2811  CG1 ILE A 180      30.699   8.757  22.777  1.00  0.88           C  
ATOM   2812  CG2 ILE A 180      32.611   7.402  23.613  1.00  0.88           C  
ATOM   2813  CD1 ILE A 180      31.244  10.075  23.317  1.00  0.88           C  
ATOM   2814  H   ILE A 180      31.218   8.077  19.818  1.00  0.88           H  
ATOM   2815  HA  ILE A 180      33.102   9.273  21.740  1.00  0.88           H  
ATOM   2816  HB  ILE A 180      31.319   6.864  22.029  1.00  0.88           H  
ATOM   2817 1HG1 ILE A 180      30.092   8.965  21.897  1.00  0.88           H  
ATOM   2818 2HG1 ILE A 180      30.060   8.314  23.547  1.00  0.88           H  
ATOM   2819 1HG2 ILE A 180      31.962   6.985  24.361  1.00  0.88           H  
ATOM   2820 2HG2 ILE A 180      33.370   6.672  23.339  1.00  0.88           H  
ATOM   2821 3HG2 ILE A 180      33.087   8.292  24.010  1.00  0.88           H  
ATOM   2822 1HD1 ILE A 180      30.431  10.734  23.570  1.00  0.88           H  
ATOM   2823 2HD1 ILE A 180      31.832   9.886  24.211  1.00  0.88           H  
ATOM   2824 3HD1 ILE A 180      31.874  10.555  22.564  1.00  0.88           H  
ATOM   2825  N   PRO A 181      35.093   7.630  21.303  1.00  0.86           N  
ATOM   2826  CA  PRO A 181      36.230   6.766  21.061  1.00  0.86           C  
ATOM   2827  C   PRO A 181      36.076   5.407  21.701  1.00  0.86           C  
ATOM   2828  O   PRO A 181      35.548   5.288  22.800  1.00  0.86           O  
ATOM   2829  CB  PRO A 181      37.371   7.517  21.760  1.00  0.86           C  
ATOM   2830  CG  PRO A 181      36.953   8.945  21.743  1.00  0.86           C  
ATOM   2831  CD  PRO A 181      35.453   8.930  21.873  1.00  0.86           C  
ATOM   2832  HA  PRO A 181      36.401   6.681  19.980  1.00  0.86           H  
ATOM   2833 1HB  PRO A 181      37.509   7.128  22.780  1.00  0.86           H  
ATOM   2834 2HB  PRO A 181      38.319   7.343  21.221  1.00  0.86           H  
ATOM   2835 1HG  PRO A 181      37.437   9.487  22.571  1.00  0.86           H  
ATOM   2836 2HG  PRO A 181      37.288   9.425  20.811  1.00  0.86           H  
ATOM   2837 1HD  PRO A 181      35.136   8.999  22.889  1.00  0.86           H  
ATOM   2838 2HD  PRO A 181      35.084   9.761  21.250  1.00  0.86           H  
ATOM   2839  N   GLU A 182      36.606   4.396  21.032  1.00  0.83           N  
ATOM   2840  CA  GLU A 182      36.633   3.048  21.573  1.00  0.83           C  
ATOM   2841  C   GLU A 182      38.078   2.600  21.509  1.00  0.83           C  
ATOM   2842  O   GLU A 182      38.427   1.576  20.922  1.00  0.83           O  
ATOM   2843  CB  GLU A 182      35.706   2.105  20.794  1.00  0.83           C  
ATOM   2844  CG  GLU A 182      34.211   2.477  20.861  1.00  0.83           C  
ATOM   2845  CD  GLU A 182      33.305   1.487  20.141  1.00  0.83           C  
ATOM   2846  OE1 GLU A 182      33.819   0.594  19.513  1.00  0.83           O  
ATOM   2847  OE2 GLU A 182      32.105   1.623  20.228  1.00  0.83           O  
ATOM   2848  H   GLU A 182      37.012   4.562  20.123  1.00  0.83           H  
ATOM   2849  HA  GLU A 182      36.322   3.066  22.617  1.00  0.83           H  
ATOM   2850 1HB  GLU A 182      35.998   2.095  19.744  1.00  0.83           H  
ATOM   2851 2HB  GLU A 182      35.817   1.089  21.174  1.00  0.83           H  
ATOM   2852 1HG  GLU A 182      33.920   2.525  21.907  1.00  0.83           H  
ATOM   2853 2HG  GLU A 182      34.069   3.471  20.432  1.00  0.83           H  
ATOM   2854  N   THR A 183      38.910   3.440  22.118  1.00  0.79           N  
ATOM   2855  CA  THR A 183      40.348   3.285  22.236  1.00  0.79           C  
ATOM   2856  C   THR A 183      40.637   3.458  23.711  1.00  0.79           C  
ATOM   2857  O   THR A 183      41.706   3.129  24.220  1.00  0.79           O  
ATOM   2858  CB  THR A 183      41.093   4.328  21.379  1.00  0.79           C  
ATOM   2859  OG1 THR A 183      40.820   5.644  21.866  1.00  0.79           O  
ATOM   2860  CG2 THR A 183      40.624   4.244  19.935  1.00  0.79           C  
ATOM   2861  H   THR A 183      38.499   4.242  22.575  1.00  0.79           H  
ATOM   2862  HA  THR A 183      40.643   2.280  21.929  1.00  0.79           H  
ATOM   2863  HB  THR A 183      42.166   4.141  21.426  1.00  0.79           H  
ATOM   2864  HG1 THR A 183      41.281   5.774  22.704  1.00  0.79           H  
ATOM   2865 1HG2 THR A 183      41.157   4.982  19.337  1.00  0.79           H  
ATOM   2866 2HG2 THR A 183      40.828   3.245  19.546  1.00  0.79           H  
ATOM   2867 3HG2 THR A 183      39.560   4.443  19.880  1.00  0.79           H  
ATOM   2868  N   VAL A 184      39.624   4.014  24.365  1.00  0.76           N  
ATOM   2869  CA  VAL A 184      39.593   4.330  25.780  1.00  0.76           C  
ATOM   2870  C   VAL A 184      38.514   3.469  26.440  1.00  0.76           C  
ATOM   2871  O   VAL A 184      37.330   3.776  26.283  1.00  0.76           O  
ATOM   2872  CB  VAL A 184      39.214   5.815  25.965  1.00  0.76           C  
ATOM   2873  CG1 VAL A 184      39.152   6.152  27.401  1.00  0.76           C  
ATOM   2874  CG2 VAL A 184      40.212   6.695  25.283  1.00  0.76           C  
ATOM   2875  H   VAL A 184      38.807   4.232  23.812  1.00  0.76           H  
ATOM   2876  HA  VAL A 184      40.573   4.157  26.215  1.00  0.76           H  
ATOM   2877  HB  VAL A 184      38.248   5.983  25.534  1.00  0.76           H  
ATOM   2878 1HG1 VAL A 184      38.868   7.189  27.528  1.00  0.76           H  
ATOM   2879 2HG1 VAL A 184      38.431   5.509  27.874  1.00  0.76           H  
ATOM   2880 3HG1 VAL A 184      40.099   5.996  27.825  1.00  0.76           H  
ATOM   2881 1HG2 VAL A 184      39.926   7.734  25.418  1.00  0.76           H  
ATOM   2882 2HG2 VAL A 184      41.195   6.530  25.716  1.00  0.76           H  
ATOM   2883 3HG2 VAL A 184      40.238   6.466  24.232  1.00  0.76           H  
ATOM   2884  N   PRO A 185      38.854   2.373  27.129  1.00  0.73           N  
ATOM   2885  CA  PRO A 185      37.899   1.483  27.741  1.00  0.73           C  
ATOM   2886  C   PRO A 185      37.021   2.286  28.657  1.00  0.73           C  
ATOM   2887  O   PRO A 185      37.522   3.146  29.380  1.00  0.73           O  
ATOM   2888  CB  PRO A 185      38.789   0.496  28.492  1.00  0.73           C  
ATOM   2889  CG  PRO A 185      40.082   0.505  27.705  1.00  0.73           C  
ATOM   2890  CD  PRO A 185      40.246   1.943  27.259  1.00  0.73           C  
ATOM   2891  HA  PRO A 185      37.309   0.983  26.959  1.00  0.73           H  
ATOM   2892 1HB  PRO A 185      38.912   0.825  29.534  1.00  0.73           H  
ATOM   2893 2HB  PRO A 185      38.311  -0.494  28.521  1.00  0.73           H  
ATOM   2894 1HG  PRO A 185      40.918   0.157  28.328  1.00  0.73           H  
ATOM   2895 2HG  PRO A 185      40.013  -0.187  26.853  1.00  0.73           H  
ATOM   2896 1HD  PRO A 185      40.754   2.508  28.030  1.00  0.73           H  
ATOM   2897 2HD  PRO A 185      40.778   1.963  26.302  1.00  0.73           H  
ATOM   2898  N   GLY A 186      35.721   1.999  28.632  1.00  0.70           N  
ATOM   2899  CA  GLY A 186      34.754   2.709  29.465  1.00  0.70           C  
ATOM   2900  C   GLY A 186      34.197   3.973  28.797  1.00  0.70           C  
ATOM   2901  O   GLY A 186      33.196   4.532  29.247  1.00  0.70           O  
ATOM   2902  H   GLY A 186      35.392   1.273  28.014  1.00  0.70           H  
ATOM   2903 1HA  GLY A 186      33.933   2.037  29.716  1.00  0.70           H  
ATOM   2904 2HA  GLY A 186      35.231   2.979  30.407  1.00  0.70           H  
ATOM   2905  N   ALA A 187      34.792   4.420  27.694  1.00  0.69           N  
ATOM   2906  CA  ALA A 187      34.339   5.662  27.071  1.00  0.69           C  
ATOM   2907  C   ALA A 187      32.870   5.655  26.728  1.00  0.69           C  
ATOM   2908  O   ALA A 187      32.168   6.634  26.976  1.00  0.69           O  
ATOM   2909  CB  ALA A 187      35.124   5.904  25.816  1.00  0.69           C  
ATOM   2910  H   ALA A 187      35.613   3.950  27.307  1.00  0.69           H  
ATOM   2911  HA  ALA A 187      34.509   6.480  27.764  1.00  0.69           H  
ATOM   2912 1HB  ALA A 187      34.818   6.826  25.360  1.00  0.69           H  
ATOM   2913 2HB  ALA A 187      36.154   5.951  26.059  1.00  0.69           H  
ATOM   2914 3HB  ALA A 187      34.948   5.084  25.131  1.00  0.69           H  
ATOM   2915  N   ILE A 188      32.361   4.520  26.279  1.00  0.68           N  
ATOM   2916  CA  ILE A 188      30.970   4.414  25.877  1.00  0.68           C  
ATOM   2917  C   ILE A 188      30.024   4.186  27.060  1.00  0.68           C  
ATOM   2918  O   ILE A 188      28.809   4.088  26.883  1.00  0.68           O  
ATOM   2919  CB  ILE A 188      30.842   3.314  24.820  1.00  0.68           C  
ATOM   2920  CG1 ILE A 188      31.205   1.960  25.432  1.00  0.68           C  
ATOM   2921  CG2 ILE A 188      31.769   3.647  23.633  1.00  0.68           C  
ATOM   2922  CD1 ILE A 188      30.922   0.789  24.518  1.00  0.68           C  
ATOM   2923  H   ILE A 188      32.976   3.729  26.148  1.00  0.68           H  
ATOM   2924  HA  ILE A 188      30.680   5.353  25.410  1.00  0.68           H  
ATOM   2925  HB  ILE A 188      29.811   3.256  24.473  1.00  0.68           H  
ATOM   2926 1HG1 ILE A 188      32.265   1.961  25.687  1.00  0.68           H  
ATOM   2927 2HG1 ILE A 188      30.630   1.825  26.348  1.00  0.68           H  
ATOM   2928 1HG2 ILE A 188      31.679   2.871  22.868  1.00  0.68           H  
ATOM   2929 2HG2 ILE A 188      31.483   4.603  23.205  1.00  0.68           H  
ATOM   2930 3HG2 ILE A 188      32.807   3.702  23.971  1.00  0.68           H  
ATOM   2931 1HD1 ILE A 188      31.199  -0.138  25.018  1.00  0.68           H  
ATOM   2932 2HD1 ILE A 188      29.860   0.767  24.274  1.00  0.68           H  
ATOM   2933 3HD1 ILE A 188      31.504   0.895  23.598  1.00  0.68           H  
ATOM   2934  N   GLN A 189      30.589   4.084  28.264  1.00  0.68           N  
ATOM   2935  CA  GLN A 189      29.827   3.911  29.489  1.00  0.68           C  
ATOM   2936  C   GLN A 189      29.826   5.195  30.320  1.00  0.68           C  
ATOM   2937  O   GLN A 189      28.860   5.476  31.034  1.00  0.68           O  
ATOM   2938  CB  GLN A 189      30.426   2.789  30.343  1.00  0.68           C  
ATOM   2939  CG  GLN A 189      30.387   1.417  29.722  1.00  0.68           C  
ATOM   2940  CD  GLN A 189      31.031   0.366  30.621  1.00  0.68           C  
ATOM   2941  OE1 GLN A 189      31.988   0.641  31.353  1.00  0.68           O  
ATOM   2942  NE2 GLN A 189      30.501  -0.850  30.572  1.00  0.68           N  
ATOM   2943  H   GLN A 189      31.592   4.169  28.352  1.00  0.68           H  
ATOM   2944  HA  GLN A 189      28.797   3.666  29.234  1.00  0.68           H  
ATOM   2945 1HB  GLN A 189      31.464   3.022  30.544  1.00  0.68           H  
ATOM   2946 2HB  GLN A 189      29.913   2.750  31.303  1.00  0.68           H  
ATOM   2947 1HG  GLN A 189      29.351   1.137  29.540  1.00  0.68           H  
ATOM   2948 2HG  GLN A 189      30.939   1.445  28.785  1.00  0.68           H  
ATOM   2949 1HE2 GLN A 189      30.877  -1.584  31.140  1.00  0.68           H  
ATOM   2950 2HE2 GLN A 189      29.725  -1.035  29.970  1.00  0.68           H  
ATOM   2951  N   TYR A 190      30.919   5.966  30.235  1.00  0.70           N  
ATOM   2952  CA  TYR A 190      31.072   7.137  31.091  1.00  0.70           C  
ATOM   2953  C   TYR A 190      31.106   8.498  30.381  1.00  0.70           C  
ATOM   2954  O   TYR A 190      30.753   9.504  31.000  1.00  0.70           O  
ATOM   2955  CB  TYR A 190      32.332   6.959  31.935  1.00  0.70           C  
ATOM   2956  CG  TYR A 190      32.283   5.676  32.716  1.00  0.70           C  
ATOM   2957  CD1 TYR A 190      33.129   4.655  32.375  1.00  0.70           C  
ATOM   2958  CD2 TYR A 190      31.350   5.490  33.714  1.00  0.70           C  
ATOM   2959  CE1 TYR A 190      33.065   3.447  33.012  1.00  0.70           C  
ATOM   2960  CE2 TYR A 190      31.279   4.269  34.361  1.00  0.70           C  
ATOM   2961  CZ  TYR A 190      32.136   3.251  34.007  1.00  0.70           C  
ATOM   2962  OH  TYR A 190      32.063   2.029  34.634  1.00  0.70           O  
ATOM   2963  H   TYR A 190      31.681   5.679  29.629  1.00  0.70           H  
ATOM   2964  HA  TYR A 190      30.220   7.163  31.768  1.00  0.70           H  
ATOM   2965 1HB  TYR A 190      33.194   6.924  31.279  1.00  0.70           H  
ATOM   2966 2HB  TYR A 190      32.455   7.791  32.622  1.00  0.70           H  
ATOM   2967  HD1 TYR A 190      33.844   4.800  31.591  1.00  0.70           H  
ATOM   2968  HD2 TYR A 190      30.663   6.295  33.980  1.00  0.70           H  
ATOM   2969  HE1 TYR A 190      33.744   2.642  32.721  1.00  0.70           H  
ATOM   2970  HE2 TYR A 190      30.537   4.111  35.143  1.00  0.70           H  
ATOM   2971  HH  TYR A 190      32.606   1.390  34.154  1.00  0.70           H  
ATOM   2972  N   SER A 191      31.578   8.577  29.129  1.00  0.72           N  
ATOM   2973  CA  SER A 191      31.675   9.895  28.500  1.00  0.72           C  
ATOM   2974  C   SER A 191      30.399  10.254  27.740  1.00  0.72           C  
ATOM   2975  O   SER A 191      29.584   9.382  27.422  1.00  0.72           O  
ATOM   2976  CB  SER A 191      32.876   9.962  27.593  1.00  0.72           C  
ATOM   2977  OG  SER A 191      32.728   9.124  26.490  1.00  0.72           O  
ATOM   2978  H   SER A 191      31.852   7.758  28.589  1.00  0.72           H  
ATOM   2979  HA  SER A 191      31.814  10.638  29.283  1.00  0.72           H  
ATOM   2980 1HB  SER A 191      33.027  10.990  27.259  1.00  0.72           H  
ATOM   2981 2HB  SER A 191      33.757   9.670  28.158  1.00  0.72           H  
ATOM   2982  HG  SER A 191      32.297   8.316  26.823  1.00  0.72           H  
ATOM   2983  N   ILE A 192      30.254  11.538  27.416  1.00  0.76           N  
ATOM   2984  CA  ILE A 192      29.106  12.033  26.668  1.00  0.76           C  
ATOM   2985  C   ILE A 192      29.526  12.809  25.432  1.00  0.76           C  
ATOM   2986  O   ILE A 192      30.722  13.009  25.185  1.00  0.76           O  
ATOM   2987  CB  ILE A 192      28.195  12.918  27.542  1.00  0.76           C  
ATOM   2988  CG1 ILE A 192      28.925  14.167  28.025  1.00  0.76           C  
ATOM   2989  CG2 ILE A 192      27.682  12.128  28.732  1.00  0.76           C  
ATOM   2990  CD1 ILE A 192      28.026  15.175  28.687  1.00  0.76           C  
ATOM   2991  H   ILE A 192      30.954  12.198  27.747  1.00  0.76           H  
ATOM   2992  HA  ILE A 192      28.512  11.180  26.340  1.00  0.76           H  
ATOM   2993  HB  ILE A 192      27.370  13.228  26.958  1.00  0.76           H  
ATOM   2994 1HG1 ILE A 192      29.666  13.874  28.743  1.00  0.76           H  
ATOM   2995 2HG1 ILE A 192      29.419  14.647  27.179  1.00  0.76           H  
ATOM   2996 1HG2 ILE A 192      27.017  12.754  29.321  1.00  0.76           H  
ATOM   2997 2HG2 ILE A 192      27.139  11.254  28.372  1.00  0.76           H  
ATOM   2998 3HG2 ILE A 192      28.520  11.807  29.351  1.00  0.76           H  
ATOM   2999 1HD1 ILE A 192      28.630  16.005  29.013  1.00  0.76           H  
ATOM   3000 2HD1 ILE A 192      27.271  15.520  27.979  1.00  0.76           H  
ATOM   3001 3HD1 ILE A 192      27.539  14.727  29.548  1.00  0.76           H  
ATOM   3002  N   THR A 193      28.536  13.187  24.619  1.00  0.80           N  
ATOM   3003  CA  THR A 193      28.742  14.003  23.420  1.00  0.80           C  
ATOM   3004  C   THR A 193      28.255  15.442  23.644  1.00  0.80           C  
ATOM   3005  O   THR A 193      27.468  15.693  24.558  1.00  0.80           O  
ATOM   3006  CB  THR A 193      27.967  13.402  22.239  1.00  0.80           C  
ATOM   3007  OG1 THR A 193      26.577  13.392  22.552  1.00  0.80           O  
ATOM   3008  CG2 THR A 193      28.422  11.998  21.919  1.00  0.80           C  
ATOM   3009  H   THR A 193      27.569  12.918  24.854  1.00  0.80           H  
ATOM   3010  HA  THR A 193      29.806  14.028  23.185  1.00  0.80           H  
ATOM   3011  HB  THR A 193      28.106  14.038  21.391  1.00  0.80           H  
ATOM   3012  HG1 THR A 193      26.415  12.872  23.379  1.00  0.80           H  
ATOM   3013 1HG2 THR A 193      27.849  11.614  21.072  1.00  0.80           H  
ATOM   3014 2HG2 THR A 193      29.481  12.006  21.662  1.00  0.80           H  
ATOM   3015 3HG2 THR A 193      28.257  11.358  22.786  1.00  0.80           H  
ATOM   3016  N   SER A 194      28.615  16.395  22.762  1.00  0.84           N  
ATOM   3017  CA  SER A 194      28.066  17.743  22.974  1.00  0.84           C  
ATOM   3018  C   SER A 194      26.555  17.722  22.812  1.00  0.84           C  
ATOM   3019  O   SER A 194      25.837  18.521  23.414  1.00  0.84           O  
ATOM   3020  CB  SER A 194      28.677  18.790  22.058  1.00  0.84           C  
ATOM   3021  OG  SER A 194      28.315  18.623  20.694  1.00  0.84           O  
ATOM   3022  H   SER A 194      29.252  16.199  22.004  1.00  0.84           H  
ATOM   3023  HA  SER A 194      28.295  18.046  23.991  1.00  0.84           H  
ATOM   3024 1HB  SER A 194      28.358  19.776  22.396  1.00  0.84           H  
ATOM   3025 2HB  SER A 194      29.744  18.747  22.173  1.00  0.84           H  
ATOM   3026  HG  SER A 194      27.367  18.416  20.691  1.00  0.84           H  
ATOM   3027  N   ASP A 195      26.055  16.723  22.076  1.00  0.90           N  
ATOM   3028  CA  ASP A 195      24.630  16.593  21.864  1.00  0.90           C  
ATOM   3029  C   ASP A 195      23.934  16.381  23.214  1.00  0.90           C  
ATOM   3030  O   ASP A 195      22.777  16.729  23.362  1.00  0.90           O  
ATOM   3031  CB  ASP A 195      24.233  15.412  20.951  1.00  0.90           C  
ATOM   3032  CG  ASP A 195      24.627  15.517  19.444  1.00  0.90           C  
ATOM   3033  OD1 ASP A 195      25.119  16.531  19.028  1.00  0.90           O  
ATOM   3034  OD2 ASP A 195      24.331  14.576  18.714  1.00  0.90           O  
ATOM   3035  H   ASP A 195      26.685  16.063  21.646  1.00  0.90           H  
ATOM   3036  HA  ASP A 195      24.263  17.503  21.412  1.00  0.90           H  
ATOM   3037 1HB  ASP A 195      24.663  14.500  21.354  1.00  0.90           H  
ATOM   3038 2HB  ASP A 195      23.155  15.299  21.000  1.00  0.90           H  
ATOM   3039  N   ASP A 196      24.655  15.803  24.195  1.00  0.95           N  
ATOM   3040  CA  ASP A 196      24.116  15.497  25.517  1.00  0.95           C  
ATOM   3041  C   ASP A 196      24.241  16.710  26.425  1.00  0.95           C  
ATOM   3042  O   ASP A 196      23.349  16.965  27.237  1.00  0.95           O  
ATOM   3043  CB  ASP A 196      24.871  14.322  26.134  1.00  0.95           C  
ATOM   3044  CG  ASP A 196      24.713  12.997  25.346  1.00  0.95           C  
ATOM   3045  OD1 ASP A 196      23.576  12.568  25.138  1.00  0.95           O  
ATOM   3046  OD2 ASP A 196      25.727  12.419  24.937  1.00  0.95           O  
ATOM   3047  H   ASP A 196      25.631  15.591  24.033  1.00  0.95           H  
ATOM   3048  HA  ASP A 196      23.065  15.237  25.421  1.00  0.95           H  
ATOM   3049 1HB  ASP A 196      25.909  14.594  26.159  1.00  0.95           H  
ATOM   3050 2HB  ASP A 196      24.547  14.172  27.163  1.00  0.95           H  
ATOM   3051  N   ILE A 197      25.291  17.514  26.222  1.00  1.00           N  
ATOM   3052  CA  ILE A 197      25.509  18.731  27.019  1.00  1.00           C  
ATOM   3053  C   ILE A 197      24.266  19.613  26.949  1.00  1.00           C  
ATOM   3054  O   ILE A 197      23.782  20.138  27.952  1.00  1.00           O  
ATOM   3055  CB  ILE A 197      26.720  19.561  26.512  1.00  1.00           C  
ATOM   3056  CG1 ILE A 197      28.056  18.827  26.734  1.00  1.00           C  
ATOM   3057  CG2 ILE A 197      26.734  20.927  27.197  1.00  1.00           C  
ATOM   3058  CD1 ILE A 197      28.435  18.671  28.173  1.00  1.00           C  
ATOM   3059  H   ILE A 197      25.980  17.227  25.520  1.00  1.00           H  
ATOM   3060  HA  ILE A 197      25.685  18.444  28.053  1.00  1.00           H  
ATOM   3061  HB  ILE A 197      26.617  19.722  25.444  1.00  1.00           H  
ATOM   3062 1HG1 ILE A 197      27.983  17.827  26.300  1.00  1.00           H  
ATOM   3063 2HG1 ILE A 197      28.849  19.374  26.223  1.00  1.00           H  
ATOM   3064 1HG2 ILE A 197      27.564  21.520  26.813  1.00  1.00           H  
ATOM   3065 2HG2 ILE A 197      25.802  21.429  26.979  1.00  1.00           H  
ATOM   3066 3HG2 ILE A 197      26.842  20.803  28.275  1.00  1.00           H  
ATOM   3067 1HD1 ILE A 197      29.385  18.138  28.239  1.00  1.00           H  
ATOM   3068 2HD1 ILE A 197      28.538  19.653  28.636  1.00  1.00           H  
ATOM   3069 3HD1 ILE A 197      27.662  18.112  28.682  1.00  1.00           H  
ATOM   3070  N   PHE A 198      23.699  19.687  25.750  1.00  1.05           N  
ATOM   3071  CA  PHE A 198      22.535  20.523  25.482  1.00  1.05           C  
ATOM   3072  C   PHE A 198      21.286  20.119  26.231  1.00  1.05           C  
ATOM   3073  O   PHE A 198      20.362  20.921  26.345  1.00  1.05           O  
ATOM   3074  CB  PHE A 198      22.165  20.461  24.013  1.00  1.05           C  
ATOM   3075  CG  PHE A 198      23.189  21.001  23.240  1.00  1.05           C  
ATOM   3076  CD1 PHE A 198      23.753  20.270  22.290  1.00  1.05           C  
ATOM   3077  CD2 PHE A 198      23.661  22.213  23.517  1.00  1.05           C  
ATOM   3078  CE1 PHE A 198      24.809  20.745  21.595  1.00  1.05           C  
ATOM   3079  CE2 PHE A 198      24.722  22.727  22.838  1.00  1.05           C  
ATOM   3080  CZ  PHE A 198      25.295  21.980  21.877  1.00  1.05           C  
ATOM   3081  H   PHE A 198      24.158  19.192  24.980  1.00  1.05           H  
ATOM   3082  HA  PHE A 198      22.787  21.549  25.755  1.00  1.05           H  
ATOM   3083 1HB  PHE A 198      22.003  19.421  23.709  1.00  1.05           H  
ATOM   3084 2HB  PHE A 198      21.248  21.017  23.826  1.00  1.05           H  
ATOM   3085  HD1 PHE A 198      23.355  19.287  22.101  1.00  1.05           H  
ATOM   3086  HD2 PHE A 198      23.177  22.765  24.299  1.00  1.05           H  
ATOM   3087  HE1 PHE A 198      25.264  20.125  20.835  1.00  1.05           H  
ATOM   3088  HE2 PHE A 198      25.106  23.719  23.069  1.00  1.05           H  
ATOM   3089  HZ  PHE A 198      26.124  22.354  21.353  1.00  1.05           H  
ATOM   3090  N   PHE A 199      21.202  18.868  26.669  1.00  1.08           N  
ATOM   3091  CA  PHE A 199      19.996  18.421  27.332  1.00  1.08           C  
ATOM   3092  C   PHE A 199      20.202  18.114  28.810  1.00  1.08           C  
ATOM   3093  O   PHE A 199      19.321  17.520  29.439  1.00  1.08           O  
ATOM   3094  CB  PHE A 199      19.451  17.182  26.631  1.00  1.08           C  
ATOM   3095  CG  PHE A 199      19.167  17.411  25.168  1.00  1.08           C  
ATOM   3096  CD1 PHE A 199      19.993  16.869  24.222  1.00  1.08           C  
ATOM   3097  CD2 PHE A 199      18.120  18.196  24.745  1.00  1.08           C  
ATOM   3098  CE1 PHE A 199      19.785  17.083  22.870  1.00  1.08           C  
ATOM   3099  CE2 PHE A 199      17.901  18.419  23.400  1.00  1.08           C  
ATOM   3100  CZ  PHE A 199      18.740  17.855  22.456  1.00  1.08           C  
ATOM   3101  H   PHE A 199      21.992  18.228  26.596  1.00  1.08           H  
ATOM   3102  HA  PHE A 199      19.250  19.208  27.257  1.00  1.08           H  
ATOM   3103 1HB  PHE A 199      20.187  16.377  26.712  1.00  1.08           H  
ATOM   3104 2HB  PHE A 199      18.541  16.848  27.116  1.00  1.08           H  
ATOM   3105  HD1 PHE A 199      20.825  16.257  24.558  1.00  1.08           H  
ATOM   3106  HD2 PHE A 199      17.474  18.641  25.477  1.00  1.08           H  
ATOM   3107  HE1 PHE A 199      20.460  16.637  22.140  1.00  1.08           H  
ATOM   3108  HE2 PHE A 199      17.070  19.043  23.086  1.00  1.08           H  
ATOM   3109  HZ  PHE A 199      18.575  18.027  21.389  1.00  1.08           H  
ATOM   3110  N   LEU A 200      21.341  18.492  29.389  1.00  1.09           N  
ATOM   3111  CA  LEU A 200      21.524  18.145  30.796  1.00  1.09           C  
ATOM   3112  C   LEU A 200      20.496  18.906  31.627  1.00  1.09           C  
ATOM   3113  O   LEU A 200      20.403  20.123  31.529  1.00  1.09           O  
ATOM   3114  CB  LEU A 200      22.946  18.511  31.250  1.00  1.09           C  
ATOM   3115  CG  LEU A 200      24.102  17.748  30.554  1.00  1.09           C  
ATOM   3116  CD1 LEU A 200      25.439  18.325  31.021  1.00  1.09           C  
ATOM   3117  CD2 LEU A 200      24.013  16.270  30.847  1.00  1.09           C  
ATOM   3118  H   LEU A 200      22.066  18.998  28.870  1.00  1.09           H  
ATOM   3119  HA  LEU A 200      21.366  17.075  30.922  1.00  1.09           H  
ATOM   3120 1HB  LEU A 200      23.103  19.562  31.057  1.00  1.09           H  
ATOM   3121 2HB  LEU A 200      23.028  18.349  32.326  1.00  1.09           H  
ATOM   3122  HG  LEU A 200      24.022  17.892  29.492  1.00  1.09           H  
ATOM   3123 1HD1 LEU A 200      26.253  17.807  30.526  1.00  1.09           H  
ATOM   3124 2HD1 LEU A 200      25.471  19.383  30.769  1.00  1.09           H  
ATOM   3125 3HD1 LEU A 200      25.538  18.202  32.102  1.00  1.09           H  
ATOM   3126 1HD2 LEU A 200      24.826  15.750  30.337  1.00  1.09           H  
ATOM   3127 2HD2 LEU A 200      24.089  16.105  31.922  1.00  1.09           H  
ATOM   3128 3HD2 LEU A 200      23.055  15.889  30.486  1.00  1.09           H  
ATOM   3129  N   SER A 201      19.780  18.228  32.520  1.00  1.06           N  
ATOM   3130  CA  SER A 201      18.787  18.949  33.324  1.00  1.06           C  
ATOM   3131  C   SER A 201      19.414  19.713  34.495  1.00  1.06           C  
ATOM   3132  O   SER A 201      18.782  20.588  35.097  1.00  1.06           O  
ATOM   3133  CB  SER A 201      17.738  17.977  33.838  1.00  1.06           C  
ATOM   3134  OG  SER A 201      18.287  17.073  34.758  1.00  1.06           O  
ATOM   3135  H   SER A 201      19.878  17.226  32.596  1.00  1.06           H  
ATOM   3136  HA  SER A 201      18.293  19.673  32.675  1.00  1.06           H  
ATOM   3137 1HB  SER A 201      16.930  18.535  34.308  1.00  1.06           H  
ATOM   3138 2HB  SER A 201      17.310  17.429  32.998  1.00  1.06           H  
ATOM   3139  HG  SER A 201      17.553  16.534  35.068  1.00  1.06           H  
ATOM   3140  N   LYS A 202      20.658  19.366  34.805  1.00  1.02           N  
ATOM   3141  CA  LYS A 202      21.402  19.943  35.911  1.00  1.02           C  
ATOM   3142  C   LYS A 202      22.756  20.448  35.472  1.00  1.02           C  
ATOM   3143  O   LYS A 202      23.315  19.981  34.479  1.00  1.02           O  
ATOM   3144  CB  LYS A 202      21.576  18.941  37.047  1.00  1.02           C  
ATOM   3145  CG  LYS A 202      20.282  18.516  37.718  1.00  1.02           C  
ATOM   3146  CD  LYS A 202      20.552  17.595  38.900  1.00  1.02           C  
ATOM   3147  CE  LYS A 202      19.259  17.166  39.584  1.00  1.02           C  
ATOM   3148  NZ  LYS A 202      19.518  16.267  40.741  1.00  1.02           N  
ATOM   3149  H   LYS A 202      21.091  18.651  34.243  1.00  1.02           H  
ATOM   3150  HA  LYS A 202      20.846  20.800  36.291  1.00  1.02           H  
ATOM   3151 1HB  LYS A 202      22.062  18.050  36.660  1.00  1.02           H  
ATOM   3152 2HB  LYS A 202      22.237  19.368  37.806  1.00  1.02           H  
ATOM   3153 1HG  LYS A 202      19.740  19.401  38.057  1.00  1.02           H  
ATOM   3154 2HG  LYS A 202      19.661  17.989  36.995  1.00  1.02           H  
ATOM   3155 1HD  LYS A 202      21.081  16.706  38.551  1.00  1.02           H  
ATOM   3156 2HD  LYS A 202      21.181  18.109  39.624  1.00  1.02           H  
ATOM   3157 1HE  LYS A 202      18.730  18.051  39.933  1.00  1.02           H  
ATOM   3158 2HE  LYS A 202      18.630  16.642  38.862  1.00  1.02           H  
ATOM   3159 1HZ  LYS A 202      18.641  16.005  41.168  1.00  1.02           H  
ATOM   3160 2HZ  LYS A 202      19.999  15.438  40.422  1.00  1.02           H  
ATOM   3161 3HZ  LYS A 202      20.092  16.749  41.418  1.00  1.02           H  
ATOM   3162  N   SER A 203      23.287  21.381  36.240  1.00  0.94           N  
ATOM   3163  CA  SER A 203      24.588  21.936  35.957  1.00  0.94           C  
ATOM   3164  C   SER A 203      25.671  20.838  35.959  1.00  0.94           C  
ATOM   3165  O   SER A 203      25.618  19.946  36.806  1.00  0.94           O  
ATOM   3166  CB  SER A 203      24.929  22.939  37.037  1.00  0.94           C  
ATOM   3167  OG  SER A 203      24.032  24.008  37.035  1.00  0.94           O  
ATOM   3168  H   SER A 203      22.769  21.723  37.037  1.00  0.94           H  
ATOM   3169  HA  SER A 203      24.521  22.457  35.019  1.00  0.94           H  
ATOM   3170 1HB  SER A 203      24.931  22.452  38.008  1.00  0.94           H  
ATOM   3171 2HB  SER A 203      25.900  23.289  36.873  1.00  0.94           H  
ATOM   3172  HG  SER A 203      24.256  24.546  37.805  1.00  0.94           H  
ATOM   3173  N   PRO A 204      26.634  20.871  35.024  1.00  0.86           N  
ATOM   3174  CA  PRO A 204      27.817  20.035  34.941  1.00  0.86           C  
ATOM   3175  C   PRO A 204      28.686  20.183  36.165  1.00  0.86           C  
ATOM   3176  O   PRO A 204      28.678  21.225  36.816  1.00  0.86           O  
ATOM   3177  CB  PRO A 204      28.536  20.577  33.704  1.00  0.86           C  
ATOM   3178  CG  PRO A 204      27.453  21.174  32.890  1.00  0.86           C  
ATOM   3179  CD  PRO A 204      26.461  21.715  33.863  1.00  0.86           C  
ATOM   3180  HA  PRO A 204      27.514  18.988  34.796  1.00  0.86           H  
ATOM   3181 1HB  PRO A 204      29.297  21.314  34.013  1.00  0.86           H  
ATOM   3182 2HB  PRO A 204      29.081  19.760  33.193  1.00  0.86           H  
ATOM   3183 1HG  PRO A 204      27.851  21.937  32.234  1.00  0.86           H  
ATOM   3184 2HG  PRO A 204      27.023  20.404  32.256  1.00  0.86           H  
ATOM   3185 1HD  PRO A 204      26.642  22.760  34.089  1.00  0.86           H  
ATOM   3186 2HD  PRO A 204      25.484  21.523  33.422  1.00  0.86           H  
ATOM   3187  N   GLY A 205      29.398  19.140  36.513  1.00  0.79           N  
ATOM   3188  CA  GLY A 205      30.332  19.246  37.622  1.00  0.79           C  
ATOM   3189  C   GLY A 205      31.711  19.506  37.036  1.00  0.79           C  
ATOM   3190  O   GLY A 205      31.802  19.935  35.880  1.00  0.79           O  
ATOM   3191  H   GLY A 205      29.348  18.273  35.959  1.00  0.79           H  
ATOM   3192 1HA  GLY A 205      30.046  20.062  38.277  1.00  0.79           H  
ATOM   3193 2HA  GLY A 205      30.302  18.347  38.208  1.00  0.79           H  
ATOM   3194  N   LYS A 206      32.789  19.282  37.801  1.00  0.72           N  
ATOM   3195  CA  LYS A 206      34.107  19.511  37.198  1.00  0.72           C  
ATOM   3196  C   LYS A 206      34.098  18.729  35.884  1.00  0.72           C  
ATOM   3197  O   LYS A 206      33.742  17.539  35.870  1.00  0.72           O  
ATOM   3198  CB  LYS A 206      35.241  19.080  38.127  1.00  0.72           C  
ATOM   3199  CG  LYS A 206      36.619  19.324  37.560  1.00  0.72           C  
ATOM   3200  CD  LYS A 206      37.695  19.053  38.553  1.00  0.72           C  
ATOM   3201  CE  LYS A 206      39.048  19.312  37.939  1.00  0.72           C  
ATOM   3202  NZ  LYS A 206      40.131  19.170  38.929  1.00  0.72           N  
ATOM   3203  H   LYS A 206      32.691  18.956  38.763  1.00  0.72           H  
ATOM   3204  HA  LYS A 206      34.228  20.574  36.967  1.00  0.72           H  
ATOM   3205 1HB  LYS A 206      35.175  19.617  39.075  1.00  0.72           H  
ATOM   3206 2HB  LYS A 206      35.154  18.017  38.343  1.00  0.72           H  
ATOM   3207 1HG  LYS A 206      36.768  18.678  36.725  1.00  0.72           H  
ATOM   3208 2HG  LYS A 206      36.710  20.334  37.206  1.00  0.72           H  
ATOM   3209 1HD  LYS A 206      37.567  19.712  39.413  1.00  0.72           H  
ATOM   3210 2HD  LYS A 206      37.641  18.017  38.889  1.00  0.72           H  
ATOM   3211 1HE  LYS A 206      39.210  18.601  37.129  1.00  0.72           H  
ATOM   3212 2HE  LYS A 206      39.068  20.321  37.528  1.00  0.72           H  
ATOM   3213 1HZ  LYS A 206      41.011  19.353  38.477  1.00  0.72           H  
ATOM   3214 2HZ  LYS A 206      39.987  19.840  39.678  1.00  0.72           H  
ATOM   3215 3HZ  LYS A 206      40.132  18.236  39.309  1.00  0.72           H  
ATOM   3216  N   THR A 207      34.471  19.391  34.785  1.00  0.68           N  
ATOM   3217  CA  THR A 207      34.342  18.761  33.475  1.00  0.68           C  
ATOM   3218  C   THR A 207      35.625  18.571  32.672  1.00  0.68           C  
ATOM   3219  O   THR A 207      36.506  19.434  32.655  1.00  0.68           O  
ATOM   3220  CB  THR A 207      33.328  19.550  32.599  1.00  0.68           C  
ATOM   3221  OG1 THR A 207      32.034  19.564  33.227  1.00  0.68           O  
ATOM   3222  CG2 THR A 207      33.179  18.908  31.197  1.00  0.68           C  
ATOM   3223  H   THR A 207      34.811  20.351  34.870  1.00  0.68           H  
ATOM   3224  HA  THR A 207      33.924  17.784  33.648  1.00  0.68           H  
ATOM   3225  HB  THR A 207      33.677  20.579  32.497  1.00  0.68           H  
ATOM   3226  HG1 THR A 207      32.112  19.783  34.184  1.00  0.68           H  
ATOM   3227 1HG2 THR A 207      32.465  19.469  30.611  1.00  0.68           H  
ATOM   3228 2HG2 THR A 207      34.125  18.914  30.685  1.00  0.68           H  
ATOM   3229 3HG2 THR A 207      32.828  17.881  31.300  1.00  0.68           H  
ATOM   3230  N   LEU A 208      35.731  17.397  32.059  1.00  0.65           N  
ATOM   3231  CA  LEU A 208      36.819  17.091  31.139  1.00  0.65           C  
ATOM   3232  C   LEU A 208      36.325  17.148  29.720  1.00  0.65           C  
ATOM   3233  O   LEU A 208      35.297  16.554  29.401  1.00  0.65           O  
ATOM   3234  CB  LEU A 208      37.393  15.705  31.352  1.00  0.65           C  
ATOM   3235  CG  LEU A 208      38.464  15.272  30.364  1.00  0.65           C  
ATOM   3236  CD1 LEU A 208      39.718  16.161  30.505  1.00  0.65           C  
ATOM   3237  CD2 LEU A 208      38.786  13.856  30.651  1.00  0.65           C  
ATOM   3238  H   LEU A 208      34.978  16.720  32.200  1.00  0.65           H  
ATOM   3239  HA  LEU A 208      37.608  17.833  31.260  1.00  0.65           H  
ATOM   3240 1HB  LEU A 208      37.823  15.666  32.275  1.00  0.65           H  
ATOM   3241 2HB  LEU A 208      36.591  14.990  31.324  1.00  0.65           H  
ATOM   3242  HG  LEU A 208      38.093  15.366  29.345  1.00  0.65           H  
ATOM   3243 1HD1 LEU A 208      40.479  15.844  29.799  1.00  0.65           H  
ATOM   3244 2HD1 LEU A 208      39.452  17.188  30.298  1.00  0.65           H  
ATOM   3245 3HD1 LEU A 208      40.109  16.090  31.504  1.00  0.65           H  
ATOM   3246 1HD2 LEU A 208      39.533  13.496  29.986  1.00  0.65           H  
ATOM   3247 2HD2 LEU A 208      39.148  13.771  31.667  1.00  0.65           H  
ATOM   3248 3HD2 LEU A 208      37.904  13.261  30.535  1.00  0.65           H  
ATOM   3249  N   VAL A 209      37.019  17.887  28.882  1.00  0.65           N  
ATOM   3250  CA  VAL A 209      36.670  17.951  27.486  1.00  0.65           C  
ATOM   3251  C   VAL A 209      37.822  17.430  26.640  1.00  0.65           C  
ATOM   3252  O   VAL A 209      38.941  17.930  26.721  1.00  0.65           O  
ATOM   3253  CB  VAL A 209      36.335  19.390  27.088  1.00  0.65           C  
ATOM   3254  CG1 VAL A 209      36.025  19.424  25.652  1.00  0.65           C  
ATOM   3255  CG2 VAL A 209      35.150  19.918  27.917  1.00  0.65           C  
ATOM   3256  H   VAL A 209      37.823  18.406  29.217  1.00  0.65           H  
ATOM   3257  HA  VAL A 209      35.800  17.327  27.305  1.00  0.65           H  
ATOM   3258  HB  VAL A 209      37.196  20.019  27.259  1.00  0.65           H  
ATOM   3259 1HG1 VAL A 209      35.805  20.427  25.395  1.00  0.65           H  
ATOM   3260 2HG1 VAL A 209      36.884  19.074  25.075  1.00  0.65           H  
ATOM   3261 3HG1 VAL A 209      35.172  18.792  25.441  1.00  0.65           H  
ATOM   3262 1HG2 VAL A 209      34.920  20.939  27.625  1.00  0.65           H  
ATOM   3263 2HG2 VAL A 209      34.282  19.295  27.752  1.00  0.65           H  
ATOM   3264 3HG2 VAL A 209      35.416  19.898  28.967  1.00  0.65           H  
ATOM   3265  N   ILE A 210      37.552  16.422  25.839  1.00  0.67           N  
ATOM   3266  CA  ILE A 210      38.590  15.866  24.999  1.00  0.67           C  
ATOM   3267  C   ILE A 210      38.418  16.285  23.573  1.00  0.67           C  
ATOM   3268  O   ILE A 210      37.330  16.192  23.001  1.00  0.67           O  
ATOM   3269  CB  ILE A 210      38.640  14.349  25.082  1.00  0.67           C  
ATOM   3270  CG1 ILE A 210      38.821  13.952  26.500  1.00  0.67           C  
ATOM   3271  CG2 ILE A 210      39.769  13.812  24.226  1.00  0.67           C  
ATOM   3272  CD1 ILE A 210      40.010  14.481  27.075  1.00  0.67           C  
ATOM   3273  H   ILE A 210      36.617  16.024  25.838  1.00  0.67           H  
ATOM   3274  HA  ILE A 210      39.554  16.245  25.334  1.00  0.67           H  
ATOM   3275  HB  ILE A 210      37.723  13.937  24.731  1.00  0.67           H  
ATOM   3276 1HG1 ILE A 210      37.963  14.275  27.092  1.00  0.67           H  
ATOM   3277 2HG1 ILE A 210      38.897  12.906  26.545  1.00  0.67           H  
ATOM   3278 1HG2 ILE A 210      39.787  12.736  24.289  1.00  0.67           H  
ATOM   3279 2HG2 ILE A 210      39.615  14.095  23.194  1.00  0.67           H  
ATOM   3280 3HG2 ILE A 210      40.722  14.220  24.576  1.00  0.67           H  
ATOM   3281 1HD1 ILE A 210      40.122  14.145  28.064  1.00  0.67           H  
ATOM   3282 2HD1 ILE A 210      40.835  14.148  26.495  1.00  0.67           H  
ATOM   3283 3HD1 ILE A 210      39.971  15.562  27.063  1.00  0.67           H  
ATOM   3284  N   GLY A 211      39.513  16.750  23.003  1.00  0.70           N  
ATOM   3285  CA  GLY A 211      39.561  17.186  21.637  1.00  0.70           C  
ATOM   3286  C   GLY A 211      39.730  18.685  21.572  1.00  0.70           C  
ATOM   3287  O   GLY A 211      39.268  19.429  22.434  1.00  0.70           O  
ATOM   3288  H   GLY A 211      40.370  16.820  23.553  1.00  0.70           H  
ATOM   3289 1HA  GLY A 211      40.391  16.697  21.129  1.00  0.70           H  
ATOM   3290 2HA  GLY A 211      38.645  16.892  21.123  1.00  0.70           H  
ATOM   3291  N   ALA A 212      40.391  19.131  20.517  1.00  0.74           N  
ATOM   3292  CA  ALA A 212      40.616  20.546  20.293  1.00  0.74           C  
ATOM   3293  C   ALA A 212      39.897  20.923  19.028  1.00  0.74           C  
ATOM   3294  O   ALA A 212      40.315  21.793  18.243  1.00  0.74           O  
ATOM   3295  CB  ALA A 212      42.050  20.865  20.200  1.00  0.74           C  
ATOM   3296  H   ALA A 212      40.748  18.466  19.848  1.00  0.74           H  
ATOM   3297  HA  ALA A 212      40.187  21.098  21.124  1.00  0.74           H  
ATOM   3298 1HB  ALA A 212      42.088  21.902  20.067  1.00  0.74           H  
ATOM   3299 2HB  ALA A 212      42.518  20.594  21.091  1.00  0.74           H  
ATOM   3300 3HB  ALA A 212      42.514  20.341  19.368  1.00  0.74           H  
ATOM   3301  N   SER A 213      38.833  20.165  18.840  1.00  0.77           N  
ATOM   3302  CA  SER A 213      37.890  20.257  17.769  1.00  0.77           C  
ATOM   3303  C   SER A 213      37.094  21.480  18.046  1.00  0.77           C  
ATOM   3304  O   SER A 213      37.156  22.018  19.156  1.00  0.77           O  
ATOM   3305  CB  SER A 213      36.999  19.024  17.766  1.00  0.77           C  
ATOM   3306  OG  SER A 213      36.148  18.978  18.910  1.00  0.77           O  
ATOM   3307  H   SER A 213      38.645  19.479  19.554  1.00  0.77           H  
ATOM   3308  HA  SER A 213      38.411  20.364  16.815  1.00  0.77           H  
ATOM   3309 1HB  SER A 213      36.397  18.995  16.859  1.00  0.77           H  
ATOM   3310 2HB  SER A 213      37.631  18.137  17.764  1.00  0.77           H  
ATOM   3311  HG  SER A 213      36.138  18.030  19.210  1.00  0.77           H  
ATOM   3312  N   TYR A 214      36.310  21.917  17.081  1.00  0.79           N  
ATOM   3313  CA  TYR A 214      35.537  23.110  17.324  1.00  0.79           C  
ATOM   3314  C   TYR A 214      34.638  22.857  18.523  1.00  0.79           C  
ATOM   3315  O   TYR A 214      34.575  23.667  19.441  1.00  0.79           O  
ATOM   3316  CB  TYR A 214      34.677  23.412  16.101  1.00  0.79           C  
ATOM   3317  CG  TYR A 214      35.491  23.485  14.834  1.00  0.79           C  
ATOM   3318  CD1 TYR A 214      36.867  23.500  14.917  1.00  0.79           C  
ATOM   3319  CD2 TYR A 214      34.872  23.519  13.600  1.00  0.79           C  
ATOM   3320  CE1 TYR A 214      37.633  23.536  13.781  1.00  0.79           C  
ATOM   3321  CE2 TYR A 214      35.635  23.558  12.454  1.00  0.79           C  
ATOM   3322  CZ  TYR A 214      37.013  23.566  12.541  1.00  0.79           C  
ATOM   3323  OH  TYR A 214      37.777  23.603  11.398  1.00  0.79           O  
ATOM   3324  H   TYR A 214      36.276  21.447  16.189  1.00  0.79           H  
ATOM   3325  HA  TYR A 214      36.207  23.938  17.549  1.00  0.79           H  
ATOM   3326 1HB  TYR A 214      33.918  22.639  15.982  1.00  0.79           H  
ATOM   3327 2HB  TYR A 214      34.156  24.362  16.241  1.00  0.79           H  
ATOM   3328  HD1 TYR A 214      37.339  23.471  15.887  1.00  0.79           H  
ATOM   3329  HD2 TYR A 214      33.783  23.506  13.533  1.00  0.79           H  
ATOM   3330  HE1 TYR A 214      38.722  23.541  13.856  1.00  0.79           H  
ATOM   3331  HE2 TYR A 214      35.150  23.577  11.478  1.00  0.79           H  
ATOM   3332  HH  TYR A 214      38.705  23.588  11.633  1.00  0.79           H  
ATOM   3333  N   ILE A 215      34.054  21.658  18.569  1.00  0.79           N  
ATOM   3334  CA  ILE A 215      33.103  21.276  19.600  1.00  0.79           C  
ATOM   3335  C   ILE A 215      33.729  21.270  20.983  1.00  0.79           C  
ATOM   3336  O   ILE A 215      33.128  21.737  21.965  1.00  0.79           O  
ATOM   3337  CB  ILE A 215      32.561  19.867  19.325  1.00  0.79           C  
ATOM   3338  CG1 ILE A 215      31.711  19.842  18.060  1.00  0.79           C  
ATOM   3339  CG2 ILE A 215      31.743  19.423  20.502  1.00  0.79           C  
ATOM   3340  CD1 ILE A 215      31.385  18.432  17.584  1.00  0.79           C  
ATOM   3341  H   ILE A 215      34.228  21.015  17.812  1.00  0.79           H  
ATOM   3342  HA  ILE A 215      32.284  21.991  19.595  1.00  0.79           H  
ATOM   3343  HB  ILE A 215      33.392  19.190  19.168  1.00  0.79           H  
ATOM   3344 1HG1 ILE A 215      30.780  20.371  18.246  1.00  0.79           H  
ATOM   3345 2HG1 ILE A 215      32.250  20.359  17.265  1.00  0.79           H  
ATOM   3346 1HG2 ILE A 215      31.362  18.417  20.324  1.00  0.79           H  
ATOM   3347 2HG2 ILE A 215      32.348  19.429  21.402  1.00  0.79           H  
ATOM   3348 3HG2 ILE A 215      30.915  20.113  20.626  1.00  0.79           H  
ATOM   3349 1HD1 ILE A 215      30.786  18.493  16.685  1.00  0.79           H  
ATOM   3350 2HD1 ILE A 215      32.309  17.891  17.372  1.00  0.79           H  
ATOM   3351 3HD1 ILE A 215      30.826  17.905  18.359  1.00  0.79           H  
ATOM   3352  N   GLY A 216      34.923  20.693  21.076  1.00  0.77           N  
ATOM   3353  CA  GLY A 216      35.614  20.608  22.348  1.00  0.77           C  
ATOM   3354  C   GLY A 216      35.880  21.989  22.932  1.00  0.77           C  
ATOM   3355  O   GLY A 216      35.469  22.305  24.056  1.00  0.77           O  
ATOM   3356  H   GLY A 216      35.370  20.312  20.241  1.00  0.77           H  
ATOM   3357 1HA  GLY A 216      35.009  20.027  23.039  1.00  0.77           H  
ATOM   3358 2HA  GLY A 216      36.558  20.076  22.213  1.00  0.77           H  
ATOM   3359  N   LEU A 217      36.546  22.827  22.155  1.00  0.75           N  
ATOM   3360  CA  LEU A 217      36.912  24.151  22.625  1.00  0.75           C  
ATOM   3361  C   LEU A 217      35.684  25.018  22.884  1.00  0.75           C  
ATOM   3362  O   LEU A 217      35.669  25.826  23.822  1.00  0.75           O  
ATOM   3363  CB  LEU A 217      37.849  24.754  21.606  1.00  0.75           C  
ATOM   3364  CG  LEU A 217      39.165  23.995  21.545  1.00  0.75           C  
ATOM   3365  CD1 LEU A 217      39.934  24.463  20.421  1.00  0.75           C  
ATOM   3366  CD2 LEU A 217      39.947  24.163  22.838  1.00  0.75           C  
ATOM   3367  H   LEU A 217      36.815  22.531  21.211  1.00  0.75           H  
ATOM   3368  HA  LEU A 217      37.451  24.035  23.562  1.00  0.75           H  
ATOM   3369 1HB  LEU A 217      37.376  24.706  20.618  1.00  0.75           H  
ATOM   3370 2HB  LEU A 217      38.047  25.794  21.860  1.00  0.75           H  
ATOM   3371  HG  LEU A 217      38.945  22.945  21.390  1.00  0.75           H  
ATOM   3372 1HD1 LEU A 217      40.846  23.900  20.354  1.00  0.75           H  
ATOM   3373 2HD1 LEU A 217      39.344  24.299  19.531  1.00  0.75           H  
ATOM   3374 3HD1 LEU A 217      40.155  25.522  20.540  1.00  0.75           H  
ATOM   3375 1HD2 LEU A 217      40.876  23.598  22.771  1.00  0.75           H  
ATOM   3376 2HD2 LEU A 217      40.174  25.217  22.994  1.00  0.75           H  
ATOM   3377 3HD2 LEU A 217      39.354  23.791  23.672  1.00  0.75           H  
ATOM   3378  N   GLU A 218      34.635  24.847  22.073  1.00  0.73           N  
ATOM   3379  CA  GLU A 218      33.412  25.599  22.291  1.00  0.73           C  
ATOM   3380  C   GLU A 218      32.813  25.285  23.652  1.00  0.73           C  
ATOM   3381  O   GLU A 218      32.544  26.201  24.443  1.00  0.73           O  
ATOM   3382  CB  GLU A 218      32.381  25.251  21.202  1.00  0.73           C  
ATOM   3383  CG  GLU A 218      32.647  25.854  19.860  1.00  0.73           C  
ATOM   3384  CD  GLU A 218      31.861  25.261  18.701  1.00  0.73           C  
ATOM   3385  OE1 GLU A 218      31.440  24.141  18.795  1.00  0.73           O  
ATOM   3386  OE2 GLU A 218      31.684  25.951  17.727  1.00  0.73           O  
ATOM   3387  H   GLU A 218      34.681  24.202  21.284  1.00  0.73           H  
ATOM   3388  HA  GLU A 218      33.640  26.660  22.243  1.00  0.73           H  
ATOM   3389 1HB  GLU A 218      32.335  24.172  21.078  1.00  0.73           H  
ATOM   3390 2HB  GLU A 218      31.401  25.584  21.514  1.00  0.73           H  
ATOM   3391 1HG  GLU A 218      32.343  26.837  19.960  1.00  0.73           H  
ATOM   3392 2HG  GLU A 218      33.692  25.864  19.666  1.00  0.73           H  
ATOM   3393  N   THR A 219      32.705  23.993  23.976  1.00  0.72           N  
ATOM   3394  CA  THR A 219      32.102  23.602  25.237  1.00  0.72           C  
ATOM   3395  C   THR A 219      32.928  24.058  26.411  1.00  0.72           C  
ATOM   3396  O   THR A 219      32.395  24.590  27.387  1.00  0.72           O  
ATOM   3397  CB  THR A 219      31.948  22.082  25.356  1.00  0.72           C  
ATOM   3398  OG1 THR A 219      31.109  21.593  24.300  1.00  0.72           O  
ATOM   3399  CG2 THR A 219      31.324  21.765  26.735  1.00  0.72           C  
ATOM   3400  H   THR A 219      32.985  23.269  23.307  1.00  0.72           H  
ATOM   3401  HA  THR A 219      31.119  24.064  25.308  1.00  0.72           H  
ATOM   3402  HB  THR A 219      32.929  21.604  25.275  1.00  0.72           H  
ATOM   3403  HG1 THR A 219      31.573  21.752  23.449  1.00  0.72           H  
ATOM   3404 1HG2 THR A 219      31.203  20.710  26.870  1.00  0.72           H  
ATOM   3405 2HG2 THR A 219      31.985  22.147  27.502  1.00  0.72           H  
ATOM   3406 3HG2 THR A 219      30.351  22.248  26.818  1.00  0.72           H  
ATOM   3407  N   ALA A 220      34.235  23.841  26.338  1.00  0.73           N  
ATOM   3408  CA  ALA A 220      35.075  24.198  27.455  1.00  0.73           C  
ATOM   3409  C   ALA A 220      35.038  25.688  27.743  1.00  0.73           C  
ATOM   3410  O   ALA A 220      34.944  26.099  28.905  1.00  0.73           O  
ATOM   3411  CB  ALA A 220      36.480  23.758  27.184  1.00  0.73           C  
ATOM   3412  H   ALA A 220      34.640  23.407  25.503  1.00  0.73           H  
ATOM   3413  HA  ALA A 220      34.689  23.685  28.326  1.00  0.73           H  
ATOM   3414 1HB  ALA A 220      37.105  23.991  28.042  1.00  0.73           H  
ATOM   3415 2HB  ALA A 220      36.470  22.690  27.006  1.00  0.73           H  
ATOM   3416 3HB  ALA A 220      36.856  24.272  26.301  1.00  0.73           H  
ATOM   3417  N   GLY A 221      35.034  26.504  26.693  1.00  0.75           N  
ATOM   3418  CA  GLY A 221      34.982  27.948  26.858  1.00  0.75           C  
ATOM   3419  C   GLY A 221      33.712  28.321  27.610  1.00  0.75           C  
ATOM   3420  O   GLY A 221      33.755  29.031  28.623  1.00  0.75           O  
ATOM   3421  H   GLY A 221      35.104  26.126  25.747  1.00  0.75           H  
ATOM   3422 1HA  GLY A 221      35.859  28.285  27.410  1.00  0.75           H  
ATOM   3423 2HA  GLY A 221      35.015  28.405  25.882  1.00  0.75           H  
ATOM   3424  N   PHE A 222      32.582  27.807  27.136  1.00  0.79           N  
ATOM   3425  CA  PHE A 222      31.293  28.039  27.772  1.00  0.79           C  
ATOM   3426  C   PHE A 222      31.288  27.668  29.240  1.00  0.79           C  
ATOM   3427  O   PHE A 222      30.865  28.465  30.099  1.00  0.79           O  
ATOM   3428  CB  PHE A 222      30.231  27.222  27.038  1.00  0.79           C  
ATOM   3429  CG  PHE A 222      29.019  27.019  27.758  1.00  0.79           C  
ATOM   3430  CD1 PHE A 222      28.115  27.988  27.938  1.00  0.79           C  
ATOM   3431  CD2 PHE A 222      28.775  25.776  28.246  1.00  0.79           C  
ATOM   3432  CE1 PHE A 222      26.974  27.740  28.644  1.00  0.79           C  
ATOM   3433  CE2 PHE A 222      27.663  25.516  28.923  1.00  0.79           C  
ATOM   3434  CZ  PHE A 222      26.750  26.511  29.136  1.00  0.79           C  
ATOM   3435  H   PHE A 222      32.617  27.223  26.296  1.00  0.79           H  
ATOM   3436  HA  PHE A 222      31.048  29.091  27.679  1.00  0.79           H  
ATOM   3437 1HB  PHE A 222      29.963  27.726  26.157  1.00  0.79           H  
ATOM   3438 2HB  PHE A 222      30.631  26.258  26.758  1.00  0.79           H  
ATOM   3439  HD1 PHE A 222      28.310  28.968  27.529  1.00  0.79           H  
ATOM   3440  HD2 PHE A 222      29.513  24.992  28.072  1.00  0.79           H  
ATOM   3441  HE1 PHE A 222      26.236  28.528  28.802  1.00  0.79           H  
ATOM   3442  HE2 PHE A 222      27.504  24.521  29.293  1.00  0.79           H  
ATOM   3443  HZ  PHE A 222      25.838  26.317  29.690  1.00  0.79           H  
ATOM   3444  N   LEU A 223      31.758  26.477  29.547  1.00  0.83           N  
ATOM   3445  CA  LEU A 223      31.720  26.048  30.920  1.00  0.83           C  
ATOM   3446  C   LEU A 223      32.583  26.940  31.804  1.00  0.83           C  
ATOM   3447  O   LEU A 223      32.150  27.299  32.915  1.00  0.83           O  
ATOM   3448  CB  LEU A 223      32.175  24.593  30.982  1.00  0.83           C  
ATOM   3449  CG  LEU A 223      31.213  23.604  30.362  1.00  0.83           C  
ATOM   3450  CD1 LEU A 223      31.841  22.251  30.380  1.00  0.83           C  
ATOM   3451  CD2 LEU A 223      29.892  23.620  31.125  1.00  0.83           C  
ATOM   3452  H   LEU A 223      32.118  25.866  28.817  1.00  0.83           H  
ATOM   3453  HA  LEU A 223      30.697  26.091  31.248  1.00  0.83           H  
ATOM   3454 1HB  LEU A 223      33.116  24.517  30.426  1.00  0.83           H  
ATOM   3455 2HB  LEU A 223      32.365  24.296  31.982  1.00  0.83           H  
ATOM   3456  HG  LEU A 223      31.035  23.876  29.334  1.00  0.83           H  
ATOM   3457 1HD1 LEU A 223      31.166  21.530  29.926  1.00  0.83           H  
ATOM   3458 2HD1 LEU A 223      32.781  22.274  29.828  1.00  0.83           H  
ATOM   3459 3HD1 LEU A 223      32.033  21.970  31.414  1.00  0.83           H  
ATOM   3460 1HD2 LEU A 223      29.210  22.912  30.662  1.00  0.83           H  
ATOM   3461 2HD2 LEU A 223      30.068  23.333  32.164  1.00  0.83           H  
ATOM   3462 3HD2 LEU A 223      29.462  24.618  31.092  1.00  0.83           H  
ATOM   3463  N   ASN A 224      33.721  27.422  31.310  1.00  0.88           N  
ATOM   3464  CA  ASN A 224      34.557  28.284  32.136  1.00  0.88           C  
ATOM   3465  C   ASN A 224      33.924  29.656  32.354  1.00  0.88           C  
ATOM   3466  O   ASN A 224      34.021  30.210  33.452  1.00  0.88           O  
ATOM   3467  CB  ASN A 224      35.932  28.427  31.539  1.00  0.88           C  
ATOM   3468  CG  ASN A 224      36.729  27.196  31.701  1.00  0.88           C  
ATOM   3469  OD1 ASN A 224      37.208  26.869  32.797  1.00  0.88           O  
ATOM   3470  ND2 ASN A 224      36.890  26.492  30.625  1.00  0.88           N  
ATOM   3471  H   ASN A 224      34.048  27.132  30.380  1.00  0.88           H  
ATOM   3472  HA  ASN A 224      34.660  27.810  33.116  1.00  0.88           H  
ATOM   3473 1HB  ASN A 224      35.846  28.653  30.472  1.00  0.88           H  
ATOM   3474 2HB  ASN A 224      36.460  29.259  32.012  1.00  0.88           H  
ATOM   3475 1HD2 ASN A 224      37.425  25.654  30.644  1.00  0.88           H  
ATOM   3476 2HD2 ASN A 224      36.469  26.793  29.757  1.00  0.88           H  
ATOM   3477  N   GLU A 225      33.167  30.172  31.378  1.00  0.92           N  
ATOM   3478  CA  GLU A 225      32.515  31.472  31.579  1.00  0.92           C  
ATOM   3479  C   GLU A 225      31.486  31.371  32.709  1.00  0.92           C  
ATOM   3480  O   GLU A 225      31.242  32.333  33.442  1.00  0.92           O  
ATOM   3481  CB  GLU A 225      31.829  31.967  30.307  1.00  0.92           C  
ATOM   3482  CG  GLU A 225      32.706  32.449  29.163  1.00  0.92           C  
ATOM   3483  CD  GLU A 225      33.530  33.698  29.425  1.00  0.92           C  
ATOM   3484  OE1 GLU A 225      33.380  34.298  30.468  1.00  0.92           O  
ATOM   3485  OE2 GLU A 225      34.272  34.073  28.529  1.00  0.92           O  
ATOM   3486  H   GLU A 225      33.099  29.689  30.480  1.00  0.92           H  
ATOM   3487  HA  GLU A 225      33.273  32.200  31.873  1.00  0.92           H  
ATOM   3488 1HB  GLU A 225      31.302  31.125  29.887  1.00  0.92           H  
ATOM   3489 2HB  GLU A 225      31.094  32.735  30.547  1.00  0.92           H  
ATOM   3490 1HG  GLU A 225      33.380  31.634  28.913  1.00  0.92           H  
ATOM   3491 2HG  GLU A 225      32.056  32.627  28.308  1.00  0.92           H  
ATOM   3492  N   LEU A 226      30.911  30.178  32.872  1.00  0.93           N  
ATOM   3493  CA  LEU A 226      29.951  29.921  33.937  1.00  0.93           C  
ATOM   3494  C   LEU A 226      30.593  29.532  35.273  1.00  0.93           C  
ATOM   3495  O   LEU A 226      29.885  29.289  36.253  1.00  0.93           O  
ATOM   3496  CB  LEU A 226      28.968  28.836  33.522  1.00  0.93           C  
ATOM   3497  CG  LEU A 226      28.054  29.198  32.410  1.00  0.93           C  
ATOM   3498  CD1 LEU A 226      27.193  28.042  32.071  1.00  0.93           C  
ATOM   3499  CD2 LEU A 226      27.261  30.345  32.849  1.00  0.93           C  
ATOM   3500  H   LEU A 226      31.129  29.434  32.202  1.00  0.93           H  
ATOM   3501  HA  LEU A 226      29.386  30.835  34.099  1.00  0.93           H  
ATOM   3502 1HB  LEU A 226      29.547  27.988  33.183  1.00  0.93           H  
ATOM   3503 2HB  LEU A 226      28.372  28.541  34.383  1.00  0.93           H  
ATOM   3504  HG  LEU A 226      28.620  29.453  31.521  1.00  0.93           H  
ATOM   3505 1HD1 LEU A 226      26.520  28.336  31.281  1.00  0.93           H  
ATOM   3506 2HD1 LEU A 226      27.817  27.210  31.746  1.00  0.93           H  
ATOM   3507 3HD1 LEU A 226      26.614  27.755  32.937  1.00  0.93           H  
ATOM   3508 1HD2 LEU A 226      26.561  30.623  32.078  1.00  0.93           H  
ATOM   3509 2HD2 LEU A 226      26.725  30.072  33.737  1.00  0.93           H  
ATOM   3510 3HD2 LEU A 226      27.928  31.171  33.069  1.00  0.93           H  
ATOM   3511  N   GLY A 227      31.926  29.472  35.326  1.00  0.91           N  
ATOM   3512  CA  GLY A 227      32.628  29.113  36.550  1.00  0.91           C  
ATOM   3513  C   GLY A 227      32.816  27.611  36.766  1.00  0.91           C  
ATOM   3514  O   GLY A 227      33.146  27.189  37.877  1.00  0.91           O  
ATOM   3515  H   GLY A 227      32.489  29.700  34.511  1.00  0.91           H  
ATOM   3516 1HA  GLY A 227      33.607  29.592  36.534  1.00  0.91           H  
ATOM   3517 2HA  GLY A 227      32.094  29.533  37.398  1.00  0.91           H  
ATOM   3518  N   PHE A 228      32.594  26.789  35.738  1.00  0.85           N  
ATOM   3519  CA  PHE A 228      32.774  25.357  35.932  1.00  0.85           C  
ATOM   3520  C   PHE A 228      34.229  24.994  35.666  1.00  0.85           C  
ATOM   3521  O   PHE A 228      34.734  25.184  34.555  1.00  0.85           O  
ATOM   3522  CB  PHE A 228      31.924  24.545  34.965  1.00  0.85           C  
ATOM   3523  CG  PHE A 228      30.471  24.630  35.171  1.00  0.85           C  
ATOM   3524  CD1 PHE A 228      29.690  25.327  34.281  1.00  0.85           C  
ATOM   3525  CD2 PHE A 228      29.874  24.034  36.233  1.00  0.85           C  
ATOM   3526  CE1 PHE A 228      28.342  25.425  34.448  1.00  0.85           C  
ATOM   3527  CE2 PHE A 228      28.524  24.138  36.410  1.00  0.85           C  
ATOM   3528  CZ  PHE A 228      27.755  24.842  35.507  1.00  0.85           C  
ATOM   3529  H   PHE A 228      32.337  27.148  34.821  1.00  0.85           H  
ATOM   3530  HA  PHE A 228      32.525  25.097  36.961  1.00  0.85           H  
ATOM   3531 1HB  PHE A 228      32.128  24.903  33.993  1.00  0.85           H  
ATOM   3532 2HB  PHE A 228      32.223  23.492  35.002  1.00  0.85           H  
ATOM   3533  HD1 PHE A 228      30.165  25.800  33.437  1.00  0.85           H  
ATOM   3534  HD2 PHE A 228      30.478  23.469  36.947  1.00  0.85           H  
ATOM   3535  HE1 PHE A 228      27.746  25.967  33.744  1.00  0.85           H  
ATOM   3536  HE2 PHE A 228      28.070  23.649  37.269  1.00  0.85           H  
ATOM   3537  HZ  PHE A 228      26.682  24.929  35.637  1.00  0.85           H  
ATOM   3538  N   ASP A 229      34.892  24.409  36.659  1.00  0.79           N  
ATOM   3539  CA  ASP A 229      36.302  24.046  36.523  1.00  0.79           C  
ATOM   3540  C   ASP A 229      36.392  23.045  35.374  1.00  0.79           C  
ATOM   3541  O   ASP A 229      35.802  21.966  35.471  1.00  0.79           O  
ATOM   3542  CB  ASP A 229      36.804  23.412  37.841  1.00  0.79           C  
ATOM   3543  CG  ASP A 229      38.346  23.139  37.941  1.00  0.79           C  
ATOM   3544  OD1 ASP A 229      39.068  23.421  37.013  1.00  0.79           O  
ATOM   3545  OD2 ASP A 229      38.770  22.616  38.951  1.00  0.79           O  
ATOM   3546  H   ASP A 229      34.421  24.260  37.540  1.00  0.79           H  
ATOM   3547  HA  ASP A 229      36.889  24.931  36.276  1.00  0.79           H  
ATOM   3548 1HB  ASP A 229      36.536  24.075  38.663  1.00  0.79           H  
ATOM   3549 2HB  ASP A 229      36.275  22.480  38.012  1.00  0.79           H  
ATOM   3550  N   THR A 230      37.039  23.445  34.270  1.00  0.73           N  
ATOM   3551  CA  THR A 230      37.083  22.609  33.077  1.00  0.73           C  
ATOM   3552  C   THR A 230      38.499  22.477  32.486  1.00  0.73           C  
ATOM   3553  O   THR A 230      39.238  23.467  32.373  1.00  0.73           O  
ATOM   3554  CB  THR A 230      36.111  23.161  32.018  1.00  0.73           C  
ATOM   3555  OG1 THR A 230      34.800  23.253  32.589  1.00  0.73           O  
ATOM   3556  CG2 THR A 230      36.049  22.237  30.783  1.00  0.73           C  
ATOM   3557  H   THR A 230      37.489  24.350  34.266  1.00  0.73           H  
ATOM   3558  HA  THR A 230      36.749  21.621  33.359  1.00  0.73           H  
ATOM   3559  HB  THR A 230      36.427  24.139  31.720  1.00  0.73           H  
ATOM   3560  HG1 THR A 230      34.808  23.961  33.284  1.00  0.73           H  
ATOM   3561 1HG2 THR A 230      35.353  22.640  30.086  1.00  0.73           H  
ATOM   3562 2HG2 THR A 230      37.027  22.161  30.313  1.00  0.73           H  
ATOM   3563 3HG2 THR A 230      35.718  21.252  31.083  1.00  0.73           H  
ATOM   3564  N   THR A 231      38.841  21.247  32.100  1.00  0.68           N  
ATOM   3565  CA  THR A 231      40.123  20.909  31.470  1.00  0.68           C  
ATOM   3566  C   THR A 231      39.914  20.416  30.043  1.00  0.68           C  
ATOM   3567  O   THR A 231      39.019  19.605  29.817  1.00  0.68           O  
ATOM   3568  CB  THR A 231      40.863  19.796  32.257  1.00  0.68           C  
ATOM   3569  OG1 THR A 231      41.135  20.226  33.597  1.00  0.68           O  
ATOM   3570  CG2 THR A 231      42.185  19.438  31.574  1.00  0.68           C  
ATOM   3571  H   THR A 231      38.147  20.511  32.251  1.00  0.68           H  
ATOM   3572  HA  THR A 231      40.742  21.801  31.431  1.00  0.68           H  
ATOM   3573  HB  THR A 231      40.234  18.906  32.296  1.00  0.68           H  
ATOM   3574  HG1 THR A 231      41.670  19.547  34.038  1.00  0.68           H  
ATOM   3575 1HG2 THR A 231      42.680  18.652  32.150  1.00  0.68           H  
ATOM   3576 2HG2 THR A 231      42.007  19.076  30.565  1.00  0.68           H  
ATOM   3577 3HG2 THR A 231      42.828  20.319  31.533  1.00  0.68           H  
ATOM   3578  N   VAL A 232      40.727  20.891  29.098  1.00  0.67           N  
ATOM   3579  CA  VAL A 232      40.638  20.416  27.726  1.00  0.67           C  
ATOM   3580  C   VAL A 232      41.908  19.644  27.360  1.00  0.67           C  
ATOM   3581  O   VAL A 232      43.008  20.164  27.549  1.00  0.67           O  
ATOM   3582  CB  VAL A 232      40.536  21.574  26.729  1.00  0.67           C  
ATOM   3583  CG1 VAL A 232      40.424  21.012  25.314  1.00  0.67           C  
ATOM   3584  CG2 VAL A 232      39.409  22.418  27.053  1.00  0.67           C  
ATOM   3585  H   VAL A 232      41.415  21.592  29.350  1.00  0.67           H  
ATOM   3586  HA  VAL A 232      39.769  19.790  27.644  1.00  0.67           H  
ATOM   3587  HB  VAL A 232      41.442  22.156  26.782  1.00  0.67           H  
ATOM   3588 1HG1 VAL A 232      40.377  21.819  24.599  1.00  0.67           H  
ATOM   3589 2HG1 VAL A 232      41.277  20.393  25.094  1.00  0.67           H  
ATOM   3590 3HG1 VAL A 232      39.516  20.405  25.232  1.00  0.67           H  
ATOM   3591 1HG2 VAL A 232      39.354  23.244  26.342  1.00  0.67           H  
ATOM   3592 2HG2 VAL A 232      38.526  21.818  26.993  1.00  0.67           H  
ATOM   3593 3HG2 VAL A 232      39.527  22.809  28.060  1.00  0.67           H  
ATOM   3594  N   ALA A 233      41.771  18.427  26.840  1.00  0.69           N  
ATOM   3595  CA  ALA A 233      42.974  17.686  26.448  1.00  0.69           C  
ATOM   3596  C   ALA A 233      43.037  17.479  24.934  1.00  0.69           C  
ATOM   3597  O   ALA A 233      42.018  17.308  24.253  1.00  0.69           O  
ATOM   3598  CB  ALA A 233      43.061  16.354  27.164  1.00  0.69           C  
ATOM   3599  H   ALA A 233      40.828  18.054  26.712  1.00  0.69           H  
ATOM   3600  HA  ALA A 233      43.839  18.276  26.736  1.00  0.69           H  
ATOM   3601 1HB  ALA A 233      43.987  15.851  26.887  1.00  0.69           H  
ATOM   3602 2HB  ALA A 233      43.041  16.514  28.231  1.00  0.69           H  
ATOM   3603 3HB  ALA A 233      42.260  15.769  26.884  1.00  0.69           H  
ATOM   3604  N   MET A 234      44.254  17.502  24.406  1.00  0.72           N  
ATOM   3605  CA  MET A 234      44.497  17.343  22.973  1.00  0.72           C  
ATOM   3606  C   MET A 234      45.915  16.863  22.682  1.00  0.72           C  
ATOM   3607  O   MET A 234      46.837  17.170  23.437  1.00  0.72           O  
ATOM   3608  CB  MET A 234      44.275  18.697  22.337  1.00  0.72           C  
ATOM   3609  CG  MET A 234      45.257  19.713  22.867  1.00  0.72           C  
ATOM   3610  SD  MET A 234      44.829  21.399  22.509  1.00  0.72           S  
ATOM   3611  CE  MET A 234      43.452  21.550  23.609  1.00  0.72           C  
ATOM   3612  H   MET A 234      45.042  17.656  25.039  1.00  0.72           H  
ATOM   3613  HA  MET A 234      43.797  16.608  22.577  1.00  0.72           H  
ATOM   3614 1HB  MET A 234      44.386  18.635  21.255  1.00  0.72           H  
ATOM   3615 2HB  MET A 234      43.266  19.036  22.560  1.00  0.72           H  
ATOM   3616 1HG  MET A 234      45.339  19.599  23.949  1.00  0.72           H  
ATOM   3617 2HG  MET A 234      46.231  19.510  22.431  1.00  0.72           H  
ATOM   3618 1HE  MET A 234      43.037  22.553  23.542  1.00  0.72           H  
ATOM   3619 2HE  MET A 234      42.694  20.825  23.336  1.00  0.72           H  
ATOM   3620 3HE  MET A 234      43.784  21.344  24.626  1.00  0.72           H  
ATOM   3621  N   ARG A 235      46.108  16.187  21.546  1.00  0.77           N  
ATOM   3622  CA  ARG A 235      47.444  15.745  21.133  1.00  0.77           C  
ATOM   3623  C   ARG A 235      48.290  16.796  20.398  1.00  0.77           C  
ATOM   3624  O   ARG A 235      49.494  16.603  20.230  1.00  0.77           O  
ATOM   3625  CB  ARG A 235      47.340  14.521  20.236  1.00  0.77           C  
ATOM   3626  CG  ARG A 235      46.725  14.756  18.869  1.00  0.77           C  
ATOM   3627  CD  ARG A 235      46.572  13.475  18.119  1.00  0.77           C  
ATOM   3628  NE  ARG A 235      46.021  13.680  16.786  1.00  0.77           N  
ATOM   3629  CZ  ARG A 235      45.800  12.698  15.887  1.00  0.77           C  
ATOM   3630  NH1 ARG A 235      46.085  11.449  16.188  1.00  0.77           N  
ATOM   3631  NH2 ARG A 235      45.296  12.990  14.701  1.00  0.77           N  
ATOM   3632  H   ARG A 235      45.313  15.960  20.966  1.00  0.77           H  
ATOM   3633  HA  ARG A 235      47.978  15.443  22.032  1.00  0.77           H  
ATOM   3634 1HB  ARG A 235      48.332  14.102  20.082  1.00  0.77           H  
ATOM   3635 2HB  ARG A 235      46.748  13.771  20.715  1.00  0.77           H  
ATOM   3636 1HG  ARG A 235      45.743  15.215  18.982  1.00  0.77           H  
ATOM   3637 2HG  ARG A 235      47.369  15.412  18.289  1.00  0.77           H  
ATOM   3638 1HD  ARG A 235      47.547  13.001  18.015  1.00  0.77           H  
ATOM   3639 2HD  ARG A 235      45.903  12.812  18.667  1.00  0.77           H  
ATOM   3640  HE  ARG A 235      45.787  14.625  16.514  1.00  0.77           H  
ATOM   3641 1HH1 ARG A 235      46.471  11.223  17.093  1.00  0.77           H  
ATOM   3642 2HH1 ARG A 235      45.919  10.717  15.513  1.00  0.77           H  
ATOM   3643 1HH2 ARG A 235      45.078  13.949  14.468  1.00  0.77           H  
ATOM   3644 2HH2 ARG A 235      45.130  12.257  14.028  1.00  0.77           H  
ATOM   3645  N   SER A 236      47.668  17.879  19.935  1.00  0.82           N  
ATOM   3646  CA  SER A 236      48.377  18.883  19.136  1.00  0.82           C  
ATOM   3647  C   SER A 236      47.788  20.286  19.285  1.00  0.82           C  
ATOM   3648  O   SER A 236      47.016  20.557  20.197  1.00  0.82           O  
ATOM   3649  CB  SER A 236      48.391  18.474  17.665  1.00  0.82           C  
ATOM   3650  OG  SER A 236      49.280  19.277  16.927  1.00  0.82           O  
ATOM   3651  H   SER A 236      46.687  18.003  20.127  1.00  0.82           H  
ATOM   3652  HA  SER A 236      49.409  18.922  19.487  1.00  0.82           H  
ATOM   3653 1HB  SER A 236      48.689  17.430  17.581  1.00  0.82           H  
ATOM   3654 2HB  SER A 236      47.387  18.566  17.253  1.00  0.82           H  
ATOM   3655  HG  SER A 236      49.280  18.916  16.034  1.00  0.82           H  
ATOM   3656  N   ILE A 237      48.205  21.191  18.404  1.00  0.87           N  
ATOM   3657  CA  ILE A 237      47.755  22.575  18.443  1.00  0.87           C  
ATOM   3658  C   ILE A 237      46.232  22.603  18.294  1.00  0.87           C  
ATOM   3659  O   ILE A 237      45.697  21.879  17.449  1.00  0.87           O  
ATOM   3660  CB  ILE A 237      48.339  23.359  17.250  1.00  0.87           C  
ATOM   3661  CG1 ILE A 237      48.130  24.856  17.417  1.00  0.87           C  
ATOM   3662  CG2 ILE A 237      47.628  22.907  15.992  1.00  0.87           C  
ATOM   3663  CD1 ILE A 237      48.881  25.694  16.440  1.00  0.87           C  
ATOM   3664  H   ILE A 237      48.838  20.868  17.686  1.00  0.87           H  
ATOM   3665  HA  ILE A 237      48.078  23.012  19.381  1.00  0.87           H  
ATOM   3666  HB  ILE A 237      49.408  23.166  17.166  1.00  0.87           H  
ATOM   3667 1HG1 ILE A 237      47.062  25.078  17.313  1.00  0.87           H  
ATOM   3668 2HG1 ILE A 237      48.459  25.150  18.406  1.00  0.87           H  
ATOM   3669 1HG2 ILE A 237      48.026  23.443  15.133  1.00  0.87           H  
ATOM   3670 2HG2 ILE A 237      47.777  21.837  15.856  1.00  0.87           H  
ATOM   3671 3HG2 ILE A 237      46.563  23.123  16.096  1.00  0.87           H  
ATOM   3672 1HD1 ILE A 237      48.653  26.721  16.656  1.00  0.87           H  
ATOM   3673 2HD1 ILE A 237      49.952  25.518  16.543  1.00  0.87           H  
ATOM   3674 3HD1 ILE A 237      48.564  25.452  15.426  1.00  0.87           H  
ATOM   3675  N   PRO A 238      45.497  23.394  19.081  1.00  0.91           N  
ATOM   3676  CA  PRO A 238      44.073  23.527  18.961  1.00  0.91           C  
ATOM   3677  C   PRO A 238      43.665  24.239  17.694  1.00  0.91           C  
ATOM   3678  O   PRO A 238      44.381  25.125  17.210  1.00  0.91           O  
ATOM   3679  CB  PRO A 238      43.695  24.274  20.242  1.00  0.91           C  
ATOM   3680  CG  PRO A 238      44.926  24.990  20.649  1.00  0.91           C  
ATOM   3681  CD  PRO A 238      46.079  24.128  20.203  1.00  0.91           C  
ATOM   3682  HA  PRO A 238      43.693  22.510  18.923  1.00  0.91           H  
ATOM   3683 1HB  PRO A 238      42.878  24.973  20.026  1.00  0.91           H  
ATOM   3684 2HB  PRO A 238      43.337  23.585  21.010  1.00  0.91           H  
ATOM   3685 1HG  PRO A 238      44.946  26.006  20.219  1.00  0.91           H  
ATOM   3686 2HG  PRO A 238      44.913  25.090  21.737  1.00  0.91           H  
ATOM   3687 1HD  PRO A 238      46.871  24.791  19.901  1.00  0.91           H  
ATOM   3688 2HD  PRO A 238      46.396  23.432  20.994  1.00  0.91           H  
ATOM   3689  N   LEU A 239      42.484  23.888  17.182  1.00  0.93           N  
ATOM   3690  CA  LEU A 239      41.975  24.513  15.966  1.00  0.93           C  
ATOM   3691  C   LEU A 239      43.030  24.512  14.860  1.00  0.93           C  
ATOM   3692  O   LEU A 239      43.284  25.528  14.222  1.00  0.93           O  
ATOM   3693  CB  LEU A 239      41.488  25.934  16.249  1.00  0.93           C  
ATOM   3694  CG  LEU A 239      40.400  25.996  17.262  1.00  0.93           C  
ATOM   3695  CD1 LEU A 239      39.957  27.406  17.457  1.00  0.93           C  
ATOM   3696  CD2 LEU A 239      39.284  25.102  16.814  1.00  0.93           C  
ATOM   3697  H   LEU A 239      41.913  23.167  17.635  1.00  0.93           H  
ATOM   3698  HA  LEU A 239      41.123  23.929  15.618  1.00  0.93           H  
ATOM   3699 1HB  LEU A 239      42.320  26.535  16.613  1.00  0.93           H  
ATOM   3700 2HB  LEU A 239      41.128  26.377  15.350  1.00  0.93           H  
ATOM   3701  HG  LEU A 239      40.786  25.659  18.199  1.00  0.93           H  
ATOM   3702 1HD1 LEU A 239      39.174  27.447  18.212  1.00  0.93           H  
ATOM   3703 2HD1 LEU A 239      40.804  28.019  17.777  1.00  0.93           H  
ATOM   3704 3HD1 LEU A 239      39.569  27.760  16.509  1.00  0.93           H  
ATOM   3705 1HD2 LEU A 239      38.474  25.121  17.539  1.00  0.93           H  
ATOM   3706 2HD2 LEU A 239      38.928  25.445  15.858  1.00  0.93           H  
ATOM   3707 3HD2 LEU A 239      39.654  24.080  16.715  1.00  0.93           H  
ATOM   3708  N   ARG A 240      43.596  23.339  14.592  1.00  0.95           N  
ATOM   3709  CA  ARG A 240      44.658  23.158  13.599  1.00  0.95           C  
ATOM   3710  C   ARG A 240      44.290  23.569  12.167  1.00  0.95           C  
ATOM   3711  O   ARG A 240      45.173  23.786  11.337  1.00  0.95           O  
ATOM   3712  CB  ARG A 240      45.114  21.707  13.613  1.00  0.95           C  
ATOM   3713  CG  ARG A 240      44.082  20.701  13.139  1.00  0.95           C  
ATOM   3714  CD  ARG A 240      44.552  19.302  13.333  1.00  0.95           C  
ATOM   3715  NE  ARG A 240      43.575  18.324  12.862  1.00  0.95           N  
ATOM   3716  CZ  ARG A 240      42.539  17.860  13.593  1.00  0.95           C  
ATOM   3717  NH1 ARG A 240      42.361  18.280  14.826  1.00  0.95           N  
ATOM   3718  NH2 ARG A 240      41.702  16.980  13.069  1.00  0.95           N  
ATOM   3719  H   ARG A 240      43.317  22.542  15.148  1.00  0.95           H  
ATOM   3720  HA  ARG A 240      45.503  23.773  13.912  1.00  0.95           H  
ATOM   3721 1HB  ARG A 240      46.000  21.597  12.991  1.00  0.95           H  
ATOM   3722 2HB  ARG A 240      45.390  21.427  14.631  1.00  0.95           H  
ATOM   3723 1HG  ARG A 240      43.159  20.836  13.703  1.00  0.95           H  
ATOM   3724 2HG  ARG A 240      43.885  20.851  12.077  1.00  0.95           H  
ATOM   3725 1HD  ARG A 240      45.479  19.151  12.781  1.00  0.95           H  
ATOM   3726 2HD  ARG A 240      44.730  19.126  14.395  1.00  0.95           H  
ATOM   3727  HE  ARG A 240      43.676  17.978  11.917  1.00  0.95           H  
ATOM   3728 1HH1 ARG A 240      43.001  18.954  15.229  1.00  0.95           H  
ATOM   3729 2HH1 ARG A 240      41.586  17.932  15.370  1.00  0.95           H  
ATOM   3730 1HH2 ARG A 240      41.835  16.657  12.121  1.00  0.95           H  
ATOM   3731 2HH2 ARG A 240      40.926  16.634  13.616  1.00  0.95           H  
ATOM   3732  N   GLY A 241      42.991  23.660  11.861  1.00  0.96           N  
ATOM   3733  CA  GLY A 241      42.533  24.057  10.529  1.00  0.96           C  
ATOM   3734  C   GLY A 241      42.466  25.585  10.358  1.00  0.96           C  
ATOM   3735  O   GLY A 241      42.118  26.083   9.288  1.00  0.96           O  
ATOM   3736  H   GLY A 241      42.316  23.469  12.581  1.00  0.96           H  
ATOM   3737 1HA  GLY A 241      43.203  23.639   9.780  1.00  0.96           H  
ATOM   3738 2HA  GLY A 241      41.548  23.630  10.347  1.00  0.96           H  
ATOM   3739  N   PHE A 242      42.788  26.316  11.422  1.00  0.97           N  
ATOM   3740  CA  PHE A 242      42.757  27.774  11.471  1.00  0.97           C  
ATOM   3741  C   PHE A 242      44.153  28.393  11.567  1.00  0.97           C  
ATOM   3742  O   PHE A 242      45.105  27.752  12.004  1.00  0.97           O  
ATOM   3743  CB  PHE A 242      41.966  28.254  12.663  1.00  0.97           C  
ATOM   3744  CG  PHE A 242      40.462  28.122  12.648  1.00  0.97           C  
ATOM   3745  CD1 PHE A 242      39.802  26.979  13.012  1.00  0.97           C  
ATOM   3746  CD2 PHE A 242      39.705  29.230  12.334  1.00  0.97           C  
ATOM   3747  CE1 PHE A 242      38.431  26.974  13.037  1.00  0.97           C  
ATOM   3748  CE2 PHE A 242      38.357  29.215  12.377  1.00  0.97           C  
ATOM   3749  CZ  PHE A 242      37.724  28.102  12.719  1.00  0.97           C  
ATOM   3750  H   PHE A 242      43.072  25.843  12.280  1.00  0.97           H  
ATOM   3751  HA  PHE A 242      42.284  28.142  10.559  1.00  0.97           H  
ATOM   3752 1HB  PHE A 242      42.338  27.761  13.559  1.00  0.97           H  
ATOM   3753 2HB  PHE A 242      42.195  29.274  12.764  1.00  0.97           H  
ATOM   3754  HD1 PHE A 242      40.366  26.089  13.277  1.00  0.97           H  
ATOM   3755  HD2 PHE A 242      40.205  30.139  12.049  1.00  0.97           H  
ATOM   3756  HE1 PHE A 242      37.899  26.097  13.317  1.00  0.97           H  
ATOM   3757  HE2 PHE A 242      37.792  30.105  12.126  1.00  0.97           H  
ATOM   3758  HZ  PHE A 242      36.645  28.107  12.742  1.00  0.97           H  
ATOM   3759  N   ASP A 243      44.285  29.664  11.181  1.00  0.97           N  
ATOM   3760  CA  ASP A 243      45.578  30.328  11.337  1.00  0.97           C  
ATOM   3761  C   ASP A 243      46.006  30.289  12.802  1.00  0.97           C  
ATOM   3762  O   ASP A 243      45.219  30.609  13.711  1.00  0.97           O  
ATOM   3763  CB  ASP A 243      45.548  31.791  10.864  1.00  0.97           C  
ATOM   3764  CG  ASP A 243      46.983  32.432  10.753  1.00  0.97           C  
ATOM   3765  OD1 ASP A 243      47.485  32.489   9.616  1.00  0.97           O  
ATOM   3766  OD2 ASP A 243      47.569  32.851  11.769  1.00  0.97           O  
ATOM   3767  H   ASP A 243      43.498  30.163  10.787  1.00  0.97           H  
ATOM   3768  HA  ASP A 243      46.321  29.787  10.754  1.00  0.97           H  
ATOM   3769 1HB  ASP A 243      45.065  31.845   9.889  1.00  0.97           H  
ATOM   3770 2HB  ASP A 243      44.945  32.385  11.557  1.00  0.97           H  
ATOM   3771  N   ARG A 244      47.266  29.906  13.005  1.00  0.96           N  
ATOM   3772  CA  ARG A 244      47.886  29.778  14.310  1.00  0.96           C  
ATOM   3773  C   ARG A 244      47.914  31.013  15.196  1.00  0.96           C  
ATOM   3774  O   ARG A 244      47.749  30.882  16.408  1.00  0.96           O  
ATOM   3775  CB  ARG A 244      49.318  29.298  14.144  1.00  0.96           C  
ATOM   3776  CG  ARG A 244      50.100  29.148  15.443  1.00  0.96           C  
ATOM   3777  CD  ARG A 244      51.396  28.453  15.225  1.00  0.96           C  
ATOM   3778  NE  ARG A 244      52.157  28.311  16.456  1.00  0.96           N  
ATOM   3779  CZ  ARG A 244      53.262  27.554  16.590  1.00  0.96           C  
ATOM   3780  NH1 ARG A 244      53.726  26.864  15.567  1.00  0.96           N  
ATOM   3781  NH2 ARG A 244      53.877  27.505  17.757  1.00  0.96           N  
ATOM   3782  H   ARG A 244      47.825  29.672  12.196  1.00  0.96           H  
ATOM   3783  HA  ARG A 244      47.341  29.001  14.842  1.00  0.96           H  
ATOM   3784 1HB  ARG A 244      49.319  28.331  13.641  1.00  0.96           H  
ATOM   3785 2HB  ARG A 244      49.863  29.997  13.508  1.00  0.96           H  
ATOM   3786 1HG  ARG A 244      50.331  30.145  15.826  1.00  0.96           H  
ATOM   3787 2HG  ARG A 244      49.526  28.632  16.183  1.00  0.96           H  
ATOM   3788 1HD  ARG A 244      51.210  27.457  14.823  1.00  0.96           H  
ATOM   3789 2HD  ARG A 244      51.997  29.021  14.516  1.00  0.96           H  
ATOM   3790  HE  ARG A 244      51.841  28.837  17.287  1.00  0.96           H  
ATOM   3791 1HH1 ARG A 244      53.251  26.904  14.674  1.00  0.96           H  
ATOM   3792 2HH1 ARG A 244      54.555  26.297  15.674  1.00  0.96           H  
ATOM   3793 1HH2 ARG A 244      53.510  28.044  18.542  1.00  0.96           H  
ATOM   3794 2HH2 ARG A 244      54.704  26.941  17.870  1.00  0.96           H  
ATOM   3795  N   GLN A 245      48.133  32.211  14.648  1.00  0.96           N  
ATOM   3796  CA  GLN A 245      48.276  33.337  15.578  1.00  0.96           C  
ATOM   3797  C   GLN A 245      46.980  33.544  16.346  1.00  0.96           C  
ATOM   3798  O   GLN A 245      46.965  33.729  17.566  1.00  0.96           O  
ATOM   3799  CB  GLN A 245      48.691  34.617  14.859  1.00  0.96           C  
ATOM   3800  CG  GLN A 245      48.965  35.769  15.803  1.00  0.96           C  
ATOM   3801  CD  GLN A 245      49.451  37.027  15.104  1.00  0.96           C  
ATOM   3802  OE1 GLN A 245      49.585  37.098  13.864  1.00  0.96           O  
ATOM   3803  NE2 GLN A 245      49.741  38.043  15.908  1.00  0.96           N  
ATOM   3804  H   GLN A 245      48.168  32.342  13.627  1.00  0.96           H  
ATOM   3805  HA  GLN A 245      49.053  33.088  16.303  1.00  0.96           H  
ATOM   3806 1HB  GLN A 245      49.587  34.428  14.270  1.00  0.96           H  
ATOM   3807 2HB  GLN A 245      47.898  34.913  14.172  1.00  0.96           H  
ATOM   3808 1HG  GLN A 245      48.057  35.995  16.349  1.00  0.96           H  
ATOM   3809 2HG  GLN A 245      49.739  35.455  16.505  1.00  0.96           H  
ATOM   3810 1HE2 GLN A 245      50.075  38.908  15.527  1.00  0.96           H  
ATOM   3811 2HE2 GLN A 245      49.632  37.947  16.895  1.00  0.96           H  
ATOM   3812  N   CYS A 246      45.882  33.495  15.615  1.00  0.97           N  
ATOM   3813  CA  CYS A 246      44.572  33.639  16.201  1.00  0.97           C  
ATOM   3814  C   CYS A 246      44.247  32.472  17.141  1.00  0.97           C  
ATOM   3815  O   CYS A 246      43.741  32.698  18.244  1.00  0.97           O  
ATOM   3816  CB  CYS A 246      43.568  33.754  15.092  1.00  0.97           C  
ATOM   3817  SG  CYS A 246      43.545  35.321  14.136  1.00  0.97           S  
ATOM   3818  H   CYS A 246      45.966  33.326  14.620  1.00  0.97           H  
ATOM   3819  HA  CYS A 246      44.548  34.555  16.787  1.00  0.97           H  
ATOM   3820 1HB  CYS A 246      43.869  33.009  14.401  1.00  0.97           H  
ATOM   3821 2HB  CYS A 246      42.600  33.517  15.436  1.00  0.97           H  
ATOM   3822  HG  CYS A 246      43.021  36.078  15.103  1.00  0.97           H  
ATOM   3823  N   SER A 247      44.620  31.234  16.763  1.00  0.99           N  
ATOM   3824  CA  SER A 247      44.356  30.096  17.653  1.00  0.99           C  
ATOM   3825  C   SER A 247      45.040  30.322  19.003  1.00  0.99           C  
ATOM   3826  O   SER A 247      44.452  30.061  20.059  1.00  0.99           O  
ATOM   3827  CB  SER A 247      44.811  28.770  17.053  1.00  0.99           C  
ATOM   3828  OG  SER A 247      44.558  27.708  17.960  1.00  0.99           O  
ATOM   3829  H   SER A 247      45.042  31.078  15.843  1.00  0.99           H  
ATOM   3830  HA  SER A 247      43.283  30.031  17.822  1.00  0.99           H  
ATOM   3831 1HB  SER A 247      44.281  28.590  16.113  1.00  0.99           H  
ATOM   3832 2HB  SER A 247      45.874  28.814  16.827  1.00  0.99           H  
ATOM   3833  HG  SER A 247      44.640  26.855  17.458  1.00  0.99           H  
ATOM   3834  N   GLU A 248      46.289  30.796  18.978  1.00  1.02           N  
ATOM   3835  CA  GLU A 248      47.008  31.050  20.220  1.00  1.02           C  
ATOM   3836  C   GLU A 248      46.306  32.116  21.066  1.00  1.02           C  
ATOM   3837  O   GLU A 248      46.214  31.976  22.290  1.00  1.02           O  
ATOM   3838  CB  GLU A 248      48.461  31.454  19.938  1.00  1.02           C  
ATOM   3839  CG  GLU A 248      49.345  30.307  19.418  1.00  1.02           C  
ATOM   3840  CD  GLU A 248      50.761  30.726  19.091  1.00  1.02           C  
ATOM   3841  OE1 GLU A 248      51.039  31.901  19.075  1.00  1.02           O  
ATOM   3842  OE2 GLU A 248      51.578  29.852  18.874  1.00  1.02           O  
ATOM   3843  H   GLU A 248      46.742  30.977  18.080  1.00  1.02           H  
ATOM   3844  HA  GLU A 248      47.024  30.124  20.795  1.00  1.02           H  
ATOM   3845 1HB  GLU A 248      48.471  32.244  19.184  1.00  1.02           H  
ATOM   3846 2HB  GLU A 248      48.914  31.856  20.842  1.00  1.02           H  
ATOM   3847 1HG  GLU A 248      49.377  29.524  20.173  1.00  1.02           H  
ATOM   3848 2HG  GLU A 248      48.881  29.888  18.526  1.00  1.02           H  
ATOM   3849  N   LYS A 249      45.733  33.149  20.429  1.00  1.06           N  
ATOM   3850  CA  LYS A 249      45.050  34.189  21.204  1.00  1.06           C  
ATOM   3851  C   LYS A 249      43.843  33.601  21.920  1.00  1.06           C  
ATOM   3852  O   LYS A 249      43.540  33.971  23.059  1.00  1.06           O  
ATOM   3853  CB  LYS A 249      44.572  35.338  20.304  1.00  1.06           C  
ATOM   3854  CG  LYS A 249      45.673  36.163  19.687  1.00  1.06           C  
ATOM   3855  CD  LYS A 249      46.444  36.948  20.724  1.00  1.06           C  
ATOM   3856  CE  LYS A 249      47.574  37.733  20.084  1.00  1.06           C  
ATOM   3857  NZ  LYS A 249      48.345  38.512  21.091  1.00  1.06           N  
ATOM   3858  H   LYS A 249      45.838  33.237  19.414  1.00  1.06           H  
ATOM   3859  HA  LYS A 249      45.737  34.577  21.955  1.00  1.06           H  
ATOM   3860 1HB  LYS A 249      43.969  34.933  19.491  1.00  1.06           H  
ATOM   3861 2HB  LYS A 249      43.931  36.008  20.877  1.00  1.06           H  
ATOM   3862 1HG  LYS A 249      46.353  35.518  19.143  1.00  1.06           H  
ATOM   3863 2HG  LYS A 249      45.223  36.861  18.989  1.00  1.06           H  
ATOM   3864 1HD  LYS A 249      45.774  37.651  21.227  1.00  1.06           H  
ATOM   3865 2HD  LYS A 249      46.858  36.267  21.468  1.00  1.06           H  
ATOM   3866 1HE  LYS A 249      48.245  37.033  19.588  1.00  1.06           H  
ATOM   3867 2HE  LYS A 249      47.168  38.421  19.340  1.00  1.06           H  
ATOM   3868 1HZ  LYS A 249      49.091  39.017  20.632  1.00  1.06           H  
ATOM   3869 2HZ  LYS A 249      47.720  39.198  21.545  1.00  1.06           H  
ATOM   3870 3HZ  LYS A 249      48.733  37.900  21.783  1.00  1.06           H  
ATOM   3871  N   ILE A 250      43.180  32.655  21.268  1.00  1.10           N  
ATOM   3872  CA  ILE A 250      42.021  31.996  21.846  1.00  1.10           C  
ATOM   3873  C   ILE A 250      42.406  31.154  23.032  1.00  1.10           C  
ATOM   3874  O   ILE A 250      41.745  31.196  24.067  1.00  1.10           O  
ATOM   3875  CB  ILE A 250      41.320  31.162  20.808  1.00  1.10           C  
ATOM   3876  CG1 ILE A 250      40.775  32.096  19.844  1.00  1.10           C  
ATOM   3877  CG2 ILE A 250      40.243  30.278  21.441  1.00  1.10           C  
ATOM   3878  CD1 ILE A 250      40.354  31.478  18.691  1.00  1.10           C  
ATOM   3879  H   ILE A 250      43.480  32.414  20.319  1.00  1.10           H  
ATOM   3880  HA  ILE A 250      41.326  32.762  22.182  1.00  1.10           H  
ATOM   3881  HB  ILE A 250      42.040  30.538  20.290  1.00  1.10           H  
ATOM   3882 1HG1 ILE A 250      39.935  32.627  20.287  1.00  1.10           H  
ATOM   3883 2HG1 ILE A 250      41.546  32.819  19.577  1.00  1.10           H  
ATOM   3884 1HG2 ILE A 250      39.744  29.697  20.668  1.00  1.10           H  
ATOM   3885 2HG2 ILE A 250      40.714  29.605  22.152  1.00  1.10           H  
ATOM   3886 3HG2 ILE A 250      39.508  30.900  21.959  1.00  1.10           H  
ATOM   3887 1HD1 ILE A 250      39.998  32.238  18.051  1.00  1.10           H  
ATOM   3888 2HD1 ILE A 250      41.196  30.973  18.237  1.00  1.10           H  
ATOM   3889 3HD1 ILE A 250      39.567  30.762  18.917  1.00  1.10           H  
ATOM   3890  N   VAL A 251      43.482  30.394  22.910  1.00  1.14           N  
ATOM   3891  CA  VAL A 251      43.893  29.579  24.036  1.00  1.14           C  
ATOM   3892  C   VAL A 251      44.236  30.466  25.222  1.00  1.14           C  
ATOM   3893  O   VAL A 251      43.831  30.177  26.351  1.00  1.14           O  
ATOM   3894  CB  VAL A 251      45.102  28.726  23.685  1.00  1.14           C  
ATOM   3895  CG1 VAL A 251      45.630  28.038  24.927  1.00  1.14           C  
ATOM   3896  CG2 VAL A 251      44.708  27.734  22.673  1.00  1.14           C  
ATOM   3897  H   VAL A 251      43.993  30.375  22.023  1.00  1.14           H  
ATOM   3898  HA  VAL A 251      43.066  28.922  24.310  1.00  1.14           H  
ATOM   3899  HB  VAL A 251      45.893  29.370  23.288  1.00  1.14           H  
ATOM   3900 1HG1 VAL A 251      46.501  27.440  24.671  1.00  1.14           H  
ATOM   3901 2HG1 VAL A 251      45.904  28.787  25.645  1.00  1.14           H  
ATOM   3902 3HG1 VAL A 251      44.862  27.398  25.342  1.00  1.14           H  
ATOM   3903 1HG2 VAL A 251      45.583  27.148  22.426  1.00  1.14           H  
ATOM   3904 2HG2 VAL A 251      43.922  27.090  23.074  1.00  1.14           H  
ATOM   3905 3HG2 VAL A 251      44.342  28.244  21.783  1.00  1.14           H  
ATOM   3906  N   GLU A 252      44.956  31.569  24.980  1.00  1.19           N  
ATOM   3907  CA  GLU A 252      45.295  32.454  26.086  1.00  1.19           C  
ATOM   3908  C   GLU A 252      44.026  33.063  26.699  1.00  1.19           C  
ATOM   3909  O   GLU A 252      43.926  33.166  27.925  1.00  1.19           O  
ATOM   3910  CB  GLU A 252      46.251  33.562  25.625  1.00  1.19           C  
ATOM   3911  CG  GLU A 252      47.693  33.103  25.258  1.00  1.19           C  
ATOM   3912  CD  GLU A 252      48.511  32.572  26.431  1.00  1.19           C  
ATOM   3913  OE1 GLU A 252      48.588  33.237  27.434  1.00  1.19           O  
ATOM   3914  OE2 GLU A 252      49.067  31.491  26.316  1.00  1.19           O  
ATOM   3915  H   GLU A 252      45.278  31.778  24.031  1.00  1.19           H  
ATOM   3916  HA  GLU A 252      45.793  31.870  26.854  1.00  1.19           H  
ATOM   3917 1HB  GLU A 252      45.829  34.045  24.741  1.00  1.19           H  
ATOM   3918 2HB  GLU A 252      46.329  34.319  26.403  1.00  1.19           H  
ATOM   3919 1HG  GLU A 252      47.615  32.316  24.508  1.00  1.19           H  
ATOM   3920 2HG  GLU A 252      48.219  33.941  24.803  1.00  1.19           H  
ATOM   3921  N   TYR A 253      43.033  33.407  25.865  1.00  1.23           N  
ATOM   3922  CA  TYR A 253      41.760  33.918  26.371  1.00  1.23           C  
ATOM   3923  C   TYR A 253      41.137  32.882  27.287  1.00  1.23           C  
ATOM   3924  O   TYR A 253      40.748  33.166  28.425  1.00  1.23           O  
ATOM   3925  CB  TYR A 253      40.759  34.194  25.238  1.00  1.23           C  
ATOM   3926  CG  TYR A 253      39.404  34.668  25.740  1.00  1.23           C  
ATOM   3927  CD1 TYR A 253      39.162  36.009  25.868  1.00  1.23           C  
ATOM   3928  CD2 TYR A 253      38.421  33.747  26.114  1.00  1.23           C  
ATOM   3929  CE1 TYR A 253      37.954  36.450  26.352  1.00  1.23           C  
ATOM   3930  CE2 TYR A 253      37.214  34.185  26.617  1.00  1.23           C  
ATOM   3931  CZ  TYR A 253      36.973  35.531  26.738  1.00  1.23           C  
ATOM   3932  OH  TYR A 253      35.780  35.998  27.256  1.00  1.23           O  
ATOM   3933  H   TYR A 253      43.172  33.338  24.857  1.00  1.23           H  
ATOM   3934  HA  TYR A 253      41.941  34.827  26.943  1.00  1.23           H  
ATOM   3935 1HB  TYR A 253      41.166  34.951  24.565  1.00  1.23           H  
ATOM   3936 2HB  TYR A 253      40.603  33.297  24.657  1.00  1.23           H  
ATOM   3937  HD1 TYR A 253      39.930  36.724  25.579  1.00  1.23           H  
ATOM   3938  HD2 TYR A 253      38.608  32.680  26.024  1.00  1.23           H  
ATOM   3939  HE1 TYR A 253      37.772  37.523  26.448  1.00  1.23           H  
ATOM   3940  HE2 TYR A 253      36.452  33.465  26.924  1.00  1.23           H  
ATOM   3941  HH  TYR A 253      35.304  35.273  27.738  1.00  1.23           H  
ATOM   3942  N   MET A 254      41.040  31.658  26.780  1.00  1.27           N  
ATOM   3943  CA  MET A 254      40.394  30.608  27.521  1.00  1.27           C  
ATOM   3944  C   MET A 254      41.108  30.372  28.846  1.00  1.27           C  
ATOM   3945  O   MET A 254      40.433  30.261  29.880  1.00  1.27           O  
ATOM   3946  CB  MET A 254      40.302  29.353  26.652  1.00  1.27           C  
ATOM   3947  CG  MET A 254      39.310  29.480  25.460  1.00  1.27           C  
ATOM   3948  SD  MET A 254      39.319  28.040  24.331  1.00  1.27           S  
ATOM   3949  CE  MET A 254      38.507  26.804  25.329  1.00  1.27           C  
ATOM   3950  H   MET A 254      41.399  31.471  25.845  1.00  1.27           H  
ATOM   3951  HA  MET A 254      39.380  30.928  27.750  1.00  1.27           H  
ATOM   3952 1HB  MET A 254      41.288  29.143  26.241  1.00  1.27           H  
ATOM   3953 2HB  MET A 254      39.996  28.508  27.243  1.00  1.27           H  
ATOM   3954 1HG  MET A 254      38.301  29.606  25.846  1.00  1.27           H  
ATOM   3955 2HG  MET A 254      39.559  30.368  24.883  1.00  1.27           H  
ATOM   3956 1HE  MET A 254      38.439  25.876  24.782  1.00  1.27           H  
ATOM   3957 2HE  MET A 254      39.065  26.650  26.235  1.00  1.27           H  
ATOM   3958 3HE  MET A 254      37.511  27.142  25.575  1.00  1.27           H  
ATOM   3959  N   LYS A 255      42.456  30.378  28.851  1.00  1.28           N  
ATOM   3960  CA  LYS A 255      43.204  30.225  30.101  1.00  1.28           C  
ATOM   3961  C   LYS A 255      42.945  31.397  31.047  1.00  1.28           C  
ATOM   3962  O   LYS A 255      42.792  31.209  32.254  1.00  1.28           O  
ATOM   3963  CB  LYS A 255      44.714  30.117  29.860  1.00  1.28           C  
ATOM   3964  CG  LYS A 255      45.181  28.820  29.237  1.00  1.28           C  
ATOM   3965  CD  LYS A 255      46.693  28.694  29.292  1.00  1.28           C  
ATOM   3966  CE  LYS A 255      47.351  29.717  28.395  1.00  1.28           C  
ATOM   3967  NZ  LYS A 255      48.831  29.554  28.315  1.00  1.28           N  
ATOM   3968  H   LYS A 255      42.964  30.468  27.972  1.00  1.28           H  
ATOM   3969  HA  LYS A 255      42.870  29.315  30.592  1.00  1.28           H  
ATOM   3970 1HB  LYS A 255      45.026  30.928  29.197  1.00  1.28           H  
ATOM   3971 2HB  LYS A 255      45.240  30.243  30.803  1.00  1.28           H  
ATOM   3972 1HG  LYS A 255      44.729  27.994  29.778  1.00  1.28           H  
ATOM   3973 2HG  LYS A 255      44.862  28.782  28.201  1.00  1.28           H  
ATOM   3974 1HD  LYS A 255      47.036  28.839  30.317  1.00  1.28           H  
ATOM   3975 2HD  LYS A 255      46.982  27.696  28.965  1.00  1.28           H  
ATOM   3976 1HE  LYS A 255      46.942  29.629  27.406  1.00  1.28           H  
ATOM   3977 2HE  LYS A 255      47.132  30.717  28.773  1.00  1.28           H  
ATOM   3978 1HZ  LYS A 255      49.166  30.289  27.675  1.00  1.28           H  
ATOM   3979 2HZ  LYS A 255      49.250  29.666  29.221  1.00  1.28           H  
ATOM   3980 3HZ  LYS A 255      49.062  28.652  27.942  1.00  1.28           H  
ATOM   3981  N   ALA A 256      42.842  32.614  30.506  1.00  1.26           N  
ATOM   3982  CA  ALA A 256      42.589  33.807  31.312  1.00  1.26           C  
ATOM   3983  C   ALA A 256      41.266  33.687  32.067  1.00  1.26           C  
ATOM   3984  O   ALA A 256      41.133  34.178  33.190  1.00  1.26           O  
ATOM   3985  CB  ALA A 256      42.586  35.045  30.439  1.00  1.26           C  
ATOM   3986  H   ALA A 256      42.981  32.731  29.502  1.00  1.26           H  
ATOM   3987  HA  ALA A 256      43.388  33.894  32.045  1.00  1.26           H  
ATOM   3988 1HB  ALA A 256      42.423  35.926  31.055  1.00  1.26           H  
ATOM   3989 2HB  ALA A 256      43.542  35.128  29.925  1.00  1.26           H  
ATOM   3990 3HB  ALA A 256      41.801  34.959  29.714  1.00  1.26           H  
ATOM   3991  N   THR A 257      40.299  32.990  31.462  1.00  1.18           N  
ATOM   3992  CA  THR A 257      38.988  32.797  32.073  1.00  1.18           C  
ATOM   3993  C   THR A 257      38.935  31.523  32.937  1.00  1.18           C  
ATOM   3994  O   THR A 257      37.875  31.173  33.458  1.00  1.18           O  
ATOM   3995  CB  THR A 257      37.875  32.741  31.012  1.00  1.18           C  
ATOM   3996  OG1 THR A 257      38.084  31.610  30.154  1.00  1.18           O  
ATOM   3997  CG2 THR A 257      37.880  34.025  30.185  1.00  1.18           C  
ATOM   3998  H   THR A 257      40.473  32.640  30.517  1.00  1.18           H  
ATOM   3999  HA  THR A 257      38.786  33.649  32.721  1.00  1.18           H  
ATOM   4000  HB  THR A 257      36.905  32.644  31.503  1.00  1.18           H  
ATOM   4001  HG1 THR A 257      39.044  31.422  30.090  1.00  1.18           H  
ATOM   4002 1HG2 THR A 257      37.082  33.979  29.451  1.00  1.18           H  
ATOM   4003 2HG2 THR A 257      37.716  34.876  30.840  1.00  1.18           H  
ATOM   4004 3HG2 THR A 257      38.832  34.138  29.681  1.00  1.18           H  
ATOM   4005  N   GLY A 258      40.067  30.815  33.052  1.00  1.09           N  
ATOM   4006  CA  GLY A 258      40.185  29.607  33.867  1.00  1.09           C  
ATOM   4007  C   GLY A 258      40.230  28.242  33.156  1.00  1.09           C  
ATOM   4008  O   GLY A 258      40.220  27.216  33.841  1.00  1.09           O  
ATOM   4009  H   GLY A 258      40.920  31.160  32.622  1.00  1.09           H  
ATOM   4010 1HA  GLY A 258      41.089  29.704  34.466  1.00  1.09           H  
ATOM   4011 2HA  GLY A 258      39.361  29.597  34.578  1.00  1.09           H  
ATOM   4012  N   THR A 259      40.313  28.189  31.823  1.00  0.98           N  
ATOM   4013  CA  THR A 259      40.361  26.874  31.168  1.00  0.98           C  
ATOM   4014  C   THR A 259      41.742  26.245  31.311  1.00  0.98           C  
ATOM   4015  O   THR A 259      42.755  26.883  31.019  1.00  0.98           O  
ATOM   4016  CB  THR A 259      40.054  26.950  29.659  1.00  0.98           C  
ATOM   4017  OG1 THR A 259      38.775  27.543  29.445  1.00  0.98           O  
ATOM   4018  CG2 THR A 259      40.026  25.531  29.066  1.00  0.98           C  
ATOM   4019  H   THR A 259      40.333  29.037  31.262  1.00  0.98           H  
ATOM   4020  HA  THR A 259      39.641  26.211  31.650  1.00  0.98           H  
ATOM   4021  HB  THR A 259      40.811  27.533  29.165  1.00  0.98           H  
ATOM   4022  HG1 THR A 259      38.844  28.501  29.593  1.00  0.98           H  
ATOM   4023 1HG2 THR A 259      39.806  25.573  28.018  1.00  0.98           H  
ATOM   4024 2HG2 THR A 259      40.988  25.056  29.196  1.00  0.98           H  
ATOM   4025 3HG2 THR A 259      39.264  24.939  29.569  1.00  0.98           H  
ATOM   4026  N   LYS A 260      41.791  24.987  31.738  1.00  0.88           N  
ATOM   4027  CA  LYS A 260      43.061  24.282  31.852  1.00  0.88           C  
ATOM   4028  C   LYS A 260      43.293  23.479  30.584  1.00  0.88           C  
ATOM   4029  O   LYS A 260      42.324  23.010  29.989  1.00  0.88           O  
ATOM   4030  CB  LYS A 260      43.051  23.358  33.067  1.00  0.88           C  
ATOM   4031  CG  LYS A 260      42.943  24.071  34.401  1.00  0.88           C  
ATOM   4032  CD  LYS A 260      42.885  23.068  35.550  1.00  0.88           C  
ATOM   4033  CE  LYS A 260      42.849  23.763  36.905  1.00  0.88           C  
ATOM   4034  NZ  LYS A 260      41.600  24.545  37.098  1.00  0.88           N  
ATOM   4035  H   LYS A 260      40.923  24.502  31.982  1.00  0.88           H  
ATOM   4036  HA  LYS A 260      43.868  25.005  31.957  1.00  0.88           H  
ATOM   4037 1HB  LYS A 260      42.200  22.689  33.005  1.00  0.88           H  
ATOM   4038 2HB  LYS A 260      43.950  22.745  33.072  1.00  0.88           H  
ATOM   4039 1HG  LYS A 260      43.798  24.732  34.535  1.00  0.88           H  
ATOM   4040 2HG  LYS A 260      42.028  24.676  34.411  1.00  0.88           H  
ATOM   4041 1HD  LYS A 260      41.976  22.464  35.445  1.00  0.88           H  
ATOM   4042 2HD  LYS A 260      43.748  22.406  35.507  1.00  0.88           H  
ATOM   4043 1HE  LYS A 260      42.917  23.013  37.692  1.00  0.88           H  
ATOM   4044 2HE  LYS A 260      43.701  24.436  36.983  1.00  0.88           H  
ATOM   4045 1HZ  LYS A 260      41.605  24.986  37.997  1.00  0.88           H  
ATOM   4046 2HZ  LYS A 260      41.522  25.247  36.384  1.00  0.88           H  
ATOM   4047 3HZ  LYS A 260      40.767  23.941  37.043  1.00  0.88           H  
ATOM   4048  N   PHE A 261      44.547  23.323  30.165  1.00  0.81           N  
ATOM   4049  CA  PHE A 261      44.814  22.523  28.972  1.00  0.81           C  
ATOM   4050  C   PHE A 261      45.913  21.474  29.160  1.00  0.81           C  
ATOM   4051  O   PHE A 261      46.960  21.754  29.752  1.00  0.81           O  
ATOM   4052  CB  PHE A 261      45.214  23.439  27.804  1.00  0.81           C  
ATOM   4053  CG  PHE A 261      44.150  24.425  27.318  1.00  0.81           C  
ATOM   4054  CD1 PHE A 261      43.970  25.667  27.898  1.00  0.81           C  
ATOM   4055  CD2 PHE A 261      43.366  24.099  26.248  1.00  0.81           C  
ATOM   4056  CE1 PHE A 261      43.014  26.543  27.400  1.00  0.81           C  
ATOM   4057  CE2 PHE A 261      42.421  24.957  25.748  1.00  0.81           C  
ATOM   4058  CZ  PHE A 261      42.247  26.179  26.322  1.00  0.81           C  
ATOM   4059  H   PHE A 261      45.313  23.743  30.675  1.00  0.81           H  
ATOM   4060  HA  PHE A 261      43.901  22.004  28.711  1.00  0.81           H  
ATOM   4061 1HB  PHE A 261      46.096  24.010  28.084  1.00  0.81           H  
ATOM   4062 2HB  PHE A 261      45.492  22.814  26.957  1.00  0.81           H  
ATOM   4063  HD1 PHE A 261      44.583  25.950  28.748  1.00  0.81           H  
ATOM   4064  HD2 PHE A 261      43.509  23.139  25.804  1.00  0.81           H  
ATOM   4065  HE1 PHE A 261      42.875  27.518  27.861  1.00  0.81           H  
ATOM   4066  HE2 PHE A 261      41.819  24.663  24.899  1.00  0.81           H  
ATOM   4067  HZ  PHE A 261      41.510  26.856  25.928  1.00  0.81           H  
ATOM   4068  N   LEU A 262      45.679  20.288  28.603  1.00  0.76           N  
ATOM   4069  CA  LEU A 262      46.663  19.207  28.578  1.00  0.76           C  
ATOM   4070  C   LEU A 262      47.062  18.975  27.122  1.00  0.76           C  
ATOM   4071  O   LEU A 262      46.329  18.329  26.374  1.00  0.76           O  
ATOM   4072  CB  LEU A 262      46.080  17.914  29.165  1.00  0.76           C  
ATOM   4073  CG  LEU A 262      45.511  17.986  30.565  1.00  0.76           C  
ATOM   4074  CD1 LEU A 262      44.882  16.630  30.927  1.00  0.76           C  
ATOM   4075  CD2 LEU A 262      46.602  18.344  31.535  1.00  0.76           C  
ATOM   4076  H   LEU A 262      44.769  20.147  28.162  1.00  0.76           H  
ATOM   4077  HA  LEU A 262      47.543  19.496  29.148  1.00  0.76           H  
ATOM   4078 1HB  LEU A 262      45.318  17.540  28.508  1.00  0.76           H  
ATOM   4079 2HB  LEU A 262      46.873  17.192  29.214  1.00  0.76           H  
ATOM   4080  HG  LEU A 262      44.738  18.743  30.599  1.00  0.76           H  
ATOM   4081 1HD1 LEU A 262      44.460  16.680  31.936  1.00  0.76           H  
ATOM   4082 2HD1 LEU A 262      44.097  16.390  30.229  1.00  0.76           H  
ATOM   4083 3HD1 LEU A 262      45.642  15.851  30.897  1.00  0.76           H  
ATOM   4084 1HD2 LEU A 262      46.183  18.397  32.546  1.00  0.76           H  
ATOM   4085 2HD2 LEU A 262      47.381  17.580  31.505  1.00  0.76           H  
ATOM   4086 3HD2 LEU A 262      47.030  19.312  31.266  1.00  0.76           H  
ATOM   4087  N   VAL A 263      48.188  19.538  26.695  1.00  0.74           N  
ATOM   4088  CA  VAL A 263      48.523  19.512  25.271  1.00  0.74           C  
ATOM   4089  C   VAL A 263      49.638  18.504  25.017  1.00  0.74           C  
ATOM   4090  O   VAL A 263      50.673  18.526  25.688  1.00  0.74           O  
ATOM   4091  CB  VAL A 263      48.914  20.913  24.778  1.00  0.74           C  
ATOM   4092  CG1 VAL A 263      49.254  20.858  23.273  1.00  0.74           C  
ATOM   4093  CG2 VAL A 263      47.765  21.878  25.079  1.00  0.74           C  
ATOM   4094  H   VAL A 263      48.788  20.025  27.348  1.00  0.74           H  
ATOM   4095  HA  VAL A 263      47.644  19.198  24.709  1.00  0.74           H  
ATOM   4096  HB  VAL A 263      49.811  21.244  25.300  1.00  0.74           H  
ATOM   4097 1HG1 VAL A 263      49.541  21.849  22.929  1.00  0.74           H  
ATOM   4098 2HG1 VAL A 263      50.079  20.168  23.106  1.00  0.74           H  
ATOM   4099 3HG1 VAL A 263      48.383  20.521  22.711  1.00  0.74           H  
ATOM   4100 1HG2 VAL A 263      48.029  22.879  24.744  1.00  0.74           H  
ATOM   4101 2HG2 VAL A 263      46.877  21.550  24.569  1.00  0.74           H  
ATOM   4102 3HG2 VAL A 263      47.579  21.893  26.153  1.00  0.74           H  
ATOM   4103  N   GLY A 264      49.401  17.602  24.062  1.00  0.73           N  
ATOM   4104  CA  GLY A 264      50.293  16.484  23.779  1.00  0.73           C  
ATOM   4105  C   GLY A 264      49.845  15.322  24.661  1.00  0.73           C  
ATOM   4106  O   GLY A 264      50.606  14.396  24.945  1.00  0.73           O  
ATOM   4107  H   GLY A 264      48.531  17.658  23.556  1.00  0.73           H  
ATOM   4108 1HA  GLY A 264      50.237  16.212  22.725  1.00  0.73           H  
ATOM   4109 2HA  GLY A 264      51.321  16.759  24.005  1.00  0.73           H  
ATOM   4110  N   VAL A 265      48.606  15.438  25.147  1.00  0.71           N  
ATOM   4111  CA  VAL A 265      47.991  14.484  26.059  1.00  0.71           C  
ATOM   4112  C   VAL A 265      46.611  13.998  25.610  1.00  0.71           C  
ATOM   4113  O   VAL A 265      45.714  14.811  25.392  1.00  0.71           O  
ATOM   4114  CB  VAL A 265      47.819  15.161  27.428  1.00  0.71           C  
ATOM   4115  CG1 VAL A 265      47.187  14.218  28.389  1.00  0.71           C  
ATOM   4116  CG2 VAL A 265      49.156  15.655  27.949  1.00  0.71           C  
ATOM   4117  H   VAL A 265      48.048  16.219  24.811  1.00  0.71           H  
ATOM   4118  HA  VAL A 265      48.651  13.622  26.155  1.00  0.71           H  
ATOM   4119  HB  VAL A 265      47.149  15.994  27.310  1.00  0.71           H  
ATOM   4120 1HG1 VAL A 265      47.047  14.701  29.351  1.00  0.71           H  
ATOM   4121 2HG1 VAL A 265      46.229  13.901  28.004  1.00  0.71           H  
ATOM   4122 3HG1 VAL A 265      47.845  13.361  28.509  1.00  0.71           H  
ATOM   4123 1HG2 VAL A 265      49.018  16.139  28.916  1.00  0.71           H  
ATOM   4124 2HG2 VAL A 265      49.828  14.811  28.067  1.00  0.71           H  
ATOM   4125 3HG2 VAL A 265      49.587  16.369  27.254  1.00  0.71           H  
ATOM   4126  N   VAL A 266      46.413  12.677  25.562  1.00  0.69           N  
ATOM   4127  CA  VAL A 266      45.102  12.130  25.197  1.00  0.69           C  
ATOM   4128  C   VAL A 266      44.661  11.153  26.287  1.00  0.69           C  
ATOM   4129  O   VAL A 266      45.504  10.668  27.037  1.00  0.69           O  
ATOM   4130  CB  VAL A 266      45.189  11.397  23.837  1.00  0.69           C  
ATOM   4131  CG1 VAL A 266      45.624  12.362  22.763  1.00  0.69           C  
ATOM   4132  CG2 VAL A 266      46.127  10.241  23.958  1.00  0.69           C  
ATOM   4133  H   VAL A 266      47.196  12.053  25.763  1.00  0.69           H  
ATOM   4134  HA  VAL A 266      44.392  12.953  25.121  1.00  0.69           H  
ATOM   4135  HB  VAL A 266      44.223  11.023  23.554  1.00  0.69           H  
ATOM   4136 1HG1 VAL A 266      45.668  11.837  21.810  1.00  0.69           H  
ATOM   4137 2HG1 VAL A 266      44.909  13.183  22.698  1.00  0.69           H  
ATOM   4138 3HG1 VAL A 266      46.609  12.757  23.004  1.00  0.69           H  
ATOM   4139 1HG2 VAL A 266      46.183   9.715  23.007  1.00  0.69           H  
ATOM   4140 2HG2 VAL A 266      47.112  10.610  24.228  1.00  0.69           H  
ATOM   4141 3HG2 VAL A 266      45.757   9.560  24.730  1.00  0.69           H  
ATOM   4142  N   PRO A 267      43.361  10.878  26.462  1.00  0.68           N  
ATOM   4143  CA  PRO A 267      42.853   9.903  27.404  1.00  0.68           C  
ATOM   4144  C   PRO A 267      43.195   8.508  26.932  1.00  0.68           C  
ATOM   4145  O   PRO A 267      43.219   8.253  25.724  1.00  0.68           O  
ATOM   4146  CB  PRO A 267      41.345  10.150  27.374  1.00  0.68           C  
ATOM   4147  CG  PRO A 267      41.096  10.721  26.021  1.00  0.68           C  
ATOM   4148  CD  PRO A 267      42.324  11.579  25.720  1.00  0.68           C  
ATOM   4149  HA  PRO A 267      43.258  10.096  28.404  1.00  0.68           H  
ATOM   4150 1HB  PRO A 267      40.805   9.208  27.552  1.00  0.68           H  
ATOM   4151 2HB  PRO A 267      41.061  10.839  28.184  1.00  0.68           H  
ATOM   4152 1HG  PRO A 267      40.984   9.906  25.297  1.00  0.68           H  
ATOM   4153 2HG  PRO A 267      40.162  11.250  26.019  1.00  0.68           H  
ATOM   4154 1HD  PRO A 267      42.480  11.582  24.653  1.00  0.68           H  
ATOM   4155 2HD  PRO A 267      42.226  12.576  26.115  1.00  0.68           H  
ATOM   4156  N   ILE A 268      43.396   7.609  27.882  1.00  0.66           N  
ATOM   4157  CA  ILE A 268      43.647   6.205  27.595  1.00  0.66           C  
ATOM   4158  C   ILE A 268      42.699   5.258  28.341  1.00  0.66           C  
ATOM   4159  O   ILE A 268      42.503   4.126  27.908  1.00  0.66           O  
ATOM   4160  CB  ILE A 268      45.126   5.860  27.878  1.00  0.66           C  
ATOM   4161  CG1 ILE A 268      45.450   6.082  29.348  1.00  0.66           C  
ATOM   4162  CG2 ILE A 268      46.041   6.716  27.004  1.00  0.66           C  
ATOM   4163  CD1 ILE A 268      46.800   5.590  29.766  1.00  0.66           C  
ATOM   4164  H   ILE A 268      43.394   7.928  28.843  1.00  0.66           H  
ATOM   4165  HA  ILE A 268      43.486   6.047  26.530  1.00  0.66           H  
ATOM   4166  HB  ILE A 268      45.294   4.808  27.657  1.00  0.66           H  
ATOM   4167 1HG1 ILE A 268      45.395   7.129  29.546  1.00  0.66           H  
ATOM   4168 2HG1 ILE A 268      44.718   5.574  29.957  1.00  0.66           H  
ATOM   4169 1HG2 ILE A 268      47.074   6.452  27.200  1.00  0.66           H  
ATOM   4170 2HG2 ILE A 268      45.812   6.536  25.953  1.00  0.66           H  
ATOM   4171 3HG2 ILE A 268      45.886   7.766  27.229  1.00  0.66           H  
ATOM   4172 1HD1 ILE A 268      46.947   5.798  30.826  1.00  0.66           H  
ATOM   4173 2HD1 ILE A 268      46.867   4.517  29.590  1.00  0.66           H  
ATOM   4174 3HD1 ILE A 268      47.569   6.102  29.191  1.00  0.66           H  
ATOM   4175  N   ASN A 269      42.111   5.703  29.464  1.00  0.66           N  
ATOM   4176  CA  ASN A 269      41.204   4.825  30.233  1.00  0.66           C  
ATOM   4177  C   ASN A 269      40.232   5.625  31.114  1.00  0.66           C  
ATOM   4178  O   ASN A 269      40.635   6.584  31.772  1.00  0.66           O  
ATOM   4179  CB  ASN A 269      42.008   3.832  31.067  1.00  0.66           C  
ATOM   4180  CG  ASN A 269      41.177   2.725  31.652  1.00  0.66           C  
ATOM   4181  OD1 ASN A 269      40.437   2.895  32.628  1.00  0.66           O  
ATOM   4182  ND2 ASN A 269      41.320   1.563  31.077  1.00  0.66           N  
ATOM   4183  H   ASN A 269      42.328   6.641  29.797  1.00  0.66           H  
ATOM   4184  HA  ASN A 269      40.588   4.261  29.533  1.00  0.66           H  
ATOM   4185 1HB  ASN A 269      42.795   3.391  30.457  1.00  0.66           H  
ATOM   4186 2HB  ASN A 269      42.483   4.347  31.885  1.00  0.66           H  
ATOM   4187 1HD2 ASN A 269      40.811   0.773  31.413  1.00  0.66           H  
ATOM   4188 2HD2 ASN A 269      41.958   1.469  30.313  1.00  0.66           H  
ATOM   4189  N   ILE A 270      38.947   5.249  31.132  1.00  0.68           N  
ATOM   4190  CA  ILE A 270      37.977   5.970  31.973  1.00  0.68           C  
ATOM   4191  C   ILE A 270      37.111   5.041  32.843  1.00  0.68           C  
ATOM   4192  O   ILE A 270      36.636   4.001  32.383  1.00  0.68           O  
ATOM   4193  CB  ILE A 270      37.099   6.856  31.062  1.00  0.68           C  
ATOM   4194  CG1 ILE A 270      36.135   7.680  31.815  1.00  0.68           C  
ATOM   4195  CG2 ILE A 270      36.370   6.057  30.138  1.00  0.68           C  
ATOM   4196  CD1 ILE A 270      35.500   8.761  30.929  1.00  0.68           C  
ATOM   4197  H   ILE A 270      38.620   4.460  30.565  1.00  0.68           H  
ATOM   4198  HA  ILE A 270      38.528   6.623  32.644  1.00  0.68           H  
ATOM   4199  HB  ILE A 270      37.748   7.537  30.515  1.00  0.68           H  
ATOM   4200 1HG1 ILE A 270      35.357   7.035  32.209  1.00  0.68           H  
ATOM   4201 2HG1 ILE A 270      36.644   8.135  32.649  1.00  0.68           H  
ATOM   4202 1HG2 ILE A 270      35.792   6.704  29.509  1.00  0.68           H  
ATOM   4203 2HG2 ILE A 270      37.041   5.485  29.548  1.00  0.68           H  
ATOM   4204 3HG2 ILE A 270      35.729   5.402  30.688  1.00  0.68           H  
ATOM   4205 1HD1 ILE A 270      34.794   9.350  31.487  1.00  0.68           H  
ATOM   4206 2HD1 ILE A 270      36.280   9.402  30.561  1.00  0.68           H  
ATOM   4207 3HD1 ILE A 270      34.982   8.295  30.092  1.00  0.68           H  
ATOM   4208  N   GLU A 271      36.901   5.427  34.112  1.00  0.72           N  
ATOM   4209  CA  GLU A 271      36.065   4.614  35.011  1.00  0.72           C  
ATOM   4210  C   GLU A 271      35.364   5.404  36.110  1.00  0.72           C  
ATOM   4211  O   GLU A 271      35.859   6.426  36.581  1.00  0.72           O  
ATOM   4212  CB  GLU A 271      36.899   3.518  35.683  1.00  0.72           C  
ATOM   4213  CG  GLU A 271      37.994   4.042  36.615  1.00  0.72           C  
ATOM   4214  CD  GLU A 271      38.799   2.941  37.294  1.00  0.72           C  
ATOM   4215  OE1 GLU A 271      38.553   1.788  37.026  1.00  0.72           O  
ATOM   4216  OE2 GLU A 271      39.656   3.266  38.085  1.00  0.72           O  
ATOM   4217  H   GLU A 271      37.339   6.291  34.438  1.00  0.72           H  
ATOM   4218  HA  GLU A 271      35.301   4.136  34.413  1.00  0.72           H  
ATOM   4219 1HB  GLU A 271      36.243   2.875  36.271  1.00  0.72           H  
ATOM   4220 2HB  GLU A 271      37.372   2.897  34.920  1.00  0.72           H  
ATOM   4221 1HG  GLU A 271      38.672   4.665  36.029  1.00  0.72           H  
ATOM   4222 2HG  GLU A 271      37.533   4.673  37.367  1.00  0.72           H  
ATOM   4223  N   LYS A 272      34.236   4.889  36.583  1.00  0.77           N  
ATOM   4224  CA  LYS A 272      33.547   5.532  37.696  1.00  0.77           C  
ATOM   4225  C   LYS A 272      33.983   4.965  39.043  1.00  0.77           C  
ATOM   4226  O   LYS A 272      34.023   3.748  39.244  1.00  0.77           O  
ATOM   4227  CB  LYS A 272      32.033   5.451  37.528  1.00  0.77           C  
ATOM   4228  CG  LYS A 272      31.229   6.185  38.590  1.00  0.77           C  
ATOM   4229  CD  LYS A 272      29.740   6.135  38.278  1.00  0.77           C  
ATOM   4230  CE  LYS A 272      28.932   6.875  39.331  1.00  0.77           C  
ATOM   4231  NZ  LYS A 272      27.473   6.829  39.041  1.00  0.77           N  
ATOM   4232  H   LYS A 272      33.853   4.047  36.169  1.00  0.77           H  
ATOM   4233  HA  LYS A 272      33.808   6.582  37.695  1.00  0.77           H  
ATOM   4234 1HB  LYS A 272      31.766   5.908  36.584  1.00  0.77           H  
ATOM   4235 2HB  LYS A 272      31.714   4.409  37.501  1.00  0.77           H  
ATOM   4236 1HG  LYS A 272      31.406   5.735  39.572  1.00  0.77           H  
ATOM   4237 2HG  LYS A 272      31.547   7.227  38.634  1.00  0.77           H  
ATOM   4238 1HD  LYS A 272      29.561   6.595  37.306  1.00  0.77           H  
ATOM   4239 2HD  LYS A 272      29.409   5.098  38.240  1.00  0.77           H  
ATOM   4240 1HE  LYS A 272      29.112   6.422  40.301  1.00  0.77           H  
ATOM   4241 2HE  LYS A 272      29.252   7.915  39.361  1.00  0.77           H  
ATOM   4242 1HZ  LYS A 272      26.973   7.328  39.761  1.00  0.77           H  
ATOM   4243 2HZ  LYS A 272      27.294   7.259  38.144  1.00  0.77           H  
ATOM   4244 3HZ  LYS A 272      27.167   5.867  39.023  1.00  0.77           H  
ATOM   4245  N   VAL A 273      34.347   5.870  39.942  1.00  0.82           N  
ATOM   4246  CA  VAL A 273      34.774   5.557  41.298  1.00  0.82           C  
ATOM   4247  C   VAL A 273      33.906   6.336  42.270  1.00  0.82           C  
ATOM   4248  O   VAL A 273      33.865   7.571  42.233  1.00  0.82           O  
ATOM   4249  CB  VAL A 273      36.259   5.904  41.501  1.00  0.82           C  
ATOM   4250  CG1 VAL A 273      36.669   5.602  42.935  1.00  0.82           C  
ATOM   4251  CG2 VAL A 273      37.103   5.093  40.518  1.00  0.82           C  
ATOM   4252  H   VAL A 273      34.271   6.847  39.671  1.00  0.82           H  
ATOM   4253  HA  VAL A 273      34.634   4.490  41.474  1.00  0.82           H  
ATOM   4254  HB  VAL A 273      36.413   6.969  41.326  1.00  0.82           H  
ATOM   4255 1HG1 VAL A 273      37.720   5.853  43.075  1.00  0.82           H  
ATOM   4256 2HG1 VAL A 273      36.063   6.190  43.621  1.00  0.82           H  
ATOM   4257 3HG1 VAL A 273      36.521   4.542  43.138  1.00  0.82           H  
ATOM   4258 1HG2 VAL A 273      38.154   5.324  40.656  1.00  0.82           H  
ATOM   4259 2HG2 VAL A 273      36.947   4.028  40.692  1.00  0.82           H  
ATOM   4260 3HG2 VAL A 273      36.814   5.335  39.500  1.00  0.82           H  
ATOM   4261  N   ASN A 274      33.216   5.625  43.149  1.00  0.84           N  
ATOM   4262  CA  ASN A 274      32.276   6.285  44.040  1.00  0.84           C  
ATOM   4263  C   ASN A 274      31.261   7.027  43.157  1.00  0.84           C  
ATOM   4264  O   ASN A 274      30.506   6.382  42.427  1.00  0.84           O  
ATOM   4265  CB  ASN A 274      32.990   7.201  45.032  1.00  0.84           C  
ATOM   4266  CG  ASN A 274      33.917   6.437  45.939  1.00  0.84           C  
ATOM   4267  OD1 ASN A 274      33.745   5.231  46.156  1.00  0.84           O  
ATOM   4268  ND2 ASN A 274      34.904   7.116  46.466  1.00  0.84           N  
ATOM   4269  H   ASN A 274      33.323   4.622  43.174  1.00  0.84           H  
ATOM   4270  HA  ASN A 274      31.727   5.528  44.607  1.00  0.84           H  
ATOM   4271 1HB  ASN A 274      33.562   7.974  44.534  1.00  0.84           H  
ATOM   4272 2HB  ASN A 274      32.247   7.708  45.645  1.00  0.84           H  
ATOM   4273 1HD2 ASN A 274      35.555   6.663  47.079  1.00  0.84           H  
ATOM   4274 2HD2 ASN A 274      35.007   8.087  46.258  1.00  0.84           H  
ATOM   4275  N   GLU A 275      31.227   8.356  43.218  1.00  0.84           N  
ATOM   4276  CA  GLU A 275      30.278   9.126  42.414  1.00  0.84           C  
ATOM   4277  C   GLU A 275      30.910   9.788  41.176  1.00  0.84           C  
ATOM   4278  O   GLU A 275      30.192  10.284  40.305  1.00  0.84           O  
ATOM   4279  CB  GLU A 275      29.620  10.206  43.278  1.00  0.84           C  
ATOM   4280  CG  GLU A 275      28.795   9.660  44.449  1.00  0.84           C  
ATOM   4281  CD  GLU A 275      28.141  10.742  45.301  1.00  0.84           C  
ATOM   4282  OE1 GLU A 275      28.376  11.901  45.055  1.00  0.84           O  
ATOM   4283  OE2 GLU A 275      27.406  10.395  46.196  1.00  0.84           O  
ATOM   4284  H   GLU A 275      31.868   8.844  43.821  1.00  0.84           H  
ATOM   4285  HA  GLU A 275      29.502   8.448  42.067  1.00  0.84           H  
ATOM   4286 1HB  GLU A 275      30.390  10.865  43.679  1.00  0.84           H  
ATOM   4287 2HB  GLU A 275      28.962  10.815  42.656  1.00  0.84           H  
ATOM   4288 1HG  GLU A 275      28.017   9.009  44.052  1.00  0.84           H  
ATOM   4289 2HG  GLU A 275      29.446   9.056  45.078  1.00  0.84           H  
ATOM   4290  N   ASN A 276      32.242   9.880  41.157  1.00  0.81           N  
ATOM   4291  CA  ASN A 276      32.977  10.629  40.131  1.00  0.81           C  
ATOM   4292  C   ASN A 276      33.636   9.743  39.079  1.00  0.81           C  
ATOM   4293  O   ASN A 276      33.689   8.526  39.223  1.00  0.81           O  
ATOM   4294  CB  ASN A 276      33.984  11.549  40.776  1.00  0.81           C  
ATOM   4295  CG  ASN A 276      33.313  12.571  41.634  1.00  0.81           C  
ATOM   4296  OD1 ASN A 276      32.145  12.908  41.423  1.00  0.81           O  
ATOM   4297  ND2 ASN A 276      34.025  13.083  42.591  1.00  0.81           N  
ATOM   4298  H   ASN A 276      32.773   9.364  41.857  1.00  0.81           H  
ATOM   4299  HA  ASN A 276      32.264  11.261  39.599  1.00  0.81           H  
ATOM   4300 1HB  ASN A 276      34.685  10.973  41.381  1.00  0.81           H  
ATOM   4301 2HB  ASN A 276      34.559  12.064  40.008  1.00  0.81           H  
ATOM   4302 1HD2 ASN A 276      33.639  13.780  43.196  1.00  0.81           H  
ATOM   4303 2HD2 ASN A 276      34.990  12.784  42.708  1.00  0.81           H  
ATOM   4304  N   ILE A 277      34.160  10.358  38.024  1.00  0.76           N  
ATOM   4305  CA  ILE A 277      34.822   9.614  36.963  1.00  0.76           C  
ATOM   4306  C   ILE A 277      36.317   9.929  36.856  1.00  0.76           C  
ATOM   4307  O   ILE A 277      36.737  11.085  36.746  1.00  0.76           O  
ATOM   4308  CB  ILE A 277      34.147   9.894  35.613  1.00  0.76           C  
ATOM   4309  CG1 ILE A 277      32.676   9.544  35.677  1.00  0.76           C  
ATOM   4310  CG2 ILE A 277      34.801   9.106  34.538  1.00  0.76           C  
ATOM   4311  CD1 ILE A 277      31.819  10.735  36.008  1.00  0.76           C  
ATOM   4312  H   ILE A 277      34.093  11.365  37.944  1.00  0.76           H  
ATOM   4313  HA  ILE A 277      34.729   8.556  37.175  1.00  0.76           H  
ATOM   4314  HB  ILE A 277      34.225  10.960  35.384  1.00  0.76           H  
ATOM   4315 1HG1 ILE A 277      32.360   9.146  34.718  1.00  0.76           H  
ATOM   4316 2HG1 ILE A 277      32.521   8.777  36.439  1.00  0.76           H  
ATOM   4317 1HG2 ILE A 277      34.302   9.332  33.615  1.00  0.76           H  
ATOM   4318 2HG2 ILE A 277      35.850   9.384  34.474  1.00  0.76           H  
ATOM   4319 3HG2 ILE A 277      34.719   8.041  34.746  1.00  0.76           H  
ATOM   4320 1HD1 ILE A 277      30.771  10.442  36.042  1.00  0.76           H  
ATOM   4321 2HD1 ILE A 277      32.103  11.149  36.973  1.00  0.76           H  
ATOM   4322 3HD1 ILE A 277      31.954  11.498  35.240  1.00  0.76           H  
ATOM   4323  N   LYS A 278      37.126   8.881  36.929  1.00  0.72           N  
ATOM   4324  CA  LYS A 278      38.566   9.026  36.830  1.00  0.72           C  
ATOM   4325  C   LYS A 278      38.960   8.888  35.377  1.00  0.72           C  
ATOM   4326  O   LYS A 278      38.480   7.983  34.684  1.00  0.72           O  
ATOM   4327  CB  LYS A 278      39.285   7.915  37.601  1.00  0.72           C  
ATOM   4328  CG  LYS A 278      39.019   7.809  39.094  1.00  0.72           C  
ATOM   4329  CD  LYS A 278      39.587   8.962  39.905  1.00  0.72           C  
ATOM   4330  CE  LYS A 278      39.443   8.650  41.407  1.00  0.72           C  
ATOM   4331  NZ  LYS A 278      40.092   9.670  42.289  1.00  0.72           N  
ATOM   4332  H   LYS A 278      36.714   7.957  37.010  1.00  0.72           H  
ATOM   4333  HA  LYS A 278      38.877  10.006  37.189  1.00  0.72           H  
ATOM   4334 1HB  LYS A 278      39.020   6.952  37.165  1.00  0.72           H  
ATOM   4335 2HB  LYS A 278      40.360   8.037  37.471  1.00  0.72           H  
ATOM   4336 1HG  LYS A 278      37.939   7.770  39.252  1.00  0.72           H  
ATOM   4337 2HG  LYS A 278      39.454   6.881  39.455  1.00  0.72           H  
ATOM   4338 1HD  LYS A 278      40.639   9.118  39.658  1.00  0.72           H  
ATOM   4339 2HD  LYS A 278      39.035   9.875  39.676  1.00  0.72           H  
ATOM   4340 1HE  LYS A 278      38.382   8.599  41.654  1.00  0.72           H  
ATOM   4341 2HE  LYS A 278      39.897   7.678  41.600  1.00  0.72           H  
ATOM   4342 1HZ  LYS A 278      39.965   9.407  43.251  1.00  0.72           H  
ATOM   4343 2HZ  LYS A 278      41.073   9.725  42.085  1.00  0.72           H  
ATOM   4344 3HZ  LYS A 278      39.675  10.594  42.157  1.00  0.72           H  
ATOM   4345  N   VAL A 279      39.822   9.777  34.905  1.00  0.69           N  
ATOM   4346  CA  VAL A 279      40.335   9.614  33.562  1.00  0.69           C  
ATOM   4347  C   VAL A 279      41.849   9.521  33.569  1.00  0.69           C  
ATOM   4348  O   VAL A 279      42.542  10.394  34.102  1.00  0.69           O  
ATOM   4349  CB  VAL A 279      39.874  10.769  32.657  1.00  0.69           C  
ATOM   4350  CG1 VAL A 279      40.442  10.553  31.235  1.00  0.69           C  
ATOM   4351  CG2 VAL A 279      38.337  10.824  32.664  1.00  0.69           C  
ATOM   4352  H   VAL A 279      40.137  10.551  35.491  1.00  0.69           H  
ATOM   4353  HA  VAL A 279      39.948   8.687  33.144  1.00  0.69           H  
ATOM   4354  HB  VAL A 279      40.269  11.711  33.033  1.00  0.69           H  
ATOM   4355 1HG1 VAL A 279      40.131  11.349  30.583  1.00  0.69           H  
ATOM   4356 2HG1 VAL A 279      41.531  10.524  31.267  1.00  0.69           H  
ATOM   4357 3HG1 VAL A 279      40.069   9.603  30.842  1.00  0.69           H  
ATOM   4358 1HG2 VAL A 279      37.983  11.612  32.044  1.00  0.69           H  
ATOM   4359 2HG2 VAL A 279      37.970   9.891  32.290  1.00  0.69           H  
ATOM   4360 3HG2 VAL A 279      37.970  10.983  33.677  1.00  0.69           H  
ATOM   4361  N   SER A 280      42.359   8.442  32.982  1.00  0.68           N  
ATOM   4362  CA  SER A 280      43.785   8.230  32.872  1.00  0.68           C  
ATOM   4363  C   SER A 280      44.209   8.758  31.528  1.00  0.68           C  
ATOM   4364  O   SER A 280      43.513   8.534  30.524  1.00  0.68           O  
ATOM   4365  CB  SER A 280      44.125   6.759  32.952  1.00  0.68           C  
ATOM   4366  OG  SER A 280      43.790   6.205  34.199  1.00  0.68           O  
ATOM   4367  H   SER A 280      41.729   7.757  32.576  1.00  0.68           H  
ATOM   4368  HA  SER A 280      44.305   8.784  33.648  1.00  0.68           H  
ATOM   4369 1HB  SER A 280      43.595   6.246  32.170  1.00  0.68           H  
ATOM   4370 2HB  SER A 280      45.190   6.623  32.763  1.00  0.68           H  
ATOM   4371  HG  SER A 280      44.400   6.586  34.828  1.00  0.68           H  
ATOM   4372  N   PHE A 281      45.374   9.389  31.496  1.00  0.68           N  
ATOM   4373  CA  PHE A 281      45.919   9.965  30.280  1.00  0.68           C  
ATOM   4374  C   PHE A 281      47.231   9.334  29.834  1.00  0.68           C  
ATOM   4375  O   PHE A 281      47.930   8.674  30.608  1.00  0.68           O  
ATOM   4376  CB  PHE A 281      46.087  11.465  30.460  1.00  0.68           C  
ATOM   4377  CG  PHE A 281      44.788  12.206  30.701  1.00  0.68           C  
ATOM   4378  CD1 PHE A 281      44.310  12.369  31.990  1.00  0.68           C  
ATOM   4379  CD2 PHE A 281      44.048  12.739  29.649  1.00  0.68           C  
ATOM   4380  CE1 PHE A 281      43.137  13.041  32.225  1.00  0.68           C  
ATOM   4381  CE2 PHE A 281      42.875  13.413  29.883  1.00  0.68           C  
ATOM   4382  CZ  PHE A 281      42.422  13.565  31.180  1.00  0.68           C  
ATOM   4383  H   PHE A 281      45.884   9.536  32.371  1.00  0.68           H  
ATOM   4384  HA  PHE A 281      45.204   9.809  29.480  1.00  0.68           H  
ATOM   4385 1HB  PHE A 281      46.759  11.664  31.299  1.00  0.68           H  
ATOM   4386 2HB  PHE A 281      46.542  11.858  29.582  1.00  0.68           H  
ATOM   4387  HD1 PHE A 281      44.881  11.952  32.829  1.00  0.68           H  
ATOM   4388  HD2 PHE A 281      44.407  12.619  28.636  1.00  0.68           H  
ATOM   4389  HE1 PHE A 281      42.783  13.152  33.242  1.00  0.68           H  
ATOM   4390  HE2 PHE A 281      42.311  13.827  29.051  1.00  0.68           H  
ATOM   4391  HZ  PHE A 281      41.506  14.094  31.381  1.00  0.68           H  
ATOM   4392  N   SER A 282      47.558   9.566  28.568  1.00  0.70           N  
ATOM   4393  CA  SER A 282      48.752   9.054  27.904  1.00  0.70           C  
ATOM   4394  C   SER A 282      50.064   9.508  28.535  1.00  0.70           C  
ATOM   4395  O   SER A 282      51.093   8.859  28.354  1.00  0.70           O  
ATOM   4396  CB  SER A 282      48.703   9.470  26.447  1.00  0.70           C  
ATOM   4397  OG  SER A 282      48.810  10.878  26.302  1.00  0.70           O  
ATOM   4398  H   SER A 282      46.900  10.099  28.010  1.00  0.70           H  
ATOM   4399  HA  SER A 282      48.721   7.966  27.955  1.00  0.70           H  
ATOM   4400 1HB  SER A 282      49.496   8.977  25.888  1.00  0.70           H  
ATOM   4401 2HB  SER A 282      47.762   9.132  26.034  1.00  0.70           H  
ATOM   4402  HG  SER A 282      49.749  11.085  26.429  1.00  0.70           H  
ATOM   4403  N   ASP A 283      50.034  10.602  29.297  1.00  0.72           N  
ATOM   4404  CA  ASP A 283      51.237  11.079  29.971  1.00  0.72           C  
ATOM   4405  C   ASP A 283      51.418  10.427  31.353  1.00  0.72           C  
ATOM   4406  O   ASP A 283      52.341  10.770  32.093  1.00  0.72           O  
ATOM   4407  CB  ASP A 283      51.226  12.613  30.100  1.00  0.72           C  
ATOM   4408  CG  ASP A 283      50.097  13.170  30.977  1.00  0.72           C  
ATOM   4409  OD1 ASP A 283      49.297  12.395  31.483  1.00  0.72           O  
ATOM   4410  OD2 ASP A 283      50.045  14.368  31.133  1.00  0.72           O  
ATOM   4411  H   ASP A 283      49.160  11.096  29.399  1.00  0.72           H  
ATOM   4412  HA  ASP A 283      52.101  10.803  29.363  1.00  0.72           H  
ATOM   4413 1HB  ASP A 283      52.175  12.948  30.524  1.00  0.72           H  
ATOM   4414 2HB  ASP A 283      51.141  13.057  29.108  1.00  0.72           H  
ATOM   4415  N   GLY A 284      50.541   9.474  31.697  1.00  0.72           N  
ATOM   4416  CA  GLY A 284      50.593   8.757  32.962  1.00  0.72           C  
ATOM   4417  C   GLY A 284      49.771   9.407  34.083  1.00  0.72           C  
ATOM   4418  O   GLY A 284      49.619   8.816  35.157  1.00  0.72           O  
ATOM   4419  H   GLY A 284      49.778   9.238  31.069  1.00  0.72           H  
ATOM   4420 1HA  GLY A 284      50.234   7.741  32.799  1.00  0.72           H  
ATOM   4421 2HA  GLY A 284      51.631   8.672  33.280  1.00  0.72           H  
ATOM   4422  N   SER A 285      49.251  10.620  33.864  1.00  0.72           N  
ATOM   4423  CA  SER A 285      48.481  11.267  34.916  1.00  0.72           C  
ATOM   4424  C   SER A 285      47.050  10.752  34.982  1.00  0.72           C  
ATOM   4425  O   SER A 285      46.529  10.192  34.009  1.00  0.72           O  
ATOM   4426  CB  SER A 285      48.441  12.770  34.701  1.00  0.72           C  
ATOM   4427  OG  SER A 285      47.682  13.097  33.570  1.00  0.72           O  
ATOM   4428  H   SER A 285      49.384  11.106  32.965  1.00  0.72           H  
ATOM   4429  HA  SER A 285      48.963  11.059  35.871  1.00  0.72           H  
ATOM   4430 1HB  SER A 285      48.010  13.249  35.575  1.00  0.72           H  
ATOM   4431 2HB  SER A 285      49.457  13.148  34.577  1.00  0.72           H  
ATOM   4432  HG  SER A 285      48.240  12.862  32.790  1.00  0.72           H  
ATOM   4433  N   VAL A 286      46.398  11.019  36.114  1.00  0.71           N  
ATOM   4434  CA  VAL A 286      44.984  10.718  36.303  1.00  0.71           C  
ATOM   4435  C   VAL A 286      44.282  11.926  36.901  1.00  0.71           C  
ATOM   4436  O   VAL A 286      44.761  12.490  37.887  1.00  0.71           O  
ATOM   4437  CB  VAL A 286      44.776   9.511  37.246  1.00  0.71           C  
ATOM   4438  CG1 VAL A 286      43.253   9.236  37.411  1.00  0.71           C  
ATOM   4439  CG2 VAL A 286      45.499   8.282  36.697  1.00  0.71           C  
ATOM   4440  H   VAL A 286      46.909  11.449  36.873  1.00  0.71           H  
ATOM   4441  HA  VAL A 286      44.543  10.499  35.336  1.00  0.71           H  
ATOM   4442  HB  VAL A 286      45.171   9.751  38.232  1.00  0.71           H  
ATOM   4443 1HG1 VAL A 286      43.106   8.398  38.087  1.00  0.71           H  
ATOM   4444 2HG1 VAL A 286      42.760  10.113  37.820  1.00  0.71           H  
ATOM   4445 3HG1 VAL A 286      42.819   8.997  36.437  1.00  0.71           H  
ATOM   4446 1HG2 VAL A 286      45.349   7.437  37.369  1.00  0.71           H  
ATOM   4447 2HG2 VAL A 286      45.104   8.044  35.725  1.00  0.71           H  
ATOM   4448 3HG2 VAL A 286      46.566   8.483  36.611  1.00  0.71           H  
ATOM   4449  N   GLU A 287      43.154  12.318  36.320  1.00  0.70           N  
ATOM   4450  CA  GLU A 287      42.390  13.442  36.861  1.00  0.70           C  
ATOM   4451  C   GLU A 287      40.940  13.019  37.114  1.00  0.70           C  
ATOM   4452  O   GLU A 287      40.414  12.126  36.445  1.00  0.70           O  
ATOM   4453  CB  GLU A 287      42.497  14.678  35.949  1.00  0.70           C  
ATOM   4454  CG  GLU A 287      43.922  15.275  35.827  1.00  0.70           C  
ATOM   4455  CD  GLU A 287      44.016  16.541  34.973  1.00  0.70           C  
ATOM   4456  OE1 GLU A 287      43.059  16.891  34.328  1.00  0.70           O  
ATOM   4457  OE2 GLU A 287      45.055  17.157  34.989  1.00  0.70           O  
ATOM   4458  H   GLU A 287      42.827  11.802  35.501  1.00  0.70           H  
ATOM   4459  HA  GLU A 287      42.817  13.719  37.827  1.00  0.70           H  
ATOM   4460 1HB  GLU A 287      42.196  14.422  34.954  1.00  0.70           H  
ATOM   4461 2HB  GLU A 287      41.829  15.460  36.312  1.00  0.70           H  
ATOM   4462 1HG  GLU A 287      44.290  15.500  36.831  1.00  0.70           H  
ATOM   4463 2HG  GLU A 287      44.579  14.517  35.398  1.00  0.70           H  
ATOM   4464  N   GLU A 288      40.317  13.627  38.124  1.00  0.68           N  
ATOM   4465  CA  GLU A 288      38.935  13.305  38.505  1.00  0.68           C  
ATOM   4466  C   GLU A 288      37.921  14.365  38.084  1.00  0.68           C  
ATOM   4467  O   GLU A 288      38.108  15.559  38.342  1.00  0.68           O  
ATOM   4468  CB  GLU A 288      38.899  13.053  40.016  1.00  0.68           C  
ATOM   4469  CG  GLU A 288      37.551  12.679  40.628  1.00  0.68           C  
ATOM   4470  CD  GLU A 288      37.732  12.336  42.099  1.00  0.68           C  
ATOM   4471  OE1 GLU A 288      38.873  12.156  42.477  1.00  0.68           O  
ATOM   4472  OE2 GLU A 288      36.781  12.267  42.841  1.00  0.68           O  
ATOM   4473  H   GLU A 288      40.811  14.340  38.639  1.00  0.68           H  
ATOM   4474  HA  GLU A 288      38.652  12.377  38.007  1.00  0.68           H  
ATOM   4475 1HB  GLU A 288      39.590  12.245  40.253  1.00  0.68           H  
ATOM   4476 2HB  GLU A 288      39.254  13.940  40.536  1.00  0.68           H  
ATOM   4477 1HG  GLU A 288      36.846  13.507  40.521  1.00  0.68           H  
ATOM   4478 2HG  GLU A 288      37.145  11.815  40.095  1.00  0.68           H  
ATOM   4479  N   PHE A 289      36.857  13.902  37.418  1.00  0.67           N  
ATOM   4480  CA  PHE A 289      35.792  14.746  36.878  1.00  0.67           C  
ATOM   4481  C   PHE A 289      34.414  14.242  37.262  1.00  0.67           C  
ATOM   4482  O   PHE A 289      34.237  13.081  37.608  1.00  0.67           O  
ATOM   4483  CB  PHE A 289      35.897  14.762  35.367  1.00  0.67           C  
ATOM   4484  CG  PHE A 289      37.209  15.220  34.955  1.00  0.67           C  
ATOM   4485  CD1 PHE A 289      38.203  14.298  34.704  1.00  0.67           C  
ATOM   4486  CD2 PHE A 289      37.493  16.566  34.860  1.00  0.67           C  
ATOM   4487  CE1 PHE A 289      39.448  14.706  34.352  1.00  0.67           C  
ATOM   4488  CE2 PHE A 289      38.752  16.995  34.511  1.00  0.67           C  
ATOM   4489  CZ  PHE A 289      39.737  16.057  34.258  1.00  0.67           C  
ATOM   4490  H   PHE A 289      36.799  12.899  37.249  1.00  0.67           H  
ATOM   4491  HA  PHE A 289      35.904  15.758  37.264  1.00  0.67           H  
ATOM   4492 1HB  PHE A 289      35.740  13.753  34.980  1.00  0.67           H  
ATOM   4493 2HB  PHE A 289      35.134  15.416  34.937  1.00  0.67           H  
ATOM   4494  HD1 PHE A 289      37.982  13.232  34.791  1.00  0.67           H  
ATOM   4495  HD2 PHE A 289      36.704  17.279  35.064  1.00  0.67           H  
ATOM   4496  HE1 PHE A 289      40.210  13.959  34.154  1.00  0.67           H  
ATOM   4497  HE2 PHE A 289      38.969  18.063  34.438  1.00  0.67           H  
ATOM   4498  HZ  PHE A 289      40.741  16.381  33.986  1.00  0.67           H  
ATOM   4499  N   GLU A 290      33.419  15.109  37.213  1.00  0.66           N  
ATOM   4500  CA  GLU A 290      32.057  14.667  37.470  1.00  0.66           C  
ATOM   4501  C   GLU A 290      31.353  14.444  36.129  1.00  0.66           C  
ATOM   4502  O   GLU A 290      30.431  13.634  36.017  1.00  0.66           O  
ATOM   4503  CB  GLU A 290      31.347  15.730  38.269  1.00  0.66           C  
ATOM   4504  CG  GLU A 290      32.008  16.044  39.623  1.00  0.66           C  
ATOM   4505  CD  GLU A 290      31.349  17.170  40.404  1.00  0.66           C  
ATOM   4506  OE1 GLU A 290      30.146  17.288  40.368  1.00  0.66           O  
ATOM   4507  OE2 GLU A 290      32.068  17.940  40.997  1.00  0.66           O  
ATOM   4508  H   GLU A 290      33.588  16.075  36.943  1.00  0.66           H  
ATOM   4509  HA  GLU A 290      32.074  13.726  38.025  1.00  0.66           H  
ATOM   4510 1HB  GLU A 290      31.360  16.605  37.669  1.00  0.66           H  
ATOM   4511 2HB  GLU A 290      30.308  15.445  38.433  1.00  0.66           H  
ATOM   4512 1HG  GLU A 290      31.993  15.149  40.231  1.00  0.66           H  
ATOM   4513 2HG  GLU A 290      33.047  16.307  39.437  1.00  0.66           H  
ATOM   4514  N   THR A 291      31.807  15.182  35.117  1.00  0.66           N  
ATOM   4515  CA  THR A 291      31.246  15.124  33.774  1.00  0.66           C  
ATOM   4516  C   THR A 291      32.391  14.983  32.748  1.00  0.66           C  
ATOM   4517  O   THR A 291      33.393  15.694  32.855  1.00  0.66           O  
ATOM   4518  CB  THR A 291      30.406  16.404  33.486  1.00  0.66           C  
ATOM   4519  OG1 THR A 291      29.330  16.543  34.488  1.00  0.66           O  
ATOM   4520  CG2 THR A 291      29.796  16.341  32.041  1.00  0.66           C  
ATOM   4521  H   THR A 291      32.557  15.842  35.301  1.00  0.66           H  
ATOM   4522  HA  THR A 291      30.602  14.247  33.692  1.00  0.66           H  
ATOM   4523  HB  THR A 291      31.054  17.272  33.564  1.00  0.66           H  
ATOM   4524  HG1 THR A 291      28.745  15.775  34.437  1.00  0.66           H  
ATOM   4525 1HG2 THR A 291      29.225  17.243  31.831  1.00  0.66           H  
ATOM   4526 2HG2 THR A 291      30.605  16.254  31.309  1.00  0.66           H  
ATOM   4527 3HG2 THR A 291      29.146  15.470  31.958  1.00  0.66           H  
ATOM   4528  N   VAL A 292      32.267  14.054  31.796  1.00  0.67           N  
ATOM   4529  CA  VAL A 292      33.309  13.893  30.776  1.00  0.67           C  
ATOM   4530  C   VAL A 292      32.753  13.928  29.351  1.00  0.67           C  
ATOM   4531  O   VAL A 292      31.915  13.102  29.002  1.00  0.67           O  
ATOM   4532  CB  VAL A 292      34.060  12.561  30.986  1.00  0.67           C  
ATOM   4533  CG1 VAL A 292      35.072  12.430  29.906  1.00  0.67           C  
ATOM   4534  CG2 VAL A 292      34.732  12.521  32.396  1.00  0.67           C  
ATOM   4535  H   VAL A 292      31.434  13.479  31.763  1.00  0.67           H  
ATOM   4536  HA  VAL A 292      34.026  14.711  30.869  1.00  0.67           H  
ATOM   4537  HB  VAL A 292      33.364  11.725  30.898  1.00  0.67           H  
ATOM   4538 1HG1 VAL A 292      35.607  11.510  30.018  1.00  0.67           H  
ATOM   4539 2HG1 VAL A 292      34.569  12.440  28.941  1.00  0.67           H  
ATOM   4540 3HG1 VAL A 292      35.756  13.259  29.953  1.00  0.67           H  
ATOM   4541 1HG2 VAL A 292      35.262  11.581  32.520  1.00  0.67           H  
ATOM   4542 2HG2 VAL A 292      35.433  13.342  32.492  1.00  0.67           H  
ATOM   4543 3HG2 VAL A 292      33.974  12.604  33.175  1.00  0.67           H  
ATOM   4544  N   LEU A 293      33.251  14.864  28.546  1.00  0.69           N  
ATOM   4545  CA  LEU A 293      32.868  15.068  27.150  1.00  0.69           C  
ATOM   4546  C   LEU A 293      33.946  14.658  26.157  1.00  0.69           C  
ATOM   4547  O   LEU A 293      35.046  15.212  26.179  1.00  0.69           O  
ATOM   4548  CB  LEU A 293      32.545  16.557  26.924  1.00  0.69           C  
ATOM   4549  CG  LEU A 293      32.307  16.987  25.455  1.00  0.69           C  
ATOM   4550  CD1 LEU A 293      31.154  16.314  24.915  1.00  0.69           C  
ATOM   4551  CD2 LEU A 293      32.073  18.450  25.380  1.00  0.69           C  
ATOM   4552  H   LEU A 293      33.954  15.485  28.930  1.00  0.69           H  
ATOM   4553  HA  LEU A 293      31.981  14.475  26.946  1.00  0.69           H  
ATOM   4554 1HB  LEU A 293      31.642  16.799  27.484  1.00  0.69           H  
ATOM   4555 2HB  LEU A 293      33.360  17.150  27.324  1.00  0.69           H  
ATOM   4556  HG  LEU A 293      33.179  16.719  24.862  1.00  0.69           H  
ATOM   4557 1HD1 LEU A 293      31.034  16.630  23.889  1.00  0.69           H  
ATOM   4558 2HD1 LEU A 293      31.319  15.265  24.950  1.00  0.69           H  
ATOM   4559 3HD1 LEU A 293      30.270  16.572  25.498  1.00  0.69           H  
ATOM   4560 1HD2 LEU A 293      31.910  18.749  24.342  1.00  0.69           H  
ATOM   4561 2HD2 LEU A 293      31.194  18.680  25.963  1.00  0.69           H  
ATOM   4562 3HD2 LEU A 293      32.921  18.986  25.775  1.00  0.69           H  
ATOM   4563  N   TYR A 294      33.647  13.681  25.302  1.00  0.71           N  
ATOM   4564  CA  TYR A 294      34.623  13.247  24.300  1.00  0.71           C  
ATOM   4565  C   TYR A 294      34.353  13.840  22.908  1.00  0.71           C  
ATOM   4566  O   TYR A 294      33.837  13.168  22.013  1.00  0.71           O  
ATOM   4567  CB  TYR A 294      34.803  11.716  24.254  1.00  0.71           C  
ATOM   4568  CG  TYR A 294      35.557  11.081  25.494  1.00  0.71           C  
ATOM   4569  CD1 TYR A 294      36.219  11.879  26.388  1.00  0.71           C  
ATOM   4570  CD2 TYR A 294      35.649   9.698  25.668  1.00  0.71           C  
ATOM   4571  CE1 TYR A 294      36.948  11.324  27.434  1.00  0.71           C  
ATOM   4572  CE2 TYR A 294      36.386   9.164  26.714  1.00  0.71           C  
ATOM   4573  CZ  TYR A 294      37.030   9.978  27.578  1.00  0.71           C  
ATOM   4574  OH  TYR A 294      37.771   9.455  28.589  1.00  0.71           O  
ATOM   4575  H   TYR A 294      32.709  13.271  25.326  1.00  0.71           H  
ATOM   4576  HA  TYR A 294      35.585  13.637  24.600  1.00  0.71           H  
ATOM   4577 1HB  TYR A 294      33.829  11.242  24.173  1.00  0.71           H  
ATOM   4578 2HB  TYR A 294      35.361  11.467  23.361  1.00  0.71           H  
ATOM   4579  HD1 TYR A 294      36.177  12.949  26.277  1.00  0.71           H  
ATOM   4580  HD2 TYR A 294      35.156   9.035  24.993  1.00  0.71           H  
ATOM   4581  HE1 TYR A 294      37.471  11.973  28.138  1.00  0.71           H  
ATOM   4582  HE2 TYR A 294      36.463   8.096  26.844  1.00  0.71           H  
ATOM   4583  HH  TYR A 294      37.600   8.510  28.650  1.00  0.71           H  
ATOM   4584  N   ALA A 295      34.694  15.116  22.714  1.00  0.75           N  
ATOM   4585  CA  ALA A 295      34.391  15.838  21.473  1.00  0.75           C  
ATOM   4586  C   ALA A 295      35.477  15.579  20.429  1.00  0.75           C  
ATOM   4587  O   ALA A 295      36.184  16.487  19.980  1.00  0.75           O  
ATOM   4588  CB  ALA A 295      34.285  17.317  21.768  1.00  0.75           C  
ATOM   4589  H   ALA A 295      35.220  15.605  23.434  1.00  0.75           H  
ATOM   4590  HA  ALA A 295      33.445  15.472  21.075  1.00  0.75           H  
ATOM   4591 1HB  ALA A 295      34.067  17.829  20.858  1.00  0.75           H  
ATOM   4592 2HB  ALA A 295      33.498  17.497  22.496  1.00  0.75           H  
ATOM   4593 3HB  ALA A 295      35.236  17.664  22.166  1.00  0.75           H  
ATOM   4594  N   THR A 296      35.559  14.332  19.998  1.00  0.78           N  
ATOM   4595  CA  THR A 296      36.663  13.883  19.157  1.00  0.78           C  
ATOM   4596  C   THR A 296      36.381  13.808  17.653  1.00  0.78           C  
ATOM   4597  O   THR A 296      37.224  13.341  16.887  1.00  0.78           O  
ATOM   4598  CB  THR A 296      37.167  12.526  19.665  1.00  0.78           C  
ATOM   4599  OG1 THR A 296      36.122  11.541  19.570  1.00  0.78           O  
ATOM   4600  CG2 THR A 296      37.596  12.682  21.138  1.00  0.78           C  
ATOM   4601  H   THR A 296      34.884  13.666  20.382  1.00  0.78           H  
ATOM   4602  HA  THR A 296      37.479  14.592  19.291  1.00  0.78           H  
ATOM   4603  HB  THR A 296      38.019  12.203  19.070  1.00  0.78           H  
ATOM   4604  HG1 THR A 296      35.279  11.901  19.901  1.00  0.78           H  
ATOM   4605 1HG2 THR A 296      37.966  11.741  21.519  1.00  0.78           H  
ATOM   4606 2HG2 THR A 296      38.384  13.431  21.202  1.00  0.78           H  
ATOM   4607 3HG2 THR A 296      36.755  13.001  21.732  1.00  0.78           H  
ATOM   4608  N   GLY A 297      35.208  14.261  17.226  1.00  0.81           N  
ATOM   4609  CA  GLY A 297      34.845  14.230  15.810  1.00  0.81           C  
ATOM   4610  C   GLY A 297      33.446  13.681  15.616  1.00  0.81           C  
ATOM   4611  O   GLY A 297      32.832  13.221  16.576  1.00  0.81           O  
ATOM   4612  H   GLY A 297      34.561  14.633  17.905  1.00  0.81           H  
ATOM   4613 1HA  GLY A 297      34.904  15.238  15.399  1.00  0.81           H  
ATOM   4614 2HA  GLY A 297      35.557  13.617  15.259  1.00  0.81           H  
ATOM   4615  N   ARG A 298      32.945  13.747  14.377  1.00  0.84           N  
ATOM   4616  CA  ARG A 298      31.588  13.307  14.044  1.00  0.84           C  
ATOM   4617  C   ARG A 298      31.559  12.345  12.856  1.00  0.84           C  
ATOM   4618  O   ARG A 298      32.349  12.477  11.921  1.00  0.84           O  
ATOM   4619  CB  ARG A 298      30.731  14.516  13.653  1.00  0.84           C  
ATOM   4620  CG  ARG A 298      30.486  15.572  14.737  1.00  0.84           C  
ATOM   4621  CD  ARG A 298      29.824  16.796  14.190  1.00  0.84           C  
ATOM   4622  NE  ARG A 298      30.712  17.518  13.279  1.00  0.84           N  
ATOM   4623  CZ  ARG A 298      30.424  18.670  12.629  1.00  0.84           C  
ATOM   4624  NH1 ARG A 298      29.269  19.277  12.796  1.00  0.84           N  
ATOM   4625  NH2 ARG A 298      31.333  19.170  11.813  1.00  0.84           N  
ATOM   4626  H   ARG A 298      33.520  14.129  13.637  1.00  0.84           H  
ATOM   4627  HA  ARG A 298      31.167  12.801  14.903  1.00  0.84           H  
ATOM   4628 1HB  ARG A 298      31.188  15.020  12.800  1.00  0.84           H  
ATOM   4629 2HB  ARG A 298      29.752  14.158  13.328  1.00  0.84           H  
ATOM   4630 1HG  ARG A 298      29.828  15.176  15.477  1.00  0.84           H  
ATOM   4631 2HG  ARG A 298      31.425  15.863  15.201  1.00  0.84           H  
ATOM   4632 1HD  ARG A 298      28.932  16.502  13.635  1.00  0.84           H  
ATOM   4633 2HD  ARG A 298      29.541  17.460  14.998  1.00  0.84           H  
ATOM   4634  HE  ARG A 298      31.621  17.104  13.084  1.00  0.84           H  
ATOM   4635 1HH1 ARG A 298      28.576  18.886  13.413  1.00  0.84           H  
ATOM   4636 2HH1 ARG A 298      29.075  20.129  12.289  1.00  0.84           H  
ATOM   4637 1HH2 ARG A 298      32.210  18.652  11.676  1.00  0.84           H  
ATOM   4638 2HH2 ARG A 298      31.163  20.022  11.255  1.00  0.84           H  
ATOM   4639  N   ASN A 299      30.624  11.402  12.881  1.00  0.86           N  
ATOM   4640  CA  ASN A 299      30.400  10.503  11.747  1.00  0.86           C  
ATOM   4641  C   ASN A 299      29.096  10.944  11.098  1.00  0.86           C  
ATOM   4642  O   ASN A 299      28.248  11.469  11.802  1.00  0.86           O  
ATOM   4643  CB  ASN A 299      30.324   9.053  12.205  1.00  0.86           C  
ATOM   4644  CG  ASN A 299      31.635   8.521  12.741  1.00  0.86           C  
ATOM   4645  OD1 ASN A 299      32.717   8.810  12.218  1.00  0.86           O  
ATOM   4646  ND2 ASN A 299      31.553   7.731  13.782  1.00  0.86           N  
ATOM   4647  H   ASN A 299      30.028  11.346  13.709  1.00  0.86           H  
ATOM   4648  HA  ASN A 299      31.215  10.618  11.033  1.00  0.86           H  
ATOM   4649 1HB  ASN A 299      29.572   8.974  12.992  1.00  0.86           H  
ATOM   4650 2HB  ASN A 299      29.995   8.417  11.386  1.00  0.86           H  
ATOM   4651 1HD2 ASN A 299      32.386   7.341  14.183  1.00  0.86           H  
ATOM   4652 2HD2 ASN A 299      30.662   7.520  14.180  1.00  0.86           H  
ATOM   4653  N   PRO A 300      28.879  10.805   9.790  1.00  0.88           N  
ATOM   4654  CA  PRO A 300      27.614  11.117   9.151  1.00  0.88           C  
ATOM   4655  C   PRO A 300      26.603  10.088   9.611  1.00  0.88           C  
ATOM   4656  O   PRO A 300      26.933   8.896   9.635  1.00  0.88           O  
ATOM   4657  CB  PRO A 300      27.941  10.949   7.688  1.00  0.88           C  
ATOM   4658  CG  PRO A 300      29.058   9.982   7.679  1.00  0.88           C  
ATOM   4659  CD  PRO A 300      29.885  10.280   8.907  1.00  0.88           C  
ATOM   4660  HA  PRO A 300      27.307  12.145   9.348  1.00  0.88           H  
ATOM   4661 1HB  PRO A 300      27.070  10.604   7.152  1.00  0.88           H  
ATOM   4662 2HB  PRO A 300      28.223  11.916   7.256  1.00  0.88           H  
ATOM   4663 1HG  PRO A 300      28.649   8.964   7.686  1.00  0.88           H  
ATOM   4664 2HG  PRO A 300      29.599  10.087   6.779  1.00  0.88           H  
ATOM   4665 1HD  PRO A 300      30.316   9.348   9.284  1.00  0.88           H  
ATOM   4666 2HD  PRO A 300      30.655  11.036   8.691  1.00  0.88           H  
ATOM   4667  N   ASP A 301      25.354  10.452   9.880  1.00  0.90           N  
ATOM   4668  CA  ASP A 301      24.486   9.357  10.256  1.00  0.90           C  
ATOM   4669  C   ASP A 301      23.826   8.765   9.030  1.00  0.90           C  
ATOM   4670  O   ASP A 301      22.741   9.168   8.614  1.00  0.90           O  
ATOM   4671  CB  ASP A 301      23.434   9.783  11.290  1.00  0.90           C  
ATOM   4672  CG  ASP A 301      22.581   8.580  11.818  1.00  0.90           C  
ATOM   4673  OD1 ASP A 301      22.585   7.535  11.190  1.00  0.90           O  
ATOM   4674  OD2 ASP A 301      21.954   8.714  12.861  1.00  0.90           O  
ATOM   4675  H   ASP A 301      25.019  11.417   9.889  1.00  0.90           H  
ATOM   4676  HA  ASP A 301      25.088   8.578  10.721  1.00  0.90           H  
ATOM   4677 1HB  ASP A 301      23.936  10.260  12.132  1.00  0.90           H  
ATOM   4678 2HB  ASP A 301      22.769  10.530  10.847  1.00  0.90           H  
ATOM   4679  N   VAL A 302      24.477   7.743   8.510  1.00  0.91           N  
ATOM   4680  CA  VAL A 302      24.013   7.003   7.345  1.00  0.91           C  
ATOM   4681  C   VAL A 302      23.725   5.570   7.751  1.00  0.91           C  
ATOM   4682  O   VAL A 302      23.387   4.740   6.919  1.00  0.91           O  
ATOM   4683  CB  VAL A 302      25.053   7.007   6.212  1.00  0.91           C  
ATOM   4684  CG1 VAL A 302      25.307   8.424   5.725  1.00  0.91           C  
ATOM   4685  CG2 VAL A 302      26.343   6.379   6.709  1.00  0.91           C  
ATOM   4686  H   VAL A 302      25.386   7.548   8.930  1.00  0.91           H  
ATOM   4687  HA  VAL A 302      23.094   7.461   6.976  1.00  0.91           H  
ATOM   4688  HB  VAL A 302      24.665   6.430   5.384  1.00  0.91           H  
ATOM   4689 1HG1 VAL A 302      26.044   8.410   4.915  1.00  0.91           H  
ATOM   4690 2HG1 VAL A 302      24.377   8.861   5.366  1.00  0.91           H  
ATOM   4691 3HG1 VAL A 302      25.685   9.005   6.547  1.00  0.91           H  
ATOM   4692 1HG2 VAL A 302      27.065   6.361   5.900  1.00  0.91           H  
ATOM   4693 2HG2 VAL A 302      26.740   6.966   7.543  1.00  0.91           H  
ATOM   4694 3HG2 VAL A 302      26.150   5.360   7.040  1.00  0.91           H  
ATOM   4695  N   LYS A 303      23.859   5.281   9.040  1.00  0.92           N  
ATOM   4696  CA  LYS A 303      23.715   3.923   9.547  1.00  0.92           C  
ATOM   4697  C   LYS A 303      22.336   3.326   9.326  1.00  0.92           C  
ATOM   4698  O   LYS A 303      22.206   2.123   9.107  1.00  0.92           O  
ATOM   4699  CB  LYS A 303      24.049   3.884  11.036  1.00  0.92           C  
ATOM   4700  CG  LYS A 303      25.527   4.083  11.360  1.00  0.92           C  
ATOM   4701  CD  LYS A 303      25.772   4.033  12.863  1.00  0.92           C  
ATOM   4702  CE  LYS A 303      27.243   4.232  13.200  1.00  0.92           C  
ATOM   4703  NZ  LYS A 303      27.479   4.207  14.670  1.00  0.92           N  
ATOM   4704  H   LYS A 303      24.070   6.032   9.687  1.00  0.92           H  
ATOM   4705  HA  LYS A 303      24.429   3.293   9.017  1.00  0.92           H  
ATOM   4706 1HB  LYS A 303      23.485   4.668  11.553  1.00  0.92           H  
ATOM   4707 2HB  LYS A 303      23.737   2.928  11.453  1.00  0.92           H  
ATOM   4708 1HG  LYS A 303      26.114   3.302  10.875  1.00  0.92           H  
ATOM   4709 2HG  LYS A 303      25.853   5.051  10.976  1.00  0.92           H  
ATOM   4710 1HD  LYS A 303      25.186   4.815  13.351  1.00  0.92           H  
ATOM   4711 2HD  LYS A 303      25.449   3.067  13.253  1.00  0.92           H  
ATOM   4712 1HE  LYS A 303      27.827   3.441  12.734  1.00  0.92           H  
ATOM   4713 2HE  LYS A 303      27.572   5.194  12.806  1.00  0.92           H  
ATOM   4714 1HZ  LYS A 303      28.462   4.343  14.857  1.00  0.92           H  
ATOM   4715 2HZ  LYS A 303      26.947   4.945  15.111  1.00  0.92           H  
ATOM   4716 3HZ  LYS A 303      27.186   3.315  15.044  1.00  0.92           H  
ATOM   4717  N   GLY A 304      21.301   4.153   9.383  1.00  0.92           N  
ATOM   4718  CA  GLY A 304      19.952   3.648   9.183  1.00  0.92           C  
ATOM   4719  C   GLY A 304      19.547   3.629   7.705  1.00  0.92           C  
ATOM   4720  O   GLY A 304      18.436   3.212   7.384  1.00  0.92           O  
ATOM   4721  H   GLY A 304      21.456   5.137   9.575  1.00  0.92           H  
ATOM   4722 1HA  GLY A 304      19.876   2.643   9.595  1.00  0.92           H  
ATOM   4723 2HA  GLY A 304      19.256   4.270   9.743  1.00  0.92           H  
ATOM   4724  N   LEU A 305      20.442   4.081   6.814  1.00  0.91           N  
ATOM   4725  CA  LEU A 305      20.147   4.182   5.388  1.00  0.91           C  
ATOM   4726  C   LEU A 305      20.879   3.129   4.565  1.00  0.91           C  
ATOM   4727  O   LEU A 305      22.109   3.101   4.496  1.00  0.91           O  
ATOM   4728  CB  LEU A 305      20.517   5.596   4.939  1.00  0.91           C  
ATOM   4729  CG  LEU A 305      20.397   5.940   3.485  1.00  0.91           C  
ATOM   4730  CD1 LEU A 305      18.991   5.833   3.023  1.00  0.91           C  
ATOM   4731  CD2 LEU A 305      20.897   7.336   3.330  1.00  0.91           C  
ATOM   4732  H   LEU A 305      21.374   4.358   7.116  1.00  0.91           H  
ATOM   4733  HA  LEU A 305      19.080   4.034   5.252  1.00  0.91           H  
ATOM   4734 1HB  LEU A 305      19.888   6.295   5.488  1.00  0.91           H  
ATOM   4735 2HB  LEU A 305      21.554   5.778   5.226  1.00  0.91           H  
ATOM   4736  HG  LEU A 305      20.982   5.259   2.889  1.00  0.91           H  
ATOM   4737 1HD1 LEU A 305      18.927   6.100   1.978  1.00  0.91           H  
ATOM   4738 2HD1 LEU A 305      18.669   4.831   3.156  1.00  0.91           H  
ATOM   4739 3HD1 LEU A 305      18.372   6.492   3.607  1.00  0.91           H  
ATOM   4740 1HD2 LEU A 305      20.817   7.583   2.323  1.00  0.91           H  
ATOM   4741 2HD2 LEU A 305      20.294   8.014   3.927  1.00  0.91           H  
ATOM   4742 3HD2 LEU A 305      21.938   7.398   3.651  1.00  0.91           H  
ATOM   4743  N   ASN A 306      20.139   2.273   3.877  1.00  0.89           N  
ATOM   4744  CA  ASN A 306      20.803   1.197   3.155  1.00  0.89           C  
ATOM   4745  C   ASN A 306      21.380   1.638   1.815  1.00  0.89           C  
ATOM   4746  O   ASN A 306      20.847   1.334   0.752  1.00  0.89           O  
ATOM   4747  CB  ASN A 306      19.865   0.026   2.981  1.00  0.89           C  
ATOM   4748  CG  ASN A 306      20.588  -1.196   2.503  1.00  0.89           C  
ATOM   4749  OD1 ASN A 306      21.711  -1.133   1.959  1.00  0.89           O  
ATOM   4750  ND2 ASN A 306      19.970  -2.339   2.708  1.00  0.89           N  
ATOM   4751  H   ASN A 306      19.132   2.331   3.925  1.00  0.89           H  
ATOM   4752  HA  ASN A 306      21.645   0.856   3.761  1.00  0.89           H  
ATOM   4753 1HB  ASN A 306      19.369  -0.191   3.929  1.00  0.89           H  
ATOM   4754 2HB  ASN A 306      19.090   0.285   2.254  1.00  0.89           H  
ATOM   4755 1HD2 ASN A 306      20.396  -3.197   2.424  1.00  0.89           H  
ATOM   4756 2HD2 ASN A 306      19.073  -2.350   3.153  1.00  0.89           H  
ATOM   4757  N   LEU A 307      22.510   2.322   1.896  1.00  0.87           N  
ATOM   4758  CA  LEU A 307      23.231   2.861   0.745  1.00  0.87           C  
ATOM   4759  C   LEU A 307      23.805   1.750  -0.142  1.00  0.87           C  
ATOM   4760  O   LEU A 307      23.804   1.821  -1.384  1.00  0.87           O  
ATOM   4761  CB  LEU A 307      24.356   3.764   1.284  1.00  0.87           C  
ATOM   4762  CG  LEU A 307      23.860   5.026   1.964  1.00  0.87           C  
ATOM   4763  CD1 LEU A 307      24.984   5.784   2.577  1.00  0.87           C  
ATOM   4764  CD2 LEU A 307      23.179   5.826   0.962  1.00  0.87           C  
ATOM   4765  H   LEU A 307      22.836   2.526   2.842  1.00  0.87           H  
ATOM   4766  HA  LEU A 307      22.540   3.453   0.154  1.00  0.87           H  
ATOM   4767 1HB  LEU A 307      24.925   3.200   2.016  1.00  0.87           H  
ATOM   4768 2HB  LEU A 307      25.027   4.041   0.497  1.00  0.87           H  
ATOM   4769  HG  LEU A 307      23.172   4.767   2.765  1.00  0.87           H  
ATOM   4770 1HD1 LEU A 307      24.594   6.685   3.046  1.00  0.87           H  
ATOM   4771 2HD1 LEU A 307      25.476   5.169   3.329  1.00  0.87           H  
ATOM   4772 3HD1 LEU A 307      25.688   6.055   1.802  1.00  0.87           H  
ATOM   4773 1HD2 LEU A 307      22.810   6.722   1.409  1.00  0.87           H  
ATOM   4774 2HD2 LEU A 307      23.867   6.074   0.174  1.00  0.87           H  
ATOM   4775 3HD2 LEU A 307      22.364   5.255   0.569  1.00  0.87           H  
ATOM   4776  N   ASN A 308      24.254   0.685   0.516  1.00  0.84           N  
ATOM   4777  CA  ASN A 308      24.906  -0.439  -0.143  1.00  0.84           C  
ATOM   4778  C   ASN A 308      23.975  -1.176  -1.087  1.00  0.84           C  
ATOM   4779  O   ASN A 308      24.405  -1.643  -2.146  1.00  0.84           O  
ATOM   4780  CB  ASN A 308      25.464  -1.384   0.897  1.00  0.84           C  
ATOM   4781  CG  ASN A 308      26.675  -0.816   1.569  1.00  0.84           C  
ATOM   4782  OD1 ASN A 308      27.358   0.050   1.012  1.00  0.84           O  
ATOM   4783  ND2 ASN A 308      26.956  -1.277   2.757  1.00  0.84           N  
ATOM   4784  H   ASN A 308      24.170   0.680   1.522  1.00  0.84           H  
ATOM   4785  HA  ASN A 308      25.735  -0.051  -0.738  1.00  0.84           H  
ATOM   4786 1HB  ASN A 308      24.699  -1.592   1.649  1.00  0.84           H  
ATOM   4787 2HB  ASN A 308      25.730  -2.332   0.428  1.00  0.84           H  
ATOM   4788 1HD2 ASN A 308      27.753  -0.929   3.251  1.00  0.84           H  
ATOM   4789 2HD2 ASN A 308      26.375  -1.976   3.174  1.00  0.84           H  
ATOM   4790  N   ALA A 309      22.686  -1.206  -0.771  1.00  0.81           N  
ATOM   4791  CA  ALA A 309      21.717  -1.948  -1.564  1.00  0.81           C  
ATOM   4792  C   ALA A 309      21.726  -1.576  -3.035  1.00  0.81           C  
ATOM   4793  O   ALA A 309      21.360  -2.404  -3.867  1.00  0.81           O  
ATOM   4794  CB  ALA A 309      20.318  -1.708  -1.042  1.00  0.81           C  
ATOM   4795  H   ALA A 309      22.367  -0.794   0.107  1.00  0.81           H  
ATOM   4796  HA  ALA A 309      21.958  -3.006  -1.486  1.00  0.81           H  
ATOM   4797 1HB  ALA A 309      19.602  -2.282  -1.625  1.00  0.81           H  
ATOM   4798 2HB  ALA A 309      20.263  -2.012  -0.030  1.00  0.81           H  
ATOM   4799 3HB  ALA A 309      20.074  -0.645  -1.118  1.00  0.81           H  
ATOM   4800  N   ILE A 310      22.084  -0.340  -3.373  1.00  0.78           N  
ATOM   4801  CA  ILE A 310      22.043   0.042  -4.772  1.00  0.78           C  
ATOM   4802  C   ILE A 310      23.420   0.433  -5.290  1.00  0.78           C  
ATOM   4803  O   ILE A 310      23.541   1.014  -6.370  1.00  0.78           O  
ATOM   4804  CB  ILE A 310      21.094   1.187  -4.980  1.00  0.78           C  
ATOM   4805  CG1 ILE A 310      21.551   2.323  -4.308  1.00  0.78           C  
ATOM   4806  CG2 ILE A 310      19.800   0.839  -4.364  1.00  0.78           C  
ATOM   4807  CD1 ILE A 310      20.807   3.472  -4.713  1.00  0.78           C  
ATOM   4808  H   ILE A 310      22.416   0.319  -2.665  1.00  0.78           H  
ATOM   4809  HA  ILE A 310      21.692  -0.805  -5.358  1.00  0.78           H  
ATOM   4810  HB  ILE A 310      20.977   1.411  -6.042  1.00  0.78           H  
ATOM   4811 1HG1 ILE A 310      21.449   2.182  -3.228  1.00  0.78           H  
ATOM   4812 2HG1 ILE A 310      22.600   2.469  -4.537  1.00  0.78           H  
ATOM   4813 1HG2 ILE A 310      19.131   1.671  -4.483  1.00  0.78           H  
ATOM   4814 2HG2 ILE A 310      19.403  -0.049  -4.844  1.00  0.78           H  
ATOM   4815 3HG2 ILE A 310      19.927   0.644  -3.300  1.00  0.78           H  
ATOM   4816 1HD1 ILE A 310      21.202   4.289  -4.183  1.00  0.78           H  
ATOM   4817 2HD1 ILE A 310      20.931   3.619  -5.779  1.00  0.78           H  
ATOM   4818 3HD1 ILE A 310      19.759   3.350  -4.490  1.00  0.78           H  
ATOM   4819  N   GLY A 311      24.457   0.154  -4.508  1.00  0.76           N  
ATOM   4820  CA  GLY A 311      25.804   0.524  -4.914  1.00  0.76           C  
ATOM   4821  C   GLY A 311      26.283   1.949  -4.571  1.00  0.76           C  
ATOM   4822  O   GLY A 311      27.211   2.440  -5.229  1.00  0.76           O  
ATOM   4823  H   GLY A 311      24.320  -0.364  -3.642  1.00  0.76           H  
ATOM   4824 1HA  GLY A 311      26.491  -0.187  -4.453  1.00  0.76           H  
ATOM   4825 2HA  GLY A 311      25.895   0.371  -5.987  1.00  0.76           H  
ATOM   4826  N   VAL A 312      25.686   2.632  -3.575  1.00  0.74           N  
ATOM   4827  CA  VAL A 312      26.212   3.960  -3.251  1.00  0.74           C  
ATOM   4828  C   VAL A 312      27.487   3.753  -2.448  1.00  0.74           C  
ATOM   4829  O   VAL A 312      27.468   3.166  -1.365  1.00  0.74           O  
ATOM   4830  CB  VAL A 312      25.214   4.840  -2.461  1.00  0.74           C  
ATOM   4831  CG1 VAL A 312      25.881   6.139  -2.066  1.00  0.74           C  
ATOM   4832  CG2 VAL A 312      24.020   5.172  -3.305  1.00  0.74           C  
ATOM   4833  H   VAL A 312      24.930   2.235  -3.021  1.00  0.74           H  
ATOM   4834  HA  VAL A 312      26.438   4.484  -4.167  1.00  0.74           H  
ATOM   4835  HB  VAL A 312      24.900   4.319  -1.598  1.00  0.74           H  
ATOM   4836 1HG1 VAL A 312      25.187   6.757  -1.520  1.00  0.74           H  
ATOM   4837 2HG1 VAL A 312      26.752   5.930  -1.440  1.00  0.74           H  
ATOM   4838 3HG1 VAL A 312      26.194   6.657  -2.959  1.00  0.74           H  
ATOM   4839 1HG2 VAL A 312      23.332   5.790  -2.736  1.00  0.74           H  
ATOM   4840 2HG2 VAL A 312      24.340   5.714  -4.194  1.00  0.74           H  
ATOM   4841 3HG2 VAL A 312      23.539   4.263  -3.588  1.00  0.74           H  
ATOM   4842  N   GLU A 313      28.602   4.242  -2.976  1.00  0.74           N  
ATOM   4843  CA  GLU A 313      29.885   3.996  -2.327  1.00  0.74           C  
ATOM   4844  C   GLU A 313      30.141   4.897  -1.129  1.00  0.74           C  
ATOM   4845  O   GLU A 313      30.061   6.126  -1.221  1.00  0.74           O  
ATOM   4846  CB  GLU A 313      31.016   4.124  -3.351  1.00  0.74           C  
ATOM   4847  CG  GLU A 313      30.989   3.038  -4.433  1.00  0.74           C  
ATOM   4848  CD  GLU A 313      32.084   3.171  -5.468  1.00  0.74           C  
ATOM   4849  OE1 GLU A 313      32.493   4.274  -5.739  1.00  0.74           O  
ATOM   4850  OE2 GLU A 313      32.508   2.164  -5.988  1.00  0.74           O  
ATOM   4851  H   GLU A 313      28.549   4.697  -3.881  1.00  0.74           H  
ATOM   4852  HA  GLU A 313      29.882   2.965  -1.968  1.00  0.74           H  
ATOM   4853 1HB  GLU A 313      30.964   5.101  -3.835  1.00  0.74           H  
ATOM   4854 2HB  GLU A 313      31.971   4.057  -2.845  1.00  0.74           H  
ATOM   4855 1HG  GLU A 313      31.087   2.068  -3.946  1.00  0.74           H  
ATOM   4856 2HG  GLU A 313      30.020   3.058  -4.927  1.00  0.74           H  
ATOM   4857  N   VAL A 314      30.468   4.235  -0.023  1.00  0.75           N  
ATOM   4858  CA  VAL A 314      30.738   4.830   1.276  1.00  0.75           C  
ATOM   4859  C   VAL A 314      32.121   4.422   1.781  1.00  0.75           C  
ATOM   4860  O   VAL A 314      32.504   3.254   1.665  1.00  0.75           O  
ATOM   4861  CB  VAL A 314      29.643   4.386   2.266  1.00  0.75           C  
ATOM   4862  CG1 VAL A 314      29.904   4.926   3.612  1.00  0.75           C  
ATOM   4863  CG2 VAL A 314      28.320   4.889   1.798  1.00  0.75           C  
ATOM   4864  H   VAL A 314      30.501   3.227  -0.085  1.00  0.75           H  
ATOM   4865  HA  VAL A 314      30.711   5.911   1.175  1.00  0.75           H  
ATOM   4866  HB  VAL A 314      29.633   3.298   2.329  1.00  0.75           H  
ATOM   4867 1HG1 VAL A 314      29.121   4.613   4.298  1.00  0.75           H  
ATOM   4868 2HG1 VAL A 314      30.855   4.571   3.971  1.00  0.75           H  
ATOM   4869 3HG1 VAL A 314      29.917   6.000   3.541  1.00  0.75           H  
ATOM   4870 1HG2 VAL A 314      27.570   4.570   2.500  1.00  0.75           H  
ATOM   4871 2HG2 VAL A 314      28.368   5.958   1.770  1.00  0.75           H  
ATOM   4872 3HG2 VAL A 314      28.085   4.498   0.813  1.00  0.75           H  
ATOM   4873  N   SER A 315      32.884   5.391   2.282  1.00  0.76           N  
ATOM   4874  CA  SER A 315      34.231   5.121   2.783  1.00  0.76           C  
ATOM   4875  C   SER A 315      34.177   4.631   4.214  1.00  0.76           C  
ATOM   4876  O   SER A 315      33.120   4.609   4.843  1.00  0.76           O  
ATOM   4877  CB  SER A 315      35.131   6.340   2.747  1.00  0.76           C  
ATOM   4878  OG  SER A 315      34.863   7.242   3.794  1.00  0.76           O  
ATOM   4879  H   SER A 315      32.493   6.332   2.346  1.00  0.76           H  
ATOM   4880  HA  SER A 315      34.679   4.339   2.169  1.00  0.76           H  
ATOM   4881 1HB  SER A 315      36.172   6.034   2.788  1.00  0.76           H  
ATOM   4882 2HB  SER A 315      34.989   6.853   1.796  1.00  0.76           H  
ATOM   4883  HG  SER A 315      35.425   8.027   3.560  1.00  0.76           H  
ATOM   4884  N   ASP A 316      35.337   4.303   4.761  1.00  0.77           N  
ATOM   4885  CA  ASP A 316      35.446   3.852   6.142  1.00  0.77           C  
ATOM   4886  C   ASP A 316      34.956   4.908   7.149  1.00  0.77           C  
ATOM   4887  O   ASP A 316      34.687   4.583   8.305  1.00  0.77           O  
ATOM   4888  CB  ASP A 316      36.891   3.472   6.466  1.00  0.77           C  
ATOM   4889  CG  ASP A 316      37.339   2.193   5.766  1.00  0.77           C  
ATOM   4890  OD1 ASP A 316      36.502   1.503   5.229  1.00  0.77           O  
ATOM   4891  OD2 ASP A 316      38.513   1.919   5.774  1.00  0.77           O  
ATOM   4892  H   ASP A 316      36.171   4.352   4.196  1.00  0.77           H  
ATOM   4893  HA  ASP A 316      34.823   2.964   6.256  1.00  0.77           H  
ATOM   4894 1HB  ASP A 316      37.557   4.282   6.174  1.00  0.77           H  
ATOM   4895 2HB  ASP A 316      36.995   3.335   7.543  1.00  0.77           H  
ATOM   4896  N   SER A 317      34.881   6.183   6.727  1.00  0.77           N  
ATOM   4897  CA  SER A 317      34.436   7.263   7.607  1.00  0.77           C  
ATOM   4898  C   SER A 317      32.918   7.313   7.730  1.00  0.77           C  
ATOM   4899  O   SER A 317      32.372   8.096   8.508  1.00  0.77           O  
ATOM   4900  CB  SER A 317      34.879   8.593   7.059  1.00  0.77           C  
ATOM   4901  OG  SER A 317      34.176   8.892   5.874  1.00  0.77           O  
ATOM   4902  H   SER A 317      35.082   6.419   5.752  1.00  0.77           H  
ATOM   4903  HA  SER A 317      34.862   7.104   8.597  1.00  0.77           H  
ATOM   4904 1HB  SER A 317      34.698   9.370   7.802  1.00  0.77           H  
ATOM   4905 2HB  SER A 317      35.948   8.570   6.857  1.00  0.77           H  
ATOM   4906  HG  SER A 317      34.469   8.247   5.208  1.00  0.77           H  
ATOM   4907  N   GLY A 318      32.236   6.545   6.885  1.00  0.76           N  
ATOM   4908  CA  GLY A 318      30.788   6.552   6.804  1.00  0.76           C  
ATOM   4909  C   GLY A 318      30.301   7.559   5.766  1.00  0.76           C  
ATOM   4910  O   GLY A 318      29.117   7.583   5.428  1.00  0.76           O  
ATOM   4911  H   GLY A 318      32.732   5.904   6.268  1.00  0.76           H  
ATOM   4912 1HA  GLY A 318      30.441   5.554   6.540  1.00  0.76           H  
ATOM   4913 2HA  GLY A 318      30.367   6.794   7.779  1.00  0.76           H  
ATOM   4914  N   LYS A 319      31.208   8.387   5.243  1.00  0.76           N  
ATOM   4915  CA  LYS A 319      30.817   9.393   4.262  1.00  0.76           C  
ATOM   4916  C   LYS A 319      30.704   8.831   2.859  1.00  0.76           C  
ATOM   4917  O   LYS A 319      31.395   7.883   2.469  1.00  0.76           O  
ATOM   4918  CB  LYS A 319      31.790  10.560   4.286  1.00  0.76           C  
ATOM   4919  CG  LYS A 319      31.768  11.335   5.585  1.00  0.76           C  
ATOM   4920  CD  LYS A 319      32.723  12.468   5.579  1.00  0.76           C  
ATOM   4921  CE  LYS A 319      32.730  13.172   6.903  1.00  0.76           C  
ATOM   4922  NZ  LYS A 319      33.713  14.255   6.919  1.00  0.76           N  
ATOM   4923  H   LYS A 319      32.181   8.357   5.548  1.00  0.76           H  
ATOM   4924  HA  LYS A 319      29.829   9.774   4.524  1.00  0.76           H  
ATOM   4925 1HB  LYS A 319      32.802  10.205   4.107  1.00  0.76           H  
ATOM   4926 2HB  LYS A 319      31.531  11.246   3.491  1.00  0.76           H  
ATOM   4927 1HG  LYS A 319      30.770  11.749   5.732  1.00  0.76           H  
ATOM   4928 2HG  LYS A 319      32.005  10.668   6.416  1.00  0.76           H  
ATOM   4929 1HD  LYS A 319      33.726  12.106   5.353  1.00  0.76           H  
ATOM   4930 2HD  LYS A 319      32.418  13.189   4.817  1.00  0.76           H  
ATOM   4931 1HE  LYS A 319      31.741  13.590   7.098  1.00  0.76           H  
ATOM   4932 2HE  LYS A 319      32.973  12.459   7.692  1.00  0.76           H  
ATOM   4933 1HZ  LYS A 319      33.683  14.712   7.831  1.00  0.76           H  
ATOM   4934 2HZ  LYS A 319      34.634  13.893   6.754  1.00  0.76           H  
ATOM   4935 3HZ  LYS A 319      33.484  14.929   6.205  1.00  0.76           H  
ATOM   4936  N   ILE A 320      29.822   9.442   2.096  1.00  0.78           N  
ATOM   4937  CA  ILE A 320      29.606   9.080   0.714  1.00  0.78           C  
ATOM   4938  C   ILE A 320      30.643   9.689  -0.200  1.00  0.78           C  
ATOM   4939  O   ILE A 320      31.045  10.851  -0.054  1.00  0.78           O  
ATOM   4940  CB  ILE A 320      28.195   9.414   0.235  1.00  0.78           C  
ATOM   4941  CG1 ILE A 320      27.208   8.589   1.000  1.00  0.78           C  
ATOM   4942  CG2 ILE A 320      28.042   9.140  -1.210  1.00  0.78           C  
ATOM   4943  CD1 ILE A 320      25.833   8.953   0.720  1.00  0.78           C  
ATOM   4944  H   ILE A 320      29.300  10.218   2.481  1.00  0.78           H  
ATOM   4945  HA  ILE A 320      29.698   8.001   0.629  1.00  0.78           H  
ATOM   4946  HB  ILE A 320      27.983  10.460   0.423  1.00  0.78           H  
ATOM   4947 1HG1 ILE A 320      27.333   7.556   0.733  1.00  0.78           H  
ATOM   4948 2HG1 ILE A 320      27.394   8.708   2.071  1.00  0.78           H  
ATOM   4949 1HG2 ILE A 320      27.032   9.370  -1.476  1.00  0.78           H  
ATOM   4950 2HG2 ILE A 320      28.726   9.755  -1.789  1.00  0.78           H  
ATOM   4951 3HG2 ILE A 320      28.244   8.086  -1.409  1.00  0.78           H  
ATOM   4952 1HD1 ILE A 320      25.159   8.332   1.285  1.00  0.78           H  
ATOM   4953 2HD1 ILE A 320      25.646   9.964   0.951  1.00  0.78           H  
ATOM   4954 3HD1 ILE A 320      25.682   8.800  -0.330  1.00  0.78           H  
ATOM   4955  N   ILE A 321      31.144   8.860  -1.089  1.00  0.82           N  
ATOM   4956  CA  ILE A 321      32.139   9.300  -2.034  1.00  0.82           C  
ATOM   4957  C   ILE A 321      31.436   9.975  -3.209  1.00  0.82           C  
ATOM   4958  O   ILE A 321      30.630   9.354  -3.904  1.00  0.82           O  
ATOM   4959  CB  ILE A 321      32.949   8.087  -2.487  1.00  0.82           C  
ATOM   4960  CG1 ILE A 321      33.629   7.474  -1.241  1.00  0.82           C  
ATOM   4961  CG2 ILE A 321      33.968   8.503  -3.537  1.00  0.82           C  
ATOM   4962  CD1 ILE A 321      34.227   6.123  -1.467  1.00  0.82           C  
ATOM   4963  H   ILE A 321      30.788   7.903  -1.128  1.00  0.82           H  
ATOM   4964  HA  ILE A 321      32.803  10.017  -1.552  1.00  0.82           H  
ATOM   4965  HB  ILE A 321      32.277   7.329  -2.901  1.00  0.82           H  
ATOM   4966 1HG1 ILE A 321      34.419   8.151  -0.903  1.00  0.82           H  
ATOM   4967 2HG1 ILE A 321      32.886   7.381  -0.442  1.00  0.82           H  
ATOM   4968 1HG2 ILE A 321      34.545   7.633  -3.850  1.00  0.82           H  
ATOM   4969 2HG2 ILE A 321      33.450   8.924  -4.398  1.00  0.82           H  
ATOM   4970 3HG2 ILE A 321      34.638   9.252  -3.113  1.00  0.82           H  
ATOM   4971 1HD1 ILE A 321      34.679   5.770  -0.542  1.00  0.82           H  
ATOM   4972 2HD1 ILE A 321      33.450   5.434  -1.774  1.00  0.82           H  
ATOM   4973 3HD1 ILE A 321      34.987   6.186  -2.243  1.00  0.82           H  
ATOM   4974  N   ALA A 322      31.712  11.263  -3.400  1.00  0.87           N  
ATOM   4975  CA  ALA A 322      31.058  12.031  -4.448  1.00  0.87           C  
ATOM   4976  C   ALA A 322      31.900  13.269  -4.821  1.00  0.87           C  
ATOM   4977  O   ALA A 322      31.820  14.274  -4.117  1.00  0.87           O  
ATOM   4978  CB  ALA A 322      29.688  12.472  -3.948  1.00  0.87           C  
ATOM   4979  H   ALA A 322      32.380  11.714  -2.792  1.00  0.87           H  
ATOM   4980  HA  ALA A 322      30.932  11.386  -5.306  1.00  0.87           H  
ATOM   4981 1HB  ALA A 322      29.208  13.020  -4.704  1.00  0.87           H  
ATOM   4982 2HB  ALA A 322      29.086  11.607  -3.689  1.00  0.87           H  
ATOM   4983 3HB  ALA A 322      29.800  13.098  -3.076  1.00  0.87           H  
ATOM   4984  N   PRO A 323      32.655  13.271  -5.944  1.00  0.91           N  
ATOM   4985  CA  PRO A 323      33.579  14.343  -6.316  1.00  0.91           C  
ATOM   4986  C   PRO A 323      32.902  15.674  -6.644  1.00  0.91           C  
ATOM   4987  O   PRO A 323      33.522  16.736  -6.547  1.00  0.91           O  
ATOM   4988  CB  PRO A 323      34.281  13.756  -7.551  1.00  0.91           C  
ATOM   4989  CG  PRO A 323      33.311  12.732  -8.117  1.00  0.91           C  
ATOM   4990  CD  PRO A 323      32.573  12.165  -6.917  1.00  0.91           C  
ATOM   4991  HA  PRO A 323      34.304  14.477  -5.503  1.00  0.91           H  
ATOM   4992 1HB  PRO A 323      34.509  14.564  -8.265  1.00  0.91           H  
ATOM   4993 2HB  PRO A 323      35.242  13.312  -7.258  1.00  0.91           H  
ATOM   4994 1HG  PRO A 323      32.635  13.214  -8.839  1.00  0.91           H  
ATOM   4995 2HG  PRO A 323      33.862  11.958  -8.675  1.00  0.91           H  
ATOM   4996 1HD  PRO A 323      31.537  11.983  -7.239  1.00  0.91           H  
ATOM   4997 2HD  PRO A 323      33.062  11.259  -6.525  1.00  0.91           H  
ATOM   4998  N   LYS A 324      31.630  15.616  -7.026  1.00  0.93           N  
ATOM   4999  CA  LYS A 324      30.860  16.812  -7.357  1.00  0.93           C  
ATOM   5000  C   LYS A 324      29.459  16.654  -6.809  1.00  0.93           C  
ATOM   5001  O   LYS A 324      28.471  16.830  -7.526  1.00  0.93           O  
ATOM   5002  CB  LYS A 324      30.794  16.973  -8.878  1.00  0.93           C  
ATOM   5003  CG  LYS A 324      32.145  17.189  -9.583  1.00  0.93           C  
ATOM   5004  CD  LYS A 324      31.988  17.344 -11.095  1.00  0.93           C  
ATOM   5005  CE  LYS A 324      33.341  17.540 -11.765  1.00  0.93           C  
ATOM   5006  NZ  LYS A 324      33.230  17.615 -13.254  1.00  0.93           N  
ATOM   5007  H   LYS A 324      31.178  14.719  -7.087  1.00  0.93           H  
ATOM   5008  HA  LYS A 324      31.312  17.687  -6.895  1.00  0.93           H  
ATOM   5009 1HB  LYS A 324      30.333  16.088  -9.313  1.00  0.93           H  
ATOM   5010 2HB  LYS A 324      30.164  17.802  -9.103  1.00  0.93           H  
ATOM   5011 1HG  LYS A 324      32.626  18.082  -9.179  1.00  0.93           H  
ATOM   5012 2HG  LYS A 324      32.796  16.337  -9.403  1.00  0.93           H  
ATOM   5013 1HD  LYS A 324      31.506  16.457 -11.507  1.00  0.93           H  
ATOM   5014 2HD  LYS A 324      31.369  18.204 -11.315  1.00  0.93           H  
ATOM   5015 1HE  LYS A 324      33.786  18.465 -11.398  1.00  0.93           H  
ATOM   5016 2HE  LYS A 324      33.991  16.706 -11.501  1.00  0.93           H  
ATOM   5017 1HZ  LYS A 324      34.149  17.744 -13.654  1.00  0.93           H  
ATOM   5018 2HZ  LYS A 324      32.829  16.756 -13.605  1.00  0.93           H  
ATOM   5019 3HZ  LYS A 324      32.642  18.391 -13.520  1.00  0.93           H  
ATOM   5020  N   ASP A 325      29.373  16.222  -5.560  1.00  0.91           N  
ATOM   5021  CA  ASP A 325      28.120  15.939  -4.837  1.00  0.91           C  
ATOM   5022  C   ASP A 325      27.313  14.793  -5.495  1.00  0.91           C  
ATOM   5023  O   ASP A 325      26.302  14.354  -4.960  1.00  0.91           O  
ATOM   5024  CB  ASP A 325      27.199  17.165  -4.803  1.00  0.91           C  
ATOM   5025  CG  ASP A 325      27.838  18.477  -4.263  1.00  0.91           C  
ATOM   5026  OD1 ASP A 325      28.544  18.464  -3.283  1.00  0.91           O  
ATOM   5027  OD2 ASP A 325      27.617  19.491  -4.909  1.00  0.91           O  
ATOM   5028  H   ASP A 325      30.244  16.082  -5.056  1.00  0.91           H  
ATOM   5029  HA  ASP A 325      28.365  15.648  -3.811  1.00  0.91           H  
ATOM   5030 1HB  ASP A 325      26.787  17.319  -5.771  1.00  0.91           H  
ATOM   5031 2HB  ASP A 325      26.352  16.936  -4.149  1.00  0.91           H  
ATOM   5032  N   ALA A 326      27.784  14.265  -6.626  1.00  0.87           N  
ATOM   5033  CA  ALA A 326      27.166  13.136  -7.301  1.00  0.87           C  
ATOM   5034  C   ALA A 326      27.845  11.878  -6.851  1.00  0.87           C  
ATOM   5035  O   ALA A 326      29.072  11.789  -6.890  1.00  0.87           O  
ATOM   5036  CB  ALA A 326      27.260  13.291  -8.800  1.00  0.87           C  
ATOM   5037  H   ALA A 326      28.596  14.685  -7.042  1.00  0.87           H  
ATOM   5038  HA  ALA A 326      26.128  13.070  -7.004  1.00  0.87           H  
ATOM   5039 1HB  ALA A 326      26.786  12.429  -9.275  1.00  0.87           H  
ATOM   5040 2HB  ALA A 326      26.751  14.203  -9.099  1.00  0.87           H  
ATOM   5041 3HB  ALA A 326      28.306  13.344  -9.093  1.00  0.87           H  
ATOM   5042  N   THR A 327      27.062  10.918  -6.430  1.00  0.81           N  
ATOM   5043  CA  THR A 327      27.603   9.690  -5.890  1.00  0.81           C  
ATOM   5044  C   THR A 327      27.912   8.738  -7.020  1.00  0.81           C  
ATOM   5045  O   THR A 327      27.750   9.057  -8.196  1.00  0.81           O  
ATOM   5046  CB  THR A 327      26.613   8.993  -4.954  1.00  0.81           C  
ATOM   5047  OG1 THR A 327      25.550   8.453  -5.735  1.00  0.81           O  
ATOM   5048  CG2 THR A 327      26.030  10.007  -3.973  1.00  0.81           C  
ATOM   5049  H   THR A 327      26.045  11.035  -6.458  1.00  0.81           H  
ATOM   5050  HA  THR A 327      28.529   9.903  -5.358  1.00  0.81           H  
ATOM   5051  HB  THR A 327      27.118   8.204  -4.413  1.00  0.81           H  
ATOM   5052  HG1 THR A 327      25.141   9.184  -6.261  1.00  0.81           H  
ATOM   5053 1HG2 THR A 327      25.320   9.517  -3.313  1.00  0.81           H  
ATOM   5054 2HG2 THR A 327      26.824  10.452  -3.396  1.00  0.81           H  
ATOM   5055 3HG2 THR A 327      25.532  10.783  -4.520  1.00  0.81           H  
ATOM   5056  N   SER A 328      28.280   7.515  -6.643  1.00  0.76           N  
ATOM   5057  CA  SER A 328      28.540   6.403  -7.557  1.00  0.76           C  
ATOM   5058  C   SER A 328      27.321   5.974  -8.380  1.00  0.76           C  
ATOM   5059  O   SER A 328      27.464   5.296  -9.402  1.00  0.76           O  
ATOM   5060  CB  SER A 328      29.035   5.234  -6.735  1.00  0.76           C  
ATOM   5061  OG  SER A 328      28.050   4.868  -5.812  1.00  0.76           O  
ATOM   5062  H   SER A 328      28.407   7.352  -5.658  1.00  0.76           H  
ATOM   5063  HA  SER A 328      29.324   6.709  -8.246  1.00  0.76           H  
ATOM   5064 1HB  SER A 328      29.252   4.394  -7.397  1.00  0.76           H  
ATOM   5065 2HB  SER A 328      29.958   5.497  -6.213  1.00  0.76           H  
ATOM   5066  HG  SER A 328      28.039   3.881  -5.747  1.00  0.76           H  
ATOM   5067  N   VAL A 329      26.137   6.364  -7.939  1.00  0.72           N  
ATOM   5068  CA  VAL A 329      24.916   6.057  -8.645  1.00  0.72           C  
ATOM   5069  C   VAL A 329      24.561   7.333  -9.421  1.00  0.72           C  
ATOM   5070  O   VAL A 329      24.434   8.386  -8.802  1.00  0.72           O  
ATOM   5071  CB  VAL A 329      23.823   5.671  -7.647  1.00  0.72           C  
ATOM   5072  CG1 VAL A 329      22.551   5.417  -8.342  1.00  0.72           C  
ATOM   5073  CG2 VAL A 329      24.240   4.432  -6.880  1.00  0.72           C  
ATOM   5074  H   VAL A 329      26.081   6.935  -7.094  1.00  0.72           H  
ATOM   5075  HA  VAL A 329      25.103   5.217  -9.305  1.00  0.72           H  
ATOM   5076  HB  VAL A 329      23.683   6.473  -6.969  1.00  0.72           H  
ATOM   5077 1HG1 VAL A 329      21.827   5.163  -7.619  1.00  0.72           H  
ATOM   5078 2HG1 VAL A 329      22.238   6.303  -8.881  1.00  0.72           H  
ATOM   5079 3HG1 VAL A 329      22.675   4.590  -9.025  1.00  0.72           H  
ATOM   5080 1HG2 VAL A 329      23.471   4.165  -6.164  1.00  0.72           H  
ATOM   5081 2HG2 VAL A 329      24.384   3.602  -7.573  1.00  0.72           H  
ATOM   5082 3HG2 VAL A 329      25.171   4.624  -6.354  1.00  0.72           H  
ATOM   5083  N   PRO A 330      24.327   7.272 -10.745  1.00  0.69           N  
ATOM   5084  CA  PRO A 330      24.147   8.416 -11.634  1.00  0.69           C  
ATOM   5085  C   PRO A 330      22.968   9.324 -11.294  1.00  0.69           C  
ATOM   5086  O   PRO A 330      22.927  10.466 -11.758  1.00  0.69           O  
ATOM   5087  CB  PRO A 330      23.959   7.748 -13.004  1.00  0.69           C  
ATOM   5088  CG  PRO A 330      23.503   6.346 -12.704  1.00  0.69           C  
ATOM   5089  CD  PRO A 330      24.221   5.971 -11.435  1.00  0.69           C  
ATOM   5090  HA  PRO A 330      25.074   9.001 -11.627  1.00  0.69           H  
ATOM   5091 1HB  PRO A 330      23.220   8.315 -13.590  1.00  0.69           H  
ATOM   5092 2HB  PRO A 330      24.905   7.782 -13.563  1.00  0.69           H  
ATOM   5093 1HG  PRO A 330      22.407   6.327 -12.590  1.00  0.69           H  
ATOM   5094 2HG  PRO A 330      23.750   5.680 -13.543  1.00  0.69           H  
ATOM   5095 1HD  PRO A 330      23.592   5.270 -10.911  1.00  0.69           H  
ATOM   5096 2HD  PRO A 330      25.222   5.562 -11.646  1.00  0.69           H  
ATOM   5097  N   SER A 331      22.018   8.844 -10.499  1.00  0.67           N  
ATOM   5098  CA  SER A 331      20.893   9.684 -10.131  1.00  0.67           C  
ATOM   5099  C   SER A 331      20.753   9.835  -8.628  1.00  0.67           C  
ATOM   5100  O   SER A 331      19.651  10.110  -8.128  1.00  0.67           O  
ATOM   5101  CB  SER A 331      19.638   9.031 -10.677  1.00  0.67           C  
ATOM   5102  OG  SER A 331      19.533   7.680 -10.217  1.00  0.67           O  
ATOM   5103  H   SER A 331      22.069   7.905 -10.141  1.00  0.67           H  
ATOM   5104  HA  SER A 331      21.022  10.672 -10.573  1.00  0.67           H  
ATOM   5105 1HB  SER A 331      18.754   9.592 -10.372  1.00  0.67           H  
ATOM   5106 2HB  SER A 331      19.678   9.041 -11.765  1.00  0.67           H  
ATOM   5107  HG  SER A 331      19.005   7.656  -9.377  1.00  0.67           H  
ATOM   5108  N   ILE A 332      21.898   9.780  -7.928  1.00  0.66           N  
ATOM   5109  CA  ILE A 332      21.920   9.988  -6.487  1.00  0.66           C  
ATOM   5110  C   ILE A 332      23.022  10.963  -6.091  1.00  0.66           C  
ATOM   5111  O   ILE A 332      24.155  10.877  -6.584  1.00  0.66           O  
ATOM   5112  CB  ILE A 332      22.012   8.686  -5.702  1.00  0.66           C  
ATOM   5113  CG1 ILE A 332      20.872   7.809  -6.094  1.00  0.66           C  
ATOM   5114  CG2 ILE A 332      21.957   8.921  -4.234  1.00  0.66           C  
ATOM   5115  CD1 ILE A 332      20.852   6.600  -5.393  1.00  0.66           C  
ATOM   5116  H   ILE A 332      22.769   9.535  -8.404  1.00  0.66           H  
ATOM   5117  HA  ILE A 332      20.977  10.441  -6.210  1.00  0.66           H  
ATOM   5118  HB  ILE A 332      22.927   8.194  -5.940  1.00  0.66           H  
ATOM   5119 1HG1 ILE A 332      19.964   8.310  -5.967  1.00  0.66           H  
ATOM   5120 2HG1 ILE A 332      20.964   7.554  -7.140  1.00  0.66           H  
ATOM   5121 1HG2 ILE A 332      22.014   7.961  -3.740  1.00  0.66           H  
ATOM   5122 2HG2 ILE A 332      22.792   9.546  -3.925  1.00  0.66           H  
ATOM   5123 3HG2 ILE A 332      21.022   9.413  -3.973  1.00  0.66           H  
ATOM   5124 1HD1 ILE A 332      20.010   6.001  -5.743  1.00  0.66           H  
ATOM   5125 2HD1 ILE A 332      21.778   6.072  -5.548  1.00  0.66           H  
ATOM   5126 3HD1 ILE A 332      20.734   6.819  -4.346  1.00  0.66           H  
ATOM   5127  N   PHE A 333      22.659  11.917  -5.245  1.00  0.66           N  
ATOM   5128  CA  PHE A 333      23.546  12.972  -4.821  1.00  0.66           C  
ATOM   5129  C   PHE A 333      23.675  12.997  -3.316  1.00  0.66           C  
ATOM   5130  O   PHE A 333      22.850  12.404  -2.627  1.00  0.66           O  
ATOM   5131  CB  PHE A 333      22.962  14.258  -5.340  1.00  0.66           C  
ATOM   5132  CG  PHE A 333      22.742  14.089  -6.776  1.00  0.66           C  
ATOM   5133  CD1 PHE A 333      21.533  13.591  -7.197  1.00  0.66           C  
ATOM   5134  CD2 PHE A 333      23.723  14.330  -7.703  1.00  0.66           C  
ATOM   5135  CE1 PHE A 333      21.315  13.321  -8.494  1.00  0.66           C  
ATOM   5136  CE2 PHE A 333      23.502  14.062  -9.036  1.00  0.66           C  
ATOM   5137  CZ  PHE A 333      22.293  13.543  -9.430  1.00  0.66           C  
ATOM   5138  H   PHE A 333      21.703  11.905  -4.900  1.00  0.66           H  
ATOM   5139  HA  PHE A 333      24.521  12.803  -5.263  1.00  0.66           H  
ATOM   5140 1HB  PHE A 333      22.017  14.448  -4.848  1.00  0.66           H  
ATOM   5141 2HB  PHE A 333      23.646  15.086  -5.166  1.00  0.66           H  
ATOM   5142  HD1 PHE A 333      20.754  13.385  -6.460  1.00  0.66           H  
ATOM   5143  HD2 PHE A 333      24.680  14.724  -7.367  1.00  0.66           H  
ATOM   5144  HE1 PHE A 333      20.377  12.912  -8.775  1.00  0.66           H  
ATOM   5145  HE2 PHE A 333      24.283  14.245  -9.772  1.00  0.66           H  
ATOM   5146  HZ  PHE A 333      22.111  13.311 -10.481  1.00  0.66           H  
ATOM   5147  N   ALA A 334      24.711  13.641  -2.807  1.00  0.67           N  
ATOM   5148  CA  ALA A 334      24.904  13.740  -1.370  1.00  0.67           C  
ATOM   5149  C   ALA A 334      25.507  15.092  -1.014  1.00  0.67           C  
ATOM   5150  O   ALA A 334      26.270  15.653  -1.795  1.00  0.67           O  
ATOM   5151  CB  ALA A 334      25.794  12.603  -0.905  1.00  0.67           C  
ATOM   5152  H   ALA A 334      25.372  14.077  -3.443  1.00  0.67           H  
ATOM   5153  HA  ALA A 334      23.941  13.670  -0.887  1.00  0.67           H  
ATOM   5154 1HB  ALA A 334      25.918  12.681   0.150  1.00  0.67           H  
ATOM   5155 2HB  ALA A 334      25.333  11.651  -1.155  1.00  0.67           H  
ATOM   5156 3HB  ALA A 334      26.754  12.666  -1.393  1.00  0.67           H  
ATOM   5157  N   VAL A 335      25.147  15.631   0.153  1.00  0.68           N  
ATOM   5158  CA  VAL A 335      25.661  16.951   0.562  1.00  0.68           C  
ATOM   5159  C   VAL A 335      26.201  17.075   1.993  1.00  0.68           C  
ATOM   5160  O   VAL A 335      25.847  16.310   2.892  1.00  0.68           O  
ATOM   5161  CB  VAL A 335      24.539  17.999   0.399  1.00  0.68           C  
ATOM   5162  CG1 VAL A 335      24.090  18.101  -1.087  1.00  0.68           C  
ATOM   5163  CG2 VAL A 335      23.401  17.610   1.286  1.00  0.68           C  
ATOM   5164  H   VAL A 335      24.491  15.109   0.739  1.00  0.68           H  
ATOM   5165  HA  VAL A 335      26.474  17.211  -0.118  1.00  0.68           H  
ATOM   5166  HB  VAL A 335      24.893  18.965   0.707  1.00  0.68           H  
ATOM   5167 1HG1 VAL A 335      23.305  18.833  -1.176  1.00  0.68           H  
ATOM   5168 2HG1 VAL A 335      24.916  18.386  -1.704  1.00  0.68           H  
ATOM   5169 3HG1 VAL A 335      23.745  17.183  -1.445  1.00  0.68           H  
ATOM   5170 1HG2 VAL A 335      22.600  18.333   1.192  1.00  0.68           H  
ATOM   5171 2HG2 VAL A 335      23.048  16.635   0.997  1.00  0.68           H  
ATOM   5172 3HG2 VAL A 335      23.739  17.572   2.318  1.00  0.68           H  
ATOM   5173  N   GLY A 336      26.993  18.126   2.213  1.00  0.70           N  
ATOM   5174  CA  GLY A 336      27.434  18.515   3.552  1.00  0.70           C  
ATOM   5175  C   GLY A 336      28.233  17.461   4.280  1.00  0.70           C  
ATOM   5176  O   GLY A 336      29.188  16.905   3.735  1.00  0.70           O  
ATOM   5177  H   GLY A 336      27.279  18.685   1.420  1.00  0.70           H  
ATOM   5178 1HA  GLY A 336      28.017  19.433   3.494  1.00  0.70           H  
ATOM   5179 2HA  GLY A 336      26.556  18.742   4.146  1.00  0.70           H  
ATOM   5180  N   ASP A 337      27.762  17.124   5.495  1.00  0.72           N  
ATOM   5181  CA  ASP A 337      28.387  16.139   6.390  1.00  0.72           C  
ATOM   5182  C   ASP A 337      28.489  14.777   5.723  1.00  0.72           C  
ATOM   5183  O   ASP A 337      29.282  13.928   6.128  1.00  0.72           O  
ATOM   5184  CB  ASP A 337      27.572  15.924   7.692  1.00  0.72           C  
ATOM   5185  CG  ASP A 337      27.563  17.114   8.683  1.00  0.72           C  
ATOM   5186  OD1 ASP A 337      28.307  18.035   8.463  1.00  0.72           O  
ATOM   5187  OD2 ASP A 337      26.846  17.050   9.695  1.00  0.72           O  
ATOM   5188  H   ASP A 337      26.939  17.604   5.829  1.00  0.72           H  
ATOM   5189  HA  ASP A 337      29.393  16.481   6.638  1.00  0.72           H  
ATOM   5190 1HB  ASP A 337      26.534  15.691   7.423  1.00  0.72           H  
ATOM   5191 2HB  ASP A 337      27.964  15.048   8.211  1.00  0.72           H  
ATOM   5192  N   ILE A 338      27.660  14.557   4.719  1.00  0.74           N  
ATOM   5193  CA  ILE A 338      27.592  13.297   4.048  1.00  0.74           C  
ATOM   5194  C   ILE A 338      28.721  13.081   3.057  1.00  0.74           C  
ATOM   5195  O   ILE A 338      29.046  11.935   2.773  1.00  0.74           O  
ATOM   5196  CB  ILE A 338      26.250  13.136   3.351  1.00  0.74           C  
ATOM   5197  CG1 ILE A 338      25.164  13.256   4.357  1.00  0.74           C  
ATOM   5198  CG2 ILE A 338      26.182  11.831   2.735  1.00  0.74           C  
ATOM   5199  CD1 ILE A 338      25.313  12.297   5.474  1.00  0.74           C  
ATOM   5200  H   ILE A 338      27.043  15.301   4.384  1.00  0.74           H  
ATOM   5201  HA  ILE A 338      27.664  12.514   4.800  1.00  0.74           H  
ATOM   5202  HB  ILE A 338      26.118  13.904   2.596  1.00  0.74           H  
ATOM   5203 1HG1 ILE A 338      25.159  14.273   4.762  1.00  0.74           H  
ATOM   5204 2HG1 ILE A 338      24.210  13.077   3.870  1.00  0.74           H  
ATOM   5205 1HG2 ILE A 338      25.210  11.733   2.256  1.00  0.74           H  
ATOM   5206 2HG2 ILE A 338      26.973  11.753   2.008  1.00  0.74           H  
ATOM   5207 3HG2 ILE A 338      26.302  11.054   3.492  1.00  0.74           H  
ATOM   5208 1HD1 ILE A 338      24.520  12.436   6.160  1.00  0.74           H  
ATOM   5209 2HD1 ILE A 338      25.297  11.282   5.097  1.00  0.74           H  
ATOM   5210 3HD1 ILE A 338      26.245  12.493   5.972  1.00  0.74           H  
ATOM   5211  N   VAL A 339      29.243  14.137   2.431  1.00  0.76           N  
ATOM   5212  CA  VAL A 339      30.263  13.920   1.396  1.00  0.76           C  
ATOM   5213  C   VAL A 339      31.712  14.022   1.864  1.00  0.76           C  
ATOM   5214  O   VAL A 339      32.164  15.026   2.420  1.00  0.76           O  
ATOM   5215  CB  VAL A 339      30.025  14.853   0.210  1.00  0.76           C  
ATOM   5216  CG1 VAL A 339      31.123  14.721  -0.819  1.00  0.76           C  
ATOM   5217  CG2 VAL A 339      28.767  14.455  -0.399  1.00  0.76           C  
ATOM   5218  H   VAL A 339      28.998  15.082   2.726  1.00  0.76           H  
ATOM   5219  HA  VAL A 339      30.123  12.910   1.016  1.00  0.76           H  
ATOM   5220  HB  VAL A 339      29.978  15.890   0.547  1.00  0.76           H  
ATOM   5221 1HG1 VAL A 339      30.910  15.375  -1.669  1.00  0.76           H  
ATOM   5222 2HG1 VAL A 339      32.043  15.016  -0.374  1.00  0.76           H  
ATOM   5223 3HG1 VAL A 339      31.184  13.687  -1.163  1.00  0.76           H  
ATOM   5224 1HG2 VAL A 339      28.573  15.097  -1.253  1.00  0.76           H  
ATOM   5225 2HG2 VAL A 339      28.848  13.419  -0.725  1.00  0.76           H  
ATOM   5226 3HG2 VAL A 339      27.969  14.551   0.331  1.00  0.76           H  
ATOM   5227  N   GLU A 340      32.450  12.955   1.569  1.00  0.80           N  
ATOM   5228  CA  GLU A 340      33.852  12.786   1.954  1.00  0.80           C  
ATOM   5229  C   GLU A 340      34.789  13.872   1.442  1.00  0.80           C  
ATOM   5230  O   GLU A 340      35.769  14.224   2.094  1.00  0.80           O  
ATOM   5231  CB  GLU A 340      34.368  11.418   1.501  1.00  0.80           C  
ATOM   5232  CG  GLU A 340      35.779  11.115   2.002  1.00  0.80           C  
ATOM   5233  CD  GLU A 340      36.255   9.715   1.722  1.00  0.80           C  
ATOM   5234  OE1 GLU A 340      36.277   9.312   0.586  1.00  0.80           O  
ATOM   5235  OE2 GLU A 340      36.598   9.040   2.672  1.00  0.80           O  
ATOM   5236  H   GLU A 340      31.981  12.192   1.074  1.00  0.80           H  
ATOM   5237  HA  GLU A 340      33.903  12.813   3.038  1.00  0.80           H  
ATOM   5238 1HB  GLU A 340      33.696  10.633   1.853  1.00  0.80           H  
ATOM   5239 2HB  GLU A 340      34.373  11.373   0.411  1.00  0.80           H  
ATOM   5240 1HG  GLU A 340      36.469  11.819   1.535  1.00  0.80           H  
ATOM   5241 2HG  GLU A 340      35.803  11.289   3.078  1.00  0.80           H  
ATOM   5242  N   GLY A 341      34.496  14.389   0.261  1.00  0.84           N  
ATOM   5243  CA  GLY A 341      35.330  15.386  -0.389  1.00  0.84           C  
ATOM   5244  C   GLY A 341      35.058  16.835   0.031  1.00  0.84           C  
ATOM   5245  O   GLY A 341      35.656  17.748  -0.549  1.00  0.84           O  
ATOM   5246  H   GLY A 341      33.664  14.062  -0.204  1.00  0.84           H  
ATOM   5247 1HA  GLY A 341      36.374  15.148  -0.193  1.00  0.84           H  
ATOM   5248 2HA  GLY A 341      35.197  15.301  -1.467  1.00  0.84           H  
ATOM   5249  N   ARG A 342      34.189  17.065   1.026  1.00  0.89           N  
ATOM   5250  CA  ARG A 342      33.878  18.442   1.404  1.00  0.89           C  
ATOM   5251  C   ARG A 342      33.948  18.699   2.928  1.00  0.89           C  
ATOM   5252  O   ARG A 342      33.814  17.770   3.721  1.00  0.89           O  
ATOM   5253  CB  ARG A 342      32.513  18.840   0.859  1.00  0.89           C  
ATOM   5254  CG  ARG A 342      32.419  18.884  -0.664  1.00  0.89           C  
ATOM   5255  CD  ARG A 342      33.227  20.048  -1.176  1.00  0.89           C  
ATOM   5256  NE  ARG A 342      33.156  20.217  -2.616  1.00  0.89           N  
ATOM   5257  CZ  ARG A 342      33.993  19.638  -3.515  1.00  0.89           C  
ATOM   5258  NH1 ARG A 342      34.969  18.842  -3.133  1.00  0.89           N  
ATOM   5259  NH2 ARG A 342      33.834  19.882  -4.801  1.00  0.89           N  
ATOM   5260  H   ARG A 342      33.709  16.294   1.497  1.00  0.89           H  
ATOM   5261  HA  ARG A 342      34.598  19.056   0.891  1.00  0.89           H  
ATOM   5262 1HB  ARG A 342      31.749  18.155   1.235  1.00  0.89           H  
ATOM   5263 2HB  ARG A 342      32.277  19.816   1.204  1.00  0.89           H  
ATOM   5264 1HG  ARG A 342      32.779  17.962  -1.111  1.00  0.89           H  
ATOM   5265 2HG  ARG A 342      31.379  19.040  -0.955  1.00  0.89           H  
ATOM   5266 1HD  ARG A 342      32.849  20.962  -0.716  1.00  0.89           H  
ATOM   5267 2HD  ARG A 342      34.275  19.920  -0.901  1.00  0.89           H  
ATOM   5268  HE  ARG A 342      32.430  20.818  -2.979  1.00  0.89           H  
ATOM   5269 1HH1 ARG A 342      35.131  18.623  -2.141  1.00  0.89           H  
ATOM   5270 2HH1 ARG A 342      35.577  18.433  -3.826  1.00  0.89           H  
ATOM   5271 1HH2 ARG A 342      33.095  20.491  -5.110  1.00  0.89           H  
ATOM   5272 2HH2 ARG A 342      34.460  19.462  -5.476  1.00  0.89           H  
ATOM   5273  N   PRO A 343      34.217  19.956   3.368  1.00  0.95           N  
ATOM   5274  CA  PRO A 343      34.242  20.397   4.762  1.00  0.95           C  
ATOM   5275  C   PRO A 343      32.910  20.172   5.480  1.00  0.95           C  
ATOM   5276  O   PRO A 343      31.835  20.282   4.895  1.00  0.95           O  
ATOM   5277  CB  PRO A 343      34.557  21.895   4.637  1.00  0.95           C  
ATOM   5278  CG  PRO A 343      35.269  22.049   3.323  1.00  0.95           C  
ATOM   5279  CD  PRO A 343      34.645  21.026   2.409  1.00  0.95           C  
ATOM   5280  HA  PRO A 343      35.051  19.873   5.288  1.00  0.95           H  
ATOM   5281 1HB  PRO A 343      33.651  22.471   4.688  1.00  0.95           H  
ATOM   5282 2HB  PRO A 343      35.177  22.214   5.488  1.00  0.95           H  
ATOM   5283 1HG  PRO A 343      35.144  23.083   2.950  1.00  0.95           H  
ATOM   5284 2HG  PRO A 343      36.349  21.893   3.456  1.00  0.95           H  
ATOM   5285 1HD  PRO A 343      33.796  21.453   1.864  1.00  0.95           H  
ATOM   5286 2HD  PRO A 343      35.460  20.707   1.749  1.00  0.95           H  
ATOM   5287  N   GLU A 344      32.972  19.982   6.796  1.00  1.00           N  
ATOM   5288  CA  GLU A 344      31.765  19.686   7.576  1.00  1.00           C  
ATOM   5289  C   GLU A 344      31.246  20.963   8.203  1.00  1.00           C  
ATOM   5290  O   GLU A 344      31.209  21.145   9.431  1.00  1.00           O  
ATOM   5291  CB  GLU A 344      32.119  18.742   8.715  1.00  1.00           C  
ATOM   5292  CG  GLU A 344      32.682  17.419   8.341  1.00  1.00           C  
ATOM   5293  CD  GLU A 344      33.192  16.651   9.569  1.00  1.00           C  
ATOM   5294  OE1 GLU A 344      33.189  17.189  10.668  1.00  1.00           O  
ATOM   5295  OE2 GLU A 344      33.605  15.527   9.390  1.00  1.00           O  
ATOM   5296  H   GLU A 344      33.871  19.968   7.254  1.00  1.00           H  
ATOM   5297  HA  GLU A 344      30.996  19.258   6.930  1.00  1.00           H  
ATOM   5298 1HB  GLU A 344      32.817  19.231   9.391  1.00  1.00           H  
ATOM   5299 2HB  GLU A 344      31.205  18.528   9.262  1.00  1.00           H  
ATOM   5300 1HG  GLU A 344      31.902  16.833   7.848  1.00  1.00           H  
ATOM   5301 2HG  GLU A 344      33.497  17.565   7.633  1.00  1.00           H  
ATOM   5302  N   LEU A 345      30.861  21.857   7.313  1.00  1.02           N  
ATOM   5303  CA  LEU A 345      30.394  23.175   7.678  1.00  1.02           C  
ATOM   5304  C   LEU A 345      28.947  23.316   7.262  1.00  1.02           C  
ATOM   5305  O   LEU A 345      28.583  22.877   6.166  1.00  1.02           O  
ATOM   5306  CB  LEU A 345      31.242  24.195   6.942  1.00  1.02           C  
ATOM   5307  CG  LEU A 345      32.715  24.013   7.101  1.00  1.02           C  
ATOM   5308  CD1 LEU A 345      33.426  25.008   6.198  1.00  1.02           C  
ATOM   5309  CD2 LEU A 345      33.083  24.188   8.545  1.00  1.02           C  
ATOM   5310  H   LEU A 345      30.931  21.567   6.336  1.00  1.02           H  
ATOM   5311  HA  LEU A 345      30.477  23.310   8.756  1.00  1.02           H  
ATOM   5312 1HB  LEU A 345      30.983  24.201   5.918  1.00  1.02           H  
ATOM   5313 2HB  LEU A 345      31.041  25.172   7.350  1.00  1.02           H  
ATOM   5314  HG  LEU A 345      32.992  23.021   6.797  1.00  1.02           H  
ATOM   5315 1HD1 LEU A 345      34.501  24.884   6.290  1.00  1.02           H  
ATOM   5316 2HD1 LEU A 345      33.137  24.846   5.165  1.00  1.02           H  
ATOM   5317 3HD1 LEU A 345      33.159  26.013   6.485  1.00  1.02           H  
ATOM   5318 1HD2 LEU A 345      34.159  24.053   8.664  1.00  1.02           H  
ATOM   5319 2HD2 LEU A 345      32.803  25.185   8.859  1.00  1.02           H  
ATOM   5320 3HD2 LEU A 345      32.558  23.458   9.156  1.00  1.02           H  
ATOM   5321  N   THR A 346      28.142  24.021   8.048  1.00  1.01           N  
ATOM   5322  CA  THR A 346      26.757  24.198   7.642  1.00  1.01           C  
ATOM   5323  C   THR A 346      26.654  24.863   6.258  1.00  1.01           C  
ATOM   5324  O   THR A 346      25.878  24.383   5.434  1.00  1.01           O  
ATOM   5325  CB  THR A 346      25.915  24.924   8.713  1.00  1.01           C  
ATOM   5326  OG1 THR A 346      25.907  24.141   9.908  1.00  1.01           O  
ATOM   5327  CG2 THR A 346      24.511  25.098   8.199  1.00  1.01           C  
ATOM   5328  H   THR A 346      28.474  24.385   8.931  1.00  1.01           H  
ATOM   5329  HA  THR A 346      26.312  23.205   7.545  1.00  1.01           H  
ATOM   5330  HB  THR A 346      26.310  25.880   8.948  1.00  1.01           H  
ATOM   5331  HG1 THR A 346      25.418  24.615  10.589  1.00  1.01           H  
ATOM   5332 1HG2 THR A 346      23.902  25.592   8.950  1.00  1.01           H  
ATOM   5333 2HG2 THR A 346      24.528  25.700   7.291  1.00  1.01           H  
ATOM   5334 3HG2 THR A 346      24.092  24.123   7.979  1.00  1.01           H  
ATOM   5335  N   PRO A 347      27.407  25.941   5.934  1.00  0.98           N  
ATOM   5336  CA  PRO A 347      27.415  26.553   4.625  1.00  0.98           C  
ATOM   5337  C   PRO A 347      27.796  25.575   3.501  1.00  0.98           C  
ATOM   5338  O   PRO A 347      27.430  25.801   2.353  1.00  0.98           O  
ATOM   5339  CB  PRO A 347      28.435  27.679   4.795  1.00  0.98           C  
ATOM   5340  CG  PRO A 347      28.426  27.999   6.251  1.00  0.98           C  
ATOM   5341  CD  PRO A 347      28.239  26.682   6.920  1.00  0.98           C  
ATOM   5342  HA  PRO A 347      26.416  26.975   4.435  1.00  0.98           H  
ATOM   5343 1HB  PRO A 347      29.385  27.324   4.514  1.00  0.98           H  
ATOM   5344 2HB  PRO A 347      28.194  28.531   4.148  1.00  0.98           H  
ATOM   5345 1HG  PRO A 347      29.380  28.473   6.540  1.00  0.98           H  
ATOM   5346 2HG  PRO A 347      27.627  28.719   6.482  1.00  0.98           H  
ATOM   5347 1HD  PRO A 347      29.199  26.237   7.036  1.00  0.98           H  
ATOM   5348 2HD  PRO A 347      27.757  26.864   7.846  1.00  0.98           H  
ATOM   5349  N   VAL A 348      28.517  24.475   3.795  1.00  0.93           N  
ATOM   5350  CA  VAL A 348      28.814  23.526   2.727  1.00  0.93           C  
ATOM   5351  C   VAL A 348      27.554  22.781   2.440  1.00  0.93           C  
ATOM   5352  O   VAL A 348      27.186  22.574   1.288  1.00  0.93           O  
ATOM   5353  CB  VAL A 348      29.887  22.477   3.079  1.00  0.93           C  
ATOM   5354  CG1 VAL A 348      29.939  21.432   2.014  1.00  0.93           C  
ATOM   5355  CG2 VAL A 348      31.240  23.079   3.118  1.00  0.93           C  
ATOM   5356  H   VAL A 348      28.803  24.241   4.737  1.00  0.93           H  
ATOM   5357  HA  VAL A 348      29.124  24.070   1.835  1.00  0.93           H  
ATOM   5358  HB  VAL A 348      29.636  22.004   4.028  1.00  0.93           H  
ATOM   5359 1HG1 VAL A 348      30.679  20.711   2.312  1.00  0.93           H  
ATOM   5360 2HG1 VAL A 348      28.975  20.946   1.926  1.00  0.93           H  
ATOM   5361 3HG1 VAL A 348      30.207  21.878   1.070  1.00  0.93           H  
ATOM   5362 1HG2 VAL A 348      31.936  22.298   3.334  1.00  0.93           H  
ATOM   5363 2HG2 VAL A 348      31.474  23.516   2.151  1.00  0.93           H  
ATOM   5364 3HG2 VAL A 348      31.290  23.819   3.863  1.00  0.93           H  
ATOM   5365  N   ALA A 349      26.884  22.347   3.503  1.00  0.87           N  
ATOM   5366  CA  ALA A 349      25.657  21.609   3.297  1.00  0.87           C  
ATOM   5367  C   ALA A 349      24.654  22.456   2.544  1.00  0.87           C  
ATOM   5368  O   ALA A 349      24.037  21.986   1.587  1.00  0.87           O  
ATOM   5369  CB  ALA A 349      25.070  21.186   4.634  1.00  0.87           C  
ATOM   5370  H   ALA A 349      27.241  22.552   4.440  1.00  0.87           H  
ATOM   5371  HA  ALA A 349      25.880  20.734   2.695  1.00  0.87           H  
ATOM   5372 1HB  ALA A 349      24.166  20.620   4.469  1.00  0.87           H  
ATOM   5373 2HB  ALA A 349      25.782  20.581   5.179  1.00  0.87           H  
ATOM   5374 3HB  ALA A 349      24.842  22.073   5.222  1.00  0.87           H  
ATOM   5375  N   VAL A 350      24.539  23.729   2.920  1.00  0.81           N  
ATOM   5376  CA  VAL A 350      23.560  24.590   2.279  1.00  0.81           C  
ATOM   5377  C   VAL A 350      23.896  24.867   0.837  1.00  0.81           C  
ATOM   5378  O   VAL A 350      23.039  24.729  -0.040  1.00  0.81           O  
ATOM   5379  CB  VAL A 350      23.430  25.919   3.020  1.00  0.81           C  
ATOM   5380  CG1 VAL A 350      22.541  26.860   2.225  1.00  0.81           C  
ATOM   5381  CG2 VAL A 350      22.844  25.661   4.374  1.00  0.81           C  
ATOM   5382  H   VAL A 350      25.102  24.074   3.700  1.00  0.81           H  
ATOM   5383  HA  VAL A 350      22.594  24.090   2.319  1.00  0.81           H  
ATOM   5384  HB  VAL A 350      24.413  26.377   3.120  1.00  0.81           H  
ATOM   5385 1HG1 VAL A 350      22.449  27.809   2.749  1.00  0.81           H  
ATOM   5386 2HG1 VAL A 350      22.985  27.029   1.249  1.00  0.81           H  
ATOM   5387 3HG1 VAL A 350      21.553  26.416   2.103  1.00  0.81           H  
ATOM   5388 1HG2 VAL A 350      22.747  26.598   4.919  1.00  0.81           H  
ATOM   5389 2HG2 VAL A 350      21.861  25.206   4.246  1.00  0.81           H  
ATOM   5390 3HG2 VAL A 350      23.495  24.986   4.922  1.00  0.81           H  
ATOM   5391  N   LYS A 351      25.147  25.230   0.561  1.00  0.76           N  
ATOM   5392  CA  LYS A 351      25.509  25.529  -0.803  1.00  0.76           C  
ATOM   5393  C   LYS A 351      25.410  24.283  -1.647  1.00  0.76           C  
ATOM   5394  O   LYS A 351      24.913  24.332  -2.762  1.00  0.76           O  
ATOM   5395  CB  LYS A 351      26.932  26.065  -0.874  1.00  0.76           C  
ATOM   5396  CG  LYS A 351      27.129  27.444  -0.296  1.00  0.76           C  
ATOM   5397  CD  LYS A 351      28.591  27.854  -0.373  1.00  0.76           C  
ATOM   5398  CE  LYS A 351      28.828  29.166   0.357  1.00  0.76           C  
ATOM   5399  NZ  LYS A 351      27.992  30.273  -0.204  1.00  0.76           N  
ATOM   5400  H   LYS A 351      25.850  25.323   1.294  1.00  0.76           H  
ATOM   5401  HA  LYS A 351      24.818  26.272  -1.197  1.00  0.76           H  
ATOM   5402 1HB  LYS A 351      27.601  25.386  -0.342  1.00  0.76           H  
ATOM   5403 2HB  LYS A 351      27.246  26.100  -1.911  1.00  0.76           H  
ATOM   5404 1HG  LYS A 351      26.532  28.153  -0.866  1.00  0.76           H  
ATOM   5405 2HG  LYS A 351      26.791  27.471   0.733  1.00  0.76           H  
ATOM   5406 1HD  LYS A 351      29.198  27.071   0.094  1.00  0.76           H  
ATOM   5407 2HD  LYS A 351      28.894  27.953  -1.414  1.00  0.76           H  
ATOM   5408 1HE  LYS A 351      28.587  29.034   1.412  1.00  0.76           H  
ATOM   5409 2HE  LYS A 351      29.882  29.438   0.267  1.00  0.76           H  
ATOM   5410 1HZ  LYS A 351      28.171  31.128   0.301  1.00  0.76           H  
ATOM   5411 2HZ  LYS A 351      28.208  30.409  -1.179  1.00  0.76           H  
ATOM   5412 3HZ  LYS A 351      27.017  30.025  -0.110  1.00  0.76           H  
ATOM   5413  N   ALA A 352      25.840  23.142  -1.115  1.00  0.73           N  
ATOM   5414  CA  ALA A 352      25.788  21.905  -1.872  1.00  0.73           C  
ATOM   5415  C   ALA A 352      24.343  21.571  -2.203  1.00  0.73           C  
ATOM   5416  O   ALA A 352      24.027  21.156  -3.317  1.00  0.73           O  
ATOM   5417  CB  ALA A 352      26.453  20.792  -1.087  1.00  0.73           C  
ATOM   5418  H   ALA A 352      26.235  23.120  -0.177  1.00  0.73           H  
ATOM   5419  HA  ALA A 352      26.330  22.047  -2.808  1.00  0.73           H  
ATOM   5420 1HB  ALA A 352      26.441  19.884  -1.664  1.00  0.73           H  
ATOM   5421 2HB  ALA A 352      27.476  21.034  -0.868  1.00  0.73           H  
ATOM   5422 3HB  ALA A 352      25.921  20.663  -0.163  1.00  0.73           H  
ATOM   5423  N   GLY A 353      23.441  21.817  -1.250  1.00  0.70           N  
ATOM   5424  CA  GLY A 353      22.021  21.590  -1.448  1.00  0.70           C  
ATOM   5425  C   GLY A 353      21.493  22.443  -2.596  1.00  0.70           C  
ATOM   5426  O   GLY A 353      20.873  21.932  -3.538  1.00  0.70           O  
ATOM   5427  H   GLY A 353      23.746  22.143  -0.334  1.00  0.70           H  
ATOM   5428 1HA  GLY A 353      21.846  20.537  -1.653  1.00  0.70           H  
ATOM   5429 2HA  GLY A 353      21.485  21.836  -0.531  1.00  0.70           H  
ATOM   5430  N   ILE A 354      21.756  23.752  -2.514  1.00  0.68           N  
ATOM   5431  CA  ILE A 354      21.280  24.688  -3.519  1.00  0.68           C  
ATOM   5432  C   ILE A 354      21.869  24.421  -4.887  1.00  0.68           C  
ATOM   5433  O   ILE A 354      21.147  24.351  -5.887  1.00  0.68           O  
ATOM   5434  CB  ILE A 354      21.678  26.126  -3.131  1.00  0.68           C  
ATOM   5435  CG1 ILE A 354      20.931  26.560  -1.882  1.00  0.68           C  
ATOM   5436  CG2 ILE A 354      21.439  27.089  -4.297  1.00  0.68           C  
ATOM   5437  CD1 ILE A 354      21.466  27.811  -1.271  1.00  0.68           C  
ATOM   5438  H   ILE A 354      22.290  24.101  -1.717  1.00  0.68           H  
ATOM   5439  HA  ILE A 354      20.198  24.604  -3.573  1.00  0.68           H  
ATOM   5440  HB  ILE A 354      22.750  26.136  -2.875  1.00  0.68           H  
ATOM   5441 1HG1 ILE A 354      19.884  26.710  -2.122  1.00  0.68           H  
ATOM   5442 2HG1 ILE A 354      21.012  25.773  -1.153  1.00  0.68           H  
ATOM   5443 1HG2 ILE A 354      21.748  28.092  -4.009  1.00  0.68           H  
ATOM   5444 2HG2 ILE A 354      22.021  26.769  -5.156  1.00  0.68           H  
ATOM   5445 3HG2 ILE A 354      20.387  27.101  -4.562  1.00  0.68           H  
ATOM   5446 1HD1 ILE A 354      20.893  28.054  -0.378  1.00  0.68           H  
ATOM   5447 2HD1 ILE A 354      22.509  27.653  -1.008  1.00  0.68           H  
ATOM   5448 3HD1 ILE A 354      21.386  28.625  -1.987  1.00  0.68           H  
ATOM   5449  N   LEU A 355      23.187  24.256  -4.933  1.00  0.66           N  
ATOM   5450  CA  LEU A 355      23.897  24.048  -6.174  1.00  0.66           C  
ATOM   5451  C   LEU A 355      23.456  22.754  -6.804  1.00  0.66           C  
ATOM   5452  O   LEU A 355      23.259  22.698  -8.020  1.00  0.66           O  
ATOM   5453  CB  LEU A 355      25.383  24.048  -5.879  1.00  0.66           C  
ATOM   5454  CG  LEU A 355      25.920  25.404  -5.447  1.00  0.66           C  
ATOM   5455  CD1 LEU A 355      27.305  25.233  -4.987  1.00  0.66           C  
ATOM   5456  CD2 LEU A 355      25.856  26.325  -6.585  1.00  0.66           C  
ATOM   5457  H   LEU A 355      23.714  24.304  -4.077  1.00  0.66           H  
ATOM   5458  HA  LEU A 355      23.691  24.867  -6.847  1.00  0.66           H  
ATOM   5459 1HB  LEU A 355      25.582  23.330  -5.081  1.00  0.66           H  
ATOM   5460 2HB  LEU A 355      25.922  23.741  -6.771  1.00  0.66           H  
ATOM   5461  HG  LEU A 355      25.325  25.803  -4.629  1.00  0.66           H  
ATOM   5462 1HD1 LEU A 355      27.720  26.187  -4.669  1.00  0.66           H  
ATOM   5463 2HD1 LEU A 355      27.287  24.546  -4.162  1.00  0.66           H  
ATOM   5464 3HD1 LEU A 355      27.888  24.833  -5.795  1.00  0.66           H  
ATOM   5465 1HD2 LEU A 355      26.252  27.299  -6.305  1.00  0.66           H  
ATOM   5466 2HD2 LEU A 355      26.453  25.899  -7.362  1.00  0.66           H  
ATOM   5467 3HD2 LEU A 355      24.831  26.432  -6.920  1.00  0.66           H  
ATOM   5468  N   LEU A 356      23.204  21.732  -5.998  1.00  0.66           N  
ATOM   5469  CA  LEU A 356      22.727  20.497  -6.553  1.00  0.66           C  
ATOM   5470  C   LEU A 356      21.407  20.711  -7.246  1.00  0.66           C  
ATOM   5471  O   LEU A 356      21.255  20.330  -8.407  1.00  0.66           O  
ATOM   5472  CB  LEU A 356      22.509  19.450  -5.481  1.00  0.66           C  
ATOM   5473  CG  LEU A 356      21.883  18.233  -6.019  1.00  0.66           C  
ATOM   5474  CD1 LEU A 356      22.812  17.625  -7.038  1.00  0.66           C  
ATOM   5475  CD2 LEU A 356      21.552  17.317  -4.910  1.00  0.66           C  
ATOM   5476  H   LEU A 356      23.384  21.781  -4.995  1.00  0.66           H  
ATOM   5477  HA  LEU A 356      23.452  20.128  -7.269  1.00  0.66           H  
ATOM   5478 1HB  LEU A 356      23.471  19.185  -5.039  1.00  0.66           H  
ATOM   5479 2HB  LEU A 356      21.868  19.858  -4.700  1.00  0.66           H  
ATOM   5480  HG  LEU A 356      20.967  18.508  -6.527  1.00  0.66           H  
ATOM   5481 1HD1 LEU A 356      22.344  16.756  -7.463  1.00  0.66           H  
ATOM   5482 2HD1 LEU A 356      23.005  18.349  -7.829  1.00  0.66           H  
ATOM   5483 3HD1 LEU A 356      23.752  17.347  -6.563  1.00  0.66           H  
ATOM   5484 1HD2 LEU A 356      21.064  16.435  -5.309  1.00  0.66           H  
ATOM   5485 2HD2 LEU A 356      22.471  17.048  -4.396  1.00  0.66           H  
ATOM   5486 3HD2 LEU A 356      20.878  17.823  -4.221  1.00  0.66           H  
ATOM   5487  N   ALA A 357      20.447  21.329  -6.561  1.00  0.65           N  
ATOM   5488  CA  ALA A 357      19.147  21.538  -7.177  1.00  0.65           C  
ATOM   5489  C   ALA A 357      19.289  22.372  -8.449  1.00  0.65           C  
ATOM   5490  O   ALA A 357      18.616  22.122  -9.447  1.00  0.65           O  
ATOM   5491  CB  ALA A 357      18.203  22.206  -6.206  1.00  0.65           C  
ATOM   5492  H   ALA A 357      20.619  21.645  -5.601  1.00  0.65           H  
ATOM   5493  HA  ALA A 357      18.748  20.560  -7.457  1.00  0.65           H  
ATOM   5494 1HB  ALA A 357      17.228  22.344  -6.670  1.00  0.65           H  
ATOM   5495 2HB  ALA A 357      18.094  21.591  -5.312  1.00  0.65           H  
ATOM   5496 3HB  ALA A 357      18.622  23.172  -5.935  1.00  0.65           H  
ATOM   5497  N   ARG A 358      20.193  23.353  -8.440  1.00  0.65           N  
ATOM   5498  CA  ARG A 358      20.362  24.153  -9.638  1.00  0.65           C  
ATOM   5499  C   ARG A 358      20.918  23.300 -10.777  1.00  0.65           C  
ATOM   5500  O   ARG A 358      20.473  23.408 -11.924  1.00  0.65           O  
ATOM   5501  CB  ARG A 358      21.310  25.317  -9.398  1.00  0.65           C  
ATOM   5502  CG  ARG A 358      20.806  26.423  -8.487  1.00  0.65           C  
ATOM   5503  CD  ARG A 358      21.823  27.484  -8.332  1.00  0.65           C  
ATOM   5504  NE  ARG A 358      21.404  28.519  -7.412  1.00  0.65           N  
ATOM   5505  CZ  ARG A 358      22.120  29.623  -7.146  1.00  0.65           C  
ATOM   5506  NH1 ARG A 358      23.256  29.824  -7.773  1.00  0.65           N  
ATOM   5507  NH2 ARG A 358      21.678  30.503  -6.260  1.00  0.65           N  
ATOM   5508  H   ARG A 358      20.730  23.557  -7.598  1.00  0.65           H  
ATOM   5509  HA  ARG A 358      19.392  24.549  -9.932  1.00  0.65           H  
ATOM   5510 1HB  ARG A 358      22.244  24.946  -8.982  1.00  0.65           H  
ATOM   5511 2HB  ARG A 358      21.539  25.776 -10.352  1.00  0.65           H  
ATOM   5512 1HG  ARG A 358      19.936  26.870  -8.914  1.00  0.65           H  
ATOM   5513 2HG  ARG A 358      20.556  26.029  -7.514  1.00  0.65           H  
ATOM   5514 1HD  ARG A 358      22.745  27.048  -7.959  1.00  0.65           H  
ATOM   5515 2HD  ARG A 358      22.016  27.946  -9.301  1.00  0.65           H  
ATOM   5516  HE  ARG A 358      20.529  28.388  -6.918  1.00  0.65           H  
ATOM   5517 1HH1 ARG A 358      23.585  29.146  -8.481  1.00  0.65           H  
ATOM   5518 2HH1 ARG A 358      23.806  30.648  -7.589  1.00  0.65           H  
ATOM   5519 1HH2 ARG A 358      20.799  30.341  -5.783  1.00  0.65           H  
ATOM   5520 2HH2 ARG A 358      22.216  31.333  -6.063  1.00  0.65           H  
ATOM   5521  N   ARG A 359      21.863  22.411 -10.475  1.00  0.66           N  
ATOM   5522  CA  ARG A 359      22.415  21.572 -11.526  1.00  0.66           C  
ATOM   5523  C   ARG A 359      21.387  20.571 -12.039  1.00  0.66           C  
ATOM   5524  O   ARG A 359      21.323  20.305 -13.241  1.00  0.66           O  
ATOM   5525  CB  ARG A 359      23.650  20.823 -11.057  1.00  0.66           C  
ATOM   5526  CG  ARG A 359      24.863  21.715 -10.804  1.00  0.66           C  
ATOM   5527  CD  ARG A 359      26.109  20.952 -10.707  1.00  0.66           C  
ATOM   5528  NE  ARG A 359      26.091  19.954  -9.659  1.00  0.66           N  
ATOM   5529  CZ  ARG A 359      26.432  20.132  -8.364  1.00  0.66           C  
ATOM   5530  NH1 ARG A 359      26.819  21.272  -7.876  1.00  0.66           N  
ATOM   5531  NH2 ARG A 359      26.391  19.124  -7.565  1.00  0.66           N  
ATOM   5532  H   ARG A 359      22.220  22.340  -9.522  1.00  0.66           H  
ATOM   5533  HA  ARG A 359      22.716  22.212 -12.349  1.00  0.66           H  
ATOM   5534 1HB  ARG A 359      23.419  20.307 -10.120  1.00  0.66           H  
ATOM   5535 2HB  ARG A 359      23.927  20.068 -11.791  1.00  0.66           H  
ATOM   5536 1HG  ARG A 359      24.951  22.421 -11.607  1.00  0.66           H  
ATOM   5537 2HG  ARG A 359      24.745  22.258  -9.876  1.00  0.66           H  
ATOM   5538 1HD  ARG A 359      26.297  20.450 -11.653  1.00  0.66           H  
ATOM   5539 2HD  ARG A 359      26.921  21.641 -10.506  1.00  0.66           H  
ATOM   5540  HE  ARG A 359      25.811  19.026  -9.926  1.00  0.66           H  
ATOM   5541 1HH1 ARG A 359      26.886  22.096  -8.461  1.00  0.66           H  
ATOM   5542 2HH1 ARG A 359      27.068  21.331  -6.894  1.00  0.66           H  
ATOM   5543 1HH2 ARG A 359      26.134  18.210  -7.905  1.00  0.66           H  
ATOM   5544 2HH2 ARG A 359      26.681  19.256  -6.582  1.00  0.66           H  
ATOM   5545  N   LEU A 360      20.571  20.031 -11.130  1.00  0.68           N  
ATOM   5546  CA  LEU A 360      19.597  19.011 -11.485  1.00  0.68           C  
ATOM   5547  C   LEU A 360      18.398  19.551 -12.245  1.00  0.68           C  
ATOM   5548  O   LEU A 360      17.881  18.883 -13.144  1.00  0.68           O  
ATOM   5549  CB  LEU A 360      19.024  18.341 -10.235  1.00  0.68           C  
ATOM   5550  CG  LEU A 360      19.953  17.534  -9.412  1.00  0.68           C  
ATOM   5551  CD1 LEU A 360      19.194  16.993  -8.201  1.00  0.68           C  
ATOM   5552  CD2 LEU A 360      20.524  16.493 -10.223  1.00  0.68           C  
ATOM   5553  H   LEU A 360      20.670  20.300 -10.154  1.00  0.68           H  
ATOM   5554  HA  LEU A 360      20.091  18.262 -12.101  1.00  0.68           H  
ATOM   5555 1HB  LEU A 360      18.646  19.127  -9.592  1.00  0.68           H  
ATOM   5556 2HB  LEU A 360      18.191  17.707 -10.528  1.00  0.68           H  
ATOM   5557  HG  LEU A 360      20.748  18.147  -9.057  1.00  0.68           H  
ATOM   5558 1HD1 LEU A 360      19.865  16.403  -7.583  1.00  0.68           H  
ATOM   5559 2HD1 LEU A 360      18.797  17.824  -7.620  1.00  0.68           H  
ATOM   5560 3HD1 LEU A 360      18.381  16.374  -8.537  1.00  0.68           H  
ATOM   5561 1HD2 LEU A 360      21.194  15.938  -9.618  1.00  0.68           H  
ATOM   5562 2HD2 LEU A 360      19.747  15.871 -10.586  1.00  0.68           H  
ATOM   5563 3HD2 LEU A 360      21.062  16.930 -11.059  1.00  0.68           H  
ATOM   5564  N   PHE A 361      17.959  20.764 -11.903  1.00  0.71           N  
ATOM   5565  CA  PHE A 361      16.737  21.269 -12.498  1.00  0.71           C  
ATOM   5566  C   PHE A 361      16.924  22.492 -13.410  1.00  0.71           C  
ATOM   5567  O   PHE A 361      16.071  22.749 -14.262  1.00  0.71           O  
ATOM   5568  CB  PHE A 361      15.768  21.532 -11.359  1.00  0.71           C  
ATOM   5569  CG  PHE A 361      15.606  20.265 -10.524  1.00  0.71           C  
ATOM   5570  CD1 PHE A 361      15.050  19.114 -11.064  1.00  0.71           C  
ATOM   5571  CD2 PHE A 361      16.033  20.222  -9.212  1.00  0.71           C  
ATOM   5572  CE1 PHE A 361      14.928  17.970 -10.323  1.00  0.71           C  
ATOM   5573  CE2 PHE A 361      15.921  19.063  -8.469  1.00  0.71           C  
ATOM   5574  CZ  PHE A 361      15.366  17.939  -9.033  1.00  0.71           C  
ATOM   5575  H   PHE A 361      18.415  21.291 -11.163  1.00  0.71           H  
ATOM   5576  HA  PHE A 361      16.307  20.474 -13.104  1.00  0.71           H  
ATOM   5577 1HB  PHE A 361      16.165  22.314 -10.722  1.00  0.71           H  
ATOM   5578 2HB  PHE A 361      14.803  21.845 -11.734  1.00  0.71           H  
ATOM   5579  HD1 PHE A 361      14.723  19.118 -12.095  1.00  0.71           H  
ATOM   5580  HD2 PHE A 361      16.476  21.113  -8.774  1.00  0.71           H  
ATOM   5581  HE1 PHE A 361      14.492  17.077 -10.772  1.00  0.71           H  
ATOM   5582  HE2 PHE A 361      16.276  19.040  -7.444  1.00  0.71           H  
ATOM   5583  HZ  PHE A 361      15.279  17.019  -8.468  1.00  0.71           H  
ATOM   5584  N   ALA A 362      17.998  23.269 -13.228  1.00  0.75           N  
ATOM   5585  CA  ALA A 362      18.296  24.366 -14.150  1.00  0.75           C  
ATOM   5586  C   ALA A 362      19.416  23.983 -15.129  1.00  0.75           C  
ATOM   5587  O   ALA A 362      19.395  24.381 -16.295  1.00  0.75           O  
ATOM   5588  CB  ALA A 362      18.684  25.622 -13.397  1.00  0.75           C  
ATOM   5589  H   ALA A 362      18.670  23.084 -12.498  1.00  0.75           H  
ATOM   5590  HA  ALA A 362      17.401  24.571 -14.737  1.00  0.75           H  
ATOM   5591 1HB  ALA A 362      18.858  26.430 -14.107  1.00  0.75           H  
ATOM   5592 2HB  ALA A 362      17.874  25.888 -12.749  1.00  0.75           H  
ATOM   5593 3HB  ALA A 362      19.574  25.465 -12.811  1.00  0.75           H  
ATOM   5594  N   GLY A 363      20.396  23.213 -14.645  1.00  0.80           N  
ATOM   5595  CA  GLY A 363      21.567  22.867 -15.435  1.00  0.80           C  
ATOM   5596  C   GLY A 363      22.623  23.974 -15.393  1.00  0.80           C  
ATOM   5597  O   GLY A 363      23.393  24.143 -16.339  1.00  0.80           O  
ATOM   5598  H   GLY A 363      20.352  22.911 -13.677  1.00  0.80           H  
ATOM   5599 1HA  GLY A 363      22.000  21.936 -15.058  1.00  0.80           H  
ATOM   5600 2HA  GLY A 363      21.270  22.681 -16.466  1.00  0.80           H  
ATOM   5601  N   SER A 364      22.646  24.739 -14.291  1.00  0.85           N  
ATOM   5602  CA  SER A 364      23.597  25.864 -14.164  1.00  0.85           C  
ATOM   5603  C   SER A 364      25.082  25.453 -14.116  1.00  0.85           C  
ATOM   5604  O   SER A 364      25.963  26.279 -14.351  1.00  0.85           O  
ATOM   5605  CB  SER A 364      23.305  26.702 -12.926  1.00  0.85           C  
ATOM   5606  OG  SER A 364      23.641  26.025 -11.744  1.00  0.85           O  
ATOM   5607  H   SER A 364      21.981  24.518 -13.551  1.00  0.85           H  
ATOM   5608  HA  SER A 364      23.463  26.506 -15.035  1.00  0.85           H  
ATOM   5609 1HB  SER A 364      23.875  27.628 -12.982  1.00  0.85           H  
ATOM   5610 2HB  SER A 364      22.249  26.970 -12.904  1.00  0.85           H  
ATOM   5611  HG  SER A 364      23.842  26.741 -11.078  1.00  0.85           H  
ATOM   5612  N   ASN A 365      25.354  24.184 -13.801  1.00  0.89           N  
ATOM   5613  CA  ASN A 365      26.713  23.633 -13.697  1.00  0.89           C  
ATOM   5614  C   ASN A 365      27.633  24.389 -12.725  1.00  0.89           C  
ATOM   5615  O   ASN A 365      28.817  24.590 -13.002  1.00  0.89           O  
ATOM   5616  CB  ASN A 365      27.331  23.537 -15.077  1.00  0.89           C  
ATOM   5617  CG  ASN A 365      26.588  22.550 -15.950  1.00  0.89           C  
ATOM   5618  OD1 ASN A 365      26.305  21.419 -15.523  1.00  0.89           O  
ATOM   5619  ND2 ASN A 365      26.261  22.956 -17.149  1.00  0.89           N  
ATOM   5620  H   ASN A 365      24.569  23.580 -13.639  1.00  0.89           H  
ATOM   5621  HA  ASN A 365      26.630  22.618 -13.312  1.00  0.89           H  
ATOM   5622 1HB  ASN A 365      27.325  24.511 -15.563  1.00  0.89           H  
ATOM   5623 2HB  ASN A 365      28.370  23.222 -14.990  1.00  0.89           H  
ATOM   5624 1HD2 ASN A 365      25.760  22.348 -17.765  1.00  0.89           H  
ATOM   5625 2HD2 ASN A 365      26.500  23.879 -17.446  1.00  0.89           H  
ATOM   5626  N   GLU A 366      27.081  24.780 -11.577  1.00  0.91           N  
ATOM   5627  CA  GLU A 366      27.822  25.460 -10.524  1.00  0.91           C  
ATOM   5628  C   GLU A 366      28.204  24.468  -9.418  1.00  0.91           C  
ATOM   5629  O   GLU A 366      27.398  23.599  -9.083  1.00  0.91           O  
ATOM   5630  CB  GLU A 366      26.955  26.575  -9.954  1.00  0.91           C  
ATOM   5631  CG  GLU A 366      26.617  27.700 -10.905  1.00  0.91           C  
ATOM   5632  CD  GLU A 366      25.637  28.646 -10.281  1.00  0.91           C  
ATOM   5633  OE1 GLU A 366      24.516  28.219 -10.036  1.00  0.91           O  
ATOM   5634  OE2 GLU A 366      25.984  29.780 -10.035  1.00  0.91           O  
ATOM   5635  H   GLU A 366      26.101  24.593 -11.435  1.00  0.91           H  
ATOM   5636  HA  GLU A 366      28.734  25.885 -10.943  1.00  0.91           H  
ATOM   5637 1HB  GLU A 366      26.009  26.156  -9.615  1.00  0.91           H  
ATOM   5638 2HB  GLU A 366      27.457  27.022  -9.098  1.00  0.91           H  
ATOM   5639 1HG  GLU A 366      27.529  28.239 -11.158  1.00  0.91           H  
ATOM   5640 2HG  GLU A 366      26.203  27.286 -11.819  1.00  0.91           H  
ATOM   5641  N   PHE A 367      29.400  24.632  -8.842  1.00  0.92           N  
ATOM   5642  CA  PHE A 367      29.934  23.751  -7.799  1.00  0.92           C  
ATOM   5643  C   PHE A 367      30.497  24.566  -6.630  1.00  0.92           C  
ATOM   5644  O   PHE A 367      30.793  25.751  -6.790  1.00  0.92           O  
ATOM   5645  CB  PHE A 367      31.016  22.856  -8.409  1.00  0.92           C  
ATOM   5646  CG  PHE A 367      30.493  22.044  -9.585  1.00  0.92           C  
ATOM   5647  CD1 PHE A 367      30.564  22.562 -10.873  1.00  0.92           C  
ATOM   5648  CD2 PHE A 367      29.914  20.802  -9.415  1.00  0.92           C  
ATOM   5649  CE1 PHE A 367      30.072  21.865 -11.950  1.00  0.92           C  
ATOM   5650  CE2 PHE A 367      29.419  20.108 -10.504  1.00  0.92           C  
ATOM   5651  CZ  PHE A 367      29.499  20.642 -11.768  1.00  0.92           C  
ATOM   5652  H   PHE A 367      29.977  25.393  -9.171  1.00  0.92           H  
ATOM   5653  HA  PHE A 367      29.127  23.124  -7.422  1.00  0.92           H  
ATOM   5654 1HB  PHE A 367      31.850  23.466  -8.753  1.00  0.92           H  
ATOM   5655 2HB  PHE A 367      31.395  22.169  -7.655  1.00  0.92           H  
ATOM   5656  HD1 PHE A 367      31.011  23.546 -11.030  1.00  0.92           H  
ATOM   5657  HD2 PHE A 367      29.838  20.374  -8.413  1.00  0.92           H  
ATOM   5658  HE1 PHE A 367      30.135  22.300 -12.950  1.00  0.92           H  
ATOM   5659  HE2 PHE A 367      28.952  19.137 -10.366  1.00  0.92           H  
ATOM   5660  HZ  PHE A 367      29.103  20.092 -12.619  1.00  0.92           H  
ATOM   5661  N   ILE A 368      30.645  23.951  -5.451  1.00  0.91           N  
ATOM   5662  CA  ILE A 368      31.193  24.709  -4.324  1.00  0.91           C  
ATOM   5663  C   ILE A 368      32.701  24.860  -4.338  1.00  0.91           C  
ATOM   5664  O   ILE A 368      33.442  23.874  -4.253  1.00  0.91           O  
ATOM   5665  CB  ILE A 368      30.927  24.039  -2.952  1.00  0.91           C  
ATOM   5666  CG1 ILE A 368      29.544  23.908  -2.634  1.00  0.91           C  
ATOM   5667  CG2 ILE A 368      31.553  24.817  -1.848  1.00  0.91           C  
ATOM   5668  CD1 ILE A 368      29.376  23.128  -1.387  1.00  0.91           C  
ATOM   5669  H   ILE A 368      30.384  22.981  -5.338  1.00  0.91           H  
ATOM   5670  HA  ILE A 368      30.747  25.703  -4.333  1.00  0.91           H  
ATOM   5671  HB  ILE A 368      31.356  23.040  -2.960  1.00  0.91           H  
ATOM   5672 1HG1 ILE A 368      29.110  24.887  -2.508  1.00  0.91           H  
ATOM   5673 2HG1 ILE A 368      29.029  23.381  -3.430  1.00  0.91           H  
ATOM   5674 1HG2 ILE A 368      31.375  24.307  -0.909  1.00  0.91           H  
ATOM   5675 2HG2 ILE A 368      32.584  24.887  -2.009  1.00  0.91           H  
ATOM   5676 3HG2 ILE A 368      31.120  25.816  -1.812  1.00  0.91           H  
ATOM   5677 1HD1 ILE A 368      28.363  23.051  -1.158  1.00  0.91           H  
ATOM   5678 2HD1 ILE A 368      29.800  22.130  -1.514  1.00  0.91           H  
ATOM   5679 3HD1 ILE A 368      29.876  23.636  -0.569  1.00  0.91           H  
ATOM   5680  N   ASP A 369      33.179  26.100  -4.331  1.00  0.88           N  
ATOM   5681  CA  ASP A 369      34.611  26.276  -4.224  1.00  0.88           C  
ATOM   5682  C   ASP A 369      34.932  26.238  -2.762  1.00  0.88           C  
ATOM   5683  O   ASP A 369      34.979  27.270  -2.089  1.00  0.88           O  
ATOM   5684  CB  ASP A 369      35.121  27.576  -4.830  1.00  0.88           C  
ATOM   5685  CG  ASP A 369      36.657  27.668  -4.738  1.00  0.88           C  
ATOM   5686  OD1 ASP A 369      37.257  26.931  -3.945  1.00  0.88           O  
ATOM   5687  OD2 ASP A 369      37.218  28.470  -5.453  1.00  0.88           O  
ATOM   5688  H   ASP A 369      32.554  26.886  -4.415  1.00  0.88           H  
ATOM   5689  HA  ASP A 369      35.118  25.446  -4.716  1.00  0.88           H  
ATOM   5690 1HB  ASP A 369      34.820  27.644  -5.877  1.00  0.88           H  
ATOM   5691 2HB  ASP A 369      34.691  28.423  -4.300  1.00  0.88           H  
ATOM   5692  N   TYR A 370      35.161  25.028  -2.291  1.00  0.85           N  
ATOM   5693  CA  TYR A 370      35.327  24.734  -0.883  1.00  0.85           C  
ATOM   5694  C   TYR A 370      36.440  25.512  -0.205  1.00  0.85           C  
ATOM   5695  O   TYR A 370      36.410  25.673   1.021  1.00  0.85           O  
ATOM   5696  CB  TYR A 370      35.450  23.230  -0.686  1.00  0.85           C  
ATOM   5697  CG  TYR A 370      36.647  22.608  -1.307  1.00  0.85           C  
ATOM   5698  CD1 TYR A 370      37.837  22.514  -0.614  1.00  0.85           C  
ATOM   5699  CD2 TYR A 370      36.545  22.116  -2.596  1.00  0.85           C  
ATOM   5700  CE1 TYR A 370      38.933  21.924  -1.214  1.00  0.85           C  
ATOM   5701  CE2 TYR A 370      37.633  21.523  -3.197  1.00  0.85           C  
ATOM   5702  CZ  TYR A 370      38.826  21.425  -2.512  1.00  0.85           C  
ATOM   5703  OH  TYR A 370      39.916  20.832  -3.111  1.00  0.85           O  
ATOM   5704  H   TYR A 370      35.095  24.270  -2.970  1.00  0.85           H  
ATOM   5705  HA  TYR A 370      34.407  25.017  -0.384  1.00  0.85           H  
ATOM   5706 1HB  TYR A 370      35.471  23.013   0.373  1.00  0.85           H  
ATOM   5707 2HB  TYR A 370      34.569  22.749  -1.102  1.00  0.85           H  
ATOM   5708  HD1 TYR A 370      37.914  22.907   0.400  1.00  0.85           H  
ATOM   5709  HD2 TYR A 370      35.597  22.198  -3.134  1.00  0.85           H  
ATOM   5710  HE1 TYR A 370      39.876  21.852  -0.674  1.00  0.85           H  
ATOM   5711  HE2 TYR A 370      37.549  21.134  -4.211  1.00  0.85           H  
ATOM   5712  HH  TYR A 370      40.679  20.915  -2.531  1.00  0.85           H  
ATOM   5713  N   ASP A 371      37.407  26.053  -0.966  1.00  0.83           N  
ATOM   5714  CA  ASP A 371      38.464  26.813  -0.307  1.00  0.83           C  
ATOM   5715  C   ASP A 371      37.891  28.021   0.414  1.00  0.83           C  
ATOM   5716  O   ASP A 371      38.485  28.496   1.377  1.00  0.83           O  
ATOM   5717  CB  ASP A 371      39.571  27.310  -1.265  1.00  0.83           C  
ATOM   5718  CG  ASP A 371      40.609  26.242  -1.727  1.00  0.83           C  
ATOM   5719  OD1 ASP A 371      40.636  25.172  -1.167  1.00  0.83           O  
ATOM   5720  OD2 ASP A 371      41.430  26.549  -2.607  1.00  0.83           O  
ATOM   5721  H   ASP A 371      37.374  26.001  -1.997  1.00  0.83           H  
ATOM   5722  HA  ASP A 371      38.931  26.169   0.436  1.00  0.83           H  
ATOM   5723 1HB  ASP A 371      39.085  27.714  -2.163  1.00  0.83           H  
ATOM   5724 2HB  ASP A 371      40.099  28.139  -0.792  1.00  0.83           H  
ATOM   5725  N   PHE A 372      36.751  28.531  -0.055  1.00  0.80           N  
ATOM   5726  CA  PHE A 372      36.197  29.738   0.519  1.00  0.80           C  
ATOM   5727  C   PHE A 372      34.877  29.576   1.256  1.00  0.80           C  
ATOM   5728  O   PHE A 372      34.099  30.529   1.337  1.00  0.80           O  
ATOM   5729  CB  PHE A 372      36.057  30.767  -0.562  1.00  0.80           C  
ATOM   5730  CG  PHE A 372      37.352  31.018  -1.199  1.00  0.80           C  
ATOM   5731  CD1 PHE A 372      37.615  30.539  -2.459  1.00  0.80           C  
ATOM   5732  CD2 PHE A 372      38.331  31.690  -0.531  1.00  0.80           C  
ATOM   5733  CE1 PHE A 372      38.837  30.751  -3.044  1.00  0.80           C  
ATOM   5734  CE2 PHE A 372      39.556  31.907  -1.104  1.00  0.80           C  
ATOM   5735  CZ  PHE A 372      39.816  31.442  -2.362  1.00  0.80           C  
ATOM   5736  H   PHE A 372      36.261  28.071  -0.827  1.00  0.80           H  
ATOM   5737  HA  PHE A 372      36.917  30.121   1.238  1.00  0.80           H  
ATOM   5738 1HB  PHE A 372      35.354  30.418  -1.315  1.00  0.80           H  
ATOM   5739 2HB  PHE A 372      35.690  31.698  -0.139  1.00  0.80           H  
ATOM   5740  HD1 PHE A 372      36.842  29.983  -2.997  1.00  0.80           H  
ATOM   5741  HD2 PHE A 372      38.126  32.050   0.474  1.00  0.80           H  
ATOM   5742  HE1 PHE A 372      39.024  30.364  -4.052  1.00  0.80           H  
ATOM   5743  HE2 PHE A 372      40.317  32.442  -0.563  1.00  0.80           H  
ATOM   5744  HZ  PHE A 372      40.790  31.613  -2.819  1.00  0.80           H  
ATOM   5745  N   VAL A 373      34.589  28.389   1.775  1.00  0.78           N  
ATOM   5746  CA  VAL A 373      33.351  28.263   2.537  1.00  0.78           C  
ATOM   5747  C   VAL A 373      33.656  28.543   4.021  1.00  0.78           C  
ATOM   5748  O   VAL A 373      34.508  27.868   4.597  1.00  0.78           O  
ATOM   5749  CB  VAL A 373      32.733  26.879   2.351  1.00  0.78           C  
ATOM   5750  CG1 VAL A 373      31.524  26.765   3.164  1.00  0.78           C  
ATOM   5751  CG2 VAL A 373      32.367  26.697   0.926  1.00  0.78           C  
ATOM   5752  H   VAL A 373      35.227  27.595   1.654  1.00  0.78           H  
ATOM   5753  HA  VAL A 373      32.647  28.981   2.136  1.00  0.78           H  
ATOM   5754  HB  VAL A 373      33.444  26.112   2.664  1.00  0.78           H  
ATOM   5755 1HG1 VAL A 373      31.076  25.817   3.025  1.00  0.78           H  
ATOM   5756 2HG1 VAL A 373      31.766  26.907   4.223  1.00  0.78           H  
ATOM   5757 3HG1 VAL A 373      30.830  27.525   2.837  1.00  0.78           H  
ATOM   5758 1HG2 VAL A 373      31.925  25.720   0.811  1.00  0.78           H  
ATOM   5759 2HG2 VAL A 373      31.654  27.460   0.634  1.00  0.78           H  
ATOM   5760 3HG2 VAL A 373      33.255  26.786   0.309  1.00  0.78           H  
ATOM   5761  N   PRO A 374      32.995  29.523   4.670  1.00  0.77           N  
ATOM   5762  CA  PRO A 374      33.297  29.955   6.023  1.00  0.77           C  
ATOM   5763  C   PRO A 374      33.045  28.917   7.109  1.00  0.77           C  
ATOM   5764  O   PRO A 374      32.082  28.145   7.053  1.00  0.77           O  
ATOM   5765  CB  PRO A 374      32.385  31.178   6.195  1.00  0.77           C  
ATOM   5766  CG  PRO A 374      31.260  30.983   5.205  1.00  0.77           C  
ATOM   5767  CD  PRO A 374      31.886  30.260   4.032  1.00  0.77           C  
ATOM   5768  HA  PRO A 374      34.347  30.270   6.044  1.00  0.77           H  
ATOM   5769 1HB  PRO A 374      32.033  31.232   7.237  1.00  0.77           H  
ATOM   5770 2HB  PRO A 374      32.960  32.089   6.009  1.00  0.77           H  
ATOM   5771 1HG  PRO A 374      30.442  30.421   5.666  1.00  0.77           H  
ATOM   5772 2HG  PRO A 374      30.843  31.960   4.917  1.00  0.77           H  
ATOM   5773 1HD  PRO A 374      31.135  29.597   3.618  1.00  0.77           H  
ATOM   5774 2HD  PRO A 374      32.274  30.977   3.288  1.00  0.77           H  
ATOM   5775  N   THR A 375      33.902  28.983   8.128  1.00  0.77           N  
ATOM   5776  CA  THR A 375      33.908  28.132   9.316  1.00  0.77           C  
ATOM   5777  C   THR A 375      33.903  28.957  10.599  1.00  0.77           C  
ATOM   5778  O   THR A 375      34.579  29.982  10.667  1.00  0.77           O  
ATOM   5779  CB  THR A 375      35.197  27.281   9.335  1.00  0.77           C  
ATOM   5780  OG1 THR A 375      35.267  26.469   8.169  1.00  0.77           O  
ATOM   5781  CG2 THR A 375      35.281  26.403  10.569  1.00  0.77           C  
ATOM   5782  H   THR A 375      34.655  29.668   8.041  1.00  0.77           H  
ATOM   5783  HA  THR A 375      33.024  27.496   9.301  1.00  0.77           H  
ATOM   5784  HB  THR A 375      36.037  27.953   9.335  1.00  0.77           H  
ATOM   5785  HG1 THR A 375      35.375  27.023   7.386  1.00  0.77           H  
ATOM   5786 1HG2 THR A 375      36.215  25.843  10.539  1.00  0.77           H  
ATOM   5787 2HG2 THR A 375      35.261  27.002  11.459  1.00  0.77           H  
ATOM   5788 3HG2 THR A 375      34.447  25.719  10.590  1.00  0.77           H  
ATOM   5789  N   THR A 376      33.137  28.549  11.622  1.00  0.79           N  
ATOM   5790  CA  THR A 376      33.229  29.269  12.897  1.00  0.79           C  
ATOM   5791  C   THR A 376      33.235  28.365  14.128  1.00  0.79           C  
ATOM   5792  O   THR A 376      32.435  27.433  14.230  1.00  0.79           O  
ATOM   5793  CB  THR A 376      32.122  30.327  13.031  1.00  0.79           C  
ATOM   5794  OG1 THR A 376      32.207  31.218  11.915  1.00  0.79           O  
ATOM   5795  CG2 THR A 376      32.312  31.148  14.353  1.00  0.79           C  
ATOM   5796  H   THR A 376      32.550  27.732  11.532  1.00  0.79           H  
ATOM   5797  HA  THR A 376      34.172  29.788  12.912  1.00  0.79           H  
ATOM   5798  HB  THR A 376      31.152  29.849  13.034  1.00  0.79           H  
ATOM   5799  HG1 THR A 376      33.141  31.344  11.676  1.00  0.79           H  
ATOM   5800 1HG2 THR A 376      31.545  31.897  14.435  1.00  0.79           H  
ATOM   5801 2HG2 THR A 376      32.241  30.495  15.213  1.00  0.79           H  
ATOM   5802 3HG2 THR A 376      33.283  31.635  14.351  1.00  0.79           H  
ATOM   5803  N   VAL A 377      34.127  28.684  15.072  1.00  0.82           N  
ATOM   5804  CA  VAL A 377      34.198  28.014  16.363  1.00  0.82           C  
ATOM   5805  C   VAL A 377      33.618  28.959  17.400  1.00  0.82           C  
ATOM   5806  O   VAL A 377      34.156  30.034  17.677  1.00  0.82           O  
ATOM   5807  CB  VAL A 377      35.648  27.735  16.742  1.00  0.82           C  
ATOM   5808  CG1 VAL A 377      35.723  27.009  18.058  1.00  0.82           C  
ATOM   5809  CG2 VAL A 377      36.257  27.024  15.682  1.00  0.82           C  
ATOM   5810  H   VAL A 377      34.777  29.437  14.871  1.00  0.82           H  
ATOM   5811  HA  VAL A 377      33.617  27.089  16.339  1.00  0.82           H  
ATOM   5812  HB  VAL A 377      36.156  28.676  16.876  1.00  0.82           H  
ATOM   5813 1HG1 VAL A 377      36.758  26.834  18.336  1.00  0.82           H  
ATOM   5814 2HG1 VAL A 377      35.235  27.595  18.813  1.00  0.82           H  
ATOM   5815 3HG1 VAL A 377      35.211  26.060  17.962  1.00  0.82           H  
ATOM   5816 1HG2 VAL A 377      37.279  26.862  15.910  1.00  0.82           H  
ATOM   5817 2HG2 VAL A 377      35.754  26.101  15.540  1.00  0.82           H  
ATOM   5818 3HG2 VAL A 377      36.164  27.621  14.815  1.00  0.82           H  
ATOM   5819  N   PHE A 378      32.521  28.582  17.993  1.00  0.85           N  
ATOM   5820  CA  PHE A 378      31.816  29.494  18.883  1.00  0.85           C  
ATOM   5821  C   PHE A 378      32.273  29.417  20.331  1.00  0.85           C  
ATOM   5822  O   PHE A 378      31.515  28.961  21.181  1.00  0.85           O  
ATOM   5823  CB  PHE A 378      30.322  29.210  18.791  1.00  0.85           C  
ATOM   5824  CG  PHE A 378      29.798  29.464  17.408  1.00  0.85           C  
ATOM   5825  CD1 PHE A 378      29.653  28.420  16.501  1.00  0.85           C  
ATOM   5826  CD2 PHE A 378      29.489  30.735  16.999  1.00  0.85           C  
ATOM   5827  CE1 PHE A 378      29.203  28.656  15.225  1.00  0.85           C  
ATOM   5828  CE2 PHE A 378      29.037  30.980  15.725  1.00  0.85           C  
ATOM   5829  CZ  PHE A 378      28.894  29.935  14.833  1.00  0.85           C  
ATOM   5830  H   PHE A 378      32.138  27.656  17.795  1.00  0.85           H  
ATOM   5831  HA  PHE A 378      31.995  30.509  18.532  1.00  0.85           H  
ATOM   5832 1HB  PHE A 378      30.125  28.166  19.054  1.00  0.85           H  
ATOM   5833 2HB  PHE A 378      29.778  29.842  19.496  1.00  0.85           H  
ATOM   5834  HD1 PHE A 378      29.911  27.401  16.811  1.00  0.85           H  
ATOM   5835  HD2 PHE A 378      29.606  31.555  17.702  1.00  0.85           H  
ATOM   5836  HE1 PHE A 378      29.104  27.831  14.524  1.00  0.85           H  
ATOM   5837  HE2 PHE A 378      28.804  32.002  15.423  1.00  0.85           H  
ATOM   5838  HZ  PHE A 378      28.543  30.124  13.821  1.00  0.85           H  
ATOM   5839  N   THR A 379      33.503  29.811  20.621  1.00  0.88           N  
ATOM   5840  CA  THR A 379      33.959  29.765  22.013  1.00  0.88           C  
ATOM   5841  C   THR A 379      33.363  31.095  22.473  1.00  0.88           C  
ATOM   5842  O   THR A 379      32.709  31.738  21.656  1.00  0.88           O  
ATOM   5843  CB  THR A 379      35.511  29.718  22.233  1.00  0.88           C  
ATOM   5844  OG1 THR A 379      36.107  31.024  22.064  1.00  0.88           O  
ATOM   5845  CG2 THR A 379      36.138  28.789  21.220  1.00  0.88           C  
ATOM   5846  H   THR A 379      34.086  30.157  19.854  1.00  0.88           H  
ATOM   5847  HA  THR A 379      33.482  28.946  22.551  1.00  0.88           H  
ATOM   5848  HB  THR A 379      35.762  29.300  23.198  1.00  0.88           H  
ATOM   5849  HG1 THR A 379      35.862  31.405  21.216  1.00  0.88           H  
ATOM   5850 1HG2 THR A 379      37.217  28.752  21.377  1.00  0.88           H  
ATOM   5851 2HG2 THR A 379      35.720  27.790  21.327  1.00  0.88           H  
ATOM   5852 3HG2 THR A 379      35.932  29.177  20.225  1.00  0.88           H  
ATOM   5853  N   PRO A 380      33.485  31.540  23.741  1.00  0.89           N  
ATOM   5854  CA  PRO A 380      32.990  32.823  24.216  1.00  0.89           C  
ATOM   5855  C   PRO A 380      33.430  33.919  23.242  1.00  0.89           C  
ATOM   5856  O   PRO A 380      32.746  34.930  23.073  1.00  0.89           O  
ATOM   5857  CB  PRO A 380      33.643  32.911  25.584  1.00  0.89           C  
ATOM   5858  CG  PRO A 380      33.787  31.478  26.002  1.00  0.89           C  
ATOM   5859  CD  PRO A 380      34.148  30.757  24.758  1.00  0.89           C  
ATOM   5860  HA  PRO A 380      31.894  32.786  24.297  1.00  0.89           H  
ATOM   5861 1HB  PRO A 380      34.589  33.457  25.515  1.00  0.89           H  
ATOM   5862 2HB  PRO A 380      33.019  33.453  26.277  1.00  0.89           H  
ATOM   5863 1HG  PRO A 380      34.558  31.395  26.788  1.00  0.89           H  
ATOM   5864 2HG  PRO A 380      32.846  31.112  26.449  1.00  0.89           H  
ATOM   5865 1HD  PRO A 380      35.236  30.811  24.670  1.00  0.89           H  
ATOM   5866 2HD  PRO A 380      33.746  29.746  24.758  1.00  0.89           H  
ATOM   5867  N   ILE A 381      34.603  33.719  22.628  1.00  0.89           N  
ATOM   5868  CA  ILE A 381      35.149  34.598  21.627  1.00  0.89           C  
ATOM   5869  C   ILE A 381      35.009  33.807  20.345  1.00  0.89           C  
ATOM   5870  O   ILE A 381      35.506  32.683  20.247  1.00  0.89           O  
ATOM   5871  CB  ILE A 381      36.592  34.951  21.946  1.00  0.89           C  
ATOM   5872  CG1 ILE A 381      36.651  35.561  23.276  1.00  0.89           C  
ATOM   5873  CG2 ILE A 381      37.101  35.860  20.985  1.00  0.89           C  
ATOM   5874  CD1 ILE A 381      35.825  36.836  23.390  1.00  0.89           C  
ATOM   5875  H   ILE A 381      35.123  32.857  22.789  1.00  0.89           H  
ATOM   5876  HA  ILE A 381      34.551  35.507  21.551  1.00  0.89           H  
ATOM   5877  HB  ILE A 381      37.198  34.045  21.959  1.00  0.89           H  
ATOM   5878 1HG1 ILE A 381      36.290  34.845  24.000  1.00  0.89           H  
ATOM   5879 2HG1 ILE A 381      37.682  35.798  23.497  1.00  0.89           H  
ATOM   5880 1HG2 ILE A 381      38.122  36.110  21.242  1.00  0.89           H  
ATOM   5881 2HG2 ILE A 381      37.057  35.396  20.001  1.00  0.89           H  
ATOM   5882 3HG2 ILE A 381      36.490  36.738  21.015  1.00  0.89           H  
ATOM   5883 1HD1 ILE A 381      35.907  37.241  24.397  1.00  0.89           H  
ATOM   5884 2HD1 ILE A 381      36.190  37.571  22.675  1.00  0.89           H  
ATOM   5885 3HD1 ILE A 381      34.779  36.618  23.179  1.00  0.89           H  
ATOM   5886  N   GLU A 382      34.283  34.308  19.380  1.00  0.86           N  
ATOM   5887  CA  GLU A 382      34.060  33.428  18.261  1.00  0.86           C  
ATOM   5888  C   GLU A 382      35.293  33.451  17.393  1.00  0.86           C  
ATOM   5889  O   GLU A 382      35.943  34.490  17.267  1.00  0.86           O  
ATOM   5890  CB  GLU A 382      32.812  33.860  17.504  1.00  0.86           C  
ATOM   5891  CG  GLU A 382      31.570  33.802  18.328  1.00  0.86           C  
ATOM   5892  CD  GLU A 382      30.329  34.195  17.611  1.00  0.86           C  
ATOM   5893  OE1 GLU A 382      30.344  34.394  16.405  1.00  0.86           O  
ATOM   5894  OE2 GLU A 382      29.341  34.346  18.296  1.00  0.86           O  
ATOM   5895  H   GLU A 382      33.911  35.254  19.388  1.00  0.86           H  
ATOM   5896  HA  GLU A 382      33.908  32.412  18.628  1.00  0.86           H  
ATOM   5897 1HB  GLU A 382      32.927  34.867  17.222  1.00  0.86           H  
ATOM   5898 2HB  GLU A 382      32.682  33.258  16.604  1.00  0.86           H  
ATOM   5899 1HG  GLU A 382      31.453  32.797  18.720  1.00  0.86           H  
ATOM   5900 2HG  GLU A 382      31.706  34.470  19.181  1.00  0.86           H  
ATOM   5901  N   TYR A 383      35.615  32.325  16.772  1.00  0.82           N  
ATOM   5902  CA  TYR A 383      36.721  32.305  15.834  1.00  0.82           C  
ATOM   5903  C   TYR A 383      36.261  31.874  14.472  1.00  0.82           C  
ATOM   5904  O   TYR A 383      35.923  30.707  14.259  1.00  0.82           O  
ATOM   5905  CB  TYR A 383      37.837  31.418  16.327  1.00  0.82           C  
ATOM   5906  CG  TYR A 383      39.103  31.485  15.464  1.00  0.82           C  
ATOM   5907  CD1 TYR A 383      39.263  32.482  14.544  1.00  0.82           C  
ATOM   5908  CD2 TYR A 383      40.101  30.580  15.637  1.00  0.82           C  
ATOM   5909  CE1 TYR A 383      40.366  32.554  13.785  1.00  0.82           C  
ATOM   5910  CE2 TYR A 383      41.231  30.649  14.903  1.00  0.82           C  
ATOM   5911  CZ  TYR A 383      41.359  31.628  13.957  1.00  0.82           C  
ATOM   5912  OH  TYR A 383      42.479  31.691  13.181  1.00  0.82           O  
ATOM   5913  H   TYR A 383      35.082  31.481  16.964  1.00  0.82           H  
ATOM   5914  HA  TYR A 383      37.113  33.312  15.740  1.00  0.82           H  
ATOM   5915 1HB  TYR A 383      38.052  31.702  17.325  1.00  0.82           H  
ATOM   5916 2HB  TYR A 383      37.506  30.394  16.348  1.00  0.82           H  
ATOM   5917  HD1 TYR A 383      38.503  33.209  14.412  1.00  0.82           H  
ATOM   5918  HD2 TYR A 383      39.991  29.824  16.366  1.00  0.82           H  
ATOM   5919  HE1 TYR A 383      40.454  33.342  13.057  1.00  0.82           H  
ATOM   5920  HE2 TYR A 383      42.027  29.918  15.057  1.00  0.82           H  
ATOM   5921  HH  TYR A 383      43.153  31.069  13.519  1.00  0.82           H  
ATOM   5922  N   GLY A 384      36.182  32.818  13.555  1.00  0.77           N  
ATOM   5923  CA  GLY A 384      35.712  32.468  12.241  1.00  0.77           C  
ATOM   5924  C   GLY A 384      36.783  32.634  11.188  1.00  0.77           C  
ATOM   5925  O   GLY A 384      37.707  33.446  11.332  1.00  0.77           O  
ATOM   5926  H   GLY A 384      36.480  33.770  13.780  1.00  0.77           H  
ATOM   5927 1HA  GLY A 384      35.394  31.446  12.249  1.00  0.77           H  
ATOM   5928 2HA  GLY A 384      34.842  33.072  11.989  1.00  0.77           H  
ATOM   5929  N   HIS A 385      36.643  31.894  10.093  1.00  0.74           N  
ATOM   5930  CA  HIS A 385      37.532  32.154   8.987  1.00  0.74           C  
ATOM   5931  C   HIS A 385      36.955  31.714   7.669  1.00  0.74           C  
ATOM   5932  O   HIS A 385      36.062  30.865   7.587  1.00  0.74           O  
ATOM   5933  CB  HIS A 385      38.890  31.473   9.090  1.00  0.74           C  
ATOM   5934  CG  HIS A 385      38.986  30.038   8.635  1.00  0.74           C  
ATOM   5935  ND1 HIS A 385      38.535  28.983   9.356  1.00  0.74           N  
ATOM   5936  CD2 HIS A 385      39.543  29.520   7.515  1.00  0.74           C  
ATOM   5937  CE1 HIS A 385      38.807  27.859   8.715  1.00  0.74           C  
ATOM   5938  NE2 HIS A 385      39.416  28.160   7.591  1.00  0.74           N  
ATOM   5939  H   HIS A 385      35.903  31.196  10.051  1.00  0.74           H  
ATOM   5940  HA  HIS A 385      37.695  33.223   8.924  1.00  0.74           H  
ATOM   5941 1HB  HIS A 385      39.591  32.038   8.490  1.00  0.74           H  
ATOM   5942 2HB  HIS A 385      39.226  31.521  10.120  1.00  0.74           H  
ATOM   5943  HD2 HIS A 385      40.018  30.086   6.707  1.00  0.74           H  
ATOM   5944  HE1 HIS A 385      38.567  26.854   9.066  1.00  0.74           H  
ATOM   5945  HE2 HIS A 385      39.749  27.504   6.897  1.00  0.74           H  
ATOM   5946  N   VAL A 386      37.518  32.282   6.630  1.00  0.72           N  
ATOM   5947  CA  VAL A 386      37.234  31.925   5.258  1.00  0.72           C  
ATOM   5948  C   VAL A 386      38.517  31.905   4.451  1.00  0.72           C  
ATOM   5949  O   VAL A 386      39.380  32.763   4.625  1.00  0.72           O  
ATOM   5950  CB  VAL A 386      36.261  32.936   4.658  1.00  0.72           C  
ATOM   5951  CG1 VAL A 386      36.873  34.302   4.777  1.00  0.72           C  
ATOM   5952  CG2 VAL A 386      36.000  32.579   3.194  1.00  0.72           C  
ATOM   5953  H   VAL A 386      38.208  33.007   6.828  1.00  0.72           H  
ATOM   5954  HA  VAL A 386      36.785  30.930   5.234  1.00  0.72           H  
ATOM   5955  HB  VAL A 386      35.326  32.925   5.218  1.00  0.72           H  
ATOM   5956 1HG1 VAL A 386      36.213  35.049   4.375  1.00  0.72           H  
ATOM   5957 2HG1 VAL A 386      37.055  34.518   5.832  1.00  0.72           H  
ATOM   5958 3HG1 VAL A 386      37.814  34.317   4.236  1.00  0.72           H  
ATOM   5959 1HG2 VAL A 386      35.329  33.269   2.740  1.00  0.72           H  
ATOM   5960 2HG2 VAL A 386      36.919  32.596   2.629  1.00  0.72           H  
ATOM   5961 3HG2 VAL A 386      35.568  31.587   3.159  1.00  0.72           H  
ATOM   5962  N   GLY A 387      38.662  30.953   3.551  1.00  0.72           N  
ATOM   5963  CA  GLY A 387      39.836  30.988   2.706  1.00  0.72           C  
ATOM   5964  C   GLY A 387      41.050  30.383   3.369  1.00  0.72           C  
ATOM   5965  O   GLY A 387      40.951  29.410   4.119  1.00  0.72           O  
ATOM   5966  H   GLY A 387      37.969  30.226   3.431  1.00  0.72           H  
ATOM   5967 1HA  GLY A 387      39.644  30.469   1.776  1.00  0.72           H  
ATOM   5968 2HA  GLY A 387      40.044  32.011   2.428  1.00  0.72           H  
ATOM   5969  N   LEU A 388      42.200  30.942   3.042  1.00  0.73           N  
ATOM   5970  CA  LEU A 388      43.478  30.379   3.419  1.00  0.73           C  
ATOM   5971  C   LEU A 388      44.193  31.098   4.557  1.00  0.73           C  
ATOM   5972  O   LEU A 388      44.254  32.328   4.613  1.00  0.73           O  
ATOM   5973  CB  LEU A 388      44.388  30.389   2.190  1.00  0.73           C  
ATOM   5974  CG  LEU A 388      44.045  29.353   1.109  1.00  0.73           C  
ATOM   5975  CD1 LEU A 388      42.895  29.882   0.221  1.00  0.73           C  
ATOM   5976  CD2 LEU A 388      45.258  29.060   0.291  1.00  0.73           C  
ATOM   5977  H   LEU A 388      42.166  31.755   2.440  1.00  0.73           H  
ATOM   5978  HA  LEU A 388      43.313  29.347   3.725  1.00  0.73           H  
ATOM   5979 1HB  LEU A 388      44.327  31.376   1.729  1.00  0.73           H  
ATOM   5980 2HB  LEU A 388      45.406  30.231   2.512  1.00  0.73           H  
ATOM   5981  HG  LEU A 388      43.702  28.436   1.589  1.00  0.73           H  
ATOM   5982 1HD1 LEU A 388      42.647  29.136  -0.535  1.00  0.73           H  
ATOM   5983 2HD1 LEU A 388      42.021  30.083   0.811  1.00  0.73           H  
ATOM   5984 3HD1 LEU A 388      43.207  30.799  -0.268  1.00  0.73           H  
ATOM   5985 1HD2 LEU A 388      45.001  28.321  -0.445  1.00  0.73           H  
ATOM   5986 2HD2 LEU A 388      45.595  29.959  -0.191  1.00  0.73           H  
ATOM   5987 3HD2 LEU A 388      46.037  28.676   0.915  1.00  0.73           H  
ATOM   5988  N   SER A 389      44.758  30.291   5.451  1.00  0.75           N  
ATOM   5989  CA  SER A 389      45.572  30.754   6.569  1.00  0.75           C  
ATOM   5990  C   SER A 389      46.827  31.316   6.004  1.00  0.75           C  
ATOM   5991  O   SER A 389      47.114  31.068   4.835  1.00  0.75           O  
ATOM   5992  CB  SER A 389      45.868  29.605   7.511  1.00  0.75           C  
ATOM   5993  OG  SER A 389      46.680  28.607   6.905  1.00  0.75           O  
ATOM   5994  H   SER A 389      44.620  29.297   5.342  1.00  0.75           H  
ATOM   5995  HA  SER A 389      45.073  31.548   7.108  1.00  0.75           H  
ATOM   5996 1HB  SER A 389      46.379  29.997   8.386  1.00  0.75           H  
ATOM   5997 2HB  SER A 389      44.930  29.165   7.852  1.00  0.75           H  
ATOM   5998  HG  SER A 389      46.780  27.914   7.576  1.00  0.75           H  
ATOM   5999  N   SER A 390      47.591  32.073   6.781  1.00  0.76           N  
ATOM   6000  CA  SER A 390      48.802  32.592   6.174  1.00  0.76           C  
ATOM   6001  C   SER A 390      49.715  31.463   5.737  1.00  0.76           C  
ATOM   6002  O   SER A 390      50.323  31.515   4.673  1.00  0.76           O  
ATOM   6003  CB  SER A 390      49.525  33.457   7.169  1.00  0.76           C  
ATOM   6004  OG  SER A 390      49.904  32.697   8.290  1.00  0.76           O  
ATOM   6005  H   SER A 390      47.366  32.266   7.767  1.00  0.76           H  
ATOM   6006  HA  SER A 390      48.530  33.190   5.302  1.00  0.76           H  
ATOM   6007 1HB  SER A 390      50.411  33.869   6.693  1.00  0.76           H  
ATOM   6008 2HB  SER A 390      48.892  34.286   7.480  1.00  0.76           H  
ATOM   6009  HG  SER A 390      49.090  32.624   8.845  1.00  0.76           H  
ATOM   6010  N   GLU A 391      49.728  30.372   6.491  1.00  0.77           N  
ATOM   6011  CA  GLU A 391      50.582  29.260   6.122  1.00  0.77           C  
ATOM   6012  C   GLU A 391      50.097  28.628   4.821  1.00  0.77           C  
ATOM   6013  O   GLU A 391      50.899  28.315   3.932  1.00  0.77           O  
ATOM   6014  CB  GLU A 391      50.589  28.227   7.256  1.00  0.77           C  
ATOM   6015  CG  GLU A 391      51.295  28.708   8.534  1.00  0.77           C  
ATOM   6016  CD  GLU A 391      51.195  27.731   9.689  1.00  0.77           C  
ATOM   6017  OE1 GLU A 391      50.492  26.758   9.561  1.00  0.77           O  
ATOM   6018  OE2 GLU A 391      51.815  27.967  10.703  1.00  0.77           O  
ATOM   6019  H   GLU A 391      49.188  30.357   7.343  1.00  0.77           H  
ATOM   6020  HA  GLU A 391      51.597  29.630   5.970  1.00  0.77           H  
ATOM   6021 1HB  GLU A 391      49.563  27.971   7.520  1.00  0.77           H  
ATOM   6022 2HB  GLU A 391      51.080  27.315   6.921  1.00  0.77           H  
ATOM   6023 1HG  GLU A 391      52.347  28.879   8.309  1.00  0.77           H  
ATOM   6024 2HG  GLU A 391      50.858  29.663   8.833  1.00  0.77           H  
ATOM   6025  N   ALA A 392      48.774  28.468   4.693  1.00  0.78           N  
ATOM   6026  CA  ALA A 392      48.206  27.871   3.494  1.00  0.78           C  
ATOM   6027  C   ALA A 392      48.412  28.754   2.277  1.00  0.78           C  
ATOM   6028  O   ALA A 392      48.728  28.262   1.191  1.00  0.78           O  
ATOM   6029  CB  ALA A 392      46.726  27.618   3.695  1.00  0.78           C  
ATOM   6030  H   ALA A 392      48.147  28.742   5.450  1.00  0.78           H  
ATOM   6031  HA  ALA A 392      48.711  26.924   3.315  1.00  0.78           H  
ATOM   6032 1HB  ALA A 392      46.308  27.149   2.807  1.00  0.78           H  
ATOM   6033 2HB  ALA A 392      46.585  26.965   4.553  1.00  0.78           H  
ATOM   6034 3HB  ALA A 392      46.236  28.558   3.875  1.00  0.78           H  
ATOM   6035  N   ALA A 393      48.163  30.051   2.428  1.00  0.77           N  
ATOM   6036  CA  ALA A 393      48.304  30.982   1.327  1.00  0.77           C  
ATOM   6037  C   ALA A 393      49.728  30.978   0.826  1.00  0.77           C  
ATOM   6038  O   ALA A 393      49.968  31.029  -0.374  1.00  0.77           O  
ATOM   6039  CB  ALA A 393      47.875  32.355   1.736  1.00  0.77           C  
ATOM   6040  H   ALA A 393      47.890  30.409   3.342  1.00  0.77           H  
ATOM   6041  HA  ALA A 393      47.669  30.643   0.515  1.00  0.77           H  
ATOM   6042 1HB  ALA A 393      47.958  33.023   0.894  1.00  0.77           H  
ATOM   6043 2HB  ALA A 393      46.841  32.316   2.074  1.00  0.77           H  
ATOM   6044 3HB  ALA A 393      48.516  32.701   2.550  1.00  0.77           H  
ATOM   6045  N   ILE A 394      50.688  30.884   1.734  1.00  0.76           N  
ATOM   6046  CA  ILE A 394      52.065  30.796   1.314  1.00  0.76           C  
ATOM   6047  C   ILE A 394      52.302  29.534   0.516  1.00  0.76           C  
ATOM   6048  O   ILE A 394      52.839  29.561  -0.593  1.00  0.76           O  
ATOM   6049  CB  ILE A 394      53.004  30.869   2.513  1.00  0.76           C  
ATOM   6050  CG1 ILE A 394      52.941  32.273   3.136  1.00  0.76           C  
ATOM   6051  CG2 ILE A 394      54.380  30.460   2.110  1.00  0.76           C  
ATOM   6052  CD1 ILE A 394      53.590  32.368   4.476  1.00  0.76           C  
ATOM   6053  H   ILE A 394      50.467  30.873   2.734  1.00  0.76           H  
ATOM   6054  HA  ILE A 394      52.279  31.649   0.660  1.00  0.76           H  
ATOM   6055  HB  ILE A 394      52.641  30.182   3.283  1.00  0.76           H  
ATOM   6056 1HG1 ILE A 394      53.430  32.966   2.484  1.00  0.76           H  
ATOM   6057 2HG1 ILE A 394      51.908  32.575   3.229  1.00  0.76           H  
ATOM   6058 1HG2 ILE A 394      55.047  30.500   2.972  1.00  0.76           H  
ATOM   6059 2HG2 ILE A 394      54.364  29.449   1.712  1.00  0.76           H  
ATOM   6060 3HG2 ILE A 394      54.715  31.120   1.363  1.00  0.76           H  
ATOM   6061 1HD1 ILE A 394      53.508  33.390   4.846  1.00  0.76           H  
ATOM   6062 2HD1 ILE A 394      53.085  31.690   5.168  1.00  0.76           H  
ATOM   6063 3HD1 ILE A 394      54.642  32.093   4.389  1.00  0.76           H  
ATOM   6064  N   ALA A 395      51.817  28.407   1.042  1.00  0.75           N  
ATOM   6065  CA  ALA A 395      51.971  27.131   0.363  1.00  0.75           C  
ATOM   6066  C   ALA A 395      51.352  27.131  -1.041  1.00  0.75           C  
ATOM   6067  O   ALA A 395      51.880  26.497  -1.955  1.00  0.75           O  
ATOM   6068  CB  ALA A 395      51.341  26.034   1.200  1.00  0.75           C  
ATOM   6069  H   ALA A 395      51.362  28.427   1.957  1.00  0.75           H  
ATOM   6070  HA  ALA A 395      53.042  26.936   0.259  1.00  0.75           H  
ATOM   6071 1HB  ALA A 395      51.487  25.071   0.714  1.00  0.75           H  
ATOM   6072 2HB  ALA A 395      51.804  26.023   2.186  1.00  0.75           H  
ATOM   6073 3HB  ALA A 395      50.278  26.228   1.302  1.00  0.75           H  
ATOM   6074  N   LYS A 396      50.233  27.843  -1.206  1.00  0.74           N  
ATOM   6075  CA  LYS A 396      49.522  27.882  -2.485  1.00  0.74           C  
ATOM   6076  C   LYS A 396      49.994  28.955  -3.482  1.00  0.74           C  
ATOM   6077  O   LYS A 396      49.989  28.711  -4.691  1.00  0.74           O  
ATOM   6078  CB  LYS A 396      48.016  28.015  -2.238  1.00  0.74           C  
ATOM   6079  CG  LYS A 396      47.143  27.936  -3.514  1.00  0.74           C  
ATOM   6080  CD  LYS A 396      45.657  27.796  -3.152  1.00  0.74           C  
ATOM   6081  CE  LYS A 396      44.750  27.607  -4.362  1.00  0.74           C  
ATOM   6082  NZ  LYS A 396      43.345  27.245  -3.937  1.00  0.74           N  
ATOM   6083  H   LYS A 396      49.831  28.315  -0.399  1.00  0.74           H  
ATOM   6084  HA  LYS A 396      49.678  26.920  -2.965  1.00  0.74           H  
ATOM   6085 1HB  LYS A 396      47.688  27.239  -1.546  1.00  0.74           H  
ATOM   6086 2HB  LYS A 396      47.822  28.975  -1.759  1.00  0.74           H  
ATOM   6087 1HG  LYS A 396      47.286  28.846  -4.100  1.00  0.74           H  
ATOM   6088 2HG  LYS A 396      47.456  27.084  -4.115  1.00  0.74           H  
ATOM   6089 1HD  LYS A 396      45.514  26.963  -2.463  1.00  0.74           H  
ATOM   6090 2HD  LYS A 396      45.339  28.711  -2.665  1.00  0.74           H  
ATOM   6091 1HE  LYS A 396      44.719  28.534  -4.934  1.00  0.74           H  
ATOM   6092 2HE  LYS A 396      45.144  26.811  -4.994  1.00  0.74           H  
ATOM   6093 1HZ  LYS A 396      42.741  27.115  -4.726  1.00  0.74           H  
ATOM   6094 2HZ  LYS A 396      43.369  26.372  -3.406  1.00  0.74           H  
ATOM   6095 3HZ  LYS A 396      42.940  27.958  -3.344  1.00  0.74           H  
ATOM   6096  N   TYR A 397      50.373  30.137  -2.997  1.00  0.73           N  
ATOM   6097  CA  TYR A 397      50.693  31.256  -3.879  1.00  0.73           C  
ATOM   6098  C   TYR A 397      52.178  31.658  -3.916  1.00  0.73           C  
ATOM   6099  O   TYR A 397      52.600  32.339  -4.849  1.00  0.73           O  
ATOM   6100  CB  TYR A 397      49.842  32.457  -3.476  1.00  0.73           C  
ATOM   6101  CG  TYR A 397      48.355  32.201  -3.611  1.00  0.73           C  
ATOM   6102  CD1 TYR A 397      47.582  31.948  -2.488  1.00  0.73           C  
ATOM   6103  CD2 TYR A 397      47.769  32.216  -4.861  1.00  0.73           C  
ATOM   6104  CE1 TYR A 397      46.239  31.701  -2.618  1.00  0.73           C  
ATOM   6105  CE2 TYR A 397      46.422  31.974  -4.991  1.00  0.73           C  
ATOM   6106  CZ  TYR A 397      45.657  31.713  -3.877  1.00  0.73           C  
ATOM   6107  OH  TYR A 397      44.307  31.470  -4.015  1.00  0.73           O  
ATOM   6108  H   TYR A 397      50.377  30.294  -1.994  1.00  0.73           H  
ATOM   6109  HA  TYR A 397      50.416  30.972  -4.892  1.00  0.73           H  
ATOM   6110 1HB  TYR A 397      50.055  32.693  -2.453  1.00  0.73           H  
ATOM   6111 2HB  TYR A 397      50.108  33.322  -4.079  1.00  0.73           H  
ATOM   6112  HD1 TYR A 397      48.037  31.944  -1.511  1.00  0.73           H  
ATOM   6113  HD2 TYR A 397      48.374  32.417  -5.744  1.00  0.73           H  
ATOM   6114  HE1 TYR A 397      45.635  31.505  -1.744  1.00  0.73           H  
ATOM   6115  HE2 TYR A 397      45.961  31.985  -5.978  1.00  0.73           H  
ATOM   6116  HH  TYR A 397      44.059  31.573  -4.940  1.00  0.73           H  
ATOM   6117  N   GLY A 398      52.970  31.248  -2.921  1.00  0.73           N  
ATOM   6118  CA  GLY A 398      54.373  31.642  -2.822  1.00  0.73           C  
ATOM   6119  C   GLY A 398      54.531  32.700  -1.745  1.00  0.73           C  
ATOM   6120  O   GLY A 398      53.843  33.719  -1.756  1.00  0.73           O  
ATOM   6121  H   GLY A 398      52.616  30.654  -2.175  1.00  0.73           H  
ATOM   6122 1HA  GLY A 398      54.977  30.769  -2.575  1.00  0.73           H  
ATOM   6123 2HA  GLY A 398      54.722  32.027  -3.779  1.00  0.73           H  
ATOM   6124  N   GLU A 399      55.492  32.513  -0.845  1.00  0.74           N  
ATOM   6125  CA  GLU A 399      55.662  33.465   0.256  1.00  0.74           C  
ATOM   6126  C   GLU A 399      55.898  34.884  -0.224  1.00  0.74           C  
ATOM   6127  O   GLU A 399      55.419  35.836   0.387  1.00  0.74           O  
ATOM   6128  CB  GLU A 399      56.813  33.058   1.180  1.00  0.74           C  
ATOM   6129  CG  GLU A 399      56.883  33.892   2.448  1.00  0.74           C  
ATOM   6130  CD  GLU A 399      57.909  33.404   3.440  1.00  0.74           C  
ATOM   6131  OE1 GLU A 399      58.597  32.455   3.148  1.00  0.74           O  
ATOM   6132  OE2 GLU A 399      57.994  33.983   4.499  1.00  0.74           O  
ATOM   6133  H   GLU A 399      56.070  31.683  -0.888  1.00  0.74           H  
ATOM   6134  HA  GLU A 399      54.745  33.478   0.833  1.00  0.74           H  
ATOM   6135 1HB  GLU A 399      56.745  32.016   1.453  1.00  0.74           H  
ATOM   6136 2HB  GLU A 399      57.758  33.190   0.652  1.00  0.74           H  
ATOM   6137 1HG  GLU A 399      57.123  34.919   2.172  1.00  0.74           H  
ATOM   6138 2HG  GLU A 399      55.902  33.896   2.919  1.00  0.74           H  
ATOM   6139  N   ASP A 400      56.604  35.031  -1.339  1.00  0.74           N  
ATOM   6140  CA  ASP A 400      56.937  36.346  -1.872  1.00  0.74           C  
ATOM   6141  C   ASP A 400      55.707  37.202  -2.178  1.00  0.74           C  
ATOM   6142  O   ASP A 400      55.795  38.431  -2.166  1.00  0.74           O  
ATOM   6143  CB  ASP A 400      57.776  36.209  -3.142  1.00  0.74           C  
ATOM   6144  CG  ASP A 400      59.212  35.739  -2.882  1.00  0.74           C  
ATOM   6145  OD1 ASP A 400      59.639  35.753  -1.748  1.00  0.74           O  
ATOM   6146  OD2 ASP A 400      59.866  35.367  -3.827  1.00  0.74           O  
ATOM   6147  H   ASP A 400      56.938  34.205  -1.810  1.00  0.74           H  
ATOM   6148  HA  ASP A 400      57.530  36.870  -1.123  1.00  0.74           H  
ATOM   6149 1HB  ASP A 400      57.290  35.507  -3.821  1.00  0.74           H  
ATOM   6150 2HB  ASP A 400      57.812  37.173  -3.650  1.00  0.74           H  
ATOM   6151  N   ASP A 401      54.575  36.569  -2.492  1.00  0.76           N  
ATOM   6152  CA  ASP A 401      53.377  37.316  -2.815  1.00  0.76           C  
ATOM   6153  C   ASP A 401      52.440  37.497  -1.628  1.00  0.76           C  
ATOM   6154  O   ASP A 401      51.402  38.142  -1.768  1.00  0.76           O  
ATOM   6155  CB  ASP A 401      52.611  36.636  -3.941  1.00  0.76           C  
ATOM   6156  CG  ASP A 401      53.358  36.658  -5.249  1.00  0.76           C  
ATOM   6157  OD1 ASP A 401      54.170  37.529  -5.428  1.00  0.76           O  
ATOM   6158  OD2 ASP A 401      53.054  35.863  -6.110  1.00  0.76           O  
ATOM   6159  H   ASP A 401      54.519  35.551  -2.446  1.00  0.76           H  
ATOM   6160  HA  ASP A 401      53.679  38.306  -3.156  1.00  0.76           H  
ATOM   6161 1HB  ASP A 401      52.410  35.591  -3.664  1.00  0.76           H  
ATOM   6162 2HB  ASP A 401      51.663  37.130  -4.073  1.00  0.76           H  
ATOM   6163  N   ILE A 402      52.774  36.947  -0.462  1.00  0.79           N  
ATOM   6164  CA  ILE A 402      51.835  37.035   0.654  1.00  0.79           C  
ATOM   6165  C   ILE A 402      52.117  38.163   1.619  1.00  0.79           C  
ATOM   6166  O   ILE A 402      53.228  38.290   2.154  1.00  0.79           O  
ATOM   6167  CB  ILE A 402      51.778  35.717   1.465  1.00  0.79           C  
ATOM   6168  CG1 ILE A 402      51.400  34.577   0.574  1.00  0.79           C  
ATOM   6169  CG2 ILE A 402      50.761  35.831   2.613  1.00  0.79           C  
ATOM   6170  CD1 ILE A 402      50.117  34.776  -0.080  1.00  0.79           C  
ATOM   6171  H   ILE A 402      53.666  36.466  -0.339  1.00  0.79           H  
ATOM   6172  HA  ILE A 402      50.841  37.201   0.241  1.00  0.79           H  
ATOM   6173  HB  ILE A 402      52.770  35.498   1.867  1.00  0.79           H  
ATOM   6174 1HG1 ILE A 402      52.160  34.435  -0.176  1.00  0.79           H  
ATOM   6175 2HG1 ILE A 402      51.326  33.687   1.166  1.00  0.79           H  
ATOM   6176 1HG2 ILE A 402      50.732  34.897   3.172  1.00  0.79           H  
ATOM   6177 2HG2 ILE A 402      51.046  36.638   3.283  1.00  0.79           H  
ATOM   6178 3HG2 ILE A 402      49.780  36.039   2.195  1.00  0.79           H  
ATOM   6179 1HD1 ILE A 402      49.886  33.923  -0.686  1.00  0.79           H  
ATOM   6180 2HD1 ILE A 402      49.342  34.908   0.669  1.00  0.79           H  
ATOM   6181 3HD1 ILE A 402      50.177  35.667  -0.699  1.00  0.79           H  
ATOM   6182  N   GLU A 403      51.084  38.965   1.871  1.00  0.83           N  
ATOM   6183  CA  GLU A 403      51.190  40.013   2.858  1.00  0.83           C  
ATOM   6184  C   GLU A 403      50.018  39.867   3.823  1.00  0.83           C  
ATOM   6185  O   GLU A 403      48.857  39.704   3.427  1.00  0.83           O  
ATOM   6186  CB  GLU A 403      51.256  41.396   2.216  1.00  0.83           C  
ATOM   6187  CG  GLU A 403      51.492  42.506   3.216  1.00  0.83           C  
ATOM   6188  CD  GLU A 403      51.723  43.855   2.587  1.00  0.83           C  
ATOM   6189  OE1 GLU A 403      51.192  44.102   1.517  1.00  0.83           O  
ATOM   6190  OE2 GLU A 403      52.453  44.649   3.177  1.00  0.83           O  
ATOM   6191  H   GLU A 403      50.211  38.824   1.355  1.00  0.83           H  
ATOM   6192  HA  GLU A 403      52.107  39.870   3.430  1.00  0.83           H  
ATOM   6193 1HB  GLU A 403      52.055  41.421   1.473  1.00  0.83           H  
ATOM   6194 2HB  GLU A 403      50.317  41.600   1.699  1.00  0.83           H  
ATOM   6195 1HG  GLU A 403      50.613  42.568   3.852  1.00  0.83           H  
ATOM   6196 2HG  GLU A 403      52.334  42.244   3.852  1.00  0.83           H  
ATOM   6197  N   GLU A 404      50.361  39.858   5.101  1.00  0.90           N  
ATOM   6198  CA  GLU A 404      49.397  39.653   6.169  1.00  0.90           C  
ATOM   6199  C   GLU A 404      49.017  40.945   6.869  1.00  0.90           C  
ATOM   6200  O   GLU A 404      49.848  41.556   7.548  1.00  0.90           O  
ATOM   6201  CB  GLU A 404      49.986  38.704   7.209  1.00  0.90           C  
ATOM   6202  CG  GLU A 404      50.303  37.307   6.718  1.00  0.90           C  
ATOM   6203  CD  GLU A 404      50.929  36.468   7.806  1.00  0.90           C  
ATOM   6204  OE1 GLU A 404      50.439  36.509   8.923  1.00  0.90           O  
ATOM   6205  OE2 GLU A 404      51.915  35.803   7.540  1.00  0.90           O  
ATOM   6206  H   GLU A 404      51.333  39.991   5.335  1.00  0.90           H  
ATOM   6207  HA  GLU A 404      48.489  39.215   5.748  1.00  0.90           H  
ATOM   6208 1HB  GLU A 404      50.896  39.128   7.599  1.00  0.90           H  
ATOM   6209 2HB  GLU A 404      49.286  38.611   8.044  1.00  0.90           H  
ATOM   6210 1HG  GLU A 404      49.384  36.831   6.382  1.00  0.90           H  
ATOM   6211 2HG  GLU A 404      50.984  37.372   5.869  1.00  0.90           H  
ATOM   6212  N   TYR A 405      47.769  41.365   6.700  1.00  0.99           N  
ATOM   6213  CA  TYR A 405      47.286  42.606   7.291  1.00  0.99           C  
ATOM   6214  C   TYR A 405      46.682  42.276   8.647  1.00  0.99           C  
ATOM   6215  O   TYR A 405      45.871  41.360   8.760  1.00  0.99           O  
ATOM   6216  CB  TYR A 405      46.332  43.274   6.324  1.00  0.99           C  
ATOM   6217  CG  TYR A 405      47.024  43.837   5.114  1.00  0.99           C  
ATOM   6218  CD1 TYR A 405      47.324  43.039   4.021  1.00  0.99           C  
ATOM   6219  CD2 TYR A 405      47.344  45.184   5.094  1.00  0.99           C  
ATOM   6220  CE1 TYR A 405      47.961  43.607   2.923  1.00  0.99           C  
ATOM   6221  CE2 TYR A 405      47.961  45.748   4.005  1.00  0.99           C  
ATOM   6222  CZ  TYR A 405      48.278  44.965   2.923  1.00  0.99           C  
ATOM   6223  OH  TYR A 405      48.920  45.531   1.842  1.00  0.99           O  
ATOM   6224  H   TYR A 405      47.125  40.806   6.139  1.00  0.99           H  
ATOM   6225  HA  TYR A 405      48.121  43.269   7.468  1.00  0.99           H  
ATOM   6226 1HB  TYR A 405      45.586  42.572   5.995  1.00  0.99           H  
ATOM   6227 2HB  TYR A 405      45.852  44.082   6.810  1.00  0.99           H  
ATOM   6228  HD1 TYR A 405      47.073  41.973   4.029  1.00  0.99           H  
ATOM   6229  HD2 TYR A 405      47.116  45.800   5.952  1.00  0.99           H  
ATOM   6230  HE1 TYR A 405      48.218  42.995   2.064  1.00  0.99           H  
ATOM   6231  HE2 TYR A 405      48.211  46.810   4.016  1.00  0.99           H  
ATOM   6232  HH  TYR A 405      49.648  44.937   1.548  1.00  0.99           H  
ATOM   6233  N   LEU A 406      47.102  42.999   9.682  1.00  1.11           N  
ATOM   6234  CA  LEU A 406      46.732  42.655  11.057  1.00  1.11           C  
ATOM   6235  C   LEU A 406      46.288  43.765  12.004  1.00  1.11           C  
ATOM   6236  O   LEU A 406      46.902  44.830  12.079  1.00  1.11           O  
ATOM   6237  CB  LEU A 406      47.945  41.963  11.707  1.00  1.11           C  
ATOM   6238  CG  LEU A 406      47.788  41.555  13.179  1.00  1.11           C  
ATOM   6239  CD1 LEU A 406      48.594  40.312  13.453  1.00  1.11           C  
ATOM   6240  CD2 LEU A 406      48.280  42.708  14.091  1.00  1.11           C  
ATOM   6241  H   LEU A 406      47.739  43.771   9.507  1.00  1.11           H  
ATOM   6242  HA  LEU A 406      45.917  41.937  10.997  1.00  1.11           H  
ATOM   6243 1HB  LEU A 406      48.167  41.061  11.141  1.00  1.11           H  
ATOM   6244 2HB  LEU A 406      48.803  42.634  11.635  1.00  1.11           H  
ATOM   6245  HG  LEU A 406      46.749  41.342  13.380  1.00  1.11           H  
ATOM   6246 1HD1 LEU A 406      48.467  40.039  14.494  1.00  1.11           H  
ATOM   6247 2HD1 LEU A 406      48.249  39.504  12.824  1.00  1.11           H  
ATOM   6248 3HD1 LEU A 406      49.647  40.503  13.254  1.00  1.11           H  
ATOM   6249 1HD2 LEU A 406      48.162  42.422  15.139  1.00  1.11           H  
ATOM   6250 2HD2 LEU A 406      49.332  42.915  13.889  1.00  1.11           H  
ATOM   6251 3HD2 LEU A 406      47.705  43.598  13.899  1.00  1.11           H  
ATOM   6252  N   SER A 407      45.245  43.454  12.783  1.00  1.26           N  
ATOM   6253  CA  SER A 407      44.811  44.304  13.882  1.00  1.26           C  
ATOM   6254  C   SER A 407      44.439  43.550  15.142  1.00  1.26           C  
ATOM   6255  O   SER A 407      43.473  42.780  15.169  1.00  1.26           O  
ATOM   6256  CB  SER A 407      43.634  45.155  13.520  1.00  1.26           C  
ATOM   6257  OG  SER A 407      43.200  45.821  14.642  1.00  1.26           O  
ATOM   6258  H   SER A 407      44.756  42.575  12.607  1.00  1.26           H  
ATOM   6259  HA  SER A 407      45.635  44.961  14.130  1.00  1.26           H  
ATOM   6260 1HB  SER A 407      43.933  45.884  12.772  1.00  1.26           H  
ATOM   6261 2HB  SER A 407      42.828  44.556  13.119  1.00  1.26           H  
ATOM   6262  HG  SER A 407      43.991  46.005  15.160  1.00  1.26           H  
ATOM   6263  N   GLU A 408      45.204  43.802  16.200  1.00  1.43           N  
ATOM   6264  CA  GLU A 408      44.957  43.216  17.512  1.00  1.43           C  
ATOM   6265  C   GLU A 408      44.327  44.317  18.357  1.00  1.43           C  
ATOM   6266  O   GLU A 408      44.842  45.438  18.401  1.00  1.43           O  
ATOM   6267  CB  GLU A 408      46.241  42.681  18.132  1.00  1.43           C  
ATOM   6268  CG  GLU A 408      46.043  41.993  19.475  1.00  1.43           C  
ATOM   6269  CD  GLU A 408      47.310  41.412  20.035  1.00  1.43           C  
ATOM   6270  OE1 GLU A 408      48.328  41.555  19.415  1.00  1.43           O  
ATOM   6271  OE2 GLU A 408      47.258  40.774  21.070  1.00  1.43           O  
ATOM   6272  H   GLU A 408      45.984  44.434  16.090  1.00  1.43           H  
ATOM   6273  HA  GLU A 408      44.243  42.400  17.421  1.00  1.43           H  
ATOM   6274 1HB  GLU A 408      46.718  41.986  17.453  1.00  1.43           H  
ATOM   6275 2HB  GLU A 408      46.917  43.496  18.267  1.00  1.43           H  
ATOM   6276 1HG  GLU A 408      45.643  42.717  20.185  1.00  1.43           H  
ATOM   6277 2HG  GLU A 408      45.302  41.200  19.351  1.00  1.43           H  
ATOM   6278  N   PHE A 409      43.170  44.045  18.941  1.00  1.63           N  
ATOM   6279  CA  PHE A 409      42.441  45.110  19.617  1.00  1.63           C  
ATOM   6280  C   PHE A 409      41.475  44.642  20.695  1.00  1.63           C  
ATOM   6281  O   PHE A 409      41.256  43.452  20.897  1.00  1.63           O  
ATOM   6282  CB  PHE A 409      41.686  45.918  18.573  1.00  1.63           C  
ATOM   6283  CG  PHE A 409      40.635  45.138  17.877  1.00  1.63           C  
ATOM   6284  CD1 PHE A 409      39.329  45.235  18.280  1.00  1.63           C  
ATOM   6285  CD2 PHE A 409      40.949  44.281  16.835  1.00  1.63           C  
ATOM   6286  CE1 PHE A 409      38.354  44.532  17.648  1.00  1.63           C  
ATOM   6287  CE2 PHE A 409      39.973  43.569  16.194  1.00  1.63           C  
ATOM   6288  CZ  PHE A 409      38.662  43.704  16.602  1.00  1.63           C  
ATOM   6289  H   PHE A 409      42.803  43.095  18.895  1.00  1.63           H  
ATOM   6290  HA  PHE A 409      43.173  45.761  20.095  1.00  1.63           H  
ATOM   6291 1HB  PHE A 409      41.207  46.760  19.055  1.00  1.63           H  
ATOM   6292 2HB  PHE A 409      42.375  46.308  17.821  1.00  1.63           H  
ATOM   6293  HD1 PHE A 409      39.074  45.899  19.105  1.00  1.63           H  
ATOM   6294  HD2 PHE A 409      41.978  44.189  16.517  1.00  1.63           H  
ATOM   6295  HE1 PHE A 409      37.330  44.637  17.976  1.00  1.63           H  
ATOM   6296  HE2 PHE A 409      40.236  42.911  15.365  1.00  1.63           H  
ATOM   6297  HZ  PHE A 409      37.872  43.159  16.104  1.00  1.63           H  
ATOM   6298  N   SER A 410      40.918  45.599  21.413  1.00  1.83           N  
ATOM   6299  CA  SER A 410      39.926  45.311  22.423  1.00  1.83           C  
ATOM   6300  C   SER A 410      38.567  45.799  21.921  1.00  1.83           C  
ATOM   6301  O   SER A 410      38.397  46.994  21.695  1.00  1.83           O  
ATOM   6302  CB  SER A 410      40.310  46.054  23.673  1.00  1.83           C  
ATOM   6303  OG  SER A 410      41.576  45.625  24.154  1.00  1.83           O  
ATOM   6304  H   SER A 410      41.160  46.559  21.235  1.00  1.83           H  
ATOM   6305  HA  SER A 410      39.884  44.237  22.609  1.00  1.83           H  
ATOM   6306 1HB  SER A 410      40.344  47.109  23.461  1.00  1.83           H  
ATOM   6307 2HB  SER A 410      39.547  45.906  24.422  1.00  1.83           H  
ATOM   6308  HG  SER A 410      41.555  44.628  24.219  1.00  1.83           H  
ATOM   6309  N   THR A 411      37.603  44.895  21.736  1.00  2.03           N  
ATOM   6310  CA  THR A 411      36.289  45.303  21.218  1.00  2.03           C  
ATOM   6311  C   THR A 411      35.702  46.368  22.121  1.00  2.03           C  
ATOM   6312  O   THR A 411      35.681  46.194  23.333  1.00  2.03           O  
ATOM   6313  CB  THR A 411      35.313  44.108  21.095  1.00  2.03           C  
ATOM   6314  OG1 THR A 411      35.837  43.165  20.198  1.00  2.03           O  
ATOM   6315  CG2 THR A 411      33.946  44.541  20.620  1.00  2.03           C  
ATOM   6316  H   THR A 411      37.791  43.920  21.931  1.00  2.03           H  
ATOM   6317  HA  THR A 411      36.419  45.729  20.222  1.00  2.03           H  
ATOM   6318  HB  THR A 411      35.210  43.635  22.046  1.00  2.03           H  
ATOM   6319  HG1 THR A 411      35.616  43.450  19.276  1.00  2.03           H  
ATOM   6320 1HG2 THR A 411      33.295  43.668  20.544  1.00  2.03           H  
ATOM   6321 2HG2 THR A 411      33.524  45.232  21.307  1.00  2.03           H  
ATOM   6322 3HG2 THR A 411      34.033  45.010  19.639  1.00  2.03           H  
ATOM   6323  N   LEU A 412      35.190  47.454  21.548  1.00  2.23           N  
ATOM   6324  CA  LEU A 412      34.636  48.554  22.344  1.00  2.23           C  
ATOM   6325  C   LEU A 412      33.623  48.116  23.398  1.00  2.23           C  
ATOM   6326  O   LEU A 412      33.612  48.638  24.516  1.00  2.23           O  
ATOM   6327  CB  LEU A 412      33.966  49.587  21.448  1.00  2.23           C  
ATOM   6328  CG  LEU A 412      33.401  50.773  22.209  1.00  2.23           C  
ATOM   6329  CD1 LEU A 412      34.539  51.472  22.912  1.00  2.23           C  
ATOM   6330  CD2 LEU A 412      32.704  51.698  21.246  1.00  2.23           C  
ATOM   6331  H   LEU A 412      35.225  47.537  20.540  1.00  2.23           H  
ATOM   6332  HA  LEU A 412      35.463  49.042  22.843  1.00  2.23           H  
ATOM   6333 1HB  LEU A 412      34.697  49.961  20.732  1.00  2.23           H  
ATOM   6334 2HB  LEU A 412      33.145  49.114  20.896  1.00  2.23           H  
ATOM   6335  HG  LEU A 412      32.688  50.427  22.960  1.00  2.23           H  
ATOM   6336 1HD1 LEU A 412      34.159  52.329  23.467  1.00  2.23           H  
ATOM   6337 2HD1 LEU A 412      35.026  50.780  23.602  1.00  2.23           H  
ATOM   6338 3HD1 LEU A 412      35.249  51.806  22.158  1.00  2.23           H  
ATOM   6339 1HD2 LEU A 412      32.297  52.551  21.786  1.00  2.23           H  
ATOM   6340 2HD2 LEU A 412      33.413  52.046  20.499  1.00  2.23           H  
ATOM   6341 3HD2 LEU A 412      31.899  51.153  20.763  1.00  2.23           H  
ATOM   6342  N   GLU A 413      32.783  47.154  23.046  1.00  2.41           N  
ATOM   6343  CA  GLU A 413      31.723  46.667  23.918  1.00  2.41           C  
ATOM   6344  C   GLU A 413      32.277  46.119  25.233  1.00  2.41           C  
ATOM   6345  O   GLU A 413      31.616  46.194  26.271  1.00  2.41           O  
ATOM   6346  CB  GLU A 413      30.938  45.568  23.198  1.00  2.41           C  
ATOM   6347  CG  GLU A 413      30.118  46.059  22.004  1.00  2.41           C  
ATOM   6348  CD  GLU A 413      29.410  44.942  21.267  1.00  2.41           C  
ATOM   6349  OE1 GLU A 413      29.637  43.801  21.591  1.00  2.41           O  
ATOM   6350  OE2 GLU A 413      28.647  45.234  20.374  1.00  2.41           O  
ATOM   6351  H   GLU A 413      32.868  46.771  22.118  1.00  2.41           H  
ATOM   6352  HA  GLU A 413      31.056  47.498  24.146  1.00  2.41           H  
ATOM   6353 1HB  GLU A 413      31.628  44.801  22.846  1.00  2.41           H  
ATOM   6354 2HB  GLU A 413      30.256  45.093  23.901  1.00  2.41           H  
ATOM   6355 1HG  GLU A 413      29.376  46.774  22.358  1.00  2.41           H  
ATOM   6356 2HG  GLU A 413      30.784  46.580  21.314  1.00  2.41           H  
ATOM   6357  N   ILE A 414      33.469  45.528  25.175  1.00  2.57           N  
ATOM   6358  CA  ILE A 414      34.104  44.981  26.355  1.00  2.57           C  
ATOM   6359  C   ILE A 414      35.157  45.938  26.916  1.00  2.57           C  
ATOM   6360  O   ILE A 414      35.324  46.026  28.130  1.00  2.57           O  
ATOM   6361  CB  ILE A 414      34.648  43.565  26.107  1.00  2.57           C  
ATOM   6362  CG1 ILE A 414      35.044  42.980  27.455  1.00  2.57           C  
ATOM   6363  CG2 ILE A 414      35.759  43.551  25.074  1.00  2.57           C  
ATOM   6364  CD1 ILE A 414      33.882  42.809  28.400  1.00  2.57           C  
ATOM   6365  H   ILE A 414      33.982  45.524  24.300  1.00  2.57           H  
ATOM   6366  HA  ILE A 414      33.340  44.870  27.119  1.00  2.57           H  
ATOM   6367  HB  ILE A 414      33.837  42.943  25.734  1.00  2.57           H  
ATOM   6368 1HG1 ILE A 414      35.536  42.013  27.310  1.00  2.57           H  
ATOM   6369 2HG1 ILE A 414      35.738  43.651  27.918  1.00  2.57           H  
ATOM   6370 1HG2 ILE A 414      36.100  42.529  24.913  1.00  2.57           H  
ATOM   6371 2HG2 ILE A 414      35.366  43.945  24.173  1.00  2.57           H  
ATOM   6372 3HG2 ILE A 414      36.575  44.146  25.380  1.00  2.57           H  
ATOM   6373 1HD1 ILE A 414      34.235  42.429  29.345  1.00  2.57           H  
ATOM   6374 2HD1 ILE A 414      33.407  43.766  28.567  1.00  2.57           H  
ATOM   6375 3HD1 ILE A 414      33.157  42.117  27.975  1.00  2.57           H  
ATOM   6376  N   ALA A 415      35.827  46.697  26.044  1.00  2.73           N  
ATOM   6377  CA  ALA A 415      36.858  47.663  26.437  1.00  2.73           C  
ATOM   6378  C   ALA A 415      36.262  48.707  27.368  1.00  2.73           C  
ATOM   6379  O   ALA A 415      36.914  49.213  28.279  1.00  2.73           O  
ATOM   6380  CB  ALA A 415      37.460  48.333  25.214  1.00  2.73           C  
ATOM   6381  H   ALA A 415      35.631  46.588  25.059  1.00  2.73           H  
ATOM   6382  HA  ALA A 415      37.638  47.136  26.978  1.00  2.73           H  
ATOM   6383 1HB  ALA A 415      38.235  49.035  25.522  1.00  2.73           H  
ATOM   6384 2HB  ALA A 415      37.886  47.585  24.557  1.00  2.73           H  
ATOM   6385 3HB  ALA A 415      36.685  48.864  24.692  1.00  2.73           H  
ATOM   6386  N   ALA A 416      34.991  49.016  27.150  1.00  2.89           N  
ATOM   6387  CA  ALA A 416      34.277  49.988  27.950  1.00  2.89           C  
ATOM   6388  C   ALA A 416      33.861  49.431  29.323  1.00  2.89           C  
ATOM   6389  O   ALA A 416      33.347  50.180  30.155  1.00  2.89           O  
ATOM   6390  CB  ALA A 416      33.046  50.444  27.186  1.00  2.89           C  
ATOM   6391  H   ALA A 416      34.502  48.600  26.356  1.00  2.89           H  
ATOM   6392  HA  ALA A 416      34.935  50.840  28.115  1.00  2.89           H  
ATOM   6393 1HB  ALA A 416      32.515  51.199  27.760  1.00  2.89           H  
ATOM   6394 2HB  ALA A 416      33.350  50.860  26.222  1.00  2.89           H  
ATOM   6395 3HB  ALA A 416      32.393  49.585  27.016  1.00  2.89           H  
ATOM   6396  N   ALA A 417      34.035  48.121  29.552  1.00  3.10           N  
ATOM   6397  CA  ALA A 417      33.629  47.497  30.809  1.00  3.10           C  
ATOM   6398  C   ALA A 417      34.780  46.855  31.612  1.00  3.10           C  
ATOM   6399  O   ALA A 417      34.807  46.959  32.839  1.00  3.10           O  
ATOM   6400  CB  ALA A 417      32.592  46.429  30.512  1.00  3.10           C  
ATOM   6401  H   ALA A 417      34.477  47.537  28.853  1.00  3.10           H  
ATOM   6402  HA  ALA A 417      33.180  48.267  31.433  1.00  3.10           H  
ATOM   6403 1HB  ALA A 417      32.253  45.994  31.445  1.00  3.10           H  
ATOM   6404 2HB  ALA A 417      31.747  46.868  29.988  1.00  3.10           H  
ATOM   6405 3HB  ALA A 417      33.039  45.656  29.895  1.00  3.10           H  
ATOM   6406  N   HIS A 418      35.707  46.182  30.921  1.00  3.40           N  
ATOM   6407  CA  HIS A 418      36.751  45.363  31.555  1.00  3.40           C  
ATOM   6408  C   HIS A 418      38.172  45.915  31.501  1.00  3.40           C  
ATOM   6409  O   HIS A 418      38.572  46.612  30.568  1.00  3.40           O  
ATOM   6410  CB  HIS A 418      36.731  43.930  30.986  1.00  3.40           C  
ATOM   6411  CG  HIS A 418      37.830  42.983  31.505  1.00  3.40           C  
ATOM   6412  ND1 HIS A 418      37.848  42.529  32.779  1.00  3.40           N  
ATOM   6413  CD2 HIS A 418      38.868  42.380  30.891  1.00  3.40           C  
ATOM   6414  CE1 HIS A 418      38.864  41.710  32.946  1.00  3.40           C  
ATOM   6415  NE2 HIS A 418      39.490  41.587  31.818  1.00  3.40           N  
ATOM   6416  H   HIS A 418      35.641  46.178  29.910  1.00  3.40           H  
ATOM   6417  HA  HIS A 418      36.502  45.267  32.608  1.00  3.40           H  
ATOM   6418 1HB  HIS A 418      35.770  43.472  31.236  1.00  3.40           H  
ATOM   6419 2HB  HIS A 418      36.791  43.958  29.919  1.00  3.40           H  
ATOM   6420  HD1 HIS A 418      37.018  42.418  33.303  1.00  3.40           H  
ATOM   6421  HD2 HIS A 418      39.231  42.394  29.895  1.00  3.40           H  
ATOM   6422  HE1 HIS A 418      39.047  41.255  33.917  1.00  3.40           H  
ATOM   6423  N   ARG A 419      38.919  45.594  32.553  1.00  3.82           N  
ATOM   6424  CA  ARG A 419      40.325  45.930  32.712  1.00  3.82           C  
ATOM   6425  C   ARG A 419      41.054  44.657  33.106  1.00  3.82           C  
ATOM   6426  O   ARG A 419      40.601  43.918  33.981  1.00  3.82           O  
ATOM   6427  CB  ARG A 419      40.508  47.009  33.771  1.00  3.82           C  
ATOM   6428  CG  ARG A 419      39.863  48.343  33.413  1.00  3.82           C  
ATOM   6429  CD  ARG A 419      40.611  48.989  32.307  1.00  3.82           C  
ATOM   6430  NE  ARG A 419      40.070  50.279  31.944  1.00  3.82           N  
ATOM   6431  CZ  ARG A 419      39.111  50.459  31.011  1.00  3.82           C  
ATOM   6432  NH1 ARG A 419      38.615  49.426  30.365  1.00  3.82           N  
ATOM   6433  NH2 ARG A 419      38.676  51.677  30.735  1.00  3.82           N  
ATOM   6434  H   ARG A 419      38.482  45.040  33.276  1.00  3.82           H  
ATOM   6435  HA  ARG A 419      40.720  46.286  31.761  1.00  3.82           H  
ATOM   6436 1HB  ARG A 419      40.078  46.673  34.712  1.00  3.82           H  
ATOM   6437 2HB  ARG A 419      41.571  47.182  33.938  1.00  3.82           H  
ATOM   6438 1HG  ARG A 419      38.834  48.196  33.093  1.00  3.82           H  
ATOM   6439 2HG  ARG A 419      39.880  49.005  34.279  1.00  3.82           H  
ATOM   6440 1HD  ARG A 419      41.650  49.127  32.604  1.00  3.82           H  
ATOM   6441 2HD  ARG A 419      40.568  48.346  31.427  1.00  3.82           H  
ATOM   6442  HE  ARG A 419      40.431  51.095  32.416  1.00  3.82           H  
ATOM   6443 1HH1 ARG A 419      38.922  48.468  30.555  1.00  3.82           H  
ATOM   6444 2HH1 ARG A 419      37.910  49.547  29.642  1.00  3.82           H  
ATOM   6445 1HH2 ARG A 419      39.057  52.472  31.225  1.00  3.82           H  
ATOM   6446 2HH2 ARG A 419      37.959  51.808  30.034  1.00  3.82           H  
ATOM   6447  N   GLU A 420      42.182  44.403  32.456  1.00  4.37           N  
ATOM   6448  CA  GLU A 420      42.902  43.153  32.648  1.00  4.37           C  
ATOM   6449  C   GLU A 420      43.395  42.986  34.074  1.00  4.37           C  
ATOM   6450  O   GLU A 420      43.849  43.947  34.700  1.00  4.37           O  
ATOM   6451  CB  GLU A 420      44.089  43.097  31.690  1.00  4.37           C  
ATOM   6452  CG  GLU A 420      43.702  43.122  30.206  1.00  4.37           C  
ATOM   6453  CD  GLU A 420      42.975  41.910  29.718  1.00  4.37           C  
ATOM   6454  OE1 GLU A 420      42.980  40.901  30.372  1.00  4.37           O  
ATOM   6455  OE2 GLU A 420      42.408  42.006  28.661  1.00  4.37           O  
ATOM   6456  H   GLU A 420      42.524  45.066  31.777  1.00  4.37           H  
ATOM   6457  HA  GLU A 420      42.225  42.328  32.425  1.00  4.37           H  
ATOM   6458 1HB  GLU A 420      44.747  43.942  31.882  1.00  4.37           H  
ATOM   6459 2HB  GLU A 420      44.659  42.187  31.875  1.00  4.37           H  
ATOM   6460 1HG  GLU A 420      43.061  43.991  30.035  1.00  4.37           H  
ATOM   6461 2HG  GLU A 420      44.605  43.256  29.614  1.00  4.37           H  
ATOM   6462  N   LYS A 421      43.311  41.754  34.576  1.00  5.03           N  
ATOM   6463  CA  LYS A 421      43.776  41.450  35.917  1.00  5.03           C  
ATOM   6464  C   LYS A 421      45.204  40.874  35.877  1.00  5.03           C  
ATOM   6465  O   LYS A 421      45.431  39.897  35.163  1.00  5.03           O  
ATOM   6466  CB  LYS A 421      42.839  40.441  36.571  1.00  5.03           C  
ATOM   6467  CG  LYS A 421      41.382  40.884  36.613  1.00  5.03           C  
ATOM   6468  CD  LYS A 421      41.181  42.109  37.477  1.00  5.03           C  
ATOM   6469  CE  LYS A 421      39.722  42.459  37.602  1.00  5.03           C  
ATOM   6470  NZ  LYS A 421      39.014  41.514  38.523  1.00  5.03           N  
ATOM   6471  H   LYS A 421      42.913  41.023  34.001  1.00  5.03           H  
ATOM   6472  HA  LYS A 421      43.717  42.355  36.500  1.00  5.03           H  
ATOM   6473 1HB  LYS A 421      42.873  39.505  36.024  1.00  5.03           H  
ATOM   6474 2HB  LYS A 421      43.164  40.233  37.594  1.00  5.03           H  
ATOM   6475 1HG  LYS A 421      41.041  41.110  35.600  1.00  5.03           H  
ATOM   6476 2HG  LYS A 421      40.768  40.074  37.012  1.00  5.03           H  
ATOM   6477 1HD  LYS A 421      41.539  41.893  38.466  1.00  5.03           H  
ATOM   6478 2HD  LYS A 421      41.733  42.958  37.067  1.00  5.03           H  
ATOM   6479 1HE  LYS A 421      39.624  43.472  37.984  1.00  5.03           H  
ATOM   6480 2HE  LYS A 421      39.261  42.409  36.613  1.00  5.03           H  
ATOM   6481 1HZ  LYS A 421      38.046  41.755  38.591  1.00  5.03           H  
ATOM   6482 2HZ  LYS A 421      39.079  40.541  38.201  1.00  5.03           H  
ATOM   6483 3HZ  LYS A 421      39.431  41.557  39.437  1.00  5.03           H  
ATOM   6484  N   PRO A 422      46.168  41.445  36.621  1.00  5.74           N  
ATOM   6485  CA  PRO A 422      47.536  40.989  36.788  1.00  5.74           C  
ATOM   6486  C   PRO A 422      47.687  39.589  37.366  1.00  5.74           C  
ATOM   6487  O   PRO A 422      46.832  39.104  38.130  1.00  5.74           O  
ATOM   6488  CB  PRO A 422      48.144  42.045  37.716  1.00  5.74           C  
ATOM   6489  CG  PRO A 422      47.303  43.270  37.508  1.00  5.74           C  
ATOM   6490  CD  PRO A 422      45.927  42.764  37.249  1.00  5.74           C  
ATOM   6491  HA  PRO A 422      48.023  41.038  35.792  1.00  5.74           H  
ATOM   6492 1HB  PRO A 422      48.128  41.674  38.758  1.00  5.74           H  
ATOM   6493 2HB  PRO A 422      49.199  42.211  37.455  1.00  5.74           H  
ATOM   6494 1HG  PRO A 422      47.350  43.922  38.388  1.00  5.74           H  
ATOM   6495 2HG  PRO A 422      47.690  43.858  36.658  1.00  5.74           H  
ATOM   6496 1HD  PRO A 422      45.385  42.679  38.160  1.00  5.74           H  
ATOM   6497 2HD  PRO A 422      45.474  43.471  36.547  1.00  5.74           H  
ATOM   6498  N   GLU A 423      48.797  38.956  37.016  1.00  6.35           N  
ATOM   6499  CA  GLU A 423      49.135  37.636  37.513  1.00  6.35           C  
ATOM   6500  C   GLU A 423      49.062  37.667  39.030  1.00  6.35           C  
ATOM   6501  O   GLU A 423      49.438  38.658  39.658  1.00  6.35           O  
ATOM   6502  CB  GLU A 423      50.518  37.209  37.020  1.00  6.35           C  
ATOM   6503  CG  GLU A 423      50.908  35.778  37.367  1.00  6.35           C  
ATOM   6504  CD  GLU A 423      52.213  35.363  36.737  1.00  6.35           C  
ATOM   6505  OE1 GLU A 423      52.831  36.181  36.094  1.00  6.35           O  
ATOM   6506  OE2 GLU A 423      52.582  34.223  36.885  1.00  6.35           O  
ATOM   6507  H   GLU A 423      49.442  39.412  36.385  1.00  6.35           H  
ATOM   6508  HA  GLU A 423      48.398  36.920  37.145  1.00  6.35           H  
ATOM   6509 1HB  GLU A 423      50.577  37.329  35.939  1.00  6.35           H  
ATOM   6510 2HB  GLU A 423      51.272  37.858  37.464  1.00  6.35           H  
ATOM   6511 1HG  GLU A 423      51.011  35.699  38.445  1.00  6.35           H  
ATOM   6512 2HG  GLU A 423      50.115  35.099  37.055  1.00  6.35           H  
ATOM   6513  N   HIS A 424      48.491  36.606  39.584  1.00  6.73           N  
ATOM   6514  CA  HIS A 424      48.209  36.379  41.010  1.00  6.73           C  
ATOM   6515  C   HIS A 424      46.934  37.092  41.494  1.00  6.73           C  
ATOM   6516  O   HIS A 424      46.233  36.581  42.360  1.00  6.73           O  
ATOM   6517  CB  HIS A 424      49.383  36.772  41.919  1.00  6.73           C  
ATOM   6518  CG  HIS A 424      50.637  36.019  41.643  1.00  6.73           C  
ATOM   6519  ND1 HIS A 424      50.739  34.658  41.837  1.00  6.73           N  
ATOM   6520  CD2 HIS A 424      51.854  36.434  41.215  1.00  6.73           C  
ATOM   6521  CE1 HIS A 424      51.961  34.265  41.537  1.00  6.73           C  
ATOM   6522  NE2 HIS A 424      52.662  35.323  41.160  1.00  6.73           N  
ATOM   6523  H   HIS A 424      48.239  35.860  38.952  1.00  6.73           H  
ATOM   6524  HA  HIS A 424      48.064  35.316  41.161  1.00  6.73           H  
ATOM   6525 1HB  HIS A 424      49.583  37.829  41.868  1.00  6.73           H  
ATOM   6526 2HB  HIS A 424      49.106  36.568  42.946  1.00  6.73           H  
ATOM   6527  HD1 HIS A 424      49.992  34.029  42.168  1.00  6.73           H  
ATOM   6528  HD2 HIS A 424      52.249  37.414  40.946  1.00  6.73           H  
ATOM   6529  HE1 HIS A 424      52.236  33.217  41.629  1.00  6.73           H  
ATOM   6530  N   LEU A 425      46.528  38.197  40.864  1.00  6.83           N  
ATOM   6531  CA  LEU A 425      45.264  38.835  41.256  1.00  6.83           C  
ATOM   6532  C   LEU A 425      44.171  37.857  40.856  1.00  6.83           C  
ATOM   6533  O   LEU A 425      43.200  37.593  41.581  1.00  6.83           O  
ATOM   6534  CB  LEU A 425      45.059  40.199  40.575  1.00  6.83           C  
ATOM   6535  CG  LEU A 425      43.809  40.973  41.042  1.00  6.83           C  
ATOM   6536  CD1 LEU A 425      43.905  41.215  42.544  1.00  6.83           C  
ATOM   6537  CD2 LEU A 425      43.697  42.290  40.295  1.00  6.83           C  
ATOM   6538  H   LEU A 425      47.078  38.597  40.103  1.00  6.83           H  
ATOM   6539  HA  LEU A 425      45.246  38.969  42.337  1.00  6.83           H  
ATOM   6540 1HB  LEU A 425      45.937  40.817  40.757  1.00  6.83           H  
ATOM   6541 2HB  LEU A 425      44.969  40.046  39.497  1.00  6.83           H  
ATOM   6542  HG  LEU A 425      42.923  40.369  40.848  1.00  6.83           H  
ATOM   6543 1HD1 LEU A 425      43.018  41.750  42.884  1.00  6.83           H  
ATOM   6544 2HD1 LEU A 425      43.974  40.261  43.064  1.00  6.83           H  
ATOM   6545 3HD1 LEU A 425      44.792  41.810  42.763  1.00  6.83           H  
ATOM   6546 1HD2 LEU A 425      42.808  42.824  40.631  1.00  6.83           H  
ATOM   6547 2HD2 LEU A 425      44.581  42.896  40.483  1.00  6.83           H  
ATOM   6548 3HD2 LEU A 425      43.617  42.087  39.247  1.00  6.83           H  
ATOM   6549  N   ARG A 426      44.433  37.245  39.704  1.00  6.65           N  
ATOM   6550  CA  ARG A 426      43.588  36.263  39.041  1.00  6.65           C  
ATOM   6551  C   ARG A 426      43.303  35.008  39.893  1.00  6.65           C  
ATOM   6552  O   ARG A 426      42.420  34.222  39.552  1.00  6.65           O  
ATOM   6553  CB  ARG A 426      44.255  35.798  37.752  1.00  6.65           C  
ATOM   6554  CG  ARG A 426      44.373  36.837  36.631  1.00  6.65           C  
ATOM   6555  CD  ARG A 426      45.021  36.232  35.414  1.00  6.65           C  
ATOM   6556  NE  ARG A 426      45.248  37.196  34.335  1.00  6.65           N  
ATOM   6557  CZ  ARG A 426      45.679  36.863  33.088  1.00  6.65           C  
ATOM   6558  NH1 ARG A 426      45.892  35.598  32.774  1.00  6.65           N  
ATOM   6559  NH2 ARG A 426      45.889  37.798  32.180  1.00  6.65           N  
ATOM   6560  H   ARG A 426      45.268  37.575  39.217  1.00  6.65           H  
ATOM   6561  HA  ARG A 426      42.640  36.742  38.802  1.00  6.65           H  
ATOM   6562 1HB  ARG A 426      45.263  35.464  37.982  1.00  6.65           H  
ATOM   6563 2HB  ARG A 426      43.708  34.945  37.352  1.00  6.65           H  
ATOM   6564 1HG  ARG A 426      43.376  37.183  36.357  1.00  6.65           H  
ATOM   6565 2HG  ARG A 426      44.974  37.685  36.966  1.00  6.65           H  
ATOM   6566 1HD  ARG A 426      45.987  35.812  35.700  1.00  6.65           H  
ATOM   6567 2HD  ARG A 426      44.383  35.434  35.029  1.00  6.65           H  
ATOM   6568  HE  ARG A 426      45.125  38.197  34.555  1.00  6.65           H  
ATOM   6569 1HH1 ARG A 426      45.734  34.875  33.461  1.00  6.65           H  
ATOM   6570 2HH1 ARG A 426      46.215  35.356  31.847  1.00  6.65           H  
ATOM   6571 1HH2 ARG A 426      45.727  38.775  32.398  1.00  6.65           H  
ATOM   6572 2HH2 ARG A 426      46.204  37.544  31.260  1.00  6.65           H  
ATOM   6573  N   GLU A 427      44.076  34.778  40.968  1.00  6.25           N  
ATOM   6574  CA  GLU A 427      43.876  33.612  41.828  1.00  6.25           C  
ATOM   6575  C   GLU A 427      42.536  33.646  42.578  1.00  6.25           C  
ATOM   6576  O   GLU A 427      42.060  32.609  43.042  1.00  6.25           O  
ATOM   6577  CB  GLU A 427      45.035  33.467  42.823  1.00  6.25           C  
ATOM   6578  CG  GLU A 427      46.368  33.072  42.175  1.00  6.25           C  
ATOM   6579  CD  GLU A 427      47.552  33.012  43.150  1.00  6.25           C  
ATOM   6580  OE1 GLU A 427      47.345  33.156  44.331  1.00  6.25           O  
ATOM   6581  OE2 GLU A 427      48.668  32.846  42.690  1.00  6.25           O  
ATOM   6582  H   GLU A 427      44.790  35.450  41.243  1.00  6.25           H  
ATOM   6583  HA  GLU A 427      43.873  32.728  41.193  1.00  6.25           H  
ATOM   6584 1HB  GLU A 427      45.182  34.415  43.341  1.00  6.25           H  
ATOM   6585 2HB  GLU A 427      44.786  32.720  43.574  1.00  6.25           H  
ATOM   6586 1HG  GLU A 427      46.253  32.095  41.719  1.00  6.25           H  
ATOM   6587 2HG  GLU A 427      46.570  33.767  41.383  1.00  6.25           H  
ATOM   6588  N   ASN A 428      41.937  34.831  42.740  1.00  5.74           N  
ATOM   6589  CA  ASN A 428      40.664  34.925  43.462  1.00  5.74           C  
ATOM   6590  C   ASN A 428      39.629  34.030  42.776  1.00  5.74           C  
ATOM   6591  O   ASN A 428      39.351  34.175  41.585  1.00  5.74           O  
ATOM   6592  CB  ASN A 428      40.170  36.363  43.550  1.00  5.74           C  
ATOM   6593  CG  ASN A 428      38.962  36.562  44.488  1.00  5.74           C  
ATOM   6594  OD1 ASN A 428      37.946  35.833  44.502  1.00  5.74           O  
ATOM   6595  ND2 ASN A 428      39.072  37.593  45.293  1.00  5.74           N  
ATOM   6596  H   ASN A 428      42.364  35.671  42.340  1.00  5.74           H  
ATOM   6597  HA  ASN A 428      40.806  34.546  44.474  1.00  5.74           H  
ATOM   6598 1HB  ASN A 428      40.986  36.998  43.893  1.00  5.74           H  
ATOM   6599 2HB  ASN A 428      39.906  36.715  42.581  1.00  5.74           H  
ATOM   6600 1HD2 ASN A 428      38.337  37.810  45.937  1.00  5.74           H  
ATOM   6601 2HD2 ASN A 428      39.892  38.168  45.260  1.00  5.74           H  
ATOM   6602  N   GLU A 429      39.007  33.140  43.543  1.00  5.20           N  
ATOM   6603  CA  GLU A 429      38.046  32.178  43.004  1.00  5.20           C  
ATOM   6604  C   GLU A 429      36.859  32.836  42.297  1.00  5.20           C  
ATOM   6605  O   GLU A 429      36.263  32.248  41.396  1.00  5.20           O  
ATOM   6606  CB  GLU A 429      37.520  31.278  44.128  1.00  5.20           C  
ATOM   6607  CG  GLU A 429      38.554  30.309  44.703  1.00  5.20           C  
ATOM   6608  CD  GLU A 429      38.019  29.461  45.840  1.00  5.20           C  
ATOM   6609  OE1 GLU A 429      36.918  29.704  46.277  1.00  5.20           O  
ATOM   6610  OE2 GLU A 429      38.716  28.569  46.267  1.00  5.20           O  
ATOM   6611  H   GLU A 429      39.255  33.090  44.520  1.00  5.20           H  
ATOM   6612  HA  GLU A 429      38.569  31.557  42.277  1.00  5.20           H  
ATOM   6613 1HB  GLU A 429      37.147  31.898  44.945  1.00  5.20           H  
ATOM   6614 2HB  GLU A 429      36.681  30.688  43.759  1.00  5.20           H  
ATOM   6615 1HG  GLU A 429      38.895  29.651  43.906  1.00  5.20           H  
ATOM   6616 2HG  GLU A 429      39.413  30.882  45.054  1.00  5.20           H  
ATOM   6617  N   MET A 430      36.493  34.042  42.722  1.00  4.67           N  
ATOM   6618  CA  MET A 430      35.367  34.753  42.135  1.00  4.67           C  
ATOM   6619  C   MET A 430      35.775  35.701  41.023  1.00  4.67           C  
ATOM   6620  O   MET A 430      34.953  36.495  40.561  1.00  4.67           O  
ATOM   6621  CB  MET A 430      34.578  35.505  43.199  1.00  4.67           C  
ATOM   6622  CG  MET A 430      33.844  34.612  44.161  1.00  4.67           C  
ATOM   6623  SD  MET A 430      32.663  33.541  43.295  1.00  4.67           S  
ATOM   6624  CE  MET A 430      31.440  34.739  42.713  1.00  4.67           C  
ATOM   6625  H   MET A 430      37.042  34.503  43.445  1.00  4.67           H  
ATOM   6626  HA  MET A 430      34.697  34.018  41.691  1.00  4.67           H  
ATOM   6627 1HB  MET A 430      35.263  36.124  43.781  1.00  4.67           H  
ATOM   6628 2HB  MET A 430      33.856  36.170  42.725  1.00  4.67           H  
ATOM   6629 1HG  MET A 430      34.558  33.984  44.698  1.00  4.67           H  
ATOM   6630 2HG  MET A 430      33.300  35.217  44.886  1.00  4.67           H  
ATOM   6631 1HE  MET A 430      30.649  34.221  42.165  1.00  4.67           H  
ATOM   6632 2HE  MET A 430      31.006  35.263  43.563  1.00  4.67           H  
ATOM   6633 3HE  MET A 430      31.920  35.462  42.049  1.00  4.67           H  
ATOM   6634  N   ASP A 431      37.029  35.636  40.569  1.00  4.19           N  
ATOM   6635  CA  ASP A 431      37.480  36.567  39.541  1.00  4.19           C  
ATOM   6636  C   ASP A 431      36.975  36.170  38.155  1.00  4.19           C  
ATOM   6637  O   ASP A 431      37.745  35.759  37.284  1.00  4.19           O  
ATOM   6638  CB  ASP A 431      39.013  36.653  39.494  1.00  4.19           C  
ATOM   6639  CG  ASP A 431      39.564  37.873  38.676  1.00  4.19           C  
ATOM   6640  OD1 ASP A 431      38.843  38.854  38.521  1.00  4.19           O  
ATOM   6641  OD2 ASP A 431      40.676  37.809  38.220  1.00  4.19           O  
ATOM   6642  H   ASP A 431      37.696  34.965  40.950  1.00  4.19           H  
ATOM   6643  HA  ASP A 431      37.085  37.554  39.774  1.00  4.19           H  
ATOM   6644 1HB  ASP A 431      39.390  36.723  40.486  1.00  4.19           H  
ATOM   6645 2HB  ASP A 431      39.418  35.728  39.083  1.00  4.19           H  
ATOM   6646  N   PHE A 432      35.679  36.335  37.943  1.00  3.75           N  
ATOM   6647  CA  PHE A 432      35.075  36.076  36.647  1.00  3.75           C  
ATOM   6648  C   PHE A 432      35.588  37.187  35.775  1.00  3.75           C  
ATOM   6649  O   PHE A 432      35.758  38.302  36.265  1.00  3.75           O  
ATOM   6650  CB  PHE A 432      33.550  36.113  36.738  1.00  3.75           C  
ATOM   6651  CG  PHE A 432      32.928  34.878  37.319  1.00  3.75           C  
ATOM   6652  CD1 PHE A 432      32.741  34.722  38.687  1.00  3.75           C  
ATOM   6653  CD2 PHE A 432      32.463  33.884  36.475  1.00  3.75           C  
ATOM   6654  CE1 PHE A 432      32.129  33.593  39.188  1.00  3.75           C  
ATOM   6655  CE2 PHE A 432      31.847  32.768  36.976  1.00  3.75           C  
ATOM   6656  CZ  PHE A 432      31.680  32.616  38.333  1.00  3.75           C  
ATOM   6657  H   PHE A 432      35.122  36.653  38.733  1.00  3.75           H  
ATOM   6658  HA  PHE A 432      35.410  35.113  36.253  1.00  3.75           H  
ATOM   6659 1HB  PHE A 432      33.252  36.962  37.353  1.00  3.75           H  
ATOM   6660 2HB  PHE A 432      33.127  36.272  35.741  1.00  3.75           H  
ATOM   6661  HD1 PHE A 432      33.085  35.500  39.367  1.00  3.75           H  
ATOM   6662  HD2 PHE A 432      32.583  33.996  35.390  1.00  3.75           H  
ATOM   6663  HE1 PHE A 432      31.995  33.478  40.255  1.00  3.75           H  
ATOM   6664  HE2 PHE A 432      31.488  32.010  36.292  1.00  3.75           H  
ATOM   6665  HZ  PHE A 432      31.187  31.727  38.725  1.00  3.75           H  
ATOM   6666  N   ALA A 433      35.879  36.915  34.514  1.00  3.34           N  
ATOM   6667  CA  ALA A 433      36.372  37.995  33.676  1.00  3.34           C  
ATOM   6668  C   ALA A 433      36.139  37.753  32.216  1.00  3.34           C  
ATOM   6669  O   ALA A 433      36.080  36.615  31.758  1.00  3.34           O  
ATOM   6670  CB  ALA A 433      37.858  38.197  33.910  1.00  3.34           C  
ATOM   6671  H   ALA A 433      35.747  35.988  34.138  1.00  3.34           H  
ATOM   6672  HA  ALA A 433      35.843  38.893  33.941  1.00  3.34           H  
ATOM   6673 1HB  ALA A 433      38.204  39.016  33.297  1.00  3.34           H  
ATOM   6674 2HB  ALA A 433      38.040  38.424  34.965  1.00  3.34           H  
ATOM   6675 3HB  ALA A 433      38.398  37.293  33.638  1.00  3.34           H  
ATOM   6676  N   LEU A 434      36.068  38.852  31.479  1.00  2.92           N  
ATOM   6677  CA  LEU A 434      36.005  38.836  30.032  1.00  2.92           C  
ATOM   6678  C   LEU A 434      37.183  39.637  29.437  1.00  2.92           C  
ATOM   6679  O   LEU A 434      37.030  40.836  29.220  1.00  2.92           O  
ATOM   6680  CB  LEU A 434      34.661  39.425  29.596  1.00  2.92           C  
ATOM   6681  CG  LEU A 434      33.403  38.647  30.074  1.00  2.92           C  
ATOM   6682  CD1 LEU A 434      32.139  39.426  29.764  1.00  2.92           C  
ATOM   6683  CD2 LEU A 434      33.372  37.323  29.365  1.00  2.92           C  
ATOM   6684  H   LEU A 434      36.084  39.749  31.949  1.00  2.92           H  
ATOM   6685  HA  LEU A 434      36.030  37.805  29.688  1.00  2.92           H  
ATOM   6686 1HB  LEU A 434      34.591  40.406  30.020  1.00  2.92           H  
ATOM   6687 2HB  LEU A 434      34.635  39.499  28.508  1.00  2.92           H  
ATOM   6688  HG  LEU A 434      33.445  38.490  31.153  1.00  2.92           H  
ATOM   6689 1HD1 LEU A 434      31.274  38.849  30.102  1.00  2.92           H  
ATOM   6690 2HD1 LEU A 434      32.161  40.391  30.284  1.00  2.92           H  
ATOM   6691 3HD1 LEU A 434      32.067  39.592  28.692  1.00  2.92           H  
ATOM   6692 1HD2 LEU A 434      32.503  36.753  29.680  1.00  2.92           H  
ATOM   6693 2HD2 LEU A 434      33.324  37.485  28.292  1.00  2.92           H  
ATOM   6694 3HD2 LEU A 434      34.277  36.756  29.604  1.00  2.92           H  
ATOM   6695  N   PRO A 435      38.337  38.993  29.147  1.00  2.49           N  
ATOM   6696  CA  PRO A 435      39.585  39.562  28.624  1.00  2.49           C  
ATOM   6697  C   PRO A 435      39.372  40.343  27.335  1.00  2.49           C  
ATOM   6698  O   PRO A 435      38.442  40.057  26.571  1.00  2.49           O  
ATOM   6699  CB  PRO A 435      40.454  38.327  28.405  1.00  2.49           C  
ATOM   6700  CG  PRO A 435      39.927  37.304  29.387  1.00  2.49           C  
ATOM   6701  CD  PRO A 435      38.467  37.571  29.523  1.00  2.49           C  
ATOM   6702  HA  PRO A 435      40.046  40.207  29.395  1.00  2.49           H  
ATOM   6703 1HB  PRO A 435      40.405  38.022  27.369  1.00  2.49           H  
ATOM   6704 2HB  PRO A 435      41.506  38.589  28.604  1.00  2.49           H  
ATOM   6705 1HG  PRO A 435      40.108  36.290  29.002  1.00  2.49           H  
ATOM   6706 2HG  PRO A 435      40.458  37.385  30.347  1.00  2.49           H  
ATOM   6707 1HD  PRO A 435      37.878  36.918  28.923  1.00  2.49           H  
ATOM   6708 2HD  PRO A 435      38.244  37.440  30.570  1.00  2.49           H  
ATOM   6709  N   LEU A 436      40.244  41.315  27.078  1.00  2.06           N  
ATOM   6710  CA  LEU A 436      40.087  42.224  25.944  1.00  2.06           C  
ATOM   6711  C   LEU A 436      41.059  41.962  24.788  1.00  2.06           C  
ATOM   6712  O   LEU A 436      41.797  42.872  24.390  1.00  2.06           O  
ATOM   6713  CB  LEU A 436      40.474  43.631  26.397  1.00  2.06           C  
ATOM   6714  CG  LEU A 436      39.826  44.259  27.584  1.00  2.06           C  
ATOM   6715  CD1 LEU A 436      40.457  45.603  27.818  1.00  2.06           C  
ATOM   6716  CD2 LEU A 436      38.408  44.381  27.372  1.00  2.06           C  
ATOM   6717  H   LEU A 436      41.024  41.466  27.722  1.00  2.06           H  
ATOM   6718  HA  LEU A 436      39.059  42.173  25.585  1.00  2.06           H  
ATOM   6719 1HB  LEU A 436      41.553  43.655  26.562  1.00  2.06           H  
ATOM   6720 2HB  LEU A 436      40.248  44.248  25.614  1.00  2.06           H  
ATOM   6721  HG  LEU A 436      40.027  43.673  28.442  1.00  2.06           H  
ATOM   6722 1HD1 LEU A 436      40.018  46.066  28.689  1.00  2.06           H  
ATOM   6723 2HD1 LEU A 436      41.528  45.470  27.979  1.00  2.06           H  
ATOM   6724 3HD1 LEU A 436      40.294  46.237  26.950  1.00  2.06           H  
ATOM   6725 1HD2 LEU A 436      37.953  44.856  28.236  1.00  2.06           H  
ATOM   6726 2HD2 LEU A 436      38.253  44.991  26.501  1.00  2.06           H  
ATOM   6727 3HD2 LEU A 436      37.985  43.391  27.222  1.00  2.06           H  
ATOM   6728  N   ASN A 437      41.003  40.770  24.191  1.00  1.67           N  
ATOM   6729  CA  ASN A 437      41.966  40.411  23.141  1.00  1.67           C  
ATOM   6730  C   ASN A 437      41.363  39.808  21.872  1.00  1.67           C  
ATOM   6731  O   ASN A 437      41.206  38.588  21.768  1.00  1.67           O  
ATOM   6732  CB  ASN A 437      43.021  39.462  23.695  1.00  1.67           C  
ATOM   6733  CG  ASN A 437      43.896  40.088  24.768  1.00  1.67           C  
ATOM   6734  OD1 ASN A 437      44.791  40.885  24.467  1.00  1.67           O  
ATOM   6735  ND2 ASN A 437      43.663  39.730  26.004  1.00  1.67           N  
ATOM   6736  H   ASN A 437      40.332  40.089  24.518  1.00  1.67           H  
ATOM   6737  HA  ASN A 437      42.470  41.328  22.823  1.00  1.67           H  
ATOM   6738 1HB  ASN A 437      42.532  38.579  24.109  1.00  1.67           H  
ATOM   6739 2HB  ASN A 437      43.662  39.126  22.876  1.00  1.67           H  
ATOM   6740 1HD2 ASN A 437      44.224  40.109  26.746  1.00  1.67           H  
ATOM   6741 2HD2 ASN A 437      42.937  39.078  26.210  1.00  1.67           H  
ATOM   6742  N   CYS A 438      41.021  40.673  20.924  1.00  1.35           N  
ATOM   6743  CA  CYS A 438      40.433  40.289  19.649  1.00  1.35           C  
ATOM   6744  C   CYS A 438      41.510  40.389  18.573  1.00  1.35           C  
ATOM   6745  O   CYS A 438      42.446  41.185  18.690  1.00  1.35           O  
ATOM   6746  CB  CYS A 438      39.257  41.193  19.317  1.00  1.35           C  
ATOM   6747  SG  CYS A 438      37.951  41.082  20.522  1.00  1.35           S  
ATOM   6748  H   CYS A 438      41.177  41.664  21.079  1.00  1.35           H  
ATOM   6749  HA  CYS A 438      40.084  39.258  19.710  1.00  1.35           H  
ATOM   6750 1HB  CYS A 438      39.591  42.226  19.269  1.00  1.35           H  
ATOM   6751 2HB  CYS A 438      38.848  40.933  18.344  1.00  1.35           H  
ATOM   6752  HG  CYS A 438      37.111  41.954  19.923  1.00  1.35           H  
ATOM   6753  N   LEU A 439      41.401  39.588  17.526  1.00  1.09           N  
ATOM   6754  CA  LEU A 439      42.408  39.657  16.464  1.00  1.09           C  
ATOM   6755  C   LEU A 439      41.892  39.399  15.062  1.00  1.09           C  
ATOM   6756  O   LEU A 439      41.333  38.336  14.781  1.00  1.09           O  
ATOM   6757  CB  LEU A 439      43.555  38.672  16.773  1.00  1.09           C  
ATOM   6758  CG  LEU A 439      44.662  38.569  15.700  1.00  1.09           C  
ATOM   6759  CD1 LEU A 439      45.350  39.863  15.538  1.00  1.09           C  
ATOM   6760  CD2 LEU A 439      45.682  37.541  16.105  1.00  1.09           C  
ATOM   6761  H   LEU A 439      40.591  38.971  17.477  1.00  1.09           H  
ATOM   6762  HA  LEU A 439      42.821  40.663  16.468  1.00  1.09           H  
ATOM   6763 1HB  LEU A 439      44.033  38.990  17.703  1.00  1.09           H  
ATOM   6764 2HB  LEU A 439      43.137  37.677  16.923  1.00  1.09           H  
ATOM   6765  HG  LEU A 439      44.211  38.295  14.753  1.00  1.09           H  
ATOM   6766 1HD1 LEU A 439      46.099  39.740  14.786  1.00  1.09           H  
ATOM   6767 2HD1 LEU A 439      44.650  40.615  15.233  1.00  1.09           H  
ATOM   6768 3HD1 LEU A 439      45.808  40.145  16.474  1.00  1.09           H  
ATOM   6769 1HD2 LEU A 439      46.442  37.481  15.333  1.00  1.09           H  
ATOM   6770 2HD2 LEU A 439      46.141  37.839  17.041  1.00  1.09           H  
ATOM   6771 3HD2 LEU A 439      45.220  36.589  16.224  1.00  1.09           H  
ATOM   6772  N   ALA A 440      42.098  40.386  14.179  1.00  0.91           N  
ATOM   6773  CA  ALA A 440      41.691  40.300  12.778  1.00  0.91           C  
ATOM   6774  C   ALA A 440      42.896  40.188  11.864  1.00  0.91           C  
ATOM   6775  O   ALA A 440      43.835  40.990  11.957  1.00  0.91           O  
ATOM   6776  CB  ALA A 440      40.865  41.523  12.397  1.00  0.91           C  
ATOM   6777  H   ALA A 440      42.560  41.237  14.502  1.00  0.91           H  
ATOM   6778  HA  ALA A 440      41.103  39.396  12.639  1.00  0.91           H  
ATOM   6779 1HB  ALA A 440      40.561  41.443  11.358  1.00  0.91           H  
ATOM   6780 2HB  ALA A 440      39.985  41.594  13.022  1.00  0.91           H  
ATOM   6781 3HB  ALA A 440      41.465  42.413  12.535  1.00  0.91           H  
ATOM   6782  N   LYS A 441      42.854  39.205  10.962  1.00  0.80           N  
ATOM   6783  CA  LYS A 441      43.933  39.017  10.002  1.00  0.80           C  
ATOM   6784  C   LYS A 441      43.412  38.795   8.580  1.00  0.80           C  
ATOM   6785  O   LYS A 441      42.574  37.924   8.337  1.00  0.80           O  
ATOM   6786  CB  LYS A 441      44.827  37.845  10.415  1.00  0.80           C  
ATOM   6787  CG  LYS A 441      45.594  38.065  11.716  1.00  0.80           C  
ATOM   6788  CD  LYS A 441      46.566  36.941  11.988  1.00  0.80           C  
ATOM   6789  CE  LYS A 441      47.696  36.957  10.959  1.00  0.80           C  
ATOM   6790  NZ  LYS A 441      48.793  36.031  11.306  1.00  0.80           N  
ATOM   6791  H   LYS A 441      42.059  38.566  10.957  1.00  0.80           H  
ATOM   6792  HA  LYS A 441      44.535  39.914   9.997  1.00  0.80           H  
ATOM   6793 1HB  LYS A 441      44.221  36.953  10.539  1.00  0.80           H  
ATOM   6794 2HB  LYS A 441      45.551  37.648   9.623  1.00  0.80           H  
ATOM   6795 1HG  LYS A 441      46.131  39.013  11.664  1.00  0.80           H  
ATOM   6796 2HG  LYS A 441      44.894  38.114  12.538  1.00  0.80           H  
ATOM   6797 1HD  LYS A 441      46.992  37.062  12.981  1.00  0.80           H  
ATOM   6798 2HD  LYS A 441      46.056  35.976  11.943  1.00  0.80           H  
ATOM   6799 1HE  LYS A 441      47.298  36.672   9.986  1.00  0.80           H  
ATOM   6800 2HE  LYS A 441      48.101  37.966  10.892  1.00  0.80           H  
ATOM   6801 1HZ  LYS A 441      49.511  36.110  10.560  1.00  0.80           H  
ATOM   6802 2HZ  LYS A 441      49.180  36.317  12.223  1.00  0.80           H  
ATOM   6803 3HZ  LYS A 441      48.453  35.063  11.359  1.00  0.80           H  
ATOM   6804  N   LEU A 442      43.927  39.573   7.629  1.00  0.73           N  
ATOM   6805  CA  LEU A 442      43.474  39.476   6.235  1.00  0.73           C  
ATOM   6806  C   LEU A 442      44.670  39.088   5.353  1.00  0.73           C  
ATOM   6807  O   LEU A 442      45.726  39.730   5.393  1.00  0.73           O  
ATOM   6808  CB  LEU A 442      42.838  40.826   5.837  1.00  0.73           C  
ATOM   6809  CG  LEU A 442      42.187  40.984   4.463  1.00  0.73           C  
ATOM   6810  CD1 LEU A 442      40.969  40.125   4.403  1.00  0.73           C  
ATOM   6811  CD2 LEU A 442      41.793  42.417   4.264  1.00  0.73           C  
ATOM   6812  H   LEU A 442      44.632  40.260   7.897  1.00  0.73           H  
ATOM   6813  HA  LEU A 442      42.726  38.691   6.149  1.00  0.73           H  
ATOM   6814 1HB  LEU A 442      42.052  41.027   6.553  1.00  0.73           H  
ATOM   6815 2HB  LEU A 442      43.580  41.602   5.936  1.00  0.73           H  
ATOM   6816  HG  LEU A 442      42.877  40.676   3.675  1.00  0.73           H  
ATOM   6817 1HD1 LEU A 442      40.492  40.263   3.461  1.00  0.73           H  
ATOM   6818 2HD1 LEU A 442      41.253  39.084   4.536  1.00  0.73           H  
ATOM   6819 3HD1 LEU A 442      40.282  40.411   5.175  1.00  0.73           H  
ATOM   6820 1HD2 LEU A 442      41.316  42.538   3.289  1.00  0.73           H  
ATOM   6821 2HD2 LEU A 442      41.105  42.721   5.042  1.00  0.73           H  
ATOM   6822 3HD2 LEU A 442      42.666  43.019   4.317  1.00  0.73           H  
ATOM   6823  N   VAL A 443      44.524  38.007   4.587  1.00  0.69           N  
ATOM   6824  CA  VAL A 443      45.630  37.497   3.782  1.00  0.69           C  
ATOM   6825  C   VAL A 443      45.451  37.871   2.317  1.00  0.69           C  
ATOM   6826  O   VAL A 443      44.487  37.441   1.660  1.00  0.69           O  
ATOM   6827  CB  VAL A 443      45.730  35.967   3.939  1.00  0.69           C  
ATOM   6828  CG1 VAL A 443      46.855  35.439   3.120  1.00  0.69           C  
ATOM   6829  CG2 VAL A 443      45.940  35.610   5.406  1.00  0.69           C  
ATOM   6830  H   VAL A 443      43.633  37.523   4.562  1.00  0.69           H  
ATOM   6831  HA  VAL A 443      46.560  37.941   4.141  1.00  0.69           H  
ATOM   6832  HB  VAL A 443      44.807  35.507   3.578  1.00  0.69           H  
ATOM   6833 1HG1 VAL A 443      46.882  34.376   3.258  1.00  0.69           H  
ATOM   6834 2HG1 VAL A 443      46.710  35.679   2.072  1.00  0.69           H  
ATOM   6835 3HG1 VAL A 443      47.784  35.880   3.470  1.00  0.69           H  
ATOM   6836 1HG2 VAL A 443      46.000  34.523   5.510  1.00  0.69           H  
ATOM   6837 2HG2 VAL A 443      46.866  36.065   5.762  1.00  0.69           H  
ATOM   6838 3HG2 VAL A 443      45.098  35.984   5.994  1.00  0.69           H  
ATOM   6839  N   VAL A 444      46.423  38.651   1.830  1.00  0.68           N  
ATOM   6840  CA  VAL A 444      46.437  39.261   0.505  1.00  0.68           C  
ATOM   6841  C   VAL A 444      47.555  38.739  -0.410  1.00  0.68           C  
ATOM   6842  O   VAL A 444      48.704  38.609   0.028  1.00  0.68           O  
ATOM   6843  CB  VAL A 444      46.609  40.784   0.700  1.00  0.68           C  
ATOM   6844  CG1 VAL A 444      46.693  41.484  -0.611  1.00  0.68           C  
ATOM   6845  CG2 VAL A 444      45.445  41.331   1.496  1.00  0.68           C  
ATOM   6846  H   VAL A 444      47.193  38.910   2.453  1.00  0.68           H  
ATOM   6847  HA  VAL A 444      45.479  39.069   0.032  1.00  0.68           H  
ATOM   6848  HB  VAL A 444      47.539  40.963   1.242  1.00  0.68           H  
ATOM   6849 1HG1 VAL A 444      46.822  42.555  -0.451  1.00  0.68           H  
ATOM   6850 2HG1 VAL A 444      47.541  41.101  -1.175  1.00  0.68           H  
ATOM   6851 3HG1 VAL A 444      45.773  41.303  -1.150  1.00  0.68           H  
ATOM   6852 1HG2 VAL A 444      45.584  42.393   1.637  1.00  0.68           H  
ATOM   6853 2HG2 VAL A 444      44.549  41.158   0.940  1.00  0.68           H  
ATOM   6854 3HG2 VAL A 444      45.385  40.840   2.468  1.00  0.68           H  
ATOM   6855  N   VAL A 445      47.218  38.434  -1.679  1.00  0.69           N  
ATOM   6856  CA  VAL A 445      48.220  37.964  -2.637  1.00  0.69           C  
ATOM   6857  C   VAL A 445      48.552  39.070  -3.664  1.00  0.69           C  
ATOM   6858  O   VAL A 445      47.711  39.501  -4.477  1.00  0.69           O  
ATOM   6859  CB  VAL A 445      47.747  36.710  -3.377  1.00  0.69           C  
ATOM   6860  CG1 VAL A 445      48.829  36.250  -4.319  1.00  0.69           C  
ATOM   6861  CG2 VAL A 445      47.417  35.657  -2.418  1.00  0.69           C  
ATOM   6862  H   VAL A 445      46.249  38.536  -1.967  1.00  0.69           H  
ATOM   6863  HA  VAL A 445      49.117  37.708  -2.091  1.00  0.69           H  
ATOM   6864  HB  VAL A 445      46.863  36.950  -3.965  1.00  0.69           H  
ATOM   6865 1HG1 VAL A 445      48.497  35.363  -4.846  1.00  0.69           H  
ATOM   6866 2HG1 VAL A 445      49.068  37.033  -5.029  1.00  0.69           H  
ATOM   6867 3HG1 VAL A 445      49.713  36.004  -3.739  1.00  0.69           H  
ATOM   6868 1HG2 VAL A 445      47.086  34.788  -2.956  1.00  0.69           H  
ATOM   6869 2HG2 VAL A 445      48.267  35.417  -1.856  1.00  0.69           H  
ATOM   6870 3HG2 VAL A 445      46.634  36.010  -1.761  1.00  0.69           H  
ATOM   6871  N   LYS A 446      49.800  39.518  -3.633  1.00  0.70           N  
ATOM   6872  CA  LYS A 446      50.243  40.668  -4.412  1.00  0.70           C  
ATOM   6873  C   LYS A 446      50.193  40.414  -5.918  1.00  0.70           C  
ATOM   6874  O   LYS A 446      49.718  41.255  -6.686  1.00  0.70           O  
ATOM   6875  CB  LYS A 446      51.678  41.019  -4.012  1.00  0.70           C  
ATOM   6876  CG  LYS A 446      52.212  42.328  -4.588  1.00  0.70           C  
ATOM   6877  CD  LYS A 446      51.510  43.522  -3.926  1.00  0.70           C  
ATOM   6878  CE  LYS A 446      52.077  44.856  -4.386  1.00  0.70           C  
ATOM   6879  NZ  LYS A 446      51.468  46.005  -3.640  1.00  0.70           N  
ATOM   6880  H   LYS A 446      50.448  39.073  -2.987  1.00  0.70           H  
ATOM   6881  HA  LYS A 446      49.590  41.512  -4.184  1.00  0.70           H  
ATOM   6882 1HB  LYS A 446      51.754  41.061  -2.922  1.00  0.70           H  
ATOM   6883 2HB  LYS A 446      52.347  40.219  -4.347  1.00  0.70           H  
ATOM   6884 1HG  LYS A 446      53.285  42.394  -4.407  1.00  0.70           H  
ATOM   6885 2HG  LYS A 446      52.036  42.355  -5.662  1.00  0.70           H  
ATOM   6886 1HD  LYS A 446      50.454  43.493  -4.180  1.00  0.70           H  
ATOM   6887 2HD  LYS A 446      51.605  43.452  -2.842  1.00  0.70           H  
ATOM   6888 1HE  LYS A 446      53.153  44.865  -4.232  1.00  0.70           H  
ATOM   6889 2HE  LYS A 446      51.868  44.980  -5.448  1.00  0.70           H  
ATOM   6890 1HZ  LYS A 446      51.858  46.870  -3.971  1.00  0.70           H  
ATOM   6891 2HZ  LYS A 446      50.446  46.039  -3.759  1.00  0.70           H  
ATOM   6892 3HZ  LYS A 446      51.663  45.906  -2.656  1.00  0.70           H  
ATOM   6893  N   SER A 447      50.599  39.223  -6.341  1.00  0.71           N  
ATOM   6894  CA  SER A 447      50.643  38.882  -7.760  1.00  0.71           C  
ATOM   6895  C   SER A 447      49.280  38.715  -8.392  1.00  0.71           C  
ATOM   6896  O   SER A 447      49.175  38.605  -9.611  1.00  0.71           O  
ATOM   6897  CB  SER A 447      51.438  37.615  -7.980  1.00  0.71           C  
ATOM   6898  OG  SER A 447      50.808  36.482  -7.396  1.00  0.71           O  
ATOM   6899  H   SER A 447      50.947  38.553  -5.671  1.00  0.71           H  
ATOM   6900  HA  SER A 447      51.154  39.692  -8.280  1.00  0.71           H  
ATOM   6901 1HB  SER A 447      51.585  37.446  -9.042  1.00  0.71           H  
ATOM   6902 2HB  SER A 447      52.418  37.755  -7.553  1.00  0.71           H  
ATOM   6903  HG  SER A 447      51.562  35.950  -7.031  1.00  0.71           H  
ATOM   6904  N   GLN A 448      48.236  38.643  -7.579  1.00  0.73           N  
ATOM   6905  CA  GLN A 448      46.914  38.443  -8.115  1.00  0.73           C  
ATOM   6906  C   GLN A 448      46.178  39.771  -8.212  1.00  0.73           C  
ATOM   6907  O   GLN A 448      45.009  39.810  -8.595  1.00  0.73           O  
ATOM   6908  CB  GLN A 448      46.166  37.433  -7.256  1.00  0.73           C  
ATOM   6909  CG  GLN A 448      46.883  36.094  -7.196  1.00  0.73           C  
ATOM   6910  CD  GLN A 448      47.027  35.405  -8.518  1.00  0.73           C  
ATOM   6911  OE1 GLN A 448      46.036  35.105  -9.195  1.00  0.73           O  
ATOM   6912  NE2 GLN A 448      48.284  35.156  -8.915  1.00  0.73           N  
ATOM   6913  H   GLN A 448      48.341  38.765  -6.575  1.00  0.73           H  
ATOM   6914  HA  GLN A 448      47.002  38.032  -9.120  1.00  0.73           H  
ATOM   6915 1HB  GLN A 448      46.065  37.818  -6.242  1.00  0.73           H  
ATOM   6916 2HB  GLN A 448      45.178  37.273  -7.658  1.00  0.73           H  
ATOM   6917 1HG  GLN A 448      47.885  36.289  -6.872  1.00  0.73           H  
ATOM   6918 2HG  GLN A 448      46.375  35.428  -6.495  1.00  0.73           H  
ATOM   6919 1HE2 GLN A 448      48.451  34.708  -9.794  1.00  0.73           H  
ATOM   6920 2HE2 GLN A 448      49.082  35.444  -8.338  1.00  0.73           H  
ATOM   6921  N   GLY A 449      46.868  40.868  -7.864  1.00  0.73           N  
ATOM   6922  CA  GLY A 449      46.238  42.179  -7.860  1.00  0.73           C  
ATOM   6923  C   GLY A 449      45.777  42.563  -6.462  1.00  0.73           C  
ATOM   6924  O   GLY A 449      44.795  43.286  -6.312  1.00  0.73           O  
ATOM   6925  H   GLY A 449      47.847  40.802  -7.582  1.00  0.73           H  
ATOM   6926 1HA  GLY A 449      46.948  42.920  -8.229  1.00  0.73           H  
ATOM   6927 2HA  GLY A 449      45.387  42.182  -8.541  1.00  0.73           H  
ATOM   6928  N   GLU A 450      46.500  42.083  -5.438  1.00  0.72           N  
ATOM   6929  CA  GLU A 450      46.188  42.328  -4.033  1.00  0.72           C  
ATOM   6930  C   GLU A 450      44.837  41.747  -3.702  1.00  0.72           C  
ATOM   6931  O   GLU A 450      43.986  42.402  -3.096  1.00  0.72           O  
ATOM   6932  CB  GLU A 450      46.230  43.821  -3.678  1.00  0.72           C  
ATOM   6933  CG  GLU A 450      47.594  44.457  -3.864  1.00  0.72           C  
ATOM   6934  CD  GLU A 450      47.638  45.899  -3.443  1.00  0.72           C  
ATOM   6935  OE1 GLU A 450      46.615  46.426  -3.085  1.00  0.72           O  
ATOM   6936  OE2 GLU A 450      48.709  46.479  -3.477  1.00  0.72           O  
ATOM   6937  H   GLU A 450      47.287  41.470  -5.622  1.00  0.72           H  
ATOM   6938  HA  GLU A 450      46.936  41.820  -3.429  1.00  0.72           H  
ATOM   6939 1HB  GLU A 450      45.506  44.380  -4.258  1.00  0.72           H  
ATOM   6940 2HB  GLU A 450      45.957  43.946  -2.631  1.00  0.72           H  
ATOM   6941 1HG  GLU A 450      48.303  43.893  -3.264  1.00  0.72           H  
ATOM   6942 2HG  GLU A 450      47.890  44.368  -4.910  1.00  0.72           H  
ATOM   6943  N   LYS A 451      44.642  40.504  -4.124  1.00  0.70           N  
ATOM   6944  CA  LYS A 451      43.386  39.823  -3.856  1.00  0.70           C  
ATOM   6945  C   LYS A 451      43.419  39.119  -2.539  1.00  0.70           C  
ATOM   6946  O   LYS A 451      44.450  38.586  -2.131  1.00  0.70           O  
ATOM   6947  CB  LYS A 451      42.994  38.877  -4.978  1.00  0.70           C  
ATOM   6948  CG  LYS A 451      42.620  39.610  -6.239  1.00  0.70           C  
ATOM   6949  CD  LYS A 451      42.186  38.674  -7.344  1.00  0.70           C  
ATOM   6950  CE  LYS A 451      41.747  39.461  -8.569  1.00  0.70           C  
ATOM   6951  NZ  LYS A 451      41.451  38.573  -9.723  1.00  0.70           N  
ATOM   6952  H   LYS A 451      45.419  40.035  -4.589  1.00  0.70           H  
ATOM   6953  HA  LYS A 451      42.602  40.550  -3.801  1.00  0.70           H  
ATOM   6954 1HB  LYS A 451      43.814  38.195  -5.195  1.00  0.70           H  
ATOM   6955 2HB  LYS A 451      42.132  38.282  -4.665  1.00  0.70           H  
ATOM   6956 1HG  LYS A 451      41.793  40.283  -6.016  1.00  0.70           H  
ATOM   6957 2HG  LYS A 451      43.467  40.208  -6.576  1.00  0.70           H  
ATOM   6958 1HD  LYS A 451      43.002  38.019  -7.621  1.00  0.70           H  
ATOM   6959 2HD  LYS A 451      41.349  38.069  -6.991  1.00  0.70           H  
ATOM   6960 1HE  LYS A 451      40.848  40.023  -8.315  1.00  0.70           H  
ATOM   6961 2HE  LYS A 451      42.530  40.160  -8.848  1.00  0.70           H  
ATOM   6962 1HZ  LYS A 451      41.160  39.134 -10.507  1.00  0.70           H  
ATOM   6963 2HZ  LYS A 451      42.289  38.057  -9.965  1.00  0.70           H  
ATOM   6964 3HZ  LYS A 451      40.717  37.931  -9.474  1.00  0.70           H  
ATOM   6965  N   VAL A 452      42.289  39.101  -1.868  1.00  0.68           N  
ATOM   6966  CA  VAL A 452      42.219  38.379  -0.625  1.00  0.68           C  
ATOM   6967  C   VAL A 452      41.934  36.921  -0.844  1.00  0.68           C  
ATOM   6968  O   VAL A 452      41.010  36.549  -1.566  1.00  0.68           O  
ATOM   6969  CB  VAL A 452      41.187  38.994   0.290  1.00  0.68           C  
ATOM   6970  CG1 VAL A 452      41.036  38.177   1.509  1.00  0.68           C  
ATOM   6971  CG2 VAL A 452      41.665  40.377   0.660  1.00  0.68           C  
ATOM   6972  H   VAL A 452      41.462  39.590  -2.220  1.00  0.68           H  
ATOM   6973  HA  VAL A 452      43.181  38.467  -0.130  1.00  0.68           H  
ATOM   6974  HB  VAL A 452      40.235  39.022  -0.216  1.00  0.68           H  
ATOM   6975 1HG1 VAL A 452      40.303  38.617   2.133  1.00  0.68           H  
ATOM   6976 2HG1 VAL A 452      40.715  37.190   1.235  1.00  0.68           H  
ATOM   6977 3HG1 VAL A 452      41.986  38.121   2.040  1.00  0.68           H  
ATOM   6978 1HG2 VAL A 452      40.977  40.851   1.319  1.00  0.68           H  
ATOM   6979 2HG2 VAL A 452      42.605  40.273   1.161  1.00  0.68           H  
ATOM   6980 3HG2 VAL A 452      41.782  40.982  -0.241  1.00  0.68           H  
ATOM   6981  N   VAL A 453      42.758  36.097  -0.229  1.00  0.67           N  
ATOM   6982  CA  VAL A 453      42.613  34.666  -0.341  1.00  0.67           C  
ATOM   6983  C   VAL A 453      42.231  34.083   0.993  1.00  0.67           C  
ATOM   6984  O   VAL A 453      41.940  32.896   1.089  1.00  0.67           O  
ATOM   6985  CB  VAL A 453      43.879  34.031  -0.906  1.00  0.67           C  
ATOM   6986  CG1 VAL A 453      44.098  34.609  -2.298  1.00  0.67           C  
ATOM   6987  CG2 VAL A 453      45.061  34.293   0.024  1.00  0.67           C  
ATOM   6988  H   VAL A 453      43.500  36.501   0.344  1.00  0.67           H  
ATOM   6989  HA  VAL A 453      41.806  34.453  -1.046  1.00  0.67           H  
ATOM   6990  HB  VAL A 453      43.733  32.963  -1.012  1.00  0.67           H  
ATOM   6991 1HG1 VAL A 453      44.955  34.177  -2.745  1.00  0.67           H  
ATOM   6992 2HG1 VAL A 453      43.225  34.390  -2.913  1.00  0.67           H  
ATOM   6993 3HG1 VAL A 453      44.234  35.687  -2.234  1.00  0.67           H  
ATOM   6994 1HG2 VAL A 453      45.958  33.840  -0.391  1.00  0.67           H  
ATOM   6995 2HG2 VAL A 453      45.206  35.370   0.123  1.00  0.67           H  
ATOM   6996 3HG2 VAL A 453      44.859  33.863   1.008  1.00  0.67           H  
ATOM   6997  N   GLY A 454      42.155  34.938   2.007  1.00  0.67           N  
ATOM   6998  CA  GLY A 454      41.653  34.485   3.289  1.00  0.67           C  
ATOM   6999  C   GLY A 454      41.456  35.573   4.329  1.00  0.67           C  
ATOM   7000  O   GLY A 454      42.100  36.622   4.318  1.00  0.67           O  
ATOM   7001  H   GLY A 454      42.493  35.889   1.884  1.00  0.67           H  
ATOM   7002 1HA  GLY A 454      40.699  34.006   3.120  1.00  0.67           H  
ATOM   7003 2HA  GLY A 454      42.323  33.728   3.690  1.00  0.67           H  
ATOM   7004  N   PHE A 455      40.597  35.264   5.291  1.00  0.69           N  
ATOM   7005  CA  PHE A 455      40.322  36.143   6.419  1.00  0.69           C  
ATOM   7006  C   PHE A 455      40.017  35.366   7.683  1.00  0.69           C  
ATOM   7007  O   PHE A 455      39.256  34.398   7.666  1.00  0.69           O  
ATOM   7008  CB  PHE A 455      39.173  37.115   6.144  1.00  0.69           C  
ATOM   7009  CG  PHE A 455      38.882  37.957   7.359  1.00  0.69           C  
ATOM   7010  CD1 PHE A 455      39.774  38.918   7.756  1.00  0.69           C  
ATOM   7011  CD2 PHE A 455      37.735  37.774   8.112  1.00  0.69           C  
ATOM   7012  CE1 PHE A 455      39.563  39.681   8.860  1.00  0.69           C  
ATOM   7013  CE2 PHE A 455      37.511  38.556   9.227  1.00  0.69           C  
ATOM   7014  CZ  PHE A 455      38.434  39.518   9.591  1.00  0.69           C  
ATOM   7015  H   PHE A 455      40.108  34.371   5.213  1.00  0.69           H  
ATOM   7016  HA  PHE A 455      41.215  36.738   6.609  1.00  0.69           H  
ATOM   7017 1HB  PHE A 455      39.421  37.766   5.315  1.00  0.69           H  
ATOM   7018 2HB  PHE A 455      38.280  36.573   5.882  1.00  0.69           H  
ATOM   7019  HD1 PHE A 455      40.674  39.054   7.179  1.00  0.69           H  
ATOM   7020  HD2 PHE A 455      37.013  37.010   7.821  1.00  0.69           H  
ATOM   7021  HE1 PHE A 455      40.302  40.422   9.146  1.00  0.69           H  
ATOM   7022  HE2 PHE A 455      36.606  38.412   9.820  1.00  0.69           H  
ATOM   7023  HZ  PHE A 455      38.264  40.137  10.469  1.00  0.69           H  
ATOM   7024  N   HIS A 456      40.628  35.803   8.782  1.00  0.72           N  
ATOM   7025  CA  HIS A 456      40.443  35.207  10.097  1.00  0.72           C  
ATOM   7026  C   HIS A 456      40.078  36.243  11.144  1.00  0.72           C  
ATOM   7027  O   HIS A 456      40.648  37.339  11.195  1.00  0.72           O  
ATOM   7028  CB  HIS A 456      41.743  34.502  10.505  1.00  0.72           C  
ATOM   7029  CG  HIS A 456      42.039  33.306   9.688  1.00  0.72           C  
ATOM   7030  ND1 HIS A 456      42.454  33.386   8.387  1.00  0.72           N  
ATOM   7031  CD2 HIS A 456      42.004  31.996   9.993  1.00  0.72           C  
ATOM   7032  CE1 HIS A 456      42.615  32.180   7.913  1.00  0.72           C  
ATOM   7033  NE2 HIS A 456      42.378  31.309   8.877  1.00  0.72           N  
ATOM   7034  H   HIS A 456      41.261  36.598   8.695  1.00  0.72           H  
ATOM   7035  HA  HIS A 456      39.642  34.473  10.062  1.00  0.72           H  
ATOM   7036 1HB  HIS A 456      42.572  35.196  10.392  1.00  0.72           H  
ATOM   7037 2HB  HIS A 456      41.710  34.218  11.542  1.00  0.72           H  
ATOM   7038  HD1 HIS A 456      42.866  34.192   7.960  1.00  0.72           H  
ATOM   7039  HD2 HIS A 456      41.747  31.454  10.886  1.00  0.72           H  
ATOM   7040  HE1 HIS A 456      42.906  32.046   6.886  1.00  0.72           H  
ATOM   7041  N   PHE A 457      39.160  35.880  12.033  1.00  0.78           N  
ATOM   7042  CA  PHE A 457      38.838  36.790  13.115  1.00  0.78           C  
ATOM   7043  C   PHE A 457      38.404  36.171  14.417  1.00  0.78           C  
ATOM   7044  O   PHE A 457      37.495  35.337  14.479  1.00  0.78           O  
ATOM   7045  CB  PHE A 457      37.824  37.838  12.680  1.00  0.78           C  
ATOM   7046  CG  PHE A 457      37.459  38.752  13.776  1.00  0.78           C  
ATOM   7047  CD1 PHE A 457      38.398  39.555  14.293  1.00  0.78           C  
ATOM   7048  CD2 PHE A 457      36.206  38.826  14.263  1.00  0.78           C  
ATOM   7049  CE1 PHE A 457      38.151  40.395  15.302  1.00  0.78           C  
ATOM   7050  CE2 PHE A 457      35.915  39.681  15.293  1.00  0.78           C  
ATOM   7051  CZ  PHE A 457      36.917  40.463  15.814  1.00  0.78           C  
ATOM   7052  H   PHE A 457      38.682  34.984  11.934  1.00  0.78           H  
ATOM   7053  HA  PHE A 457      39.746  37.339  13.333  1.00  0.78           H  
ATOM   7054 1HB  PHE A 457      38.266  38.414  11.934  1.00  0.78           H  
ATOM   7055 2HB  PHE A 457      36.925  37.370  12.281  1.00  0.78           H  
ATOM   7056  HD1 PHE A 457      39.367  39.485  13.896  1.00  0.78           H  
ATOM   7057  HD2 PHE A 457      35.456  38.204  13.829  1.00  0.78           H  
ATOM   7058  HE1 PHE A 457      38.949  40.995  15.705  1.00  0.78           H  
ATOM   7059  HE2 PHE A 457      34.905  39.742  15.712  1.00  0.78           H  
ATOM   7060  HZ  PHE A 457      36.713  41.132  16.642  1.00  0.78           H  
ATOM   7061  N   VAL A 458      39.072  36.628  15.468  1.00  0.83           N  
ATOM   7062  CA  VAL A 458      38.800  36.253  16.836  1.00  0.83           C  
ATOM   7063  C   VAL A 458      38.106  37.395  17.566  1.00  0.83           C  
ATOM   7064  O   VAL A 458      38.709  38.449  17.776  1.00  0.83           O  
ATOM   7065  CB  VAL A 458      40.135  35.958  17.537  1.00  0.83           C  
ATOM   7066  CG1 VAL A 458      39.919  35.588  18.955  1.00  0.83           C  
ATOM   7067  CG2 VAL A 458      40.812  34.902  16.813  1.00  0.83           C  
ATOM   7068  H   VAL A 458      39.830  37.284  15.288  1.00  0.83           H  
ATOM   7069  HA  VAL A 458      38.167  35.369  16.847  1.00  0.83           H  
ATOM   7070  HB  VAL A 458      40.754  36.847  17.525  1.00  0.83           H  
ATOM   7071 1HG1 VAL A 458      40.879  35.390  19.439  1.00  0.83           H  
ATOM   7072 2HG1 VAL A 458      39.433  36.418  19.448  1.00  0.83           H  
ATOM   7073 3HG1 VAL A 458      39.292  34.698  19.006  1.00  0.83           H  
ATOM   7074 1HG2 VAL A 458      41.766  34.694  17.298  1.00  0.83           H  
ATOM   7075 2HG2 VAL A 458      40.201  34.025  16.817  1.00  0.83           H  
ATOM   7076 3HG2 VAL A 458      40.974  35.225  15.790  1.00  0.83           H  
ATOM   7077  N   GLY A 459      36.861  37.188  17.979  1.00  0.89           N  
ATOM   7078  CA  GLY A 459      36.125  38.250  18.665  1.00  0.89           C  
ATOM   7079  C   GLY A 459      34.634  37.932  18.818  1.00  0.89           C  
ATOM   7080  O   GLY A 459      34.137  36.943  18.274  1.00  0.89           O  
ATOM   7081  H   GLY A 459      36.424  36.284  17.783  1.00  0.89           H  
ATOM   7082 1HA  GLY A 459      36.594  38.419  19.624  1.00  0.89           H  
ATOM   7083 2HA  GLY A 459      36.233  39.178  18.116  1.00  0.89           H  
ATOM   7084  N   PRO A 460      33.882  38.723  19.580  1.00  0.93           N  
ATOM   7085  CA  PRO A 460      32.456  38.567  19.739  1.00  0.93           C  
ATOM   7086  C   PRO A 460      31.823  38.612  18.354  1.00  0.93           C  
ATOM   7087  O   PRO A 460      32.216  39.413  17.514  1.00  0.93           O  
ATOM   7088  CB  PRO A 460      32.081  39.786  20.587  1.00  0.93           C  
ATOM   7089  CG  PRO A 460      33.356  40.117  21.351  1.00  0.93           C  
ATOM   7090  CD  PRO A 460      34.473  39.819  20.369  1.00  0.93           C  
ATOM   7091  HA  PRO A 460      32.235  37.619  20.254  1.00  0.93           H  
ATOM   7092 1HB  PRO A 460      31.754  40.611  19.933  1.00  0.93           H  
ATOM   7093 2HB  PRO A 460      31.233  39.542  21.244  1.00  0.93           H  
ATOM   7094 1HG  PRO A 460      33.347  41.175  21.665  1.00  0.93           H  
ATOM   7095 2HG  PRO A 460      33.423  39.510  22.267  1.00  0.93           H  
ATOM   7096 1HD  PRO A 460      34.691  40.694  19.721  1.00  0.93           H  
ATOM   7097 2HD  PRO A 460      35.336  39.499  20.951  1.00  0.93           H  
ATOM   7098  N   ASN A 461      30.851  37.757  18.120  1.00  0.95           N  
ATOM   7099  CA  ASN A 461      30.151  37.646  16.838  1.00  0.95           C  
ATOM   7100  C   ASN A 461      31.088  37.553  15.614  1.00  0.95           C  
ATOM   7101  O   ASN A 461      30.687  37.917  14.500  1.00  0.95           O  
ATOM   7102  CB  ASN A 461      29.236  38.847  16.653  1.00  0.95           C  
ATOM   7103  CG  ASN A 461      28.152  38.944  17.700  1.00  0.95           C  
ATOM   7104  OD1 ASN A 461      27.549  37.950  18.111  1.00  0.95           O  
ATOM   7105  ND2 ASN A 461      27.898  40.151  18.147  1.00  0.95           N  
ATOM   7106  H   ASN A 461      30.576  37.119  18.856  1.00  0.95           H  
ATOM   7107  HA  ASN A 461      29.543  36.743  16.857  1.00  0.95           H  
ATOM   7108 1HB  ASN A 461      29.823  39.766  16.669  1.00  0.95           H  
ATOM   7109 2HB  ASN A 461      28.766  38.786  15.674  1.00  0.95           H  
ATOM   7110 1HD2 ASN A 461      27.192  40.291  18.843  1.00  0.95           H  
ATOM   7111 2HD2 ASN A 461      28.410  40.936  17.794  1.00  0.95           H  
ATOM   7112  N   ALA A 462      32.254  36.905  15.764  1.00  0.95           N  
ATOM   7113  CA  ALA A 462      33.166  36.716  14.642  1.00  0.95           C  
ATOM   7114  C   ALA A 462      32.509  35.951  13.531  1.00  0.95           C  
ATOM   7115  O   ALA A 462      32.813  36.169  12.358  1.00  0.95           O  
ATOM   7116  CB  ALA A 462      34.428  35.981  15.032  1.00  0.95           C  
ATOM   7117  H   ALA A 462      32.564  36.634  16.697  1.00  0.95           H  
ATOM   7118  HA  ALA A 462      33.428  37.696  14.277  1.00  0.95           H  
ATOM   7119 1HB  ALA A 462      35.073  35.896  14.164  1.00  0.95           H  
ATOM   7120 2HB  ALA A 462      34.948  36.519  15.821  1.00  0.95           H  
ATOM   7121 3HB  ALA A 462      34.182  35.002  15.364  1.00  0.95           H  
ATOM   7122  N   GLY A 463      31.616  35.025  13.872  1.00  0.94           N  
ATOM   7123  CA  GLY A 463      30.933  34.247  12.858  1.00  0.94           C  
ATOM   7124  C   GLY A 463      30.090  35.114  11.923  1.00  0.94           C  
ATOM   7125  O   GLY A 463      29.950  34.807  10.736  1.00  0.94           O  
ATOM   7126  H   GLY A 463      31.376  34.861  14.857  1.00  0.94           H  
ATOM   7127 1HA  GLY A 463      31.665  33.687  12.278  1.00  0.94           H  
ATOM   7128 2HA  GLY A 463      30.287  33.519  13.347  1.00  0.94           H  
ATOM   7129  N   GLU A 464      29.533  36.217  12.439  1.00  0.93           N  
ATOM   7130  CA  GLU A 464      28.655  37.043  11.619  1.00  0.93           C  
ATOM   7131  C   GLU A 464      29.530  37.869  10.685  1.00  0.93           C  
ATOM   7132  O   GLU A 464      29.224  38.066   9.500  1.00  0.93           O  
ATOM   7133  CB  GLU A 464      27.845  37.995  12.511  1.00  0.93           C  
ATOM   7134  CG  GLU A 464      26.928  37.329  13.575  1.00  0.93           C  
ATOM   7135  CD  GLU A 464      25.855  36.387  13.070  1.00  0.93           C  
ATOM   7136  OE1 GLU A 464      25.125  36.733  12.175  1.00  0.93           O  
ATOM   7137  OE2 GLU A 464      25.763  35.302  13.634  1.00  0.93           O  
ATOM   7138  H   GLU A 464      29.731  36.499  13.396  1.00  0.93           H  
ATOM   7139  HA  GLU A 464      27.995  36.407  11.029  1.00  0.93           H  
ATOM   7140 1HB  GLU A 464      28.534  38.651  13.045  1.00  0.93           H  
ATOM   7141 2HB  GLU A 464      27.220  38.628  11.885  1.00  0.93           H  
ATOM   7142 1HG  GLU A 464      27.574  36.775  14.262  1.00  0.93           H  
ATOM   7143 2HG  GLU A 464      26.453  38.122  14.151  1.00  0.93           H  
ATOM   7144  N   ILE A 465      30.658  38.303  11.245  1.00  0.93           N  
ATOM   7145  CA  ILE A 465      31.639  39.130  10.562  1.00  0.93           C  
ATOM   7146  C   ILE A 465      32.279  38.343   9.433  1.00  0.93           C  
ATOM   7147  O   ILE A 465      32.346  38.814   8.290  1.00  0.93           O  
ATOM   7148  CB  ILE A 465      32.688  39.582  11.594  1.00  0.93           C  
ATOM   7149  CG1 ILE A 465      32.010  40.523  12.581  1.00  0.93           C  
ATOM   7150  CG2 ILE A 465      33.880  40.242  10.937  1.00  0.93           C  
ATOM   7151  CD1 ILE A 465      32.815  40.802  13.800  1.00  0.93           C  
ATOM   7152  H   ILE A 465      30.812  38.075  12.228  1.00  0.93           H  
ATOM   7153  HA  ILE A 465      31.142  40.002  10.146  1.00  0.93           H  
ATOM   7154  HB  ILE A 465      33.030  38.721  12.149  1.00  0.93           H  
ATOM   7155 1HG1 ILE A 465      31.803  41.465  12.078  1.00  0.93           H  
ATOM   7156 2HG1 ILE A 465      31.060  40.079  12.897  1.00  0.93           H  
ATOM   7157 1HG2 ILE A 465      34.599  40.541  11.701  1.00  0.93           H  
ATOM   7158 2HG2 ILE A 465      34.350  39.539  10.252  1.00  0.93           H  
ATOM   7159 3HG2 ILE A 465      33.541  41.119  10.391  1.00  0.93           H  
ATOM   7160 1HD1 ILE A 465      32.260  41.475  14.452  1.00  0.93           H  
ATOM   7161 2HD1 ILE A 465      33.001  39.883  14.331  1.00  0.93           H  
ATOM   7162 3HD1 ILE A 465      33.760  41.257  13.515  1.00  0.93           H  
ATOM   7163  N   THR A 466      32.671  37.114   9.753  1.00  0.93           N  
ATOM   7164  CA  THR A 466      33.298  36.210   8.822  1.00  0.93           C  
ATOM   7165  C   THR A 466      32.393  35.887   7.665  1.00  0.93           C  
ATOM   7166  O   THR A 466      32.826  35.986   6.520  1.00  0.93           O  
ATOM   7167  CB  THR A 466      33.649  34.887   9.502  1.00  0.93           C  
ATOM   7168  OG1 THR A 466      34.569  35.133  10.559  1.00  0.93           O  
ATOM   7169  CG2 THR A 466      34.248  33.914   8.481  1.00  0.93           C  
ATOM   7170  H   THR A 466      32.559  36.803  10.711  1.00  0.93           H  
ATOM   7171  HA  THR A 466      34.205  36.677   8.439  1.00  0.93           H  
ATOM   7172  HB  THR A 466      32.742  34.449   9.922  1.00  0.93           H  
ATOM   7173  HG1 THR A 466      34.114  35.672  11.247  1.00  0.93           H  
ATOM   7174 1HG2 THR A 466      34.471  32.977   8.971  1.00  0.93           H  
ATOM   7175 2HG2 THR A 466      33.528  33.738   7.687  1.00  0.93           H  
ATOM   7176 3HG2 THR A 466      35.160  34.335   8.057  1.00  0.93           H  
ATOM   7177  N   GLN A 467      31.131  35.529   7.935  1.00  0.93           N  
ATOM   7178  CA  GLN A 467      30.254  35.191   6.827  1.00  0.93           C  
ATOM   7179  C   GLN A 467      30.045  36.389   5.914  1.00  0.93           C  
ATOM   7180  O   GLN A 467      30.066  36.248   4.691  1.00  0.93           O  
ATOM   7181  CB  GLN A 467      28.916  34.644   7.316  1.00  0.93           C  
ATOM   7182  CG  GLN A 467      29.012  33.254   7.931  1.00  0.93           C  
ATOM   7183  CD  GLN A 467      27.675  32.737   8.432  1.00  0.93           C  
ATOM   7184  OE1 GLN A 467      26.637  32.908   7.780  1.00  0.93           O  
ATOM   7185  NE2 GLN A 467      27.688  32.101   9.596  1.00  0.93           N  
ATOM   7186  H   GLN A 467      30.790  35.455   8.898  1.00  0.93           H  
ATOM   7187  HA  GLN A 467      30.734  34.406   6.246  1.00  0.93           H  
ATOM   7188 1HB  GLN A 467      28.515  35.317   8.082  1.00  0.93           H  
ATOM   7189 2HB  GLN A 467      28.207  34.615   6.494  1.00  0.93           H  
ATOM   7190 1HG  GLN A 467      29.383  32.565   7.175  1.00  0.93           H  
ATOM   7191 2HG  GLN A 467      29.706  33.286   8.769  1.00  0.93           H  
ATOM   7192 1HE2 GLN A 467      26.839  31.739   9.978  1.00  0.93           H  
ATOM   7193 2HE2 GLN A 467      28.552  31.993  10.091  1.00  0.93           H  
ATOM   7194  N   GLY A 468      29.934  37.588   6.481  1.00  0.93           N  
ATOM   7195  CA  GLY A 468      29.797  38.772   5.650  1.00  0.93           C  
ATOM   7196  C   GLY A 468      30.994  38.888   4.701  1.00  0.93           C  
ATOM   7197  O   GLY A 468      30.848  38.955   3.473  1.00  0.93           O  
ATOM   7198  H   GLY A 468      29.911  37.688   7.499  1.00  0.93           H  
ATOM   7199 1HA  GLY A 468      28.869  38.721   5.084  1.00  0.93           H  
ATOM   7200 2HA  GLY A 468      29.748  39.653   6.290  1.00  0.93           H  
ATOM   7201  N   PHE A 469      32.192  38.866   5.278  1.00  0.92           N  
ATOM   7202  CA  PHE A 469      33.422  39.010   4.516  1.00  0.92           C  
ATOM   7203  C   PHE A 469      33.680  37.821   3.596  1.00  0.92           C  
ATOM   7204  O   PHE A 469      34.346  37.973   2.567  1.00  0.92           O  
ATOM   7205  CB  PHE A 469      34.601  39.173   5.471  1.00  0.92           C  
ATOM   7206  CG  PHE A 469      34.575  40.475   6.230  1.00  0.92           C  
ATOM   7207  CD1 PHE A 469      35.234  40.579   7.410  1.00  0.92           C  
ATOM   7208  CD2 PHE A 469      33.861  41.564   5.784  1.00  0.92           C  
ATOM   7209  CE1 PHE A 469      35.209  41.725   8.156  1.00  0.92           C  
ATOM   7210  CE2 PHE A 469      33.823  42.731   6.532  1.00  0.92           C  
ATOM   7211  CZ  PHE A 469      34.498  42.805   7.721  1.00  0.92           C  
ATOM   7212  H   PHE A 469      32.248  38.774   6.295  1.00  0.92           H  
ATOM   7213  HA  PHE A 469      33.341  39.907   3.903  1.00  0.92           H  
ATOM   7214 1HB  PHE A 469      34.581  38.356   6.200  1.00  0.92           H  
ATOM   7215 2HB  PHE A 469      35.538  39.102   4.928  1.00  0.92           H  
ATOM   7216  HD1 PHE A 469      35.770  39.734   7.749  1.00  0.92           H  
ATOM   7217  HD2 PHE A 469      33.317  41.499   4.842  1.00  0.92           H  
ATOM   7218  HE1 PHE A 469      35.751  41.769   9.098  1.00  0.92           H  
ATOM   7219  HE2 PHE A 469      33.254  43.589   6.179  1.00  0.92           H  
ATOM   7220  HZ  PHE A 469      34.471  43.718   8.314  1.00  0.92           H  
ATOM   7221  N   SER A 470      33.140  36.640   3.931  1.00  0.90           N  
ATOM   7222  CA  SER A 470      33.394  35.453   3.131  1.00  0.90           C  
ATOM   7223  C   SER A 470      32.884  35.596   1.719  1.00  0.90           C  
ATOM   7224  O   SER A 470      33.396  34.940   0.813  1.00  0.90           O  
ATOM   7225  CB  SER A 470      32.744  34.206   3.730  1.00  0.90           C  
ATOM   7226  OG  SER A 470      31.340  34.207   3.583  1.00  0.90           O  
ATOM   7227  H   SER A 470      32.598  36.553   4.787  1.00  0.90           H  
ATOM   7228  HA  SER A 470      34.463  35.309   3.080  1.00  0.90           H  
ATOM   7229 1HB  SER A 470      33.140  33.321   3.254  1.00  0.90           H  
ATOM   7230 2HB  SER A 470      32.997  34.146   4.782  1.00  0.90           H  
ATOM   7231  HG  SER A 470      31.006  35.034   3.967  1.00  0.90           H  
ATOM   7232  N   LEU A 471      31.894  36.462   1.487  1.00  0.88           N  
ATOM   7233  CA  LEU A 471      31.441  36.602   0.119  1.00  0.88           C  
ATOM   7234  C   LEU A 471      32.542  37.268  -0.674  1.00  0.88           C  
ATOM   7235  O   LEU A 471      32.963  36.789  -1.725  1.00  0.88           O  
ATOM   7236  CB  LEU A 471      30.157  37.421   0.033  1.00  0.88           C  
ATOM   7237  CG  LEU A 471      29.662  37.667  -1.386  1.00  0.88           C  
ATOM   7238  CD1 LEU A 471      29.386  36.330  -2.068  1.00  0.88           C  
ATOM   7239  CD2 LEU A 471      28.414  38.527  -1.347  1.00  0.88           C  
ATOM   7240  H   LEU A 471      31.491  37.031   2.239  1.00  0.88           H  
ATOM   7241  HA  LEU A 471      31.259  35.613  -0.297  1.00  0.88           H  
ATOM   7242 1HB  LEU A 471      29.375  36.895   0.580  1.00  0.88           H  
ATOM   7243 2HB  LEU A 471      30.322  38.386   0.516  1.00  0.88           H  
ATOM   7244  HG  LEU A 471      30.431  38.180  -1.944  1.00  0.88           H  
ATOM   7245 1HD1 LEU A 471      29.045  36.505  -3.088  1.00  0.88           H  
ATOM   7246 2HD1 LEU A 471      30.302  35.737  -2.089  1.00  0.88           H  
ATOM   7247 3HD1 LEU A 471      28.617  35.792  -1.516  1.00  0.88           H  
ATOM   7248 1HD2 LEU A 471      28.067  38.710  -2.365  1.00  0.88           H  
ATOM   7249 2HD2 LEU A 471      27.634  38.013  -0.784  1.00  0.88           H  
ATOM   7250 3HD2 LEU A 471      28.644  39.477  -0.864  1.00  0.88           H  
ATOM   7251  N   ALA A 472      33.031  38.374  -0.143  1.00  0.86           N  
ATOM   7252  CA  ALA A 472      34.074  39.132  -0.792  1.00  0.86           C  
ATOM   7253  C   ALA A 472      35.343  38.295  -0.962  1.00  0.86           C  
ATOM   7254  O   ALA A 472      36.020  38.375  -1.990  1.00  0.86           O  
ATOM   7255  CB  ALA A 472      34.332  40.373   0.020  1.00  0.86           C  
ATOM   7256  H   ALA A 472      32.664  38.694   0.745  1.00  0.86           H  
ATOM   7257  HA  ALA A 472      33.729  39.415  -1.785  1.00  0.86           H  
ATOM   7258 1HB  ALA A 472      35.090  40.983  -0.439  1.00  0.86           H  
ATOM   7259 2HB  ALA A 472      33.409  40.943   0.095  1.00  0.86           H  
ATOM   7260 3HB  ALA A 472      34.648  40.076   1.008  1.00  0.86           H  
ATOM   7261  N   VAL A 473      35.662  37.444   0.019  1.00  0.83           N  
ATOM   7262  CA  VAL A 473      36.870  36.637  -0.121  1.00  0.83           C  
ATOM   7263  C   VAL A 473      36.678  35.627  -1.257  1.00  0.83           C  
ATOM   7264  O   VAL A 473      37.519  35.518  -2.150  1.00  0.83           O  
ATOM   7265  CB  VAL A 473      37.226  35.902   1.192  1.00  0.83           C  
ATOM   7266  CG1 VAL A 473      38.388  34.967   0.944  1.00  0.83           C  
ATOM   7267  CG2 VAL A 473      37.577  36.912   2.279  1.00  0.83           C  
ATOM   7268  H   VAL A 473      35.092  37.399   0.865  1.00  0.83           H  
ATOM   7269  HA  VAL A 473      37.701  37.295  -0.378  1.00  0.83           H  
ATOM   7270  HB  VAL A 473      36.376  35.298   1.505  1.00  0.83           H  
ATOM   7271 1HG1 VAL A 473      38.633  34.424   1.854  1.00  0.83           H  
ATOM   7272 2HG1 VAL A 473      38.101  34.285   0.176  1.00  0.83           H  
ATOM   7273 3HG1 VAL A 473      39.256  35.527   0.615  1.00  0.83           H  
ATOM   7274 1HG2 VAL A 473      37.837  36.410   3.192  1.00  0.83           H  
ATOM   7275 2HG2 VAL A 473      38.403  37.491   1.955  1.00  0.83           H  
ATOM   7276 3HG2 VAL A 473      36.735  37.558   2.456  1.00  0.83           H  
ATOM   7277  N   LYS A 474      35.530  34.939  -1.266  1.00  0.81           N  
ATOM   7278  CA  LYS A 474      35.203  33.955  -2.297  1.00  0.81           C  
ATOM   7279  C   LYS A 474      35.207  34.541  -3.700  1.00  0.81           C  
ATOM   7280  O   LYS A 474      35.635  33.892  -4.656  1.00  0.81           O  
ATOM   7281  CB  LYS A 474      33.842  33.320  -2.025  1.00  0.81           C  
ATOM   7282  CG  LYS A 474      33.443  32.253  -3.039  1.00  0.81           C  
ATOM   7283  CD  LYS A 474      32.171  31.532  -2.618  1.00  0.81           C  
ATOM   7284  CE  LYS A 474      31.795  30.436  -3.615  1.00  0.81           C  
ATOM   7285  NZ  LYS A 474      31.384  31.002  -4.945  1.00  0.81           N  
ATOM   7286  H   LYS A 474      34.850  35.075  -0.518  1.00  0.81           H  
ATOM   7287  HA  LYS A 474      35.959  33.180  -2.274  1.00  0.81           H  
ATOM   7288 1HB  LYS A 474      33.831  32.881  -1.027  1.00  0.81           H  
ATOM   7289 2HB  LYS A 474      33.078  34.101  -2.037  1.00  0.81           H  
ATOM   7290 1HG  LYS A 474      33.275  32.733  -4.005  1.00  0.81           H  
ATOM   7291 2HG  LYS A 474      34.250  31.531  -3.150  1.00  0.81           H  
ATOM   7292 1HD  LYS A 474      32.327  31.081  -1.632  1.00  0.81           H  
ATOM   7293 2HD  LYS A 474      31.357  32.254  -2.545  1.00  0.81           H  
ATOM   7294 1HE  LYS A 474      32.654  29.782  -3.760  1.00  0.81           H  
ATOM   7295 2HE  LYS A 474      30.970  29.850  -3.210  1.00  0.81           H  
ATOM   7296 1HZ  LYS A 474      31.148  30.246  -5.577  1.00  0.81           H  
ATOM   7297 2HZ  LYS A 474      30.580  31.605  -4.826  1.00  0.81           H  
ATOM   7298 3HZ  LYS A 474      32.149  31.539  -5.333  1.00  0.81           H  
ATOM   7299  N   LEU A 475      34.756  35.785  -3.823  1.00  0.78           N  
ATOM   7300  CA  LEU A 475      34.677  36.458  -5.109  1.00  0.78           C  
ATOM   7301  C   LEU A 475      36.019  37.023  -5.582  1.00  0.78           C  
ATOM   7302  O   LEU A 475      36.098  37.598  -6.670  1.00  0.78           O  
ATOM   7303  CB  LEU A 475      33.666  37.608  -5.034  1.00  0.78           C  
ATOM   7304  CG  LEU A 475      32.196  37.220  -4.809  1.00  0.78           C  
ATOM   7305  CD1 LEU A 475      31.387  38.489  -4.614  1.00  0.78           C  
ATOM   7306  CD2 LEU A 475      31.696  36.421  -5.982  1.00  0.78           C  
ATOM   7307  H   LEU A 475      34.397  36.263  -2.996  1.00  0.78           H  
ATOM   7308  HA  LEU A 475      34.332  35.737  -5.847  1.00  0.78           H  
ATOM   7309 1HB  LEU A 475      33.962  38.257  -4.207  1.00  0.78           H  
ATOM   7310 2HB  LEU A 475      33.722  38.181  -5.956  1.00  0.78           H  
ATOM   7311  HG  LEU A 475      32.104  36.616  -3.919  1.00  0.78           H  
ATOM   7312 1HD1 LEU A 475      30.343  38.236  -4.446  1.00  0.78           H  
ATOM   7313 2HD1 LEU A 475      31.775  39.032  -3.751  1.00  0.78           H  
ATOM   7314 3HD1 LEU A 475      31.470  39.110  -5.501  1.00  0.78           H  
ATOM   7315 1HD2 LEU A 475      30.654  36.149  -5.816  1.00  0.78           H  
ATOM   7316 2HD2 LEU A 475      31.777  37.019  -6.891  1.00  0.78           H  
ATOM   7317 3HD2 LEU A 475      32.298  35.518  -6.084  1.00  0.78           H  
ATOM   7318  N   GLY A 476      37.077  36.884  -4.776  1.00  0.77           N  
ATOM   7319  CA  GLY A 476      38.381  37.406  -5.154  1.00  0.77           C  
ATOM   7320  C   GLY A 476      38.492  38.913  -4.957  1.00  0.77           C  
ATOM   7321  O   GLY A 476      39.260  39.575  -5.657  1.00  0.77           O  
ATOM   7322  H   GLY A 476      37.002  36.395  -3.883  1.00  0.77           H  
ATOM   7323 1HA  GLY A 476      39.143  36.911  -4.551  1.00  0.77           H  
ATOM   7324 2HA  GLY A 476      38.584  37.155  -6.193  1.00  0.77           H  
ATOM   7325  N   ALA A 477      37.703  39.469  -4.037  1.00  0.76           N  
ATOM   7326  CA  ALA A 477      37.723  40.903  -3.793  1.00  0.76           C  
ATOM   7327  C   ALA A 477      39.120  41.320  -3.373  1.00  0.76           C  
ATOM   7328  O   ALA A 477      39.846  40.549  -2.728  1.00  0.76           O  
ATOM   7329  CB  ALA A 477      36.710  41.276  -2.735  1.00  0.76           C  
ATOM   7330  H   ALA A 477      37.084  38.891  -3.470  1.00  0.76           H  
ATOM   7331  HA  ALA A 477      37.478  41.420  -4.722  1.00  0.76           H  
ATOM   7332 1HB  ALA A 477      36.731  42.335  -2.568  1.00  0.76           H  
ATOM   7333 2HB  ALA A 477      35.717  40.976  -3.062  1.00  0.76           H  
ATOM   7334 3HB  ALA A 477      36.957  40.766  -1.831  1.00  0.76           H  
ATOM   7335  N   THR A 478      39.496  42.530  -3.769  1.00  0.77           N  
ATOM   7336  CA  THR A 478      40.808  43.069  -3.463  1.00  0.77           C  
ATOM   7337  C   THR A 478      40.922  43.688  -2.100  1.00  0.77           C  
ATOM   7338  O   THR A 478      39.924  44.052  -1.482  1.00  0.77           O  
ATOM   7339  CB  THR A 478      41.199  44.123  -4.495  1.00  0.77           C  
ATOM   7340  OG1 THR A 478      40.239  45.210  -4.438  1.00  0.77           O  
ATOM   7341  CG2 THR A 478      41.225  43.509  -5.880  1.00  0.77           C  
ATOM   7342  H   THR A 478      38.829  43.120  -4.287  1.00  0.77           H  
ATOM   7343  HA  THR A 478      41.514  42.271  -3.513  1.00  0.77           H  
ATOM   7344  HB  THR A 478      42.190  44.511  -4.260  1.00  0.77           H  
ATOM   7345  HG1 THR A 478      39.367  44.887  -4.797  1.00  0.77           H  
ATOM   7346 1HG2 THR A 478      41.504  44.266  -6.609  1.00  0.77           H  
ATOM   7347 2HG2 THR A 478      41.958  42.701  -5.897  1.00  0.77           H  
ATOM   7348 3HG2 THR A 478      40.237  43.112  -6.124  1.00  0.77           H  
ATOM   7349  N   LYS A 479      42.147  43.951  -1.679  1.00  0.80           N  
ATOM   7350  CA  LYS A 479      42.336  44.624  -0.415  1.00  0.80           C  
ATOM   7351  C   LYS A 479      41.592  45.953  -0.421  1.00  0.80           C  
ATOM   7352  O   LYS A 479      40.939  46.295   0.560  1.00  0.80           O  
ATOM   7353  CB  LYS A 479      43.817  44.842  -0.156  1.00  0.80           C  
ATOM   7354  CG  LYS A 479      44.114  45.577   1.116  1.00  0.80           C  
ATOM   7355  CD  LYS A 479      43.633  44.830   2.307  1.00  0.80           C  
ATOM   7356  CE  LYS A 479      44.294  45.348   3.545  1.00  0.80           C  
ATOM   7357  NZ  LYS A 479      43.839  46.680   3.966  1.00  0.80           N  
ATOM   7358  H   LYS A 479      42.945  43.619  -2.222  1.00  0.80           H  
ATOM   7359  HA  LYS A 479      41.924  44.002   0.382  1.00  0.80           H  
ATOM   7360 1HB  LYS A 479      44.325  43.877  -0.124  1.00  0.80           H  
ATOM   7361 2HB  LYS A 479      44.254  45.410  -0.981  1.00  0.80           H  
ATOM   7362 1HG  LYS A 479      45.190  45.724   1.207  1.00  0.80           H  
ATOM   7363 2HG  LYS A 479      43.630  46.561   1.101  1.00  0.80           H  
ATOM   7364 1HD  LYS A 479      42.556  44.983   2.406  1.00  0.80           H  
ATOM   7365 2HD  LYS A 479      43.825  43.775   2.202  1.00  0.80           H  
ATOM   7366 1HE  LYS A 479      44.135  44.662   4.362  1.00  0.80           H  
ATOM   7367 2HE  LYS A 479      45.321  45.410   3.336  1.00  0.80           H  
ATOM   7368 1HZ  LYS A 479      44.338  46.925   4.811  1.00  0.80           H  
ATOM   7369 2HZ  LYS A 479      43.959  47.423   3.263  1.00  0.80           H  
ATOM   7370 3HZ  LYS A 479      42.858  46.685   4.181  1.00  0.80           H  
ATOM   7371  N   LYS A 480      41.636  46.678  -1.540  1.00  0.84           N  
ATOM   7372  CA  LYS A 480      40.914  47.940  -1.626  1.00  0.84           C  
ATOM   7373  C   LYS A 480      39.419  47.717  -1.394  1.00  0.84           C  
ATOM   7374  O   LYS A 480      38.791  48.435  -0.615  1.00  0.84           O  
ATOM   7375  CB  LYS A 480      41.121  48.616  -2.976  1.00  0.84           C  
ATOM   7376  CG  LYS A 480      40.417  49.968  -3.084  1.00  0.84           C  
ATOM   7377  CD  LYS A 480      40.669  50.648  -4.418  1.00  0.84           C  
ATOM   7378  CE  LYS A 480      40.060  52.057  -4.444  1.00  0.84           C  
ATOM   7379  NZ  LYS A 480      38.559  52.044  -4.342  1.00  0.84           N  
ATOM   7380  H   LYS A 480      42.175  46.345  -2.326  1.00  0.84           H  
ATOM   7381  HA  LYS A 480      41.282  48.605  -0.844  1.00  0.84           H  
ATOM   7382 1HB  LYS A 480      42.186  48.758  -3.161  1.00  0.84           H  
ATOM   7383 2HB  LYS A 480      40.727  47.971  -3.765  1.00  0.84           H  
ATOM   7384 1HG  LYS A 480      39.338  49.821  -2.967  1.00  0.84           H  
ATOM   7385 2HG  LYS A 480      40.755  50.620  -2.279  1.00  0.84           H  
ATOM   7386 1HD  LYS A 480      41.743  50.718  -4.599  1.00  0.84           H  
ATOM   7387 2HD  LYS A 480      40.221  50.051  -5.213  1.00  0.84           H  
ATOM   7388 1HE  LYS A 480      40.461  52.635  -3.613  1.00  0.84           H  
ATOM   7389 2HE  LYS A 480      40.341  52.540  -5.379  1.00  0.84           H  
ATOM   7390 1HZ  LYS A 480      38.213  52.986  -4.368  1.00  0.84           H  
ATOM   7391 2HZ  LYS A 480      38.168  51.525  -5.106  1.00  0.84           H  
ATOM   7392 3HZ  LYS A 480      38.235  51.613  -3.457  1.00  0.84           H  
ATOM   7393  N   ASP A 481      38.860  46.670  -2.012  1.00  0.90           N  
ATOM   7394  CA  ASP A 481      37.431  46.400  -1.862  1.00  0.90           C  
ATOM   7395  C   ASP A 481      37.078  46.171  -0.388  1.00  0.90           C  
ATOM   7396  O   ASP A 481      36.010  46.573   0.067  1.00  0.90           O  
ATOM   7397  CB  ASP A 481      37.051  45.160  -2.670  1.00  0.90           C  
ATOM   7398  CG  ASP A 481      37.086  45.370  -4.194  1.00  0.90           C  
ATOM   7399  OD1 ASP A 481      36.667  46.401  -4.666  1.00  0.90           O  
ATOM   7400  OD2 ASP A 481      37.645  44.500  -4.870  1.00  0.90           O  
ATOM   7401  H   ASP A 481      39.424  46.087  -2.635  1.00  0.90           H  
ATOM   7402  HA  ASP A 481      36.872  47.262  -2.226  1.00  0.90           H  
ATOM   7403 1HB  ASP A 481      37.724  44.368  -2.411  1.00  0.90           H  
ATOM   7404 2HB  ASP A 481      36.049  44.843  -2.380  1.00  0.90           H  
ATOM   7405  N   PHE A 482      37.995  45.563   0.370  1.00  0.98           N  
ATOM   7406  CA  PHE A 482      37.756  45.356   1.798  1.00  0.98           C  
ATOM   7407  C   PHE A 482      37.939  46.657   2.587  1.00  0.98           C  
ATOM   7408  O   PHE A 482      37.151  46.963   3.480  1.00  0.98           O  
ATOM   7409  CB  PHE A 482      38.648  44.259   2.354  1.00  0.98           C  
ATOM   7410  CG  PHE A 482      38.202  42.867   1.990  1.00  0.98           C  
ATOM   7411  CD1 PHE A 482      38.696  42.272   0.899  1.00  0.98           C  
ATOM   7412  CD2 PHE A 482      37.293  42.157   2.759  1.00  0.98           C  
ATOM   7413  CE1 PHE A 482      38.328  41.028   0.548  1.00  0.98           C  
ATOM   7414  CE2 PHE A 482      36.934  40.894   2.420  1.00  0.98           C  
ATOM   7415  CZ  PHE A 482      37.464  40.335   1.300  1.00  0.98           C  
ATOM   7416  H   PHE A 482      38.856  45.233  -0.072  1.00  0.98           H  
ATOM   7417  HA  PHE A 482      36.732  45.027   1.922  1.00  0.98           H  
ATOM   7418 1HB  PHE A 482      39.658  44.399   1.970  1.00  0.98           H  
ATOM   7419 2HB  PHE A 482      38.704  44.343   3.421  1.00  0.98           H  
ATOM   7420  HD1 PHE A 482      39.401  42.802   0.302  1.00  0.98           H  
ATOM   7421  HD2 PHE A 482      36.862  42.611   3.639  1.00  0.98           H  
ATOM   7422  HE1 PHE A 482      38.745  40.588  -0.349  1.00  0.98           H  
ATOM   7423  HE2 PHE A 482      36.221  40.339   3.029  1.00  0.98           H  
ATOM   7424  HZ  PHE A 482      37.190  39.348   1.005  1.00  0.98           H  
ATOM   7425  N   ASP A 483      38.949  47.457   2.239  1.00  1.10           N  
ATOM   7426  CA  ASP A 483      39.207  48.725   2.934  1.00  1.10           C  
ATOM   7427  C   ASP A 483      38.055  49.713   2.761  1.00  1.10           C  
ATOM   7428  O   ASP A 483      37.805  50.554   3.625  1.00  1.10           O  
ATOM   7429  CB  ASP A 483      40.524  49.353   2.475  1.00  1.10           C  
ATOM   7430  CG  ASP A 483      41.710  48.593   3.009  1.00  1.10           C  
ATOM   7431  OD1 ASP A 483      41.506  47.750   3.859  1.00  1.10           O  
ATOM   7432  OD2 ASP A 483      42.841  48.814   2.600  1.00  1.10           O  
ATOM   7433  H   ASP A 483      39.570  47.167   1.483  1.00  1.10           H  
ATOM   7434  HA  ASP A 483      39.299  48.513   4.001  1.00  1.10           H  
ATOM   7435 1HB  ASP A 483      40.562  49.355   1.385  1.00  1.10           H  
ATOM   7436 2HB  ASP A 483      40.577  50.389   2.812  1.00  1.10           H  
ATOM   7437  N   ASP A 484      37.322  49.575   1.661  1.00  1.25           N  
ATOM   7438  CA  ASP A 484      36.181  50.425   1.357  1.00  1.25           C  
ATOM   7439  C   ASP A 484      34.895  49.986   2.086  1.00  1.25           C  
ATOM   7440  O   ASP A 484      33.859  50.648   1.967  1.00  1.25           O  
ATOM   7441  CB  ASP A 484      35.934  50.466  -0.160  1.00  1.25           C  
ATOM   7442  CG  ASP A 484      37.029  51.251  -0.964  1.00  1.25           C  
ATOM   7443  OD1 ASP A 484      37.670  52.106  -0.400  1.00  1.25           O  
ATOM   7444  OD2 ASP A 484      37.172  51.002  -2.155  1.00  1.25           O  
ATOM   7445  H   ASP A 484      37.611  48.876   0.975  1.00  1.25           H  
ATOM   7446  HA  ASP A 484      36.419  51.435   1.685  1.00  1.25           H  
ATOM   7447 1HB  ASP A 484      35.912  49.436  -0.535  1.00  1.25           H  
ATOM   7448 2HB  ASP A 484      34.960  50.907  -0.359  1.00  1.25           H  
ATOM   7449  N   MET A 485      34.940  48.867   2.822  1.00  1.45           N  
ATOM   7450  CA  MET A 485      33.760  48.395   3.541  1.00  1.45           C  
ATOM   7451  C   MET A 485      33.525  49.277   4.754  1.00  1.45           C  
ATOM   7452  O   MET A 485      34.471  49.722   5.404  1.00  1.45           O  
ATOM   7453  CB  MET A 485      33.933  46.940   3.973  1.00  1.45           C  
ATOM   7454  CG  MET A 485      33.948  45.938   2.834  1.00  1.45           C  
ATOM   7455  SD  MET A 485      34.173  44.248   3.405  1.00  1.45           S  
ATOM   7456  CE  MET A 485      34.137  43.298   1.901  1.00  1.45           C  
ATOM   7457  H   MET A 485      35.806  48.336   2.912  1.00  1.45           H  
ATOM   7458  HA  MET A 485      32.892  48.476   2.888  1.00  1.45           H  
ATOM   7459 1HB  MET A 485      34.870  46.835   4.513  1.00  1.45           H  
ATOM   7460 2HB  MET A 485      33.131  46.662   4.655  1.00  1.45           H  
ATOM   7461 1HG  MET A 485      33.013  46.000   2.283  1.00  1.45           H  
ATOM   7462 2HG  MET A 485      34.749  46.188   2.158  1.00  1.45           H  
ATOM   7463 1HE  MET A 485      34.263  42.252   2.149  1.00  1.45           H  
ATOM   7464 2HE  MET A 485      33.180  43.440   1.399  1.00  1.45           H  
ATOM   7465 3HE  MET A 485      34.942  43.618   1.238  1.00  1.45           H  
ATOM   7466  N   ILE A 486      32.260  49.515   5.074  1.00  1.71           N  
ATOM   7467  CA  ILE A 486      31.924  50.370   6.205  1.00  1.71           C  
ATOM   7468  C   ILE A 486      31.466  49.605   7.448  1.00  1.71           C  
ATOM   7469  O   ILE A 486      31.917  49.885   8.557  1.00  1.71           O  
ATOM   7470  CB  ILE A 486      30.850  51.381   5.789  1.00  1.71           C  
ATOM   7471  CG1 ILE A 486      31.362  52.187   4.571  1.00  1.71           C  
ATOM   7472  CG2 ILE A 486      30.520  52.305   6.946  1.00  1.71           C  
ATOM   7473  CD1 ILE A 486      32.654  52.935   4.822  1.00  1.71           C  
ATOM   7474  H   ILE A 486      31.526  49.124   4.505  1.00  1.71           H  
ATOM   7475  HA  ILE A 486      32.816  50.932   6.477  1.00  1.71           H  
ATOM   7476  HB  ILE A 486      29.948  50.852   5.488  1.00  1.71           H  
ATOM   7477 1HG1 ILE A 486      31.527  51.501   3.737  1.00  1.71           H  
ATOM   7478 2HG1 ILE A 486      30.601  52.909   4.281  1.00  1.71           H  
ATOM   7479 1HG2 ILE A 486      29.754  53.012   6.635  1.00  1.71           H  
ATOM   7480 2HG2 ILE A 486      30.149  51.715   7.787  1.00  1.71           H  
ATOM   7481 3HG2 ILE A 486      31.414  52.847   7.250  1.00  1.71           H  
ATOM   7482 1HD1 ILE A 486      32.943  53.468   3.916  1.00  1.71           H  
ATOM   7483 2HD1 ILE A 486      32.514  53.645   5.634  1.00  1.71           H  
ATOM   7484 3HD1 ILE A 486      33.442  52.231   5.089  1.00  1.71           H  
ATOM   7485  N   GLY A 487      30.553  48.656   7.274  1.00  1.96           N  
ATOM   7486  CA  GLY A 487      30.009  47.942   8.422  1.00  1.96           C  
ATOM   7487  C   GLY A 487      29.048  48.858   9.164  1.00  1.96           C  
ATOM   7488  O   GLY A 487      28.524  49.806   8.578  1.00  1.96           O  
ATOM   7489  H   GLY A 487      30.220  48.443   6.349  1.00  1.96           H  
ATOM   7490 1HA  GLY A 487      29.489  47.044   8.089  1.00  1.96           H  
ATOM   7491 2HA  GLY A 487      30.818  47.630   9.085  1.00  1.96           H  
ATOM   7492  N   ILE A 488      28.773  48.555  10.425  1.00  2.14           N  
ATOM   7493  CA  ILE A 488      27.819  49.353  11.182  1.00  2.14           C  
ATOM   7494  C   ILE A 488      28.225  49.421  12.653  1.00  2.14           C  
ATOM   7495  O   ILE A 488      28.732  48.425  13.193  1.00  2.14           O  
ATOM   7496  CB  ILE A 488      26.410  48.755  11.062  1.00  2.14           C  
ATOM   7497  CG1 ILE A 488      25.373  49.722  11.617  1.00  2.14           C  
ATOM   7498  CG2 ILE A 488      26.363  47.448  11.833  1.00  2.14           C  
ATOM   7499  CD1 ILE A 488      23.961  49.360  11.266  1.00  2.14           C  
ATOM   7500  H   ILE A 488      29.231  47.770  10.864  1.00  2.14           H  
ATOM   7501  HA  ILE A 488      27.809  50.365  10.780  1.00  2.14           H  
ATOM   7502  HB  ILE A 488      26.175  48.575  10.013  1.00  2.14           H  
ATOM   7503 1HG1 ILE A 488      25.456  49.748  12.670  1.00  2.14           H  
ATOM   7504 2HG1 ILE A 488      25.576  50.720  11.232  1.00  2.14           H  
ATOM   7505 1HG2 ILE A 488      25.368  47.013  11.751  1.00  2.14           H  
ATOM   7506 2HG2 ILE A 488      27.097  46.756  11.423  1.00  2.14           H  
ATOM   7507 3HG2 ILE A 488      26.593  47.639  12.883  1.00  2.14           H  
ATOM   7508 1HD1 ILE A 488      23.278  50.093  11.700  1.00  2.14           H  
ATOM   7509 2HD1 ILE A 488      23.845  49.351  10.182  1.00  2.14           H  
ATOM   7510 3HD1 ILE A 488      23.732  48.374  11.666  1.00  2.14           H  
ATOM   7511  N   HIS A 489      27.938  50.575  13.292  1.00  2.21           N  
ATOM   7512  CA  HIS A 489      28.227  50.811  14.710  1.00  2.21           C  
ATOM   7513  C   HIS A 489      29.729  50.628  14.979  1.00  2.21           C  
ATOM   7514  O   HIS A 489      30.442  50.090  14.135  1.00  2.21           O  
ATOM   7515  CB  HIS A 489      27.366  49.856  15.589  1.00  2.21           C  
ATOM   7516  CG  HIS A 489      25.894  50.119  15.582  1.00  2.21           C  
ATOM   7517  ND1 HIS A 489      25.339  51.286  16.062  1.00  2.21           N  
ATOM   7518  CD2 HIS A 489      24.857  49.337  15.207  1.00  2.21           C  
ATOM   7519  CE1 HIS A 489      24.023  51.219  15.955  1.00  2.21           C  
ATOM   7520  NE2 HIS A 489      23.706  50.047  15.441  1.00  2.21           N  
ATOM   7521  H   HIS A 489      27.516  51.319  12.752  1.00  2.21           H  
ATOM   7522  HA  HIS A 489      27.958  51.836  14.968  1.00  2.21           H  
ATOM   7523 1HB  HIS A 489      27.449  48.859  15.201  1.00  2.21           H  
ATOM   7524 2HB  HIS A 489      27.706  49.798  16.599  1.00  2.21           H  
ATOM   7525  HD2 HIS A 489      24.923  48.330  14.796  1.00  2.21           H  
ATOM   7526  HE1 HIS A 489      23.317  51.998  16.249  1.00  2.21           H  
ATOM   7527  HE2 HIS A 489      22.767  49.719  15.254  1.00  2.21           H  
ATOM   7528  N   PRO A 490      30.286  51.085  16.114  1.00  2.14           N  
ATOM   7529  CA  PRO A 490      31.685  50.894  16.474  1.00  2.14           C  
ATOM   7530  C   PRO A 490      31.934  49.463  16.943  1.00  2.14           C  
ATOM   7531  O   PRO A 490      32.235  49.193  18.108  1.00  2.14           O  
ATOM   7532  CB  PRO A 490      31.882  51.935  17.572  1.00  2.14           C  
ATOM   7533  CG  PRO A 490      30.523  52.052  18.223  1.00  2.14           C  
ATOM   7534  CD  PRO A 490      29.537  51.938  17.065  1.00  2.14           C  
ATOM   7535  HA  PRO A 490      32.317  51.126  15.599  1.00  2.14           H  
ATOM   7536 1HB  PRO A 490      32.664  51.588  18.254  1.00  2.14           H  
ATOM   7537 2HB  PRO A 490      32.241  52.877  17.128  1.00  2.14           H  
ATOM   7538 1HG  PRO A 490      30.388  51.243  18.955  1.00  2.14           H  
ATOM   7539 2HG  PRO A 490      30.442  53.000  18.776  1.00  2.14           H  
ATOM   7540 1HD  PRO A 490      28.630  51.489  17.436  1.00  2.14           H  
ATOM   7541 2HD  PRO A 490      29.350  52.929  16.621  1.00  2.14           H  
ATOM   7542  N   THR A 491      31.755  48.561  15.992  1.00  1.99           N  
ATOM   7543  CA  THR A 491      31.888  47.126  16.110  1.00  1.99           C  
ATOM   7544  C   THR A 491      33.238  46.696  15.589  1.00  1.99           C  
ATOM   7545  O   THR A 491      33.988  47.499  15.043  1.00  1.99           O  
ATOM   7546  CB  THR A 491      30.747  46.406  15.369  1.00  1.99           C  
ATOM   7547  OG1 THR A 491      30.793  46.721  13.964  1.00  1.99           O  
ATOM   7548  CG2 THR A 491      29.438  46.831  15.938  1.00  1.99           C  
ATOM   7549  H   THR A 491      31.497  48.929  15.078  1.00  1.99           H  
ATOM   7550  HA  THR A 491      31.830  46.854  17.164  1.00  1.99           H  
ATOM   7551  HB  THR A 491      30.858  45.332  15.488  1.00  1.99           H  
ATOM   7552  HG1 THR A 491      30.144  47.469  13.770  1.00  1.99           H  
ATOM   7553 1HG2 THR A 491      28.626  46.331  15.413  1.00  1.99           H  
ATOM   7554 2HG2 THR A 491      29.399  46.582  16.999  1.00  1.99           H  
ATOM   7555 3HG2 THR A 491      29.358  47.886  15.813  1.00  1.99           H  
ATOM   7556  N   ASP A 492      33.543  45.421  15.711  1.00  1.81           N  
ATOM   7557  CA  ASP A 492      34.821  44.892  15.256  1.00  1.81           C  
ATOM   7558  C   ASP A 492      35.087  45.180  13.778  1.00  1.81           C  
ATOM   7559  O   ASP A 492      36.232  45.395  13.378  1.00  1.81           O  
ATOM   7560  CB  ASP A 492      34.821  43.408  15.485  1.00  1.81           C  
ATOM   7561  CG  ASP A 492      34.882  43.085  16.925  1.00  1.81           C  
ATOM   7562  OD1 ASP A 492      35.178  43.954  17.695  1.00  1.81           O  
ATOM   7563  OD2 ASP A 492      34.577  41.994  17.275  1.00  1.81           O  
ATOM   7564  H   ASP A 492      32.882  44.801  16.156  1.00  1.81           H  
ATOM   7565  HA  ASP A 492      35.616  45.351  15.845  1.00  1.81           H  
ATOM   7566 1HB  ASP A 492      33.923  42.994  15.080  1.00  1.81           H  
ATOM   7567 2HB  ASP A 492      35.662  42.955  14.965  1.00  1.81           H  
ATOM   7568  N   ALA A 493      34.029  45.233  12.967  1.00  1.66           N  
ATOM   7569  CA  ALA A 493      34.169  45.518  11.544  1.00  1.66           C  
ATOM   7570  C   ALA A 493      34.845  46.887  11.332  1.00  1.66           C  
ATOM   7571  O   ALA A 493      35.528  47.102  10.326  1.00  1.66           O  
ATOM   7572  CB  ALA A 493      32.818  45.479  10.857  1.00  1.66           C  
ATOM   7573  H   ALA A 493      33.110  45.073  13.355  1.00  1.66           H  
ATOM   7574  HA  ALA A 493      34.804  44.750  11.106  1.00  1.66           H  
ATOM   7575 1HB  ALA A 493      32.947  45.671   9.792  1.00  1.66           H  
ATOM   7576 2HB  ALA A 493      32.367  44.496  10.999  1.00  1.66           H  
ATOM   7577 3HB  ALA A 493      32.173  46.245  11.292  1.00  1.66           H  
ATOM   7578  N   GLU A 494      34.630  47.835  12.257  1.00  1.55           N  
ATOM   7579  CA  GLU A 494      35.247  49.154  12.147  1.00  1.55           C  
ATOM   7580  C   GLU A 494      36.763  49.025  12.163  1.00  1.55           C  
ATOM   7581  O   GLU A 494      37.473  49.799  11.523  1.00  1.55           O  
ATOM   7582  CB  GLU A 494      34.810  50.109  13.271  1.00  1.55           C  
ATOM   7583  CG  GLU A 494      35.375  51.543  13.093  1.00  1.55           C  
ATOM   7584  CD  GLU A 494      34.901  52.578  14.113  1.00  1.55           C  
ATOM   7585  OE1 GLU A 494      35.088  52.380  15.291  1.00  1.55           O  
ATOM   7586  OE2 GLU A 494      34.359  53.574  13.693  1.00  1.55           O  
ATOM   7587  H   GLU A 494      34.092  47.625  13.094  1.00  1.55           H  
ATOM   7588  HA  GLU A 494      34.954  49.592  11.192  1.00  1.55           H  
ATOM   7589 1HB  GLU A 494      33.718  50.160  13.312  1.00  1.55           H  
ATOM   7590 2HB  GLU A 494      35.156  49.725  14.232  1.00  1.55           H  
ATOM   7591 1HG  GLU A 494      36.465  51.484  13.142  1.00  1.55           H  
ATOM   7592 2HG  GLU A 494      35.110  51.888  12.095  1.00  1.55           H  
ATOM   7593  N   VAL A 495      37.262  48.060  12.941  1.00  1.50           N  
ATOM   7594  CA  VAL A 495      38.686  47.851  13.077  1.00  1.50           C  
ATOM   7595  C   VAL A 495      39.163  47.098  11.837  1.00  1.50           C  
ATOM   7596  O   VAL A 495      40.220  47.370  11.287  1.00  1.50           O  
ATOM   7597  CB  VAL A 495      39.035  47.121  14.363  1.00  1.50           C  
ATOM   7598  CG1 VAL A 495      40.495  46.875  14.371  1.00  1.50           C  
ATOM   7599  CG2 VAL A 495      38.603  47.961  15.539  1.00  1.50           C  
ATOM   7600  H   VAL A 495      36.636  47.414  13.409  1.00  1.50           H  
ATOM   7601  HA  VAL A 495      39.172  48.820  13.125  1.00  1.50           H  
ATOM   7602  HB  VAL A 495      38.528  46.154  14.400  1.00  1.50           H  
ATOM   7603 1HG1 VAL A 495      40.765  46.377  15.263  1.00  1.50           H  
ATOM   7604 2HG1 VAL A 495      40.765  46.263  13.514  1.00  1.50           H  
ATOM   7605 3HG1 VAL A 495      41.028  47.817  14.326  1.00  1.50           H  
ATOM   7606 1HG2 VAL A 495      38.859  47.455  16.463  1.00  1.50           H  
ATOM   7607 2HG2 VAL A 495      39.106  48.917  15.496  1.00  1.50           H  
ATOM   7608 3HG2 VAL A 495      37.522  48.116  15.496  1.00  1.50           H  
ATOM   7609  N   PHE A 496      38.366  46.141  11.376  1.00  1.47           N  
ATOM   7610  CA  PHE A 496      38.701  45.435  10.139  1.00  1.47           C  
ATOM   7611  C   PHE A 496      39.002  46.436   9.014  1.00  1.47           C  
ATOM   7612  O   PHE A 496      39.991  46.309   8.283  1.00  1.47           O  
ATOM   7613  CB  PHE A 496      37.566  44.539   9.684  1.00  1.47           C  
ATOM   7614  CG  PHE A 496      37.835  43.969   8.386  1.00  1.47           C  
ATOM   7615  CD1 PHE A 496      38.634  42.900   8.265  1.00  1.47           C  
ATOM   7616  CD2 PHE A 496      37.282  44.531   7.249  1.00  1.47           C  
ATOM   7617  CE1 PHE A 496      38.898  42.376   7.043  1.00  1.47           C  
ATOM   7618  CE2 PHE A 496      37.542  44.004   6.027  1.00  1.47           C  
ATOM   7619  CZ  PHE A 496      38.366  42.909   5.941  1.00  1.47           C  
ATOM   7620  H   PHE A 496      37.514  45.918  11.889  1.00  1.47           H  
ATOM   7621  HA  PHE A 496      39.579  44.822  10.316  1.00  1.47           H  
ATOM   7622 1HB  PHE A 496      37.411  43.735  10.399  1.00  1.47           H  
ATOM   7623 2HB  PHE A 496      36.658  45.099   9.609  1.00  1.47           H  
ATOM   7624  HD1 PHE A 496      39.071  42.473   9.161  1.00  1.47           H  
ATOM   7625  HD2 PHE A 496      36.633  45.404   7.344  1.00  1.47           H  
ATOM   7626  HE1 PHE A 496      39.545  41.534   6.949  1.00  1.47           H  
ATOM   7627  HE2 PHE A 496      37.101  44.456   5.136  1.00  1.47           H  
ATOM   7628  HZ  PHE A 496      38.610  42.467   4.999  1.00  1.47           H  
ATOM   7629  N   GLY A 497      38.156  47.453   8.894  1.00  1.44           N  
ATOM   7630  CA  GLY A 497      38.303  48.492   7.881  1.00  1.44           C  
ATOM   7631  C   GLY A 497      39.650  49.253   7.929  1.00  1.44           C  
ATOM   7632  O   GLY A 497      39.965  49.987   6.993  1.00  1.44           O  
ATOM   7633  H   GLY A 497      37.350  47.487   9.522  1.00  1.44           H  
ATOM   7634 1HA  GLY A 497      38.180  48.042   6.895  1.00  1.44           H  
ATOM   7635 2HA  GLY A 497      37.485  49.206   7.993  1.00  1.44           H  
ATOM   7636  N   ILE A 498      40.430  49.115   9.014  1.00  1.40           N  
ATOM   7637  CA  ILE A 498      41.724  49.777   9.125  1.00  1.40           C  
ATOM   7638  C   ILE A 498      42.885  48.783   9.180  1.00  1.40           C  
ATOM   7639  O   ILE A 498      43.971  49.120   9.668  1.00  1.40           O  
ATOM   7640  CB  ILE A 498      41.816  50.704  10.354  1.00  1.40           C  
ATOM   7641  CG1 ILE A 498      41.591  49.929  11.580  1.00  1.40           C  
ATOM   7642  CG2 ILE A 498      40.772  51.797  10.249  1.00  1.40           C  
ATOM   7643  CD1 ILE A 498      41.915  50.624  12.826  1.00  1.40           C  
ATOM   7644  H   ILE A 498      40.146  48.502   9.774  1.00  1.40           H  
ATOM   7645  HA  ILE A 498      41.867  50.395   8.239  1.00  1.40           H  
ATOM   7646  HB  ILE A 498      42.811  51.149  10.410  1.00  1.40           H  
ATOM   7647 1HG1 ILE A 498      40.550  49.695  11.612  1.00  1.40           H  
ATOM   7648 2HG1 ILE A 498      42.167  49.001  11.531  1.00  1.40           H  
ATOM   7649 1HG2 ILE A 498      40.834  52.447  11.119  1.00  1.40           H  
ATOM   7650 2HG2 ILE A 498      40.951  52.374   9.345  1.00  1.40           H  
ATOM   7651 3HG2 ILE A 498      39.774  51.347  10.206  1.00  1.40           H  
ATOM   7652 1HD1 ILE A 498      41.683  49.968  13.636  1.00  1.40           H  
ATOM   7653 2HD1 ILE A 498      42.971  50.885  12.854  1.00  1.40           H  
ATOM   7654 3HD1 ILE A 498      41.312  51.520  12.891  1.00  1.40           H  
ATOM   7655  N   LEU A 499      42.707  47.573   8.623  1.00  1.34           N  
ATOM   7656  CA  LEU A 499      43.832  46.627   8.564  1.00  1.34           C  
ATOM   7657  C   LEU A 499      44.857  47.076   7.521  1.00  1.34           C  
ATOM   7658  O   LEU A 499      44.924  46.527   6.423  1.00  1.34           O  
ATOM   7659  CB  LEU A 499      43.391  45.188   8.180  1.00  1.34           C  
ATOM   7660  CG  LEU A 499      42.507  44.421   9.119  1.00  1.34           C  
ATOM   7661  CD1 LEU A 499      42.105  43.118   8.492  1.00  1.34           C  
ATOM   7662  CD2 LEU A 499      43.261  44.141  10.300  1.00  1.34           C  
ATOM   7663  H   LEU A 499      41.783  47.303   8.277  1.00  1.34           H  
ATOM   7664  HA  LEU A 499      44.318  46.600   9.542  1.00  1.34           H  
ATOM   7665 1HB  LEU A 499      42.901  45.215   7.202  1.00  1.34           H  
ATOM   7666 2HB  LEU A 499      44.268  44.597   8.106  1.00  1.34           H  
ATOM   7667  HG  LEU A 499      41.643  44.989   9.365  1.00  1.34           H  
ATOM   7668 1HD1 LEU A 499      41.495  42.552   9.184  1.00  1.34           H  
ATOM   7669 2HD1 LEU A 499      41.549  43.322   7.584  1.00  1.34           H  
ATOM   7670 3HD1 LEU A 499      43.007  42.557   8.259  1.00  1.34           H  
ATOM   7671 1HD2 LEU A 499      42.657  43.581  10.993  1.00  1.34           H  
ATOM   7672 2HD2 LEU A 499      44.132  43.554  10.028  1.00  1.34           H  
ATOM   7673 3HD2 LEU A 499      43.564  45.076  10.728  1.00  1.34           H  
ATOM   7674  N   GLU A 500      45.630  48.103   7.877  1.00  1.28           N  
ATOM   7675  CA  GLU A 500      46.658  48.707   7.022  1.00  1.28           C  
ATOM   7676  C   GLU A 500      48.058  48.251   7.433  1.00  1.28           C  
ATOM   7677  O   GLU A 500      49.001  48.299   6.645  1.00  1.28           O  
ATOM   7678  CB  GLU A 500      46.590  50.237   7.098  1.00  1.28           C  
ATOM   7679  CG  GLU A 500      45.275  50.851   6.618  1.00  1.28           C  
ATOM   7680  CD  GLU A 500      45.257  52.376   6.692  1.00  1.28           C  
ATOM   7681  OE1 GLU A 500      46.205  52.948   7.180  1.00  1.28           O  
ATOM   7682  OE2 GLU A 500      44.287  52.957   6.263  1.00  1.28           O  
ATOM   7683  H   GLU A 500      45.439  48.502   8.792  1.00  1.28           H  
ATOM   7684  HA  GLU A 500      46.485  48.391   5.993  1.00  1.28           H  
ATOM   7685 1HB  GLU A 500      46.750  50.552   8.132  1.00  1.28           H  
ATOM   7686 2HB  GLU A 500      47.400  50.660   6.504  1.00  1.28           H  
ATOM   7687 1HG  GLU A 500      45.094  50.539   5.588  1.00  1.28           H  
ATOM   7688 2HG  GLU A 500      44.464  50.457   7.228  1.00  1.28           H  
ATOM   7689  N   VAL A 501      48.180  47.837   8.686  1.00  1.26           N  
ATOM   7690  CA  VAL A 501      49.432  47.388   9.291  1.00  1.26           C  
ATOM   7691  C   VAL A 501      49.734  45.960   8.899  1.00  1.26           C  
ATOM   7692  O   VAL A 501      48.845  45.112   8.974  1.00  1.26           O  
ATOM   7693  CB  VAL A 501      49.341  47.477  10.822  1.00  1.26           C  
ATOM   7694  CG1 VAL A 501      50.570  46.884  11.432  1.00  1.26           C  
ATOM   7695  CG2 VAL A 501      49.210  48.941  11.224  1.00  1.26           C  
ATOM   7696  H   VAL A 501      47.346  47.829   9.252  1.00  1.26           H  
ATOM   7697  HA  VAL A 501      50.243  48.031   8.944  1.00  1.26           H  
ATOM   7698  HB  VAL A 501      48.480  46.910  11.174  1.00  1.26           H  
ATOM   7699 1HG1 VAL A 501      50.517  46.955  12.500  1.00  1.26           H  
ATOM   7700 2HG1 VAL A 501      50.666  45.839  11.149  1.00  1.26           H  
ATOM   7701 3HG1 VAL A 501      51.409  47.432  11.069  1.00  1.26           H  
ATOM   7702 1HG2 VAL A 501      49.155  49.029  12.307  1.00  1.26           H  
ATOM   7703 2HG2 VAL A 501      50.086  49.489  10.866  1.00  1.26           H  
ATOM   7704 3HG2 VAL A 501      48.309  49.361  10.779  1.00  1.26           H  
ATOM   7705  N   THR A 502      50.968  45.688   8.461  1.00  1.28           N  
ATOM   7706  CA  THR A 502      51.287  44.327   8.053  1.00  1.28           C  
ATOM   7707  C   THR A 502      52.494  43.708   8.710  1.00  1.28           C  
ATOM   7708  O   THR A 502      53.375  44.389   9.216  1.00  1.28           O  
ATOM   7709  CB  THR A 502      51.529  44.240   6.529  1.00  1.28           C  
ATOM   7710  OG1 THR A 502      52.735  44.942   6.107  1.00  1.28           O  
ATOM   7711  CG2 THR A 502      50.426  44.840   5.886  1.00  1.28           C  
ATOM   7712  H   THR A 502      51.657  46.422   8.410  1.00  1.28           H  
ATOM   7713  HA  THR A 502      50.436  43.706   8.304  1.00  1.28           H  
ATOM   7714  HB  THR A 502      51.593  43.197   6.221  1.00  1.28           H  
ATOM   7715  HG1 THR A 502      52.750  44.934   5.099  1.00  1.28           H  
ATOM   7716 1HG2 THR A 502      50.542  44.784   4.830  1.00  1.28           H  
ATOM   7717 2HG2 THR A 502      49.570  44.307   6.184  1.00  1.28           H  
ATOM   7718 3HG2 THR A 502      50.338  45.876   6.170  1.00  1.28           H  
ATOM   7719  N   LYS A 503      52.585  42.394   8.559  1.00  1.37           N  
ATOM   7720  CA  LYS A 503      53.735  41.589   8.978  1.00  1.37           C  
ATOM   7721  C   LYS A 503      55.054  42.103   8.392  1.00  1.37           C  
ATOM   7722  O   LYS A 503      56.121  41.944   8.981  1.00  1.37           O  
ATOM   7723  CB  LYS A 503      53.508  40.137   8.579  1.00  1.37           C  
ATOM   7724  CG  LYS A 503      54.614  39.171   8.931  1.00  1.37           C  
ATOM   7725  CD  LYS A 503      54.184  37.769   8.559  1.00  1.37           C  
ATOM   7726  CE  LYS A 503      55.274  36.745   8.757  1.00  1.37           C  
ATOM   7727  NZ  LYS A 503      54.801  35.388   8.368  1.00  1.37           N  
ATOM   7728  H   LYS A 503      51.773  41.927   8.146  1.00  1.37           H  
ATOM   7729  HA  LYS A 503      53.812  41.648  10.064  1.00  1.37           H  
ATOM   7730 1HB  LYS A 503      52.607  39.774   9.070  1.00  1.37           H  
ATOM   7731 2HB  LYS A 503      53.339  40.073   7.504  1.00  1.37           H  
ATOM   7732 1HG  LYS A 503      55.524  39.429   8.383  1.00  1.37           H  
ATOM   7733 2HG  LYS A 503      54.823  39.216   9.998  1.00  1.37           H  
ATOM   7734 1HD  LYS A 503      53.330  37.485   9.179  1.00  1.37           H  
ATOM   7735 2HD  LYS A 503      53.861  37.749   7.516  1.00  1.37           H  
ATOM   7736 1HE  LYS A 503      56.128  37.013   8.136  1.00  1.37           H  
ATOM   7737 2HE  LYS A 503      55.584  36.730   9.801  1.00  1.37           H  
ATOM   7738 1HZ  LYS A 503      55.543  34.716   8.489  1.00  1.37           H  
ATOM   7739 2HZ  LYS A 503      54.005  35.121   8.947  1.00  1.37           H  
ATOM   7740 3HZ  LYS A 503      54.516  35.410   7.394  1.00  1.37           H  
ATOM   7741  N   ARG A 504      54.965  42.674   7.196  1.00  1.57           N  
ATOM   7742  CA  ARG A 504      56.095  43.187   6.438  1.00  1.57           C  
ATOM   7743  C   ARG A 504      56.440  44.644   6.779  1.00  1.57           C  
ATOM   7744  O   ARG A 504      57.368  45.216   6.200  1.00  1.57           O  
ATOM   7745  CB  ARG A 504      55.786  43.076   4.953  1.00  1.57           C  
ATOM   7746  CG  ARG A 504      55.692  41.653   4.448  1.00  1.57           C  
ATOM   7747  CD  ARG A 504      55.393  41.586   2.999  1.00  1.57           C  
ATOM   7748  NE  ARG A 504      55.294  40.215   2.554  1.00  1.57           N  
ATOM   7749  CZ  ARG A 504      56.335  39.465   2.173  1.00  1.57           C  
ATOM   7750  NH1 ARG A 504      57.560  39.953   2.171  1.00  1.57           N  
ATOM   7751  NH2 ARG A 504      56.112  38.232   1.805  1.00  1.57           N  
ATOM   7752  H   ARG A 504      54.044  42.776   6.797  1.00  1.57           H  
ATOM   7753  HA  ARG A 504      56.964  42.568   6.662  1.00  1.57           H  
ATOM   7754 1HB  ARG A 504      54.828  43.561   4.741  1.00  1.57           H  
ATOM   7755 2HB  ARG A 504      56.549  43.589   4.372  1.00  1.57           H  
ATOM   7756 1HG  ARG A 504      56.630  41.136   4.633  1.00  1.57           H  
ATOM   7757 2HG  ARG A 504      54.884  41.141   4.979  1.00  1.57           H  
ATOM   7758 1HD  ARG A 504      54.450  42.082   2.789  1.00  1.57           H  
ATOM   7759 2HD  ARG A 504      56.187  42.072   2.437  1.00  1.57           H  
ATOM   7760  HE  ARG A 504      54.372  39.753   2.525  1.00  1.57           H  
ATOM   7761 1HH1 ARG A 504      57.725  40.907   2.458  1.00  1.57           H  
ATOM   7762 2HH1 ARG A 504      58.328  39.368   1.878  1.00  1.57           H  
ATOM   7763 1HH2 ARG A 504      55.131  37.890   1.825  1.00  1.57           H  
ATOM   7764 2HH2 ARG A 504      56.884  37.645   1.527  1.00  1.57           H  
ATOM   7765  N   SER A 505      55.695  45.244   7.708  1.00  1.87           N  
ATOM   7766  CA  SER A 505      55.908  46.624   8.122  1.00  1.87           C  
ATOM   7767  C   SER A 505      56.564  46.617   9.496  1.00  1.87           C  
ATOM   7768  O   SER A 505      56.376  45.682  10.265  1.00  1.87           O  
ATOM   7769  CB  SER A 505      54.575  47.362   8.201  1.00  1.87           C  
ATOM   7770  OG  SER A 505      53.940  47.436   6.943  1.00  1.87           O  
ATOM   7771  H   SER A 505      54.942  44.735   8.168  1.00  1.87           H  
ATOM   7772  HA  SER A 505      56.570  47.118   7.411  1.00  1.87           H  
ATOM   7773 1HB  SER A 505      53.923  46.856   8.909  1.00  1.87           H  
ATOM   7774 2HB  SER A 505      54.744  48.369   8.586  1.00  1.87           H  
ATOM   7775  HG  SER A 505      53.586  46.540   6.742  1.00  1.87           H  
ATOM   7776  N   GLY A 506      57.284  47.673   9.871  1.00  2.31           N  
ATOM   7777  CA  GLY A 506      57.902  47.701  11.210  1.00  2.31           C  
ATOM   7778  C   GLY A 506      56.921  48.073  12.334  1.00  2.31           C  
ATOM   7779  O   GLY A 506      57.177  48.997  13.110  1.00  2.31           O  
ATOM   7780  H   GLY A 506      57.417  48.445   9.234  1.00  2.31           H  
ATOM   7781 1HA  GLY A 506      58.329  46.720  11.420  1.00  2.31           H  
ATOM   7782 2HA  GLY A 506      58.732  48.408  11.205  1.00  2.31           H  
ATOM   7783  N   GLU A 507      55.791  47.367  12.374  1.00  2.90           N  
ATOM   7784  CA  GLU A 507      54.695  47.612  13.304  1.00  2.90           C  
ATOM   7785  C   GLU A 507      54.029  46.303  13.758  1.00  2.90           C  
ATOM   7786  O   GLU A 507      53.886  45.365  12.977  1.00  2.90           O  
ATOM   7787  CB  GLU A 507      53.633  48.484  12.620  1.00  2.90           C  
ATOM   7788  CG  GLU A 507      54.077  49.879  12.144  1.00  2.90           C  
ATOM   7789  CD  GLU A 507      52.947  50.702  11.526  1.00  2.90           C  
ATOM   7790  OE1 GLU A 507      51.919  50.867  12.155  1.00  2.90           O  
ATOM   7791  OE2 GLU A 507      53.119  51.154  10.418  1.00  2.90           O  
ATOM   7792  H   GLU A 507      55.722  46.603  11.708  1.00  2.90           H  
ATOM   7793  HA  GLU A 507      55.089  48.124  14.182  1.00  2.90           H  
ATOM   7794 1HB  GLU A 507      53.341  47.972  11.726  1.00  2.90           H  
ATOM   7795 2HB  GLU A 507      52.756  48.584  13.262  1.00  2.90           H  
ATOM   7796 1HG  GLU A 507      54.500  50.425  12.989  1.00  2.90           H  
ATOM   7797 2HG  GLU A 507      54.856  49.764  11.395  1.00  2.90           H  
ATOM   7798  N   SER A 508      53.537  46.275  15.000  1.00  3.59           N  
ATOM   7799  CA  SER A 508      52.769  45.139  15.526  1.00  3.59           C  
ATOM   7800  C   SER A 508      51.290  45.466  15.659  1.00  3.59           C  
ATOM   7801  O   SER A 508      50.522  44.746  16.294  1.00  3.59           O  
ATOM   7802  CB  SER A 508      53.300  44.791  16.888  1.00  3.59           C  
ATOM   7803  OG  SER A 508      53.143  45.888  17.762  1.00  3.59           O  
ATOM   7804  H   SER A 508      53.707  47.060  15.634  1.00  3.59           H  
ATOM   7805  HA  SER A 508      52.878  44.290  14.850  1.00  3.59           H  
ATOM   7806 1HB  SER A 508      52.772  43.925  17.281  1.00  3.59           H  
ATOM   7807 2HB  SER A 508      54.354  44.531  16.809  1.00  3.59           H  
ATOM   7808  HG  SER A 508      53.509  46.671  17.285  1.00  3.59           H  
ATOM   7809  N   PHE A 509      50.935  46.645  15.177  1.00  4.33           N  
ATOM   7810  CA  PHE A 509      49.627  47.321  15.273  1.00  4.33           C  
ATOM   7811  C   PHE A 509      49.374  47.796  16.703  1.00  4.33           C  
ATOM   7812  O   PHE A 509      49.124  48.971  16.926  1.00  4.33           O  
ATOM   7813  CB  PHE A 509      48.452  46.409  14.891  1.00  4.33           C  
ATOM   7814  CG  PHE A 509      47.102  47.128  14.903  1.00  4.33           C  
ATOM   7815  CD1 PHE A 509      46.636  47.793  13.769  1.00  4.33           C  
ATOM   7816  CD2 PHE A 509      46.312  47.160  16.053  1.00  4.33           C  
ATOM   7817  CE1 PHE A 509      45.417  48.457  13.771  1.00  4.33           C  
ATOM   7818  CE2 PHE A 509      45.092  47.830  16.060  1.00  4.33           C  
ATOM   7819  CZ  PHE A 509      44.647  48.475  14.918  1.00  4.33           C  
ATOM   7820  H   PHE A 509      51.656  47.136  14.666  1.00  4.33           H  
ATOM   7821  HA  PHE A 509      49.630  48.189  14.614  1.00  4.33           H  
ATOM   7822 1HB  PHE A 509      48.612  46.000  13.893  1.00  4.33           H  
ATOM   7823 2HB  PHE A 509      48.378  45.574  15.579  1.00  4.33           H  
ATOM   7824  HD1 PHE A 509      47.232  47.777  12.874  1.00  4.33           H  
ATOM   7825  HD2 PHE A 509      46.661  46.653  16.960  1.00  4.33           H  
ATOM   7826  HE1 PHE A 509      45.067  48.962  12.866  1.00  4.33           H  
ATOM   7827  HE2 PHE A 509      44.485  47.842  16.965  1.00  4.33           H  
ATOM   7828  HZ  PHE A 509      43.693  48.992  14.922  1.00  4.33           H  
ATOM   7829  N   VAL A 510      49.635  46.942  17.686  1.00  5.07           N  
ATOM   7830  CA  VAL A 510      49.474  47.298  19.085  1.00  5.07           C  
ATOM   7831  C   VAL A 510      50.444  48.409  19.417  1.00  5.07           C  
ATOM   7832  O   VAL A 510      50.087  49.407  20.045  1.00  5.07           O  
ATOM   7833  CB  VAL A 510      49.745  46.084  19.979  1.00  5.07           C  
ATOM   7834  CG1 VAL A 510      49.749  46.495  21.435  1.00  5.07           C  
ATOM   7835  CG2 VAL A 510      48.704  45.042  19.700  1.00  5.07           C  
ATOM   7836  H   VAL A 510      49.875  45.989  17.433  1.00  5.07           H  
ATOM   7837  HA  VAL A 510      48.450  47.648  19.246  1.00  5.07           H  
ATOM   7838  HB  VAL A 510      50.734  45.677  19.748  1.00  5.07           H  
ATOM   7839 1HG1 VAL A 510      49.952  45.621  22.052  1.00  5.07           H  
ATOM   7840 2HG1 VAL A 510      50.524  47.245  21.602  1.00  5.07           H  
ATOM   7841 3HG1 VAL A 510      48.778  46.911  21.700  1.00  5.07           H  
ATOM   7842 1HG2 VAL A 510      48.887  44.160  20.315  1.00  5.07           H  
ATOM   7843 2HG2 VAL A 510      47.708  45.435  19.917  1.00  5.07           H  
ATOM   7844 3HG2 VAL A 510      48.764  44.765  18.645  1.00  5.07           H  
ATOM   7845  N   SER A 511      51.670  48.270  18.915  1.00  5.76           N  
ATOM   7846  CA  SER A 511      52.727  49.256  19.104  1.00  5.76           C  
ATOM   7847  C   SER A 511      52.415  50.636  18.507  1.00  5.76           C  
ATOM   7848  O   SER A 511      53.086  51.614  18.838  1.00  5.76           O  
ATOM   7849  CB  SER A 511      54.025  48.715  18.514  1.00  5.76           C  
ATOM   7850  OG  SER A 511      53.931  48.527  17.100  1.00  5.76           O  
ATOM   7851  H   SER A 511      51.900  47.414  18.414  1.00  5.76           H  
ATOM   7852  HA  SER A 511      52.872  49.384  20.176  1.00  5.76           H  
ATOM   7853 1HB  SER A 511      54.836  49.408  18.733  1.00  5.76           H  
ATOM   7854 2HB  SER A 511      54.269  47.775  18.999  1.00  5.76           H  
ATOM   7855  HG  SER A 511      54.045  49.417  16.714  1.00  5.76           H  
ATOM   7856  N   SER A 512      51.436  50.709  17.600  1.00  6.40           N  
ATOM   7857  CA  SER A 512      51.041  51.955  16.966  1.00  6.40           C  
ATOM   7858  C   SER A 512      49.772  52.525  17.613  1.00  6.40           C  
ATOM   7859  O   SER A 512      49.276  53.575  17.202  1.00  6.40           O  
ATOM   7860  CB  SER A 512      50.827  51.718  15.485  1.00  6.40           C  
ATOM   7861  OG  SER A 512      52.029  51.317  14.873  1.00  6.40           O  
ATOM   7862  H   SER A 512      50.882  49.888  17.375  1.00  6.40           H  
ATOM   7863  HA  SER A 512      51.844  52.681  17.092  1.00  6.40           H  
ATOM   7864 1HB  SER A 512      50.068  50.945  15.346  1.00  6.40           H  
ATOM   7865 2HB  SER A 512      50.459  52.628  15.018  1.00  6.40           H  
ATOM   7866  HG  SER A 512      51.838  51.206  13.913  1.00  6.40           H  
ATOM   7867  N   GLY A 513      49.260  51.823  18.629  1.00  7.02           N  
ATOM   7868  CA  GLY A 513      48.025  52.162  19.320  1.00  7.02           C  
ATOM   7869  C   GLY A 513      46.917  51.189  18.918  1.00  7.02           C  
ATOM   7870  O   GLY A 513      46.686  50.948  17.732  1.00  7.02           O  
ATOM   7871  H   GLY A 513      49.734  50.980  18.944  1.00  7.02           H  
ATOM   7872 1HA  GLY A 513      48.188  52.114  20.395  1.00  7.02           H  
ATOM   7873 2HA  GLY A 513      47.729  53.181  19.075  1.00  7.02           H  
ATOM   7874  N   GLY A 514      46.233  50.621  19.912  1.00  7.60           N  
ATOM   7875  CA  GLY A 514      45.164  49.672  19.628  1.00  7.60           C  
ATOM   7876  C   GLY A 514      43.854  50.424  19.446  1.00  7.60           C  
ATOM   7877  O   GLY A 514      43.849  51.650  19.388  1.00  7.60           O  
ATOM   7878  H   GLY A 514      46.461  50.852  20.867  1.00  7.60           H  
ATOM   7879 1HA  GLY A 514      45.404  49.111  18.726  1.00  7.60           H  
ATOM   7880 2HA  GLY A 514      45.079  48.956  20.443  1.00  7.60           H  
ATOM   7881  N   CYS A 515      42.738  49.698  19.384  1.00  8.14           N  
ATOM   7882  CA  CYS A 515      41.436  50.310  19.189  1.00  8.14           C  
ATOM   7883  C   CYS A 515      40.452  50.142  20.333  1.00  8.14           C  
ATOM   7884  O   CYS A 515      39.244  50.151  20.134  1.00  8.14           O  
ATOM   7885  CB  CYS A 515      40.788  49.774  17.910  1.00  8.14           C  
ATOM   7886  SG  CYS A 515      41.605  50.310  16.417  1.00  8.14           S  
ATOM   7887  H   CYS A 515      42.810  48.692  19.454  1.00  8.14           H  
ATOM   7888  HA  CYS A 515      41.587  51.379  19.035  1.00  8.14           H  
ATOM   7889 1HB  CYS A 515      40.795  48.690  17.927  1.00  8.14           H  
ATOM   7890 2HB  CYS A 515      39.749  50.094  17.870  1.00  8.14           H  
ATOM   7891  N   GLY A 516      40.944  49.956  21.561  1.00  8.64           N  
ATOM   7892  CA  GLY A 516      39.986  49.912  22.660  1.00  8.64           C  
ATOM   7893  C   GLY A 516      39.563  51.354  22.927  1.00  8.64           C  
ATOM   7894  O   GLY A 516      40.409  52.200  23.203  1.00  8.64           O  
ATOM   7895  H   GLY A 516      41.936  49.917  21.721  1.00  8.64           H  
ATOM   7896 1HA  GLY A 516      39.122  49.303  22.391  1.00  8.64           H  
ATOM   7897 2HA  GLY A 516      40.448  49.483  23.546  1.00  8.64           H  
ATOM   7898  N   GLY A 517      38.273  51.644  22.890  1.00  9.09           N  
ATOM   7899  CA  GLY A 517      37.844  53.028  23.069  1.00  9.09           C  
ATOM   7900  C   GLY A 517      38.124  53.780  21.770  1.00  9.09           C  
ATOM   7901  O   GLY A 517      38.530  53.180  20.774  1.00  9.09           O  
ATOM   7902  H   GLY A 517      37.602  50.920  22.680  1.00  9.09           H  
ATOM   7903 1HA  GLY A 517      36.789  53.078  23.321  1.00  9.09           H  
ATOM   7904 2HA  GLY A 517      38.399  53.483  23.889  1.00  9.09           H  
ATOM   7905  N   GLY A 518      37.960  55.101  21.761  1.00  9.47           N  
ATOM   7906  CA  GLY A 518      38.194  55.886  20.536  1.00  9.47           C  
ATOM   7907  C   GLY A 518      39.690  56.127  20.300  1.00  9.47           C  
ATOM   7908  O   GLY A 518      40.157  57.264  20.331  1.00  9.47           O  
ATOM   7909  H   GLY A 518      37.650  55.570  22.599  1.00  9.47           H  
ATOM   7910 1HA  GLY A 518      37.769  55.359  19.681  1.00  9.47           H  
ATOM   7911 2HA  GLY A 518      37.676  56.842  20.612  1.00  9.47           H  
ATOM   7912  N   LYS A 519      40.434  55.038  20.118  1.00  9.74           N  
ATOM   7913  CA  LYS A 519      41.893  55.071  20.008  1.00  9.74           C  
ATOM   7914  C   LYS A 519      42.499  54.694  18.653  1.00  9.74           C  
ATOM   7915  O   LYS A 519      43.711  54.804  18.485  1.00  9.74           O  
ATOM   7916  CB  LYS A 519      42.497  54.173  21.083  1.00  9.74           C  
ATOM   7917  CG  LYS A 519      42.153  54.577  22.512  1.00  9.74           C  
ATOM   7918  CD  LYS A 519      42.719  55.940  22.876  1.00  9.74           C  
ATOM   7919  CE  LYS A 519      42.447  56.276  24.339  1.00  9.74           C  
ATOM   7920  NZ  LYS A 519      42.961  57.629  24.704  1.00  9.74           N  
ATOM   7921  H   LYS A 519      39.943  54.146  20.106  1.00  9.74           H  
ATOM   7922  HA  LYS A 519      42.210  56.092  20.218  1.00  9.74           H  
ATOM   7923 1HB  LYS A 519      42.136  53.150  20.939  1.00  9.74           H  
ATOM   7924 2HB  LYS A 519      43.580  54.151  20.978  1.00  9.74           H  
ATOM   7925 1HG  LYS A 519      41.070  54.607  22.621  1.00  9.74           H  
ATOM   7926 2HG  LYS A 519      42.539  53.826  23.200  1.00  9.74           H  
ATOM   7927 1HD  LYS A 519      43.795  55.944  22.703  1.00  9.74           H  
ATOM   7928 2HD  LYS A 519      42.262  56.703  22.244  1.00  9.74           H  
ATOM   7929 1HE  LYS A 519      41.373  56.245  24.515  1.00  9.74           H  
ATOM   7930 2HE  LYS A 519      42.931  55.531  24.971  1.00  9.74           H  
ATOM   7931 1HZ  LYS A 519      42.762  57.815  25.677  1.00  9.74           H  
ATOM   7932 2HZ  LYS A 519      43.959  57.662  24.552  1.00  9.74           H  
ATOM   7933 3HZ  LYS A 519      42.508  58.324  24.127  1.00  9.74           H  
ATOM   7934  N   CYS A 520      41.701  54.246  17.689  1.00  9.90           N  
ATOM   7935  CA  CYS A 520      42.311  53.824  16.424  1.00  9.90           C  
ATOM   7936  C   CYS A 520      42.972  55.012  15.723  1.00  9.90           C  
ATOM   7937  O   CYS A 520      42.385  56.095  15.670  1.00  9.90           O  
ATOM   7938  CB  CYS A 520      41.279  53.295  15.420  1.00  9.90           C  
ATOM   7939  SG  CYS A 520      40.326  51.781  15.823  1.00  9.90           S  
ATOM   7940  H   CYS A 520      40.706  54.182  17.835  1.00  9.90           H  
ATOM   7941  HA  CYS A 520      43.067  53.062  16.629  1.00  9.90           H  
ATOM   7942 1HB  CYS A 520      40.555  54.087  15.233  1.00  9.90           H  
ATOM   7943 2HB  CYS A 520      41.788  53.125  14.479  1.00  9.90           H  
ATOM   7944  N   GLY A 521      44.140  54.787  15.123  1.00 10.00           N  
ATOM   7945  CA  GLY A 521      44.825  55.823  14.350  1.00 10.00           C  
ATOM   7946  C   GLY A 521      45.888  56.558  15.158  1.00 10.00           C  
ATOM   7947  O   GLY A 521      46.410  57.578  14.709  1.00 10.00           O  
ATOM   7948  OXT GLY A 521      46.406  55.988  16.113  1.00 10.00           O  
ATOM   7949  H   GLY A 521      44.569  53.877  15.226  1.00 10.00           H  
ATOM   7950 1HA  GLY A 521      45.287  55.368  13.473  1.00 10.00           H  
ATOM   7951 2HA  GLY A 521      44.092  56.540  13.982  1.00 10.00           H  
TER    7952
ENDMDL

REMARK ID 668105 MODEL 4 2025-05-03_00000080_full_19
PFRMAT TS
TARGET 2025-05-03_00000080_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.288   8.684 -14.754  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.891   7.547 -14.072  1.00 10.00           C  
ATOM      3  C   MET A   1       4.877   6.417 -13.908  1.00 10.00           C  
ATOM      4  O   MET A   1       3.673   6.655 -13.826  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.417   7.958 -12.698  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.546   8.989 -12.703  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.170   9.333 -11.028  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.823  10.280 -10.316  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.011   9.315 -15.072  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.760   8.352 -15.553  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.668   9.166 -14.121  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.719   7.175 -14.675  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.598   8.376 -12.108  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.770   7.073 -12.175  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.374   8.631 -13.311  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.186   9.925 -13.133  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.061  10.546  -9.287  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.659  11.190 -10.898  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.913   9.684 -10.329  1.00 10.00           H  
ATOM     20  N   LYS A   2       5.373   5.191 -13.855  1.00 10.00           N  
ATOM     21  CA  LYS A   2       4.533   4.000 -13.691  1.00 10.00           C  
ATOM     22  C   LYS A   2       4.503   3.605 -12.225  1.00 10.00           C  
ATOM     23  O   LYS A   2       5.392   4.024 -11.474  1.00 10.00           O  
ATOM     24  CB  LYS A   2       5.073   2.873 -14.565  1.00 10.00           C  
ATOM     25  CG  LYS A   2       5.050   3.208 -16.055  1.00 10.00           C  
ATOM     26  CD  LYS A   2       5.539   2.056 -16.907  1.00 10.00           C  
ATOM     27  CE  LYS A   2       5.541   2.420 -18.395  1.00 10.00           C  
ATOM     28  NZ  LYS A   2       5.999   1.283 -19.243  1.00 10.00           N  
ATOM     29  H   LYS A   2       6.376   5.064 -13.930  1.00 10.00           H  
ATOM     30  HA  LYS A   2       3.509   4.231 -14.004  1.00 10.00           H  
ATOM     31 1HB  LYS A   2       6.097   2.634 -14.282  1.00 10.00           H  
ATOM     32 2HB  LYS A   2       4.466   1.977 -14.412  1.00 10.00           H  
ATOM     33 1HG  LYS A   2       4.030   3.461 -16.349  1.00 10.00           H  
ATOM     34 2HG  LYS A   2       5.685   4.075 -16.238  1.00 10.00           H  
ATOM     35 1HD  LYS A   2       6.549   1.774 -16.604  1.00 10.00           H  
ATOM     36 2HD  LYS A   2       4.882   1.197 -16.758  1.00 10.00           H  
ATOM     37 1HE  LYS A   2       4.532   2.706 -18.693  1.00 10.00           H  
ATOM     38 2HE  LYS A   2       6.208   3.270 -18.550  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2       5.989   1.561 -20.215  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2       6.937   1.023 -18.977  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2       5.380   0.498 -19.112  1.00 10.00           H  
ATOM     42  N   PHE A   3       3.550   2.753 -11.808  1.00 10.00           N  
ATOM     43  CA  PHE A   3       3.516   2.393 -10.388  1.00 10.00           C  
ATOM     44  C   PHE A   3       4.775   1.704  -9.894  1.00 10.00           C  
ATOM     45  O   PHE A   3       5.191   1.925  -8.757  1.00 10.00           O  
ATOM     46  CB  PHE A   3       2.358   1.518 -10.019  1.00 10.00           C  
ATOM     47  CG  PHE A   3       1.101   2.221  -9.921  1.00 10.00           C  
ATOM     48  CD1 PHE A   3       0.865   3.321 -10.667  1.00 10.00           C  
ATOM     49  CD2 PHE A   3       0.128   1.778  -9.075  1.00 10.00           C  
ATOM     50  CE1 PHE A   3      -0.310   3.945 -10.570  1.00 10.00           C  
ATOM     51  CE2 PHE A   3      -1.058   2.412  -8.992  1.00 10.00           C  
ATOM     52  CZ  PHE A   3      -1.268   3.502  -9.746  1.00 10.00           C  
ATOM     53  H   PHE A   3       2.826   2.383 -12.451  1.00 10.00           H  
ATOM     54  HA  PHE A   3       3.378   3.306  -9.833  1.00 10.00           H  
ATOM     55 1HB  PHE A   3       2.260   0.702 -10.734  1.00 10.00           H  
ATOM     56 2HB  PHE A   3       2.555   1.106  -9.058  1.00 10.00           H  
ATOM     57  HD1 PHE A   3       1.622   3.685 -11.356  1.00 10.00           H  
ATOM     58  HD2 PHE A   3       0.308   0.907  -8.474  1.00 10.00           H  
ATOM     59  HE1 PHE A   3      -0.493   4.781 -11.158  1.00 10.00           H  
ATOM     60  HE2 PHE A   3      -1.824   2.046  -8.324  1.00 10.00           H  
ATOM     61  HZ  PHE A   3      -2.185   4.018  -9.705  1.00 10.00           H  
ATOM     62  N   THR A   4       5.384   0.849 -10.712  1.00 10.00           N  
ATOM     63  CA  THR A   4       6.570   0.146 -10.240  1.00 10.00           C  
ATOM     64  C   THR A   4       7.648   1.147  -9.842  1.00 10.00           C  
ATOM     65  O   THR A   4       8.247   1.038  -8.772  1.00 10.00           O  
ATOM     66  CB  THR A   4       7.124  -0.805 -11.316  1.00 10.00           C  
ATOM     67  OG1 THR A   4       6.144  -1.806 -11.628  1.00 10.00           O  
ATOM     68  CG2 THR A   4       8.388  -1.470 -10.813  1.00 10.00           C  
ATOM     69  H   THR A   4       5.020   0.691 -11.641  1.00 10.00           H  
ATOM     70  HA  THR A   4       6.302  -0.441  -9.361  1.00 10.00           H  
ATOM     71  HB  THR A   4       7.353  -0.237 -12.216  1.00 10.00           H  
ATOM     72  HG1 THR A   4       6.504  -2.407 -12.289  1.00 10.00           H  
ATOM     73 1HG2 THR A   4       8.775  -2.138 -11.581  1.00 10.00           H  
ATOM     74 2HG2 THR A   4       9.131  -0.708 -10.588  1.00 10.00           H  
ATOM     75 3HG2 THR A   4       8.168  -2.040  -9.912  1.00 10.00           H  
ATOM     76  N   LEU A   5       7.880   2.147 -10.689  1.00 10.00           N  
ATOM     77  CA  LEU A   5       8.895   3.138 -10.383  1.00 10.00           C  
ATOM     78  C   LEU A   5       8.585   3.902  -9.128  1.00 10.00           C  
ATOM     79  O   LEU A   5       9.452   4.062  -8.266  1.00 10.00           O  
ATOM     80  CB  LEU A   5       9.070   4.138 -11.511  1.00 10.00           C  
ATOM     81  CG  LEU A   5      10.040   5.252 -11.160  1.00 10.00           C  
ATOM     82  CD1 LEU A   5      11.406   4.654 -10.837  1.00 10.00           C  
ATOM     83  CD2 LEU A   5      10.127   6.215 -12.300  1.00 10.00           C  
ATOM     84  H   LEU A   5       7.342   2.216 -11.541  1.00 10.00           H  
ATOM     85  HA  LEU A   5       9.839   2.618 -10.241  1.00 10.00           H  
ATOM     86 1HB  LEU A   5       9.435   3.623 -12.396  1.00 10.00           H  
ATOM     87 2HB  LEU A   5       8.099   4.587 -11.735  1.00 10.00           H  
ATOM     88  HG  LEU A   5       9.677   5.771 -10.281  1.00 10.00           H  
ATOM     89 1HD1 LEU A   5      12.097   5.453 -10.570  1.00 10.00           H  
ATOM     90 2HD1 LEU A   5      11.309   3.963  -9.997  1.00 10.00           H  
ATOM     91 3HD1 LEU A   5      11.783   4.120 -11.706  1.00 10.00           H  
ATOM     92 1HD2 LEU A   5      10.809   7.027 -12.043  1.00 10.00           H  
ATOM     93 2HD2 LEU A   5      10.490   5.700 -13.187  1.00 10.00           H  
ATOM     94 3HD2 LEU A   5       9.149   6.608 -12.489  1.00 10.00           H  
ATOM     95  N   VAL A   6       7.376   4.413  -9.001  1.00 10.00           N  
ATOM     96  CA  VAL A   6       7.066   5.187  -7.817  1.00 10.00           C  
ATOM     97  C   VAL A   6       7.062   4.335  -6.553  1.00 10.00           C  
ATOM     98  O   VAL A   6       7.384   4.825  -5.475  1.00 10.00           O  
ATOM     99  CB  VAL A   6       5.793   6.002  -7.995  1.00 10.00           C  
ATOM    100  CG1 VAL A   6       5.986   6.980  -9.113  1.00 10.00           C  
ATOM    101  CG2 VAL A   6       4.715   5.113  -8.367  1.00 10.00           C  
ATOM    102  H   VAL A   6       6.665   4.251  -9.731  1.00 10.00           H  
ATOM    103  HA  VAL A   6       7.870   5.922  -7.706  1.00 10.00           H  
ATOM    104  HB  VAL A   6       5.558   6.535  -7.086  1.00 10.00           H  
ATOM    105 1HG1 VAL A   6       5.076   7.565  -9.267  1.00 10.00           H  
ATOM    106 2HG1 VAL A   6       6.805   7.645  -8.859  1.00 10.00           H  
ATOM    107 3HG1 VAL A   6       6.225   6.431 -10.019  1.00 10.00           H  
ATOM    108 1HG2 VAL A   6       3.815   5.668  -8.525  1.00 10.00           H  
ATOM    109 2HG2 VAL A   6       5.015   4.644  -9.264  1.00 10.00           H  
ATOM    110 3HG2 VAL A   6       4.551   4.375  -7.631  1.00 10.00           H  
ATOM    111  N   THR A   7       6.763   3.033  -6.693  1.00 10.00           N  
ATOM    112  CA  THR A   7       6.815   2.143  -5.547  1.00 10.00           C  
ATOM    113  C   THR A   7       8.247   2.086  -5.054  1.00 10.00           C  
ATOM    114  O   THR A   7       8.518   2.220  -3.857  1.00 10.00           O  
ATOM    115  CB  THR A   7       6.341   0.716  -5.888  1.00 10.00           C  
ATOM    116  OG1 THR A   7       5.009   0.746  -6.390  1.00 10.00           O  
ATOM    117  CG2 THR A   7       6.341  -0.115  -4.616  1.00 10.00           C  
ATOM    118  H   THR A   7       6.470   2.657  -7.592  1.00 10.00           H  
ATOM    119  HA  THR A   7       6.214   2.544  -4.761  1.00 10.00           H  
ATOM    120  HB  THR A   7       7.000   0.268  -6.633  1.00 10.00           H  
ATOM    121  HG1 THR A   7       4.983   1.327  -7.184  1.00 10.00           H  
ATOM    122 1HG2 THR A   7       5.994  -1.124  -4.841  1.00 10.00           H  
ATOM    123 2HG2 THR A   7       7.350  -0.156  -4.210  1.00 10.00           H  
ATOM    124 3HG2 THR A   7       5.672   0.348  -3.888  1.00 10.00           H  
ATOM    125  N   ILE A   8       9.169   1.949  -6.005  1.00 10.00           N  
ATOM    126  CA  ILE A   8      10.585   1.901  -5.697  1.00 10.00           C  
ATOM    127  C   ILE A   8      11.067   3.222  -5.111  1.00 10.00           C  
ATOM    128  O   ILE A   8      11.747   3.226  -4.083  1.00 10.00           O  
ATOM    129  CB  ILE A   8      11.380   1.581  -6.973  1.00 10.00           C  
ATOM    130  CG1 ILE A   8      11.078   0.141  -7.394  1.00 10.00           C  
ATOM    131  CG2 ILE A   8      12.862   1.822  -6.747  1.00 10.00           C  
ATOM    132  CD1 ILE A   8      11.554  -0.185  -8.777  1.00 10.00           C  
ATOM    133  H   ILE A   8       8.866   1.837  -6.973  1.00 10.00           H  
ATOM    134  HA  ILE A   8      10.761   1.120  -4.964  1.00 10.00           H  
ATOM    135  HB  ILE A   8      11.041   2.222  -7.779  1.00 10.00           H  
ATOM    136 1HG1 ILE A   8      11.550  -0.541  -6.693  1.00 10.00           H  
ATOM    137 2HG1 ILE A   8       9.997  -0.021  -7.352  1.00 10.00           H  
ATOM    138 1HG2 ILE A   8      13.413   1.601  -7.660  1.00 10.00           H  
ATOM    139 2HG2 ILE A   8      13.013   2.861  -6.475  1.00 10.00           H  
ATOM    140 3HG2 ILE A   8      13.225   1.179  -5.945  1.00 10.00           H  
ATOM    141 1HD1 ILE A   8      11.303  -1.219  -9.017  1.00 10.00           H  
ATOM    142 2HD1 ILE A   8      11.062   0.483  -9.485  1.00 10.00           H  
ATOM    143 3HD1 ILE A   8      12.628  -0.048  -8.830  1.00 10.00           H  
ATOM    144  N   LEU A   9      10.675   4.344  -5.723  1.00 10.00           N  
ATOM    145  CA  LEU A   9      11.118   5.644  -5.235  1.00 10.00           C  
ATOM    146  C   LEU A   9      10.602   5.875  -3.826  1.00 10.00           C  
ATOM    147  O   LEU A   9      11.331   6.378  -2.961  1.00 10.00           O  
ATOM    148  CB  LEU A   9      10.569   6.748  -6.152  1.00 10.00           C  
ATOM    149  CG  LEU A   9      11.156   6.789  -7.573  1.00 10.00           C  
ATOM    150  CD1 LEU A   9      10.385   7.815  -8.415  1.00 10.00           C  
ATOM    151  CD2 LEU A   9      12.619   7.113  -7.498  1.00 10.00           C  
ATOM    152  H   LEU A   9      10.111   4.280  -6.565  1.00 10.00           H  
ATOM    153  HA  LEU A   9      12.195   5.680  -5.227  1.00 10.00           H  
ATOM    154 1HB  LEU A   9       9.497   6.621  -6.236  1.00 10.00           H  
ATOM    155 2HB  LEU A   9      10.759   7.716  -5.685  1.00 10.00           H  
ATOM    156  HG  LEU A   9      11.042   5.824  -8.036  1.00 10.00           H  
ATOM    157 1HD1 LEU A   9      10.790   7.836  -9.426  1.00 10.00           H  
ATOM    158 2HD1 LEU A   9       9.335   7.544  -8.462  1.00 10.00           H  
ATOM    159 3HD1 LEU A   9      10.479   8.801  -7.971  1.00 10.00           H  
ATOM    160 1HD2 LEU A   9      13.036   7.130  -8.503  1.00 10.00           H  
ATOM    161 2HD2 LEU A   9      12.750   8.086  -7.029  1.00 10.00           H  
ATOM    162 3HD2 LEU A   9      13.123   6.356  -6.909  1.00 10.00           H  
ATOM    163  N   PHE A  10       9.370   5.467  -3.555  1.00 10.00           N  
ATOM    164  CA  PHE A  10       8.830   5.617  -2.226  1.00 10.00           C  
ATOM    165  C   PHE A  10       9.722   4.896  -1.263  1.00 10.00           C  
ATOM    166  O   PHE A  10      10.246   5.510  -0.348  1.00 10.00           O  
ATOM    167  CB  PHE A  10       7.436   5.022  -2.126  1.00 10.00           C  
ATOM    168  CG  PHE A  10       6.777   5.094  -0.758  1.00 10.00           C  
ATOM    169  CD1 PHE A  10       6.036   6.208  -0.387  1.00 10.00           C  
ATOM    170  CD2 PHE A  10       6.921   4.065   0.165  1.00 10.00           C  
ATOM    171  CE1 PHE A  10       5.443   6.282   0.860  1.00 10.00           C  
ATOM    172  CE2 PHE A  10       6.342   4.158   1.414  1.00 10.00           C  
ATOM    173  CZ  PHE A  10       5.592   5.266   1.759  1.00 10.00           C  
ATOM    174  H   PHE A  10       8.784   5.063  -4.285  1.00 10.00           H  
ATOM    175  HA  PHE A  10       8.803   6.677  -1.965  1.00 10.00           H  
ATOM    176 1HB  PHE A  10       6.825   5.561  -2.811  1.00 10.00           H  
ATOM    177 2HB  PHE A  10       7.451   3.986  -2.444  1.00 10.00           H  
ATOM    178  HD1 PHE A  10       5.914   7.028  -1.094  1.00 10.00           H  
ATOM    179  HD2 PHE A  10       7.508   3.186  -0.099  1.00 10.00           H  
ATOM    180  HE1 PHE A  10       4.863   7.164   1.132  1.00 10.00           H  
ATOM    181  HE2 PHE A  10       6.474   3.359   2.142  1.00 10.00           H  
ATOM    182  HZ  PHE A  10       5.130   5.332   2.748  1.00 10.00           H  
ATOM    183  N   LEU A  11       9.992   3.620  -1.532  1.00 10.00           N  
ATOM    184  CA  LEU A  11      10.797   2.806  -0.637  1.00 10.00           C  
ATOM    185  C   LEU A  11      12.218   3.341  -0.461  1.00 10.00           C  
ATOM    186  O   LEU A  11      12.755   3.357   0.649  1.00 10.00           O  
ATOM    187  CB  LEU A  11      10.773   1.367  -1.140  1.00 10.00           C  
ATOM    188  CG  LEU A  11       9.408   0.678  -0.972  1.00 10.00           C  
ATOM    189  CD1 LEU A  11       9.403  -0.661  -1.667  1.00 10.00           C  
ATOM    190  CD2 LEU A  11       9.148   0.528   0.510  1.00 10.00           C  
ATOM    191  H   LEU A  11       9.578   3.186  -2.361  1.00 10.00           H  
ATOM    192  HA  LEU A  11      10.313   2.819   0.337  1.00 10.00           H  
ATOM    193 1HB  LEU A  11      11.016   1.370  -2.207  1.00 10.00           H  
ATOM    194 2HB  LEU A  11      11.522   0.789  -0.609  1.00 10.00           H  
ATOM    195  HG  LEU A  11       8.621   1.293  -1.422  1.00 10.00           H  
ATOM    196 1HD1 LEU A  11       8.431  -1.137  -1.536  1.00 10.00           H  
ATOM    197 2HD1 LEU A  11       9.594  -0.512  -2.733  1.00 10.00           H  
ATOM    198 3HD1 LEU A  11      10.178  -1.295  -1.244  1.00 10.00           H  
ATOM    199 1HD2 LEU A  11       8.205   0.041   0.661  1.00 10.00           H  
ATOM    200 2HD2 LEU A  11       9.935  -0.077   0.953  1.00 10.00           H  
ATOM    201 3HD2 LEU A  11       9.130   1.510   0.978  1.00 10.00           H  
ATOM    202  N   ILE A  12      12.786   3.926  -1.504  1.00 10.00           N  
ATOM    203  CA  ILE A  12      14.120   4.488  -1.354  1.00 10.00           C  
ATOM    204  C   ILE A  12      14.155   5.511  -0.210  1.00 10.00           C  
ATOM    205  O   ILE A  12      15.170   5.607   0.491  1.00 10.00           O  
ATOM    206  CB  ILE A  12      14.632   5.129  -2.660  1.00 10.00           C  
ATOM    207  CG1 ILE A  12      14.925   4.013  -3.685  1.00 10.00           C  
ATOM    208  CG2 ILE A  12      15.861   5.975  -2.379  1.00 10.00           C  
ATOM    209  CD1 ILE A  12      15.182   4.499  -5.084  1.00 10.00           C  
ATOM    210  H   ILE A  12      12.325   3.924  -2.413  1.00 10.00           H  
ATOM    211  HA  ILE A  12      14.805   3.683  -1.104  1.00 10.00           H  
ATOM    212  HB  ILE A  12      13.851   5.764  -3.080  1.00 10.00           H  
ATOM    213 1HG1 ILE A  12      15.794   3.451  -3.347  1.00 10.00           H  
ATOM    214 2HG1 ILE A  12      14.081   3.342  -3.704  1.00 10.00           H  
ATOM    215 1HG2 ILE A  12      16.209   6.434  -3.301  1.00 10.00           H  
ATOM    216 2HG2 ILE A  12      15.599   6.750  -1.666  1.00 10.00           H  
ATOM    217 3HG2 ILE A  12      16.652   5.354  -1.962  1.00 10.00           H  
ATOM    218 1HD1 ILE A  12      15.373   3.648  -5.726  1.00 10.00           H  
ATOM    219 2HD1 ILE A  12      14.323   5.034  -5.441  1.00 10.00           H  
ATOM    220 3HD1 ILE A  12      16.048   5.152  -5.090  1.00 10.00           H  
ATOM    221  N   PHE A  13      13.088   6.293  -0.028  1.00 10.00           N  
ATOM    222  CA  PHE A  13      13.091   7.300   1.031  1.00 10.00           C  
ATOM    223  C   PHE A  13      12.189   6.943   2.242  1.00 10.00           C  
ATOM    224  O   PHE A  13      12.362   7.487   3.335  1.00 10.00           O  
ATOM    225  CB  PHE A  13      12.618   8.604   0.412  1.00 10.00           C  
ATOM    226  CG  PHE A  13      13.464   8.994  -0.771  1.00 10.00           C  
ATOM    227  CD1 PHE A  13      12.941   8.880  -2.052  1.00 10.00           C  
ATOM    228  CD2 PHE A  13      14.767   9.440  -0.626  1.00 10.00           C  
ATOM    229  CE1 PHE A  13      13.689   9.200  -3.164  1.00 10.00           C  
ATOM    230  CE2 PHE A  13      15.524   9.767  -1.740  1.00 10.00           C  
ATOM    231  CZ  PHE A  13      14.982   9.645  -3.011  1.00 10.00           C  
ATOM    232  H   PHE A  13      12.268   6.182  -0.639  1.00 10.00           H  
ATOM    233  HA  PHE A  13      14.114   7.423   1.386  1.00 10.00           H  
ATOM    234 1HB  PHE A  13      11.586   8.485   0.078  1.00 10.00           H  
ATOM    235 2HB  PHE A  13      12.646   9.404   1.150  1.00 10.00           H  
ATOM    236  HD1 PHE A  13      11.918   8.524  -2.169  1.00 10.00           H  
ATOM    237  HD2 PHE A  13      15.195   9.528   0.371  1.00 10.00           H  
ATOM    238  HE1 PHE A  13      13.253   9.097  -4.158  1.00 10.00           H  
ATOM    239  HE2 PHE A  13      16.548  10.114  -1.618  1.00 10.00           H  
ATOM    240  HZ  PHE A  13      15.580   9.900  -3.885  1.00 10.00           H  
ATOM    241  N   MET A  14      11.218   6.057   2.022  1.00 10.00           N  
ATOM    242  CA  MET A  14      10.180   5.660   2.978  1.00 10.00           C  
ATOM    243  C   MET A  14      10.117   4.160   3.336  1.00 10.00           C  
ATOM    244  O   MET A  14       9.152   3.722   3.955  1.00 10.00           O  
ATOM    245  CB  MET A  14       8.832   6.112   2.436  1.00 10.00           C  
ATOM    246  CG  MET A  14       8.597   7.615   2.374  1.00 10.00           C  
ATOM    247  SD  MET A  14       8.452   8.344   3.987  1.00 10.00           S  
ATOM    248  CE  MET A  14       6.763   7.795   4.362  1.00 10.00           C  
ATOM    249  H   MET A  14      11.164   5.649   1.103  1.00 10.00           H  
ATOM    250  HA  MET A  14      10.367   6.197   3.906  1.00 10.00           H  
ATOM    251 1HB  MET A  14       8.700   5.728   1.457  1.00 10.00           H  
ATOM    252 2HB  MET A  14       8.060   5.699   3.068  1.00 10.00           H  
ATOM    253 1HG  MET A  14       9.422   8.091   1.850  1.00 10.00           H  
ATOM    254 2HG  MET A  14       7.687   7.823   1.821  1.00 10.00           H  
ATOM    255 1HE  MET A  14       6.476   8.133   5.358  1.00 10.00           H  
ATOM    256 2HE  MET A  14       6.076   8.213   3.624  1.00 10.00           H  
ATOM    257 3HE  MET A  14       6.703   6.721   4.312  1.00 10.00           H  
ATOM    258  N   LYS A  15      11.148   3.368   3.031  1.00 10.00           N  
ATOM    259  CA  LYS A  15      11.182   1.936   3.406  1.00 10.00           C  
ATOM    260  C   LYS A  15      11.080   1.682   4.912  1.00 10.00           C  
ATOM    261  O   LYS A  15      10.751   0.580   5.344  1.00 10.00           O  
ATOM    262  CB  LYS A  15      12.444   1.282   2.864  1.00 10.00           C  
ATOM    263  CG  LYS A  15      13.721   1.845   3.466  1.00 10.00           C  
ATOM    264  CD  LYS A  15      14.955   1.284   2.801  1.00 10.00           C  
ATOM    265  CE  LYS A  15      16.209   1.891   3.406  1.00 10.00           C  
ATOM    266  NZ  LYS A  15      17.439   1.419   2.726  1.00 10.00           N  
ATOM    267  H   LYS A  15      11.919   3.724   2.468  1.00 10.00           H  
ATOM    268  HA  LYS A  15      10.324   1.451   2.947  1.00 10.00           H  
ATOM    269 1HB  LYS A  15      12.415   0.228   3.112  1.00 10.00           H  
ATOM    270 2HB  LYS A  15      12.478   1.342   1.795  1.00 10.00           H  
ATOM    271 1HG  LYS A  15      13.722   2.934   3.357  1.00 10.00           H  
ATOM    272 2HG  LYS A  15      13.760   1.603   4.527  1.00 10.00           H  
ATOM    273 1HD  LYS A  15      14.980   0.204   2.929  1.00 10.00           H  
ATOM    274 2HD  LYS A  15      14.924   1.514   1.732  1.00 10.00           H  
ATOM    275 1HE  LYS A  15      16.153   2.977   3.322  1.00 10.00           H  
ATOM    276 2HE  LYS A  15      16.261   1.619   4.460  1.00 10.00           H  
ATOM    277 1HZ  LYS A  15      18.246   1.847   3.158  1.00 10.00           H  
ATOM    278 2HZ  LYS A  15      17.507   0.415   2.803  1.00 10.00           H  
ATOM    279 3HZ  LYS A  15      17.397   1.683   1.750  1.00 10.00           H  
ATOM    280  N   LYS A  16      11.358   2.704   5.714  1.00 10.00           N  
ATOM    281  CA  LYS A  16      11.279   2.611   7.164  1.00 10.00           C  
ATOM    282  C   LYS A  16       9.844   2.883   7.643  1.00 10.00           C  
ATOM    283  O   LYS A  16       9.542   2.798   8.833  1.00 10.00           O  
ATOM    284  CB  LYS A  16      12.246   3.609   7.797  1.00 10.00           C  
ATOM    285  CG  LYS A  16      13.713   3.314   7.514  1.00 10.00           C  
ATOM    286  CD  LYS A  16      14.622   4.352   8.147  1.00 10.00           C  
ATOM    287  CE  LYS A  16      16.081   4.051   7.851  1.00 10.00           C  
ATOM    288  NZ  LYS A  16      16.987   5.079   8.422  1.00 10.00           N  
ATOM    289  H   LYS A  16      11.630   3.580   5.295  1.00 10.00           H  
ATOM    290  HA  LYS A  16      11.559   1.600   7.466  1.00 10.00           H  
ATOM    291 1HB  LYS A  16      12.022   4.611   7.431  1.00 10.00           H  
ATOM    292 2HB  LYS A  16      12.109   3.614   8.879  1.00 10.00           H  
ATOM    293 1HG  LYS A  16      13.965   2.331   7.912  1.00 10.00           H  
ATOM    294 2HG  LYS A  16      13.885   3.304   6.438  1.00 10.00           H  
ATOM    295 1HD  LYS A  16      14.376   5.341   7.754  1.00 10.00           H  
ATOM    296 2HD  LYS A  16      14.471   4.361   9.227  1.00 10.00           H  
ATOM    297 1HE  LYS A  16      16.337   3.081   8.272  1.00 10.00           H  
ATOM    298 2HE  LYS A  16      16.224   4.015   6.770  1.00 10.00           H  
ATOM    299 1HZ  LYS A  16      17.944   4.843   8.202  1.00 10.00           H  
ATOM    300 2HZ  LYS A  16      16.763   5.982   8.027  1.00 10.00           H  
ATOM    301 3HZ  LYS A  16      16.870   5.112   9.424  1.00 10.00           H  
ATOM    302  N   ALA A  17       8.960   3.217   6.701  1.00 10.00           N  
ATOM    303  CA  ALA A  17       7.573   3.567   6.960  1.00 10.00           C  
ATOM    304  C   ALA A  17       6.606   2.685   6.159  1.00 10.00           C  
ATOM    305  O   ALA A  17       5.583   3.162   5.655  1.00 10.00           O  
ATOM    306  CB  ALA A  17       7.354   5.014   6.592  1.00 10.00           C  
ATOM    307  H   ALA A  17       9.256   3.256   5.731  1.00 10.00           H  
ATOM    308  HA  ALA A  17       7.373   3.423   8.020  1.00 10.00           H  
ATOM    309 1HB  ALA A  17       6.333   5.294   6.793  1.00 10.00           H  
ATOM    310 2HB  ALA A  17       8.024   5.652   7.164  1.00 10.00           H  
ATOM    311 3HB  ALA A  17       7.567   5.115   5.543  1.00 10.00           H  
ATOM    312  N   LYS A  18       6.870   1.378   6.125  1.00 10.00           N  
ATOM    313  CA  LYS A  18       6.000   0.445   5.398  1.00 10.00           C  
ATOM    314  C   LYS A  18       4.573   0.412   5.970  1.00 10.00           C  
ATOM    315  O   LYS A  18       3.634  -0.007   5.309  1.00 10.00           O  
ATOM    316  CB  LYS A  18       6.611  -0.950   5.327  1.00 10.00           C  
ATOM    317  CG  LYS A  18       7.823  -1.018   4.395  1.00 10.00           C  
ATOM    318  CD  LYS A  18       8.451  -2.400   4.346  1.00 10.00           C  
ATOM    319  CE  LYS A  18       9.651  -2.419   3.396  1.00 10.00           C  
ATOM    320  NZ  LYS A  18      10.336  -3.753   3.378  1.00 10.00           N  
ATOM    321  H   LYS A  18       7.713   1.035   6.574  1.00 10.00           H  
ATOM    322  HA  LYS A  18       5.940   0.804   4.376  1.00 10.00           H  
ATOM    323 1HB  LYS A  18       6.920  -1.268   6.322  1.00 10.00           H  
ATOM    324 2HB  LYS A  18       5.866  -1.660   4.966  1.00 10.00           H  
ATOM    325 1HG  LYS A  18       7.516  -0.741   3.394  1.00 10.00           H  
ATOM    326 2HG  LYS A  18       8.563  -0.302   4.726  1.00 10.00           H  
ATOM    327 1HD  LYS A  18       8.786  -2.683   5.344  1.00 10.00           H  
ATOM    328 2HD  LYS A  18       7.709  -3.127   4.009  1.00 10.00           H  
ATOM    329 1HE  LYS A  18       9.310  -2.183   2.385  1.00 10.00           H  
ATOM    330 2HE  LYS A  18      10.365  -1.656   3.713  1.00 10.00           H  
ATOM    331 1HZ  LYS A  18      11.123  -3.718   2.743  1.00 10.00           H  
ATOM    332 2HZ  LYS A  18      10.666  -3.970   4.308  1.00 10.00           H  
ATOM    333 3HZ  LYS A  18       9.693  -4.471   3.072  1.00 10.00           H  
ATOM    334  N   ILE A  19       4.424   0.854   7.212  1.00 10.00           N  
ATOM    335  CA  ILE A  19       3.118   0.968   7.849  1.00 10.00           C  
ATOM    336  C   ILE A  19       2.259   2.029   7.133  1.00 10.00           C  
ATOM    337  O   ILE A  19       1.036   1.894   7.040  1.00 10.00           O  
ATOM    338  CB  ILE A  19       3.280   1.333   9.332  1.00 10.00           C  
ATOM    339  CG1 ILE A  19       3.890   0.134  10.065  1.00 10.00           C  
ATOM    340  CG2 ILE A  19       1.943   1.727   9.925  1.00 10.00           C  
ATOM    341  CD1 ILE A  19       4.344   0.447  11.461  1.00 10.00           C  
ATOM    342  H   ILE A  19       5.245   1.146   7.717  1.00 10.00           H  
ATOM    343  HA  ILE A  19       2.607   0.015   7.774  1.00 10.00           H  
ATOM    344  HB  ILE A  19       3.973   2.166   9.428  1.00 10.00           H  
ATOM    345 1HG1 ILE A  19       3.153  -0.669  10.112  1.00 10.00           H  
ATOM    346 2HG1 ILE A  19       4.752  -0.222   9.495  1.00 10.00           H  
ATOM    347 1HG2 ILE A  19       2.075   1.978  10.976  1.00 10.00           H  
ATOM    348 2HG2 ILE A  19       1.552   2.590   9.391  1.00 10.00           H  
ATOM    349 3HG2 ILE A  19       1.243   0.896   9.836  1.00 10.00           H  
ATOM    350 1HD1 ILE A  19       4.772  -0.450  11.913  1.00 10.00           H  
ATOM    351 2HD1 ILE A  19       5.098   1.231  11.423  1.00 10.00           H  
ATOM    352 3HD1 ILE A  19       3.495   0.782  12.050  1.00 10.00           H  
ATOM    353  N   VAL A  20       2.894   3.131   6.723  1.00 10.00           N  
ATOM    354  CA  VAL A  20       2.245   4.253   6.050  1.00 10.00           C  
ATOM    355  C   VAL A  20       1.739   3.862   4.674  1.00 10.00           C  
ATOM    356  O   VAL A  20       0.668   4.301   4.214  1.00 10.00           O  
ATOM    357  CB  VAL A  20       3.238   5.424   5.878  1.00 10.00           C  
ATOM    358  CG1 VAL A  20       2.628   6.523   5.009  1.00 10.00           C  
ATOM    359  CG2 VAL A  20       3.621   5.959   7.241  1.00 10.00           C  
ATOM    360  H   VAL A  20       3.907   3.166   6.789  1.00 10.00           H  
ATOM    361  HA  VAL A  20       1.398   4.578   6.656  1.00 10.00           H  
ATOM    362  HB  VAL A  20       4.125   5.069   5.362  1.00 10.00           H  
ATOM    363 1HG1 VAL A  20       3.347   7.334   4.886  1.00 10.00           H  
ATOM    364 2HG1 VAL A  20       2.381   6.113   4.035  1.00 10.00           H  
ATOM    365 3HG1 VAL A  20       1.728   6.905   5.484  1.00 10.00           H  
ATOM    366 1HG2 VAL A  20       4.335   6.775   7.118  1.00 10.00           H  
ATOM    367 2HG2 VAL A  20       2.734   6.329   7.750  1.00 10.00           H  
ATOM    368 3HG2 VAL A  20       4.076   5.161   7.828  1.00 10.00           H  
ATOM    369  N   MET A  21       2.559   3.107   3.965  1.00 10.00           N  
ATOM    370  CA  MET A  21       2.139   2.735   2.633  1.00 10.00           C  
ATOM    371  C   MET A  21       1.004   1.715   2.578  1.00 10.00           C  
ATOM    372  O   MET A  21       0.976   0.716   3.299  1.00 10.00           O  
ATOM    373  CB  MET A  21       3.328   2.276   1.804  1.00 10.00           C  
ATOM    374  CG  MET A  21       3.947   1.003   2.187  1.00 10.00           C  
ATOM    375  SD  MET A  21       5.578   0.751   1.434  1.00 10.00           S  
ATOM    376  CE  MET A  21       5.296   0.526  -0.282  1.00 10.00           C  
ATOM    377  H   MET A  21       3.443   2.802   4.373  1.00 10.00           H  
ATOM    378  HA  MET A  21       1.804   3.624   2.148  1.00 10.00           H  
ATOM    379 1HB  MET A  21       3.005   2.142   0.793  1.00 10.00           H  
ATOM    380 2HB  MET A  21       4.048   3.019   1.810  1.00 10.00           H  
ATOM    381 1HG  MET A  21       4.040   1.003   3.226  1.00 10.00           H  
ATOM    382 2HG  MET A  21       3.295   0.180   1.897  1.00 10.00           H  
ATOM    383 1HE  MET A  21       6.238   0.397  -0.802  1.00 10.00           H  
ATOM    384 2HE  MET A  21       4.695  -0.363  -0.412  1.00 10.00           H  
ATOM    385 3HE  MET A  21       4.781   1.390  -0.687  1.00 10.00           H  
ATOM    386  N   ALA A  22       0.143   1.954   1.608  1.00 10.00           N  
ATOM    387  CA  ALA A  22      -0.884   1.044   1.115  1.00 10.00           C  
ATOM    388  C   ALA A  22      -0.101   0.101   0.242  1.00 10.00           C  
ATOM    389  O   ALA A  22       1.034  -0.194   0.591  1.00 10.00           O  
ATOM    390  CB  ALA A  22      -1.968   1.781   0.334  1.00 10.00           C  
ATOM    391  H   ALA A  22       0.210   2.877   1.186  1.00 10.00           H  
ATOM    392  HA  ALA A  22      -1.320   0.494   1.947  1.00 10.00           H  
ATOM    393 1HB  ALA A  22      -2.691   1.065  -0.057  1.00 10.00           H  
ATOM    394 2HB  ALA A  22      -2.480   2.486   0.987  1.00 10.00           H  
ATOM    395 3HB  ALA A  22      -1.522   2.328  -0.497  1.00 10.00           H  
ATOM    396  N   ASP A  23      -0.709  -0.378  -0.863  1.00  1.35           N  
ATOM    397  CA  ASP A  23       0.591  -0.878  -1.424  1.00  1.35           C  
ATOM    398  C   ASP A  23       1.648   0.268  -1.654  1.00  1.35           C  
ATOM    399  O   ASP A  23       2.838  -0.003  -1.763  1.00  1.35           O  
ATOM    400  CB  ASP A  23       0.409  -1.501  -2.800  1.00  1.35           C  
ATOM    401  CG  ASP A  23      -0.313  -2.814  -2.877  1.00  1.35           C  
ATOM    402  OD1 ASP A  23      -0.552  -3.433  -1.867  1.00  1.35           O  
ATOM    403  OD2 ASP A  23      -0.610  -3.212  -4.007  1.00  1.35           O  
ATOM    404  H   ASP A  23      -0.921  -0.840  -1.739  1.00  1.35           H  
ATOM    405  HA  ASP A  23       0.998  -1.655  -0.776  1.00  1.35           H  
ATOM    406 1HB  ASP A  23      -0.087  -0.795  -3.427  1.00  1.35           H  
ATOM    407 2HB  ASP A  23       1.391  -1.650  -3.218  1.00  1.35           H  
ATOM    408  N   LEU A  24       1.176   1.515  -1.810  1.00  1.12           N  
ATOM    409  CA  LEU A  24       2.001   2.693  -1.994  1.00  1.12           C  
ATOM    410  C   LEU A  24       1.243   3.958  -1.567  1.00  1.12           C  
ATOM    411  O   LEU A  24       0.092   4.091  -1.941  1.00  1.12           O  
ATOM    412  CB  LEU A  24       2.450   2.702  -3.419  1.00  1.12           C  
ATOM    413  CG  LEU A  24       3.190   3.784  -3.809  1.00  1.12           C  
ATOM    414  CD1 LEU A  24       4.417   3.826  -3.025  1.00  1.12           C  
ATOM    415  CD2 LEU A  24       3.488   3.579  -5.226  1.00  1.12           C  
ATOM    416  H   LEU A  24       0.178   1.641  -1.741  1.00  1.12           H  
ATOM    417  HA  LEU A  24       2.884   2.598  -1.371  1.00  1.12           H  
ATOM    418 1HB  LEU A  24       3.067   1.817  -3.590  1.00  1.12           H  
ATOM    419 2HB  LEU A  24       1.597   2.631  -4.069  1.00  1.12           H  
ATOM    420  HG  LEU A  24       2.648   4.712  -3.667  1.00  1.12           H  
ATOM    421 1HD1 LEU A  24       4.988   4.646  -3.389  1.00  1.12           H  
ATOM    422 2HD1 LEU A  24       4.189   3.970  -1.980  1.00  1.12           H  
ATOM    423 3HD1 LEU A  24       4.962   2.915  -3.129  1.00  1.12           H  
ATOM    424 1HD2 LEU A  24       4.092   4.376  -5.567  1.00  1.12           H  
ATOM    425 2HD2 LEU A  24       4.008   2.665  -5.339  1.00  1.12           H  
ATOM    426 3HD2 LEU A  24       2.576   3.525  -5.790  1.00  1.12           H  
ATOM    427  N   THR A  25       1.827   4.851  -0.739  1.00  0.92           N  
ATOM    428  CA  THR A  25       1.082   6.061  -0.305  1.00  0.92           C  
ATOM    429  C   THR A  25       1.786   7.422  -0.565  1.00  0.92           C  
ATOM    430  O   THR A  25       2.937   7.605  -0.177  1.00  0.92           O  
ATOM    431  CB  THR A  25       0.773   6.003   1.219  1.00  0.92           C  
ATOM    432  OG1 THR A  25      -0.028   4.836   1.553  1.00  0.92           O  
ATOM    433  CG2 THR A  25       0.019   7.244   1.664  1.00  0.92           C  
ATOM    434  H   THR A  25       2.784   4.714  -0.439  1.00  0.92           H  
ATOM    435  HA  THR A  25       0.139   6.072  -0.837  1.00  0.92           H  
ATOM    436  HB  THR A  25       1.711   5.950   1.765  1.00  0.92           H  
ATOM    437  HG1 THR A  25       0.002   4.700   2.562  1.00  0.92           H  
ATOM    438 1HG2 THR A  25      -0.175   7.184   2.735  1.00  0.92           H  
ATOM    439 2HG2 THR A  25       0.608   8.132   1.460  1.00  0.92           H  
ATOM    440 3HG2 THR A  25      -0.931   7.307   1.124  1.00  0.92           H  
ATOM    441  N   PHE A  26       1.062   8.389  -1.160  1.00  0.77           N  
ATOM    442  CA  PHE A  26       1.603   9.758  -1.359  1.00  0.77           C  
ATOM    443  C   PHE A  26       0.595  10.892  -1.051  1.00  0.77           C  
ATOM    444  O   PHE A  26      -0.611  10.691  -1.199  1.00  0.77           O  
ATOM    445  CB  PHE A  26       2.103   9.978  -2.774  1.00  0.77           C  
ATOM    446  CG  PHE A  26       3.219   9.121  -3.254  1.00  0.77           C  
ATOM    447  CD1 PHE A  26       2.958   7.981  -3.957  1.00  0.77           C  
ATOM    448  CD2 PHE A  26       4.541   9.466  -3.019  1.00  0.77           C  
ATOM    449  CE1 PHE A  26       3.978   7.213  -4.437  1.00  0.77           C  
ATOM    450  CE2 PHE A  26       5.571   8.677  -3.495  1.00  0.77           C  
ATOM    451  CZ  PHE A  26       5.279   7.549  -4.213  1.00  0.77           C  
ATOM    452  H   PHE A  26       0.114   8.145  -1.462  1.00  0.77           H  
ATOM    453  HA  PHE A  26       2.451   9.884  -0.681  1.00  0.77           H  
ATOM    454 1HB  PHE A  26       1.283   9.807  -3.427  1.00  0.77           H  
ATOM    455 2HB  PHE A  26       2.401  11.018  -2.891  1.00  0.77           H  
ATOM    456  HD1 PHE A  26       1.924   7.703  -4.148  1.00  0.77           H  
ATOM    457  HD2 PHE A  26       4.760  10.371  -2.459  1.00  0.77           H  
ATOM    458  HE1 PHE A  26       3.750   6.346  -4.999  1.00  0.77           H  
ATOM    459  HE2 PHE A  26       6.608   8.954  -3.308  1.00  0.77           H  
ATOM    460  HZ  PHE A  26       6.083   6.922  -4.605  1.00  0.77           H  
ATOM    461  N   MET A  27       1.110  12.071  -0.628  1.00  0.67           N  
ATOM    462  CA  MET A  27       0.298  13.293  -0.392  1.00  0.67           C  
ATOM    463  C   MET A  27       0.459  14.385  -1.490  1.00  0.67           C  
ATOM    464  O   MET A  27       1.594  14.709  -1.870  1.00  0.67           O  
ATOM    465  CB  MET A  27       0.646  13.890   0.978  1.00  0.67           C  
ATOM    466  CG  MET A  27      -0.174  15.132   1.385  1.00  0.67           C  
ATOM    467  SD  MET A  27      -1.919  14.761   1.689  1.00  0.67           S  
ATOM    468  CE  MET A  27      -2.651  16.394   1.675  1.00  0.67           C  
ATOM    469  H   MET A  27       2.108  12.133  -0.492  1.00  0.67           H  
ATOM    470  HA  MET A  27      -0.741  12.995  -0.372  1.00  0.67           H  
ATOM    471 1HB  MET A  27       0.505  13.134   1.749  1.00  0.67           H  
ATOM    472 2HB  MET A  27       1.696  14.175   0.990  1.00  0.67           H  
ATOM    473 1HG  MET A  27       0.246  15.559   2.290  1.00  0.67           H  
ATOM    474 2HG  MET A  27      -0.115  15.884   0.599  1.00  0.67           H  
ATOM    475 1HE  MET A  27      -3.725  16.313   1.839  1.00  0.67           H  
ATOM    476 2HE  MET A  27      -2.206  16.999   2.463  1.00  0.67           H  
ATOM    477 3HE  MET A  27      -2.465  16.865   0.718  1.00  0.67           H  
ATOM    478  N   TYR A  28      -0.682  14.942  -1.958  1.00  0.61           N  
ATOM    479  CA  TYR A  28      -0.801  16.008  -2.994  1.00  0.61           C  
ATOM    480  C   TYR A  28      -1.753  17.167  -2.641  1.00  0.61           C  
ATOM    481  O   TYR A  28      -2.559  17.067  -1.715  1.00  0.61           O  
ATOM    482  CB  TYR A  28      -1.258  15.390  -4.320  1.00  0.61           C  
ATOM    483  CG  TYR A  28      -0.249  14.512  -4.953  1.00  0.61           C  
ATOM    484  CD1 TYR A  28      -0.096  13.255  -4.513  1.00  0.61           C  
ATOM    485  CD2 TYR A  28       0.505  14.965  -6.006  1.00  0.61           C  
ATOM    486  CE1 TYR A  28       0.818  12.437  -5.078  1.00  0.61           C  
ATOM    487  CE2 TYR A  28       1.448  14.135  -6.586  1.00  0.61           C  
ATOM    488  CZ  TYR A  28       1.597  12.856  -6.100  1.00  0.61           C  
ATOM    489  OH  TYR A  28       2.519  11.966  -6.613  1.00  0.61           O  
ATOM    490  H   TYR A  28      -1.547  14.562  -1.571  1.00  0.61           H  
ATOM    491  HA  TYR A  28       0.188  16.443  -3.138  1.00  0.61           H  
ATOM    492 1HB  TYR A  28      -2.145  14.794  -4.136  1.00  0.61           H  
ATOM    493 2HB  TYR A  28      -1.528  16.175  -5.029  1.00  0.61           H  
ATOM    494  HD1 TYR A  28      -0.699  12.910  -3.685  1.00  0.61           H  
ATOM    495  HD2 TYR A  28       0.363  15.977  -6.373  1.00  0.61           H  
ATOM    496  HE1 TYR A  28       0.940  11.456  -4.718  1.00  0.61           H  
ATOM    497  HE2 TYR A  28       2.062  14.488  -7.421  1.00  0.61           H  
ATOM    498  HH  TYR A  28       2.763  12.198  -7.532  1.00  0.61           H  
ATOM    499  N   ASP A  29      -1.676  18.269  -3.400  1.00  0.58           N  
ATOM    500  CA  ASP A  29      -2.623  19.356  -3.228  1.00  0.58           C  
ATOM    501  C   ASP A  29      -3.805  19.148  -4.166  1.00  0.58           C  
ATOM    502  O   ASP A  29      -4.956  19.318  -3.756  1.00  0.58           O  
ATOM    503  CB  ASP A  29      -1.953  20.682  -3.504  1.00  0.58           C  
ATOM    504  CG  ASP A  29      -0.887  20.979  -2.498  1.00  0.58           C  
ATOM    505  OD1 ASP A  29      -1.211  20.978  -1.329  1.00  0.58           O  
ATOM    506  OD2 ASP A  29       0.252  21.195  -2.883  1.00  0.58           O  
ATOM    507  H   ASP A  29      -0.991  18.335  -4.155  1.00  0.58           H  
ATOM    508  HA  ASP A  29      -2.980  19.352  -2.202  1.00  0.58           H  
ATOM    509 1HB  ASP A  29      -1.510  20.628  -4.493  1.00  0.58           H  
ATOM    510 2HB  ASP A  29      -2.692  21.483  -3.495  1.00  0.58           H  
ATOM    511  N   LEU A  30      -3.518  18.714  -5.400  1.00  0.58           N  
ATOM    512  CA  LEU A  30      -4.597  18.439  -6.340  1.00  0.58           C  
ATOM    513  C   LEU A  30      -4.368  17.129  -7.061  1.00  0.58           C  
ATOM    514  O   LEU A  30      -3.338  16.916  -7.707  1.00  0.58           O  
ATOM    515  CB  LEU A  30      -4.773  19.519  -7.419  1.00  0.58           C  
ATOM    516  CG  LEU A  30      -5.915  19.212  -8.454  1.00  0.58           C  
ATOM    517  CD1 LEU A  30      -7.282  19.218  -7.746  1.00  0.58           C  
ATOM    518  CD2 LEU A  30      -5.895  20.215  -9.591  1.00  0.58           C  
ATOM    519  H   LEU A  30      -2.543  18.595  -5.679  1.00  0.58           H  
ATOM    520  HA  LEU A  30      -5.530  18.359  -5.787  1.00  0.58           H  
ATOM    521 1HB  LEU A  30      -4.967  20.445  -6.961  1.00  0.58           H  
ATOM    522 2HB  LEU A  30      -3.864  19.601  -7.972  1.00  0.58           H  
ATOM    523  HG  LEU A  30      -5.755  18.226  -8.851  1.00  0.58           H  
ATOM    524 1HD1 LEU A  30      -8.063  18.972  -8.465  1.00  0.58           H  
ATOM    525 2HD1 LEU A  30      -7.283  18.478  -6.952  1.00  0.58           H  
ATOM    526 3HD1 LEU A  30      -7.472  20.202  -7.324  1.00  0.58           H  
ATOM    527 1HD2 LEU A  30      -6.673  19.971 -10.310  1.00  0.58           H  
ATOM    528 2HD2 LEU A  30      -6.069  21.197  -9.210  1.00  0.58           H  
ATOM    529 3HD2 LEU A  30      -4.934  20.181 -10.076  1.00  0.58           H  
ATOM    530  N   VAL A  31      -5.367  16.283  -6.961  1.00  0.59           N  
ATOM    531  CA  VAL A  31      -5.411  15.019  -7.653  1.00  0.59           C  
ATOM    532  C   VAL A  31      -6.551  15.039  -8.624  1.00  0.59           C  
ATOM    533  O   VAL A  31      -7.693  15.262  -8.232  1.00  0.59           O  
ATOM    534  CB  VAL A  31      -5.553  13.885  -6.650  1.00  0.59           C  
ATOM    535  CG1 VAL A  31      -5.705  12.570  -7.333  1.00  0.59           C  
ATOM    536  CG2 VAL A  31      -4.310  13.866  -5.835  1.00  0.59           C  
ATOM    537  H   VAL A  31      -6.151  16.542  -6.359  1.00  0.59           H  
ATOM    538  HA  VAL A  31      -4.484  14.877  -8.204  1.00  0.59           H  
ATOM    539  HB  VAL A  31      -6.426  14.062  -6.015  1.00  0.59           H  
ATOM    540 1HG1 VAL A  31      -5.776  11.792  -6.577  1.00  0.59           H  
ATOM    541 2HG1 VAL A  31      -6.608  12.572  -7.947  1.00  0.59           H  
ATOM    542 3HG1 VAL A  31      -4.851  12.400  -7.956  1.00  0.59           H  
ATOM    543 1HG2 VAL A  31      -4.394  13.087  -5.100  1.00  0.59           H  
ATOM    544 2HG2 VAL A  31      -3.448  13.683  -6.481  1.00  0.59           H  
ATOM    545 3HG2 VAL A  31      -4.195  14.818  -5.355  1.00  0.59           H  
ATOM    546  N   VAL A  32      -6.234  14.803  -9.877  1.00  0.61           N  
ATOM    547  CA  VAL A  32      -7.228  14.833 -10.917  1.00  0.61           C  
ATOM    548  C   VAL A  32      -7.404  13.444 -11.482  1.00  0.61           C  
ATOM    549  O   VAL A  32      -6.422  12.756 -11.750  1.00  0.61           O  
ATOM    550  CB  VAL A  32      -6.817  15.781 -12.042  1.00  0.61           C  
ATOM    551  CG1 VAL A  32      -7.873  15.757 -13.082  1.00  0.61           C  
ATOM    552  CG2 VAL A  32      -6.562  17.187 -11.519  1.00  0.61           C  
ATOM    553  H   VAL A  32      -5.254  14.633 -10.111  1.00  0.61           H  
ATOM    554  HA  VAL A  32      -8.178  15.164 -10.502  1.00  0.61           H  
ATOM    555  HB  VAL A  32      -5.906  15.427 -12.488  1.00  0.61           H  
ATOM    556 1HG1 VAL A  32      -7.551  16.399 -13.848  1.00  0.61           H  
ATOM    557 2HG1 VAL A  32      -8.012  14.757 -13.483  1.00  0.61           H  
ATOM    558 3HG1 VAL A  32      -8.809  16.101 -12.670  1.00  0.61           H  
ATOM    559 1HG2 VAL A  32      -6.272  17.832 -12.341  1.00  0.61           H  
ATOM    560 2HG2 VAL A  32      -7.440  17.587 -11.060  1.00  0.61           H  
ATOM    561 3HG2 VAL A  32      -5.760  17.142 -10.795  1.00  0.61           H  
ATOM    562  N   ILE A  33      -8.647  13.022 -11.601  1.00  0.63           N  
ATOM    563  CA  ILE A  33      -8.989  11.724 -12.123  1.00  0.63           C  
ATOM    564  C   ILE A  33      -9.733  11.824 -13.455  1.00  0.63           C  
ATOM    565  O   ILE A  33     -10.860  12.315 -13.522  1.00  0.63           O  
ATOM    566  CB  ILE A  33      -9.866  11.019 -11.102  1.00  0.63           C  
ATOM    567  CG1 ILE A  33      -9.112  10.898  -9.776  1.00  0.63           C  
ATOM    568  CG2 ILE A  33     -10.246   9.708 -11.624  1.00  0.63           C  
ATOM    569  CD1 ILE A  33      -9.970  10.461  -8.642  1.00  0.63           C  
ATOM    570  H   ILE A  33      -9.395  13.641 -11.315  1.00  0.63           H  
ATOM    571  HA  ILE A  33      -8.074  11.156 -12.283  1.00  0.63           H  
ATOM    572  HB  ILE A  33     -10.757  11.608 -10.915  1.00  0.63           H  
ATOM    573 1HG1 ILE A  33      -8.298  10.192  -9.899  1.00  0.63           H  
ATOM    574 2HG1 ILE A  33      -8.698  11.868  -9.511  1.00  0.63           H  
ATOM    575 1HG2 ILE A  33     -10.854   9.225 -10.888  1.00  0.63           H  
ATOM    576 2HG2 ILE A  33     -10.801   9.827 -12.554  1.00  0.63           H  
ATOM    577 3HG2 ILE A  33      -9.348   9.127 -11.812  1.00  0.63           H  
ATOM    578 1HD1 ILE A  33      -9.375  10.419  -7.746  1.00  0.63           H  
ATOM    579 2HD1 ILE A  33     -10.766  11.184  -8.504  1.00  0.63           H  
ATOM    580 3HD1 ILE A  33     -10.399   9.486  -8.848  1.00  0.63           H  
ATOM    581  N   GLY A  34      -9.101  11.319 -14.498  1.00  0.66           N  
ATOM    582  CA  GLY A  34      -9.588  11.360 -15.864  1.00  0.66           C  
ATOM    583  C   GLY A  34      -8.840  12.412 -16.646  1.00  0.66           C  
ATOM    584  O   GLY A  34      -8.860  13.597 -16.303  1.00  0.66           O  
ATOM    585  H   GLY A  34      -8.187  10.915 -14.350  1.00  0.66           H  
ATOM    586 1HA  GLY A  34      -9.456  10.384 -16.331  1.00  0.66           H  
ATOM    587 2HA  GLY A  34     -10.644  11.595 -15.867  1.00  0.66           H  
ATOM    588  N   GLY A  35      -8.183  12.005 -17.721  1.00  0.69           N  
ATOM    589  CA  GLY A  35      -7.363  12.918 -18.523  1.00  0.69           C  
ATOM    590  C   GLY A  35      -8.209  13.738 -19.479  1.00  0.69           C  
ATOM    591  O   GLY A  35      -7.940  13.800 -20.669  1.00  0.69           O  
ATOM    592  H   GLY A  35      -8.220  11.017 -17.984  1.00  0.69           H  
ATOM    593 1HA  GLY A  35      -6.805  13.582 -17.877  1.00  0.69           H  
ATOM    594 2HA  GLY A  35      -6.633  12.340 -19.091  1.00  0.69           H  
ATOM    595  N   GLY A  36      -9.247  14.367 -18.970  1.00  0.70           N  
ATOM    596  CA  GLY A  36     -10.122  15.113 -19.842  1.00  0.70           C  
ATOM    597  C   GLY A  36      -9.468  16.440 -20.111  1.00  0.70           C  
ATOM    598  O   GLY A  36      -8.417  16.748 -19.541  1.00  0.70           O  
ATOM    599  H   GLY A  36      -9.415  14.300 -17.967  1.00  0.70           H  
ATOM    600 1HA  GLY A  36     -10.287  14.572 -20.771  1.00  0.70           H  
ATOM    601 2HA  GLY A  36     -11.090  15.253 -19.357  1.00  0.70           H  
ATOM    602  N   SER A  37     -10.085  17.268 -20.938  1.00  0.71           N  
ATOM    603  CA  SER A  37      -9.468  18.556 -21.197  1.00  0.71           C  
ATOM    604  C   SER A  37      -9.472  19.369 -19.907  1.00  0.71           C  
ATOM    605  O   SER A  37      -8.485  20.020 -19.566  1.00  0.71           O  
ATOM    606  CB  SER A  37     -10.186  19.249 -22.319  1.00  0.71           C  
ATOM    607  OG  SER A  37     -10.032  18.534 -23.511  1.00  0.71           O  
ATOM    608  H   SER A  37     -10.947  17.002 -21.392  1.00  0.71           H  
ATOM    609  HA  SER A  37      -8.432  18.394 -21.499  1.00  0.71           H  
ATOM    610 1HB  SER A  37     -11.242  19.364 -22.077  1.00  0.71           H  
ATOM    611 2HB  SER A  37      -9.769  20.215 -22.447  1.00  0.71           H  
ATOM    612  HG  SER A  37      -9.101  18.607 -23.741  1.00  0.71           H  
ATOM    613  N   GLY A  38     -10.592  19.288 -19.177  1.00  0.70           N  
ATOM    614  CA  GLY A  38     -10.761  19.947 -17.883  1.00  0.70           C  
ATOM    615  C   GLY A  38      -9.837  19.347 -16.848  1.00  0.70           C  
ATOM    616  O   GLY A  38      -9.400  20.012 -15.908  1.00  0.70           O  
ATOM    617  H   GLY A  38     -11.353  18.740 -19.543  1.00  0.70           H  
ATOM    618 1HA  GLY A  38     -10.552  21.010 -17.988  1.00  0.70           H  
ATOM    619 2HA  GLY A  38     -11.792  19.843 -17.553  1.00  0.70           H  
ATOM    620  N   GLY A  39      -9.549  18.068 -17.021  1.00  0.68           N  
ATOM    621  CA  GLY A  39      -8.684  17.345 -16.114  1.00  0.68           C  
ATOM    622  C   GLY A  39      -7.293  17.937 -16.179  1.00  0.68           C  
ATOM    623  O   GLY A  39      -6.741  18.403 -15.173  1.00  0.68           O  
ATOM    624  H   GLY A  39      -9.944  17.582 -17.810  1.00  0.68           H  
ATOM    625 1HA  GLY A  39      -9.086  17.422 -15.108  1.00  0.68           H  
ATOM    626 2HA  GLY A  39      -8.657  16.289 -16.392  1.00  0.68           H  
ATOM    627  N   MET A  40      -6.749  17.962 -17.392  1.00  0.66           N  
ATOM    628  CA  MET A  40      -5.430  18.516 -17.616  1.00  0.66           C  
ATOM    629  C   MET A  40      -5.399  19.998 -17.303  1.00  0.66           C  
ATOM    630  O   MET A  40      -4.437  20.478 -16.706  1.00  0.66           O  
ATOM    631  CB  MET A  40      -5.019  18.319 -19.065  1.00  0.66           C  
ATOM    632  CG  MET A  40      -4.691  16.917 -19.466  1.00  0.66           C  
ATOM    633  SD  MET A  40      -4.020  16.864 -21.111  1.00  0.66           S  
ATOM    634  CE  MET A  40      -5.525  17.048 -22.054  1.00  0.66           C  
ATOM    635  H   MET A  40      -7.275  17.569 -18.175  1.00  0.66           H  
ATOM    636  HA  MET A  40      -4.724  18.011 -16.960  1.00  0.66           H  
ATOM    637 1HB  MET A  40      -5.837  18.653 -19.709  1.00  0.66           H  
ATOM    638 2HB  MET A  40      -4.155  18.944 -19.284  1.00  0.66           H  
ATOM    639 1HG  MET A  40      -3.958  16.511 -18.793  1.00  0.66           H  
ATOM    640 2HG  MET A  40      -5.591  16.291 -19.430  1.00  0.66           H  
ATOM    641 1HE  MET A  40      -5.295  17.052 -23.113  1.00  0.66           H  
ATOM    642 2HE  MET A  40      -6.205  16.215 -21.826  1.00  0.66           H  
ATOM    643 3HE  MET A  40      -6.003  17.987 -21.786  1.00  0.66           H  
ATOM    644  N   ALA A  41      -6.460  20.732 -17.663  1.00  0.64           N  
ATOM    645  CA  ALA A  41      -6.456  22.157 -17.398  1.00  0.64           C  
ATOM    646  C   ALA A  41      -6.374  22.444 -15.909  1.00  0.64           C  
ATOM    647  O   ALA A  41      -5.546  23.249 -15.480  1.00  0.64           O  
ATOM    648  CB  ALA A  41      -7.704  22.797 -17.975  1.00  0.64           C  
ATOM    649  H   ALA A  41      -7.245  20.316 -18.161  1.00  0.64           H  
ATOM    650  HA  ALA A  41      -5.582  22.588 -17.879  1.00  0.64           H  
ATOM    651 1HB  ALA A  41      -7.659  23.846 -17.791  1.00  0.64           H  
ATOM    652 2HB  ALA A  41      -7.755  22.613 -19.047  1.00  0.64           H  
ATOM    653 3HB  ALA A  41      -8.583  22.380 -17.500  1.00  0.64           H  
ATOM    654  N   ALA A  42      -7.173  21.737 -15.100  1.00  0.63           N  
ATOM    655  CA  ALA A  42      -7.127  21.940 -13.661  1.00  0.63           C  
ATOM    656  C   ALA A  42      -5.779  21.555 -13.113  1.00  0.63           C  
ATOM    657  O   ALA A  42      -5.231  22.223 -12.229  1.00  0.63           O  
ATOM    658  CB  ALA A  42      -8.172  21.107 -12.970  1.00  0.63           C  
ATOM    659  H   ALA A  42      -7.838  21.063 -15.481  1.00  0.63           H  
ATOM    660  HA  ALA A  42      -7.299  22.996 -13.462  1.00  0.63           H  
ATOM    661 1HB  ALA A  42      -8.131  21.277 -11.899  1.00  0.63           H  
ATOM    662 2HB  ALA A  42      -9.149  21.371 -13.339  1.00  0.63           H  
ATOM    663 3HB  ALA A  42      -7.969  20.060 -13.188  1.00  0.63           H  
ATOM    664  N   ALA A  43      -5.225  20.460 -13.634  1.00  0.62           N  
ATOM    665  CA  ALA A  43      -3.948  20.001 -13.144  1.00  0.62           C  
ATOM    666  C   ALA A  43      -2.859  21.037 -13.396  1.00  0.62           C  
ATOM    667  O   ALA A  43      -2.037  21.334 -12.517  1.00  0.62           O  
ATOM    668  CB  ALA A  43      -3.585  18.684 -13.807  1.00  0.62           C  
ATOM    669  H   ALA A  43      -5.708  19.924 -14.357  1.00  0.62           H  
ATOM    670  HA  ALA A  43      -4.042  19.851 -12.079  1.00  0.62           H  
ATOM    671 1HB  ALA A  43      -2.658  18.348 -13.404  1.00  0.62           H  
ATOM    672 2HB  ALA A  43      -4.352  17.942 -13.616  1.00  0.62           H  
ATOM    673 3HB  ALA A  43      -3.489  18.830 -14.880  1.00  0.62           H  
ATOM    674  N   LYS A  44      -2.874  21.623 -14.589  1.00  0.61           N  
ATOM    675  CA  LYS A  44      -1.866  22.598 -14.942  1.00  0.61           C  
ATOM    676  C   LYS A  44      -2.035  23.896 -14.186  1.00  0.61           C  
ATOM    677  O   LYS A  44      -1.053  24.456 -13.698  1.00  0.61           O  
ATOM    678  CB  LYS A  44      -1.889  22.892 -16.436  1.00  0.61           C  
ATOM    679  CG  LYS A  44      -1.381  21.779 -17.338  1.00  0.61           C  
ATOM    680  CD  LYS A  44      -1.476  22.223 -18.786  1.00  0.61           C  
ATOM    681  CE  LYS A  44      -0.939  21.197 -19.759  1.00  0.61           C  
ATOM    682  NZ  LYS A  44      -1.049  21.693 -21.164  1.00  0.61           N  
ATOM    683  H   LYS A  44      -3.577  21.356 -15.279  1.00  0.61           H  
ATOM    684  HA  LYS A  44      -0.891  22.182 -14.687  1.00  0.61           H  
ATOM    685 1HB  LYS A  44      -2.923  23.101 -16.733  1.00  0.61           H  
ATOM    686 2HB  LYS A  44      -1.308  23.789 -16.638  1.00  0.61           H  
ATOM    687 1HG  LYS A  44      -0.344  21.537 -17.092  1.00  0.61           H  
ATOM    688 2HG  LYS A  44      -1.990  20.889 -17.192  1.00  0.61           H  
ATOM    689 1HD  LYS A  44      -2.525  22.414 -19.024  1.00  0.61           H  
ATOM    690 2HD  LYS A  44      -0.920  23.150 -18.915  1.00  0.61           H  
ATOM    691 1HE  LYS A  44       0.109  21.000 -19.531  1.00  0.61           H  
ATOM    692 2HE  LYS A  44      -1.503  20.266 -19.665  1.00  0.61           H  
ATOM    693 1HZ  LYS A  44      -0.676  21.004 -21.796  1.00  0.61           H  
ATOM    694 2HZ  LYS A  44      -2.020  21.870 -21.388  1.00  0.61           H  
ATOM    695 3HZ  LYS A  44      -0.522  22.550 -21.256  1.00  0.61           H  
ATOM    696  N   GLU A  45      -3.270  24.375 -14.043  1.00  0.61           N  
ATOM    697  CA  GLU A  45      -3.430  25.646 -13.359  1.00  0.61           C  
ATOM    698  C   GLU A  45      -3.048  25.493 -11.888  1.00  0.61           C  
ATOM    699  O   GLU A  45      -2.393  26.363 -11.310  1.00  0.61           O  
ATOM    700  CB  GLU A  45      -4.849  26.174 -13.527  1.00  0.61           C  
ATOM    701  CG  GLU A  45      -5.223  26.625 -14.958  1.00  0.61           C  
ATOM    702  CD  GLU A  45      -4.395  27.761 -15.527  1.00  0.61           C  
ATOM    703  OE1 GLU A  45      -4.266  28.766 -14.882  1.00  0.61           O  
ATOM    704  OE2 GLU A  45      -3.892  27.617 -16.628  1.00  0.61           O  
ATOM    705  H   GLU A  45      -4.076  23.885 -14.436  1.00  0.61           H  
ATOM    706  HA  GLU A  45      -2.758  26.367 -13.817  1.00  0.61           H  
ATOM    707 1HB  GLU A  45      -5.531  25.364 -13.298  1.00  0.61           H  
ATOM    708 2HB  GLU A  45      -5.039  26.989 -12.827  1.00  0.61           H  
ATOM    709 1HG  GLU A  45      -5.153  25.773 -15.628  1.00  0.61           H  
ATOM    710 2HG  GLU A  45      -6.243  26.933 -14.934  1.00  0.61           H  
ATOM    711  N   ALA A  46      -3.397  24.364 -11.276  1.00  0.62           N  
ATOM    712  CA  ALA A  46      -3.028  24.172  -9.887  1.00  0.62           C  
ATOM    713  C   ALA A  46      -1.511  24.188  -9.748  1.00  0.62           C  
ATOM    714  O   ALA A  46      -0.963  24.810  -8.829  1.00  0.62           O  
ATOM    715  CB  ALA A  46      -3.616  22.886  -9.380  1.00  0.62           C  
ATOM    716  H   ALA A  46      -3.940  23.644 -11.759  1.00  0.62           H  
ATOM    717  HA  ALA A  46      -3.431  24.994  -9.302  1.00  0.62           H  
ATOM    718 1HB  ALA A  46      -3.359  22.735  -8.333  1.00  0.62           H  
ATOM    719 2HB  ALA A  46      -4.684  22.947  -9.494  1.00  0.62           H  
ATOM    720 3HB  ALA A  46      -3.245  22.063  -9.972  1.00  0.62           H  
ATOM    721  N   ALA A  47      -0.813  23.553 -10.695  1.00  0.62           N  
ATOM    722  CA  ALA A  47       0.638  23.551 -10.668  1.00  0.62           C  
ATOM    723  C   ALA A  47       1.180  24.980 -10.814  1.00  0.62           C  
ATOM    724  O   ALA A  47       2.168  25.348 -10.174  1.00  0.62           O  
ATOM    725  CB  ALA A  47       1.175  22.642 -11.738  1.00  0.62           C  
ATOM    726  H   ALA A  47      -1.291  23.031 -11.434  1.00  0.62           H  
ATOM    727  HA  ALA A  47       0.958  23.167  -9.697  1.00  0.62           H  
ATOM    728 1HB  ALA A  47       2.256  22.633 -11.664  1.00  0.62           H  
ATOM    729 2HB  ALA A  47       0.793  21.633 -11.590  1.00  0.62           H  
ATOM    730 3HB  ALA A  47       0.875  22.999 -12.719  1.00  0.62           H  
ATOM    731  N   LYS A  48       0.513  25.817 -11.633  1.00  0.62           N  
ATOM    732  CA  LYS A  48       0.934  27.212 -11.825  1.00  0.62           C  
ATOM    733  C   LYS A  48       0.853  27.984 -10.514  1.00  0.62           C  
ATOM    734  O   LYS A  48       1.624  28.916 -10.277  1.00  0.62           O  
ATOM    735  CB  LYS A  48       0.110  27.934 -12.887  1.00  0.62           C  
ATOM    736  CG  LYS A  48       0.359  27.493 -14.314  1.00  0.62           C  
ATOM    737  CD  LYS A  48      -0.542  28.264 -15.250  1.00  0.62           C  
ATOM    738  CE  LYS A  48      -0.383  27.839 -16.689  1.00  0.62           C  
ATOM    739  NZ  LYS A  48      -1.357  28.549 -17.564  1.00  0.62           N  
ATOM    740  H   LYS A  48      -0.283  25.459 -12.163  1.00  0.62           H  
ATOM    741  HA  LYS A  48       1.974  27.214 -12.148  1.00  0.62           H  
ATOM    742 1HB  LYS A  48      -0.945  27.799 -12.683  1.00  0.62           H  
ATOM    743 2HB  LYS A  48       0.309  29.001 -12.830  1.00  0.62           H  
ATOM    744 1HG  LYS A  48       1.398  27.677 -14.579  1.00  0.62           H  
ATOM    745 2HG  LYS A  48       0.160  26.436 -14.413  1.00  0.62           H  
ATOM    746 1HD  LYS A  48      -1.578  28.117 -14.956  1.00  0.62           H  
ATOM    747 2HD  LYS A  48      -0.318  29.325 -15.172  1.00  0.62           H  
ATOM    748 1HE  LYS A  48       0.628  28.063 -17.023  1.00  0.62           H  
ATOM    749 2HE  LYS A  48      -0.555  26.764 -16.767  1.00  0.62           H  
ATOM    750 1HZ  LYS A  48      -1.250  28.251 -18.517  1.00  0.62           H  
ATOM    751 2HZ  LYS A  48      -2.313  28.313 -17.235  1.00  0.62           H  
ATOM    752 3HZ  LYS A  48      -1.218  29.542 -17.503  1.00  0.62           H  
ATOM    753  N   TYR A  49      -0.044  27.551  -9.625  1.00  0.62           N  
ATOM    754  CA  TYR A  49      -0.206  28.178  -8.320  1.00  0.62           C  
ATOM    755  C   TYR A  49       0.791  27.634  -7.287  1.00  0.62           C  
ATOM    756  O   TYR A  49       0.700  27.957  -6.100  1.00  0.62           O  
ATOM    757  CB  TYR A  49      -1.652  28.045  -7.809  1.00  0.62           C  
ATOM    758  CG  TYR A  49      -2.611  28.913  -8.580  1.00  0.62           C  
ATOM    759  CD1 TYR A  49      -3.608  28.366  -9.387  1.00  0.62           C  
ATOM    760  CD2 TYR A  49      -2.450  30.281  -8.514  1.00  0.62           C  
ATOM    761  CE1 TYR A  49      -4.436  29.195 -10.111  1.00  0.62           C  
ATOM    762  CE2 TYR A  49      -3.257  31.104  -9.238  1.00  0.62           C  
ATOM    763  CZ  TYR A  49      -4.243  30.576 -10.036  1.00  0.62           C  
ATOM    764  OH  TYR A  49      -5.030  31.434 -10.755  1.00  0.62           O  
ATOM    765  H   TYR A  49      -0.673  26.793  -9.905  1.00  0.62           H  
ATOM    766  HA  TYR A  49      -0.000  29.241  -8.432  1.00  0.62           H  
ATOM    767 1HB  TYR A  49      -1.982  27.008  -7.905  1.00  0.62           H  
ATOM    768 2HB  TYR A  49      -1.703  28.317  -6.757  1.00  0.62           H  
ATOM    769  HD1 TYR A  49      -3.735  27.290  -9.444  1.00  0.62           H  
ATOM    770  HD2 TYR A  49      -1.664  30.707  -7.889  1.00  0.62           H  
ATOM    771  HE1 TYR A  49      -5.216  28.771 -10.745  1.00  0.62           H  
ATOM    772  HE2 TYR A  49      -3.122  32.185  -9.185  1.00  0.62           H  
ATOM    773  HH  TYR A  49      -4.791  32.340 -10.544  1.00  0.62           H  
ATOM    774  N   GLY A  50       1.752  26.816  -7.744  1.00  0.61           N  
ATOM    775  CA  GLY A  50       2.794  26.264  -6.892  1.00  0.61           C  
ATOM    776  C   GLY A  50       2.342  25.037  -6.122  1.00  0.61           C  
ATOM    777  O   GLY A  50       2.951  24.674  -5.115  1.00  0.61           O  
ATOM    778  H   GLY A  50       1.775  26.557  -8.728  1.00  0.61           H  
ATOM    779 1HA  GLY A  50       3.652  26.002  -7.512  1.00  0.61           H  
ATOM    780 2HA  GLY A  50       3.132  27.030  -6.194  1.00  0.61           H  
ATOM    781  N   LYS A  51       1.263  24.410  -6.575  1.00  0.60           N  
ATOM    782  CA  LYS A  51       0.717  23.259  -5.879  1.00  0.60           C  
ATOM    783  C   LYS A  51       1.306  21.949  -6.396  1.00  0.60           C  
ATOM    784  O   LYS A  51       1.763  21.876  -7.538  1.00  0.60           O  
ATOM    785  CB  LYS A  51      -0.794  23.305  -6.032  1.00  0.60           C  
ATOM    786  CG  LYS A  51      -1.339  24.632  -5.560  1.00  0.60           C  
ATOM    787  CD  LYS A  51      -1.049  24.856  -4.083  1.00  0.60           C  
ATOM    788  CE  LYS A  51      -1.543  26.215  -3.605  1.00  0.60           C  
ATOM    789  NZ  LYS A  51      -1.210  26.444  -2.170  1.00  0.60           N  
ATOM    790  H   LYS A  51       0.781  24.737  -7.415  1.00  0.60           H  
ATOM    791  HA  LYS A  51       0.962  23.338  -4.819  1.00  0.60           H  
ATOM    792 1HB  LYS A  51      -1.071  23.137  -7.057  1.00  0.60           H  
ATOM    793 2HB  LYS A  51      -1.245  22.546  -5.460  1.00  0.60           H  
ATOM    794 1HG  LYS A  51      -0.888  25.436  -6.143  1.00  0.60           H  
ATOM    795 2HG  LYS A  51      -2.388  24.648  -5.733  1.00  0.60           H  
ATOM    796 1HD  LYS A  51      -1.545  24.077  -3.500  1.00  0.60           H  
ATOM    797 2HD  LYS A  51       0.025  24.780  -3.909  1.00  0.60           H  
ATOM    798 1HE  LYS A  51      -1.069  26.988  -4.203  1.00  0.60           H  
ATOM    799 2HE  LYS A  51      -2.611  26.288  -3.735  1.00  0.60           H  
ATOM    800 1HZ  LYS A  51      -1.541  27.357  -1.898  1.00  0.60           H  
ATOM    801 2HZ  LYS A  51      -1.652  25.733  -1.601  1.00  0.60           H  
ATOM    802 3HZ  LYS A  51      -0.205  26.395  -2.048  1.00  0.60           H  
ATOM    803  N   LYS A  52       1.309  20.910  -5.553  1.00  0.60           N  
ATOM    804  CA  LYS A  52       1.783  19.589  -5.980  1.00  0.60           C  
ATOM    805  C   LYS A  52       0.620  18.848  -6.637  1.00  0.60           C  
ATOM    806  O   LYS A  52      -0.409  18.585  -5.990  1.00  0.60           O  
ATOM    807  CB  LYS A  52       2.355  18.814  -4.804  1.00  0.60           C  
ATOM    808  CG  LYS A  52       3.037  17.518  -5.175  1.00  0.60           C  
ATOM    809  CD  LYS A  52       3.590  16.835  -3.956  1.00  0.60           C  
ATOM    810  CE  LYS A  52       4.246  15.525  -4.300  1.00  0.60           C  
ATOM    811  NZ  LYS A  52       4.773  14.871  -3.103  1.00  0.60           N  
ATOM    812  H   LYS A  52       0.951  21.038  -4.593  1.00  0.60           H  
ATOM    813  HA  LYS A  52       2.567  19.715  -6.733  1.00  0.60           H  
ATOM    814 1HB  LYS A  52       3.071  19.441  -4.274  1.00  0.60           H  
ATOM    815 2HB  LYS A  52       1.549  18.581  -4.102  1.00  0.60           H  
ATOM    816 1HG  LYS A  52       2.353  16.875  -5.666  1.00  0.60           H  
ATOM    817 2HG  LYS A  52       3.857  17.723  -5.864  1.00  0.60           H  
ATOM    818 1HD  LYS A  52       4.322  17.482  -3.472  1.00  0.60           H  
ATOM    819 2HD  LYS A  52       2.780  16.641  -3.252  1.00  0.60           H  
ATOM    820 1HE  LYS A  52       3.513  14.870  -4.761  1.00  0.60           H  
ATOM    821 2HE  LYS A  52       5.059  15.697  -5.000  1.00  0.60           H  
ATOM    822 1HZ  LYS A  52       5.196  13.992  -3.359  1.00  0.60           H  
ATOM    823 2HZ  LYS A  52       5.459  15.463  -2.661  1.00  0.60           H  
ATOM    824 3HZ  LYS A  52       3.989  14.708  -2.464  1.00  0.60           H  
ATOM    825  N   VAL A  53       0.779  18.530  -7.923  1.00  0.60           N  
ATOM    826  CA  VAL A  53      -0.324  17.997  -8.708  1.00  0.60           C  
ATOM    827  C   VAL A  53      -0.072  16.695  -9.475  1.00  0.60           C  
ATOM    828  O   VAL A  53       0.983  16.523 -10.100  1.00  0.60           O  
ATOM    829  CB  VAL A  53      -0.735  19.045  -9.740  1.00  0.60           C  
ATOM    830  CG1 VAL A  53      -1.897  18.563 -10.521  1.00  0.60           C  
ATOM    831  CG2 VAL A  53      -1.030  20.343  -9.083  1.00  0.60           C  
ATOM    832  H   VAL A  53       1.661  18.734  -8.377  1.00  0.60           H  
ATOM    833  HA  VAL A  53      -1.156  17.828  -8.030  1.00  0.60           H  
ATOM    834  HB  VAL A  53       0.086  19.186 -10.441  1.00  0.60           H  
ATOM    835 1HG1 VAL A  53      -2.109  19.307 -11.218  1.00  0.60           H  
ATOM    836 2HG1 VAL A  53      -1.680  17.656 -11.034  1.00  0.60           H  
ATOM    837 3HG1 VAL A  53      -2.752  18.409  -9.867  1.00  0.60           H  
ATOM    838 1HG2 VAL A  53      -1.292  21.038  -9.850  1.00  0.60           H  
ATOM    839 2HG2 VAL A  53      -1.836  20.239  -8.390  1.00  0.60           H  
ATOM    840 3HG2 VAL A  53      -0.164  20.700  -8.567  1.00  0.60           H  
ATOM    841  N   ALA A  54      -1.064  15.799  -9.429  1.00  0.61           N  
ATOM    842  CA  ALA A  54      -1.010  14.561 -10.209  1.00  0.61           C  
ATOM    843  C   ALA A  54      -2.327  14.315 -10.943  1.00  0.61           C  
ATOM    844  O   ALA A  54      -3.408  14.537 -10.397  1.00  0.61           O  
ATOM    845  CB  ALA A  54      -0.714  13.383  -9.313  1.00  0.61           C  
ATOM    846  H   ALA A  54      -1.885  16.022  -8.858  1.00  0.61           H  
ATOM    847  HA  ALA A  54      -0.222  14.651 -10.958  1.00  0.61           H  
ATOM    848 1HB  ALA A  54      -0.674  12.489  -9.904  1.00  0.61           H  
ATOM    849 2HB  ALA A  54       0.229  13.530  -8.847  1.00  0.61           H  
ATOM    850 3HB  ALA A  54      -1.487  13.293  -8.562  1.00  0.61           H  
ATOM    851  N   LEU A  55      -2.201  13.826 -12.174  1.00  0.65           N  
ATOM    852  CA  LEU A  55      -3.307  13.458 -13.055  1.00  0.65           C  
ATOM    853  C   LEU A  55      -3.300  11.975 -13.367  1.00  0.65           C  
ATOM    854  O   LEU A  55      -2.335  11.467 -13.937  1.00  0.65           O  
ATOM    855  CB  LEU A  55      -3.200  14.237 -14.377  1.00  0.65           C  
ATOM    856  CG  LEU A  55      -4.236  13.879 -15.477  1.00  0.65           C  
ATOM    857  CD1 LEU A  55      -5.598  14.229 -15.026  1.00  0.65           C  
ATOM    858  CD2 LEU A  55      -3.890  14.621 -16.719  1.00  0.65           C  
ATOM    859  H   LEU A  55      -1.258  13.693 -12.530  1.00  0.65           H  
ATOM    860  HA  LEU A  55      -4.244  13.701 -12.561  1.00  0.65           H  
ATOM    861 1HB  LEU A  55      -3.317  15.297 -14.154  1.00  0.65           H  
ATOM    862 2HB  LEU A  55      -2.199  14.086 -14.789  1.00  0.65           H  
ATOM    863  HG  LEU A  55      -4.214  12.804 -15.667  1.00  0.65           H  
ATOM    864 1HD1 LEU A  55      -6.320  13.981 -15.775  1.00  0.65           H  
ATOM    865 2HD1 LEU A  55      -5.826  13.672 -14.123  1.00  0.65           H  
ATOM    866 3HD1 LEU A  55      -5.634  15.294 -14.834  1.00  0.65           H  
ATOM    867 1HD2 LEU A  55      -4.597  14.381 -17.510  1.00  0.65           H  
ATOM    868 2HD2 LEU A  55      -3.913  15.690 -16.519  1.00  0.65           H  
ATOM    869 3HD2 LEU A  55      -2.904  14.325 -17.020  1.00  0.65           H  
ATOM    870  N   PHE A  56      -4.385  11.311 -13.016  1.00  0.71           N  
ATOM    871  CA  PHE A  56      -4.548   9.883 -13.202  1.00  0.71           C  
ATOM    872  C   PHE A  56      -5.536   9.632 -14.302  1.00  0.71           C  
ATOM    873  O   PHE A  56      -6.537  10.339 -14.393  1.00  0.71           O  
ATOM    874  CB  PHE A  56      -5.051   9.291 -11.913  1.00  0.71           C  
ATOM    875  CG  PHE A  56      -4.055   9.399 -10.850  1.00  0.71           C  
ATOM    876  CD1 PHE A  56      -3.924  10.560 -10.111  1.00  0.71           C  
ATOM    877  CD2 PHE A  56      -3.265   8.337 -10.556  1.00  0.71           C  
ATOM    878  CE1 PHE A  56      -2.984  10.633  -9.116  1.00  0.71           C  
ATOM    879  CE2 PHE A  56      -2.347   8.408  -9.569  1.00  0.71           C  
ATOM    880  CZ  PHE A  56      -2.192   9.561  -8.855  1.00  0.71           C  
ATOM    881  H   PHE A  56      -5.128  11.826 -12.563  1.00  0.71           H  
ATOM    882  HA  PHE A  56      -3.600   9.440 -13.476  1.00  0.71           H  
ATOM    883 1HB  PHE A  56      -5.956   9.808 -11.597  1.00  0.71           H  
ATOM    884 2HB  PHE A  56      -5.292   8.237 -12.062  1.00  0.71           H  
ATOM    885  HD1 PHE A  56      -4.568  11.419 -10.332  1.00  0.71           H  
ATOM    886  HD2 PHE A  56      -3.385   7.418 -11.132  1.00  0.71           H  
ATOM    887  HE1 PHE A  56      -2.870  11.540  -8.540  1.00  0.71           H  
ATOM    888  HE2 PHE A  56      -1.741   7.549  -9.365  1.00  0.71           H  
ATOM    889  HZ  PHE A  56      -1.440   9.623  -8.078  1.00  0.71           H  
ATOM    890  N   ASP A  57      -5.285   8.623 -15.113  1.00  0.82           N  
ATOM    891  CA  ASP A  57      -6.171   8.343 -16.227  1.00  0.82           C  
ATOM    892  C   ASP A  57      -6.090   6.872 -16.638  1.00  0.82           C  
ATOM    893  O   ASP A  57      -5.012   6.371 -16.946  1.00  0.82           O  
ATOM    894  CB  ASP A  57      -5.717   9.257 -17.350  1.00  0.82           C  
ATOM    895  CG  ASP A  57      -6.588   9.415 -18.495  1.00  0.82           C  
ATOM    896  OD1 ASP A  57      -7.795   9.317 -18.363  1.00  0.82           O  
ATOM    897  OD2 ASP A  57      -6.049   9.739 -19.519  1.00  0.82           O  
ATOM    898  H   ASP A  57      -4.427   8.091 -14.986  1.00  0.82           H  
ATOM    899  HA  ASP A  57      -7.197   8.569 -15.932  1.00  0.82           H  
ATOM    900 1HB  ASP A  57      -5.554  10.251 -16.934  1.00  0.82           H  
ATOM    901 2HB  ASP A  57      -4.754   8.891 -17.703  1.00  0.82           H  
ATOM    902  N   PHE A  58      -7.221   6.163 -16.696  1.00  0.98           N  
ATOM    903  CA  PHE A  58      -7.130   4.739 -17.024  1.00  0.98           C  
ATOM    904  C   PHE A  58      -7.060   4.445 -18.508  1.00  0.98           C  
ATOM    905  O   PHE A  58      -7.983   3.877 -19.102  1.00  0.98           O  
ATOM    906  CB  PHE A  58      -8.296   3.972 -16.437  1.00  0.98           C  
ATOM    907  CG  PHE A  58      -8.081   2.489 -16.456  1.00  0.98           C  
ATOM    908  CD1 PHE A  58      -6.854   1.953 -16.095  1.00  0.98           C  
ATOM    909  CD2 PHE A  58      -9.111   1.621 -16.782  1.00  0.98           C  
ATOM    910  CE1 PHE A  58      -6.657   0.589 -16.066  1.00  0.98           C  
ATOM    911  CE2 PHE A  58      -8.921   0.258 -16.750  1.00  0.98           C  
ATOM    912  CZ  PHE A  58      -7.692  -0.260 -16.392  1.00  0.98           C  
ATOM    913  H   PHE A  58      -8.107   6.600 -16.484  1.00  0.98           H  
ATOM    914  HA  PHE A  58      -6.217   4.355 -16.573  1.00  0.98           H  
ATOM    915 1HB  PHE A  58      -8.474   4.293 -15.435  1.00  0.98           H  
ATOM    916 2HB  PHE A  58      -9.194   4.189 -17.009  1.00  0.98           H  
ATOM    917  HD1 PHE A  58      -6.041   2.623 -15.835  1.00  0.98           H  
ATOM    918  HD2 PHE A  58     -10.085   2.029 -17.056  1.00  0.98           H  
ATOM    919  HE1 PHE A  58      -5.686   0.186 -15.780  1.00  0.98           H  
ATOM    920  HE2 PHE A  58      -9.741  -0.414 -17.003  1.00  0.98           H  
ATOM    921  HZ  PHE A  58      -7.542  -1.338 -16.365  1.00  0.98           H  
ATOM    922  N   VAL A  59      -5.945   4.849 -19.083  1.00  1.21           N  
ATOM    923  CA  VAL A  59      -5.645   4.681 -20.488  1.00  1.21           C  
ATOM    924  C   VAL A  59      -4.222   4.200 -20.674  1.00  1.21           C  
ATOM    925  O   VAL A  59      -3.370   4.481 -19.845  1.00  1.21           O  
ATOM    926  CB  VAL A  59      -5.791   6.024 -21.230  1.00  1.21           C  
ATOM    927  CG1 VAL A  59      -7.213   6.563 -21.145  1.00  1.21           C  
ATOM    928  CG2 VAL A  59      -4.849   7.020 -20.611  1.00  1.21           C  
ATOM    929  H   VAL A  59      -5.275   5.323 -18.471  1.00  1.21           H  
ATOM    930  HA  VAL A  59      -6.323   3.939 -20.893  1.00  1.21           H  
ATOM    931  HB  VAL A  59      -5.549   5.875 -22.283  1.00  1.21           H  
ATOM    932 1HG1 VAL A  59      -7.268   7.510 -21.684  1.00  1.21           H  
ATOM    933 2HG1 VAL A  59      -7.897   5.849 -21.584  1.00  1.21           H  
ATOM    934 3HG1 VAL A  59      -7.484   6.735 -20.107  1.00  1.21           H  
ATOM    935 1HG2 VAL A  59      -4.933   7.972 -21.126  1.00  1.21           H  
ATOM    936 2HG2 VAL A  59      -5.110   7.157 -19.569  1.00  1.21           H  
ATOM    937 3HG2 VAL A  59      -3.841   6.676 -20.666  1.00  1.21           H  
ATOM    938  N   LYS A  60      -3.935   3.537 -21.782  1.00  1.52           N  
ATOM    939  CA  LYS A  60      -2.553   3.201 -22.127  1.00  1.52           C  
ATOM    940  C   LYS A  60      -2.309   3.700 -23.552  1.00  1.52           C  
ATOM    941  O   LYS A  60      -2.536   2.939 -24.491  1.00  1.52           O  
ATOM    942  CB  LYS A  60      -2.280   1.688 -22.048  1.00  1.52           C  
ATOM    943  CG  LYS A  60      -2.479   0.998 -20.658  1.00  1.52           C  
ATOM    944  CD  LYS A  60      -1.463   1.510 -19.615  1.00  1.52           C  
ATOM    945  CE  LYS A  60      -1.451   0.667 -18.301  1.00  1.52           C  
ATOM    946  NZ  LYS A  60      -0.591   1.306 -17.215  1.00  1.52           N  
ATOM    947  H   LYS A  60      -4.680   3.291 -22.419  1.00  1.52           H  
ATOM    948  HA  LYS A  60      -1.868   3.689 -21.439  1.00  1.52           H  
ATOM    949 1HB  LYS A  60      -2.926   1.173 -22.759  1.00  1.52           H  
ATOM    950 2HB  LYS A  60      -1.251   1.500 -22.358  1.00  1.52           H  
ATOM    951 1HG  LYS A  60      -3.485   1.198 -20.291  1.00  1.52           H  
ATOM    952 2HG  LYS A  60      -2.360  -0.078 -20.769  1.00  1.52           H  
ATOM    953 1HD  LYS A  60      -0.464   1.510 -20.047  1.00  1.52           H  
ATOM    954 2HD  LYS A  60      -1.721   2.518 -19.371  1.00  1.52           H  
ATOM    955 1HE  LYS A  60      -2.462   0.527 -17.921  1.00  1.52           H  
ATOM    956 2HE  LYS A  60      -1.026  -0.307 -18.542  1.00  1.52           H  
ATOM    957 1HZ  LYS A  60      -0.532   0.741 -16.363  1.00  1.52           H  
ATOM    958 2HZ  LYS A  60       0.342   1.437 -17.547  1.00  1.52           H  
ATOM    959 3HZ  LYS A  60      -0.997   2.220 -16.931  1.00  1.52           H  
ATOM    960  N   PRO A  61      -1.922   4.965 -23.756  1.00  1.88           N  
ATOM    961  CA  PRO A  61      -1.809   5.586 -25.062  1.00  1.88           C  
ATOM    962  C   PRO A  61      -0.919   4.737 -25.978  1.00  1.88           C  
ATOM    963  O   PRO A  61       0.187   4.381 -25.546  1.00  1.88           O  
ATOM    964  CB  PRO A  61      -1.141   6.931 -24.727  1.00  1.88           C  
ATOM    965  CG  PRO A  61      -1.559   7.208 -23.293  1.00  1.88           C  
ATOM    966  CD  PRO A  61      -1.530   5.841 -22.635  1.00  1.88           C  
ATOM    967  HA  PRO A  61      -2.831   5.741 -25.453  1.00  1.88           H  
ATOM    968 1HB  PRO A  61      -0.053   6.852 -24.857  1.00  1.88           H  
ATOM    969 2HB  PRO A  61      -1.494   7.702 -25.423  1.00  1.88           H  
ATOM    970 1HG  PRO A  61      -0.868   7.922 -22.816  1.00  1.88           H  
ATOM    971 2HG  PRO A  61      -2.553   7.659 -23.256  1.00  1.88           H  
ATOM    972 1HD  PRO A  61      -0.518   5.593 -22.287  1.00  1.88           H  
ATOM    973 2HD  PRO A  61      -2.243   5.825 -21.839  1.00  1.88           H  
ATOM    974  N   SER A  62      -1.306   4.454 -27.233  1.00  2.27           N  
ATOM    975  CA  SER A  62      -2.604   4.780 -27.843  1.00  2.27           C  
ATOM    976  C   SER A  62      -2.929   3.801 -28.966  1.00  2.27           C  
ATOM    977  O   SER A  62      -2.184   2.855 -29.228  1.00  2.27           O  
ATOM    978  CB  SER A  62      -2.657   6.203 -28.379  1.00  2.27           C  
ATOM    979  OG  SER A  62      -3.985   6.538 -28.697  1.00  2.27           O  
ATOM    980  H   SER A  62      -0.660   3.939 -27.810  1.00  2.27           H  
ATOM    981  HA  SER A  62      -3.399   4.641 -27.112  1.00  2.27           H  
ATOM    982 1HB  SER A  62      -2.269   6.895 -27.646  1.00  2.27           H  
ATOM    983 2HB  SER A  62      -2.037   6.284 -29.267  1.00  2.27           H  
ATOM    984  HG  SER A  62      -3.987   7.479 -28.920  1.00  2.27           H  
ATOM    985  N   THR A  63      -4.059   4.052 -29.632  1.00  2.57           N  
ATOM    986  CA  THR A  63      -4.608   3.221 -30.704  1.00  2.57           C  
ATOM    987  C   THR A  63      -4.957   1.813 -30.207  1.00  2.57           C  
ATOM    988  O   THR A  63      -4.818   1.506 -29.032  1.00  2.57           O  
ATOM    989  CB  THR A  63      -3.681   3.187 -31.946  1.00  2.57           C  
ATOM    990  OG1 THR A  63      -2.417   2.562 -31.654  1.00  2.57           O  
ATOM    991  CG2 THR A  63      -3.421   4.613 -32.397  1.00  2.57           C  
ATOM    992  H   THR A  63      -4.546   4.896 -29.350  1.00  2.57           H  
ATOM    993  HA  THR A  63      -5.538   3.681 -31.040  1.00  2.57           H  
ATOM    994  HB  THR A  63      -4.171   2.635 -32.745  1.00  2.57           H  
ATOM    995  HG1 THR A  63      -2.443   2.169 -30.760  1.00  2.57           H  
ATOM    996 1HG2 THR A  63      -2.791   4.596 -33.267  1.00  2.57           H  
ATOM    997 2HG2 THR A  63      -4.363   5.096 -32.632  1.00  2.57           H  
ATOM    998 3HG2 THR A  63      -2.925   5.168 -31.604  1.00  2.57           H  
ATOM    999  N   GLN A  64      -5.495   0.977 -31.094  1.00  2.68           N  
ATOM   1000  CA  GLN A  64      -6.001  -0.360 -30.735  1.00  2.68           C  
ATOM   1001  C   GLN A  64      -7.102  -0.304 -29.653  1.00  2.68           C  
ATOM   1002  O   GLN A  64      -8.164   0.270 -29.894  1.00  2.68           O  
ATOM   1003  CB  GLN A  64      -4.850  -1.281 -30.296  1.00  2.68           C  
ATOM   1004  CG  GLN A  64      -3.864  -1.608 -31.407  1.00  2.68           C  
ATOM   1005  CD  GLN A  64      -2.721  -2.504 -30.940  1.00  2.68           C  
ATOM   1006  OE1 GLN A  64      -2.329  -2.488 -29.770  1.00  2.68           O  
ATOM   1007  NE2 GLN A  64      -2.177  -3.293 -31.861  1.00  2.68           N  
ATOM   1008  H   GLN A  64      -5.572   1.274 -32.052  1.00  2.68           H  
ATOM   1009  HA  GLN A  64      -6.446  -0.798 -31.628  1.00  2.68           H  
ATOM   1010 1HB  GLN A  64      -4.296  -0.841 -29.469  1.00  2.68           H  
ATOM   1011 2HB  GLN A  64      -5.261  -2.231 -29.951  1.00  2.68           H  
ATOM   1012 1HG  GLN A  64      -4.395  -2.119 -32.209  1.00  2.68           H  
ATOM   1013 2HG  GLN A  64      -3.436  -0.674 -31.777  1.00  2.68           H  
ATOM   1014 1HE2 GLN A  64      -1.421  -3.902 -31.616  1.00  2.68           H  
ATOM   1015 2HE2 GLN A  64      -2.520  -3.277 -32.800  1.00  2.68           H  
ATOM   1016  N   GLY A  65      -6.897  -0.932 -28.487  1.00  2.53           N  
ATOM   1017  CA  GLY A  65      -7.960  -0.943 -27.474  1.00  2.53           C  
ATOM   1018  C   GLY A  65      -8.012   0.372 -26.705  1.00  2.53           C  
ATOM   1019  O   GLY A  65      -7.230   1.273 -26.985  1.00  2.53           O  
ATOM   1020  H   GLY A  65      -6.015  -1.383 -28.299  1.00  2.53           H  
ATOM   1021 1HA  GLY A  65      -8.920  -1.125 -27.955  1.00  2.53           H  
ATOM   1022 2HA  GLY A  65      -7.789  -1.764 -26.779  1.00  2.53           H  
ATOM   1023  N   THR A  66      -8.952   0.492 -25.744  1.00  2.20           N  
ATOM   1024  CA  THR A  66      -9.186   1.703 -24.908  1.00  2.20           C  
ATOM   1025  C   THR A  66      -9.719   2.913 -25.719  1.00  2.20           C  
ATOM   1026  O   THR A  66     -10.783   3.473 -25.422  1.00  2.20           O  
ATOM   1027  CB  THR A  66      -7.896   2.123 -24.159  1.00  2.20           C  
ATOM   1028  OG1 THR A  66      -7.464   1.050 -23.308  1.00  2.20           O  
ATOM   1029  CG2 THR A  66      -8.149   3.350 -23.311  1.00  2.20           C  
ATOM   1030  H   THR A  66      -9.550  -0.306 -25.583  1.00  2.20           H  
ATOM   1031  HA  THR A  66      -9.938   1.455 -24.158  1.00  2.20           H  
ATOM   1032  HB  THR A  66      -7.110   2.361 -24.868  1.00  2.20           H  
ATOM   1033  HG1 THR A  66      -8.103   0.923 -22.600  1.00  2.20           H  
ATOM   1034 1HG2 THR A  66      -7.240   3.620 -22.822  1.00  2.20           H  
ATOM   1035 2HG2 THR A  66      -8.467   4.159 -23.921  1.00  2.20           H  
ATOM   1036 3HG2 THR A  66      -8.919   3.139 -22.572  1.00  2.20           H  
ATOM   1037  N   LYS A  67      -8.942   3.291 -26.738  1.00  1.81           N  
ATOM   1038  CA  LYS A  67      -9.133   4.344 -27.735  1.00  1.81           C  
ATOM   1039  C   LYS A  67      -9.113   5.758 -27.195  1.00  1.81           C  
ATOM   1040  O   LYS A  67      -9.419   6.693 -27.920  1.00  1.81           O  
ATOM   1041  CB  LYS A  67     -10.437   4.117 -28.488  1.00  1.81           C  
ATOM   1042  CG  LYS A  67     -10.507   2.758 -29.148  1.00  1.81           C  
ATOM   1043  CD  LYS A  67     -11.750   2.611 -29.968  1.00  1.81           C  
ATOM   1044  CE  LYS A  67     -11.853   1.217 -30.541  1.00  1.81           C  
ATOM   1045  NZ  LYS A  67     -13.058   1.078 -31.324  1.00  1.81           N  
ATOM   1046  H   LYS A  67      -8.097   2.747 -26.846  1.00  1.81           H  
ATOM   1047  HA  LYS A  67      -8.314   4.262 -28.450  1.00  1.81           H  
ATOM   1048 1HB  LYS A  67     -11.288   4.223 -27.813  1.00  1.81           H  
ATOM   1049 2HB  LYS A  67     -10.545   4.874 -29.267  1.00  1.81           H  
ATOM   1050 1HG  LYS A  67      -9.635   2.621 -29.791  1.00  1.81           H  
ATOM   1051 2HG  LYS A  67     -10.491   1.976 -28.393  1.00  1.81           H  
ATOM   1052 1HD  LYS A  67     -12.625   2.809 -29.350  1.00  1.81           H  
ATOM   1053 2HD  LYS A  67     -11.740   3.330 -30.793  1.00  1.81           H  
ATOM   1054 1HE  LYS A  67     -10.990   1.016 -31.174  1.00  1.81           H  
ATOM   1055 2HE  LYS A  67     -11.873   0.493 -29.728  1.00  1.81           H  
ATOM   1056 1HZ  LYS A  67     -13.158   0.159 -31.722  1.00  1.81           H  
ATOM   1057 2HZ  LYS A  67     -13.882   1.264 -30.758  1.00  1.81           H  
ATOM   1058 3HZ  LYS A  67     -13.024   1.748 -32.078  1.00  1.81           H  
ATOM   1059  N   TRP A  68      -8.722   5.903 -25.947  1.00  1.45           N  
ATOM   1060  CA  TRP A  68      -8.550   7.176 -25.259  1.00  1.45           C  
ATOM   1061  C   TRP A  68      -7.095   7.324 -24.862  1.00  1.45           C  
ATOM   1062  O   TRP A  68      -6.379   6.323 -24.761  1.00  1.45           O  
ATOM   1063  CB  TRP A  68      -9.429   7.283 -24.019  1.00  1.45           C  
ATOM   1064  CG  TRP A  68     -10.905   7.363 -24.262  1.00  1.45           C  
ATOM   1065  CD1 TRP A  68     -11.602   7.259 -25.436  1.00  1.45           C  
ATOM   1066  CD2 TRP A  68     -11.884   7.579 -23.251  1.00  1.45           C  
ATOM   1067  NE1 TRP A  68     -12.921   7.391 -25.209  1.00  1.45           N  
ATOM   1068  CE2 TRP A  68     -13.118   7.594 -23.883  1.00  1.45           C  
ATOM   1069  CE3 TRP A  68     -11.818   7.764 -21.868  1.00  1.45           C  
ATOM   1070  CZ2 TRP A  68     -14.255   7.790 -23.206  1.00  1.45           C  
ATOM   1071  CZ3 TRP A  68     -13.001   7.954 -21.178  1.00  1.45           C  
ATOM   1072  CH2 TRP A  68     -14.183   7.963 -21.846  1.00  1.45           C  
ATOM   1073  H   TRP A  68      -8.514   5.060 -25.445  1.00  1.45           H  
ATOM   1074  HA  TRP A  68      -8.807   7.987 -25.936  1.00  1.45           H  
ATOM   1075 1HB  TRP A  68      -9.256   6.422 -23.390  1.00  1.45           H  
ATOM   1076 2HB  TRP A  68      -9.134   8.166 -23.449  1.00  1.45           H  
ATOM   1077  HD1 TRP A  68     -11.191   7.102 -26.402  1.00  1.45           H  
ATOM   1078  HE1 TRP A  68     -13.649   7.343 -25.917  1.00  1.45           H  
ATOM   1079  HE3 TRP A  68     -10.858   7.756 -21.349  1.00  1.45           H  
ATOM   1080  HZ2 TRP A  68     -15.200   7.806 -23.710  1.00  1.45           H  
ATOM   1081  HZ3 TRP A  68     -12.967   8.092 -20.096  1.00  1.45           H  
ATOM   1082  HH2 TRP A  68     -15.098   8.104 -21.300  1.00  1.45           H  
ATOM   1083  N   GLY A  69      -6.663   8.546 -24.599  1.00  1.20           N  
ATOM   1084  CA  GLY A  69      -5.277   8.756 -24.183  1.00  1.20           C  
ATOM   1085  C   GLY A  69      -5.157  10.057 -23.420  1.00  1.20           C  
ATOM   1086  O   GLY A  69      -6.168  10.612 -23.008  1.00  1.20           O  
ATOM   1087  H   GLY A  69      -7.298   9.343 -24.706  1.00  1.20           H  
ATOM   1088 1HA  GLY A  69      -4.945   7.926 -23.565  1.00  1.20           H  
ATOM   1089 2HA  GLY A  69      -4.637   8.783 -25.065  1.00  1.20           H  
ATOM   1090  N   LEU A  70      -3.942  10.557 -23.224  1.00  1.04           N  
ATOM   1091  CA  LEU A  70      -3.779  11.788 -22.450  1.00  1.04           C  
ATOM   1092  C   LEU A  70      -4.547  12.982 -22.949  1.00  1.04           C  
ATOM   1093  O   LEU A  70      -4.963  13.822 -22.162  1.00  1.04           O  
ATOM   1094  CB  LEU A  70      -2.368  12.215 -22.285  1.00  1.04           C  
ATOM   1095  CG  LEU A  70      -2.345  13.528 -21.592  1.00  1.04           C  
ATOM   1096  CD1 LEU A  70      -3.075  13.476 -20.316  1.00  1.04           C  
ATOM   1097  CD2 LEU A  70      -1.029  13.857 -21.344  1.00  1.04           C  
ATOM   1098  H   LEU A  70      -3.133  10.081 -23.588  1.00  1.04           H  
ATOM   1099  HA  LEU A  70      -4.150  11.571 -21.448  1.00  1.04           H  
ATOM   1100 1HB  LEU A  70      -1.826  11.488 -21.706  1.00  1.04           H  
ATOM   1101 2HB  LEU A  70      -1.898  12.329 -23.266  1.00  1.04           H  
ATOM   1102  HG  LEU A  70      -2.814  14.266 -22.232  1.00  1.04           H  
ATOM   1103 1HD1 LEU A  70      -3.041  14.427 -19.843  1.00  1.04           H  
ATOM   1104 2HD1 LEU A  70      -4.115  13.198 -20.481  1.00  1.04           H  
ATOM   1105 3HD1 LEU A  70      -2.611  12.782 -19.714  1.00  1.04           H  
ATOM   1106 1HD2 LEU A  70      -0.976  14.829 -20.882  1.00  1.04           H  
ATOM   1107 2HD2 LEU A  70      -0.575  13.110 -20.704  1.00  1.04           H  
ATOM   1108 3HD2 LEU A  70      -0.562  13.864 -22.293  1.00  1.04           H  
ATOM   1109  N   GLY A  71      -4.760  13.078 -24.248  1.00  0.96           N  
ATOM   1110  CA  GLY A  71      -5.509  14.188 -24.806  1.00  0.96           C  
ATOM   1111  C   GLY A  71      -7.034  13.989 -24.599  1.00  0.96           C  
ATOM   1112  O   GLY A  71      -7.869  14.668 -25.223  1.00  0.96           O  
ATOM   1113  H   GLY A  71      -4.389  12.381 -24.885  1.00  0.96           H  
ATOM   1114 1HA  GLY A  71      -5.184  15.112 -24.338  1.00  0.96           H  
ATOM   1115 2HA  GLY A  71      -5.266  14.262 -25.853  1.00  0.96           H  
ATOM   1116  N   GLY A  72      -7.378  13.033 -23.715  1.00  0.93           N  
ATOM   1117  CA  GLY A  72      -8.707  12.645 -23.313  1.00  0.93           C  
ATOM   1118  C   GLY A  72      -9.478  12.073 -24.453  1.00  0.93           C  
ATOM   1119  O   GLY A  72      -9.037  11.114 -25.109  1.00  0.93           O  
ATOM   1120  H   GLY A  72      -6.643  12.501 -23.264  1.00  0.93           H  
ATOM   1121 1HA  GLY A  72      -8.629  11.909 -22.510  1.00  0.93           H  
ATOM   1122 2HA  GLY A  72      -9.227  13.508 -22.903  1.00  0.93           H  
ATOM   1123  N   THR A  73     -10.649  12.648 -24.676  1.00  0.94           N  
ATOM   1124  CA  THR A  73     -11.485  12.182 -25.739  1.00  0.94           C  
ATOM   1125  C   THR A  73     -11.434  13.128 -26.923  1.00  0.94           C  
ATOM   1126  O   THR A  73     -11.506  12.684 -28.056  1.00  0.94           O  
ATOM   1127  CB  THR A  73     -12.938  12.060 -25.250  1.00  0.94           C  
ATOM   1128  OG1 THR A  73     -13.404  13.345 -24.821  1.00  0.94           O  
ATOM   1129  CG2 THR A  73     -13.007  11.095 -24.108  1.00  0.94           C  
ATOM   1130  H   THR A  73     -10.945  13.414 -24.089  1.00  0.94           H  
ATOM   1131  HA  THR A  73     -11.134  11.201 -26.059  1.00  0.94           H  
ATOM   1132  HB  THR A  73     -13.569  11.710 -26.053  1.00  0.94           H  
ATOM   1133  HG1 THR A  73     -14.350  13.294 -24.633  1.00  0.94           H  
ATOM   1134 1HG2 THR A  73     -14.039  10.994 -23.762  1.00  0.94           H  
ATOM   1135 2HG2 THR A  73     -12.648  10.155 -24.464  1.00  0.94           H  
ATOM   1136 3HG2 THR A  73     -12.381  11.434 -23.288  1.00  0.94           H  
ATOM   1137  N   CYS A  74     -11.178  14.417 -26.678  1.00  0.96           N  
ATOM   1138  CA  CYS A  74     -11.167  15.397 -27.761  1.00  0.96           C  
ATOM   1139  C   CYS A  74     -10.120  14.994 -28.781  1.00  0.96           C  
ATOM   1140  O   CYS A  74     -10.386  14.953 -29.991  1.00  0.96           O  
ATOM   1141  CB  CYS A  74     -10.850  16.798 -27.216  1.00  0.96           C  
ATOM   1142  SG  CYS A  74     -11.255  18.223 -28.337  1.00  0.96           S  
ATOM   1143  H   CYS A  74     -11.064  14.722 -25.722  1.00  0.96           H  
ATOM   1144  HA  CYS A  74     -12.143  15.426 -28.228  1.00  0.96           H  
ATOM   1145 1HB  CYS A  74     -11.391  16.945 -26.285  1.00  0.96           H  
ATOM   1146 2HB  CYS A  74      -9.792  16.852 -26.988  1.00  0.96           H  
ATOM   1147  N   VAL A  75      -8.947  14.618 -28.293  1.00  0.99           N  
ATOM   1148  CA  VAL A  75      -7.861  14.213 -29.152  1.00  0.99           C  
ATOM   1149  C   VAL A  75      -8.011  12.848 -29.781  1.00  0.99           C  
ATOM   1150  O   VAL A  75      -7.637  12.647 -30.927  1.00  0.99           O  
ATOM   1151  CB  VAL A  75      -6.553  14.260 -28.402  1.00  0.99           C  
ATOM   1152  CG1 VAL A  75      -5.446  13.672 -29.227  1.00  0.99           C  
ATOM   1153  CG2 VAL A  75      -6.254  15.685 -28.083  1.00  0.99           C  
ATOM   1154  H   VAL A  75      -8.779  14.651 -27.284  1.00  0.99           H  
ATOM   1155  HA  VAL A  75      -7.805  14.945 -29.929  1.00  0.99           H  
ATOM   1156  HB  VAL A  75      -6.643  13.671 -27.505  1.00  0.99           H  
ATOM   1157 1HG1 VAL A  75      -4.513  13.704 -28.665  1.00  0.99           H  
ATOM   1158 2HG1 VAL A  75      -5.689  12.653 -29.453  1.00  0.99           H  
ATOM   1159 3HG1 VAL A  75      -5.347  14.228 -30.144  1.00  0.99           H  
ATOM   1160 1HG2 VAL A  75      -5.341  15.713 -27.550  1.00  0.99           H  
ATOM   1161 2HG2 VAL A  75      -6.162  16.261 -29.000  1.00  0.99           H  
ATOM   1162 3HG2 VAL A  75      -7.055  16.098 -27.468  1.00  0.99           H  
ATOM   1163  N   ASN A  76      -8.482  11.885 -29.021  1.00  1.02           N  
ATOM   1164  CA  ASN A  76      -8.521  10.528 -29.531  1.00  1.02           C  
ATOM   1165  C   ASN A  76      -9.801  10.157 -30.288  1.00  1.02           C  
ATOM   1166  O   ASN A  76      -9.737   9.428 -31.274  1.00  1.02           O  
ATOM   1167  CB  ASN A  76      -8.257   9.611 -28.367  1.00  1.02           C  
ATOM   1168  CG  ASN A  76      -6.818   9.743 -27.873  1.00  1.02           C  
ATOM   1169  OD1 ASN A  76      -5.899   9.017 -28.275  1.00  1.02           O  
ATOM   1170  ND2 ASN A  76      -6.606  10.728 -27.053  1.00  1.02           N  
ATOM   1171  H   ASN A  76      -8.800  12.091 -28.083  1.00  1.02           H  
ATOM   1172  HA  ASN A  76      -7.700  10.417 -30.233  1.00  1.02           H  
ATOM   1173 1HB  ASN A  76      -8.958   9.810 -27.552  1.00  1.02           H  
ATOM   1174 2HB  ASN A  76      -8.400   8.613 -28.705  1.00  1.02           H  
ATOM   1175 1HD2 ASN A  76      -5.662  10.929 -26.744  1.00  1.02           H  
ATOM   1176 2HD2 ASN A  76      -7.388  11.292 -26.774  1.00  1.02           H  
ATOM   1177  N   VAL A  77     -10.961  10.632 -29.835  1.00  1.04           N  
ATOM   1178  CA  VAL A  77     -12.228  10.274 -30.471  1.00  1.04           C  
ATOM   1179  C   VAL A  77     -13.134  11.476 -30.827  1.00  1.04           C  
ATOM   1180  O   VAL A  77     -14.153  11.317 -31.502  1.00  1.04           O  
ATOM   1181  CB  VAL A  77     -12.989   9.301 -29.570  1.00  1.04           C  
ATOM   1182  CG1 VAL A  77     -12.206   7.982 -29.385  1.00  1.04           C  
ATOM   1183  CG2 VAL A  77     -13.232   9.928 -28.225  1.00  1.04           C  
ATOM   1184  H   VAL A  77     -10.987  11.246 -29.032  1.00  1.04           H  
ATOM   1185  HA  VAL A  77     -12.004   9.743 -31.395  1.00  1.04           H  
ATOM   1186  HB  VAL A  77     -13.903   9.086 -30.035  1.00  1.04           H  
ATOM   1187 1HG1 VAL A  77     -12.782   7.303 -28.756  1.00  1.04           H  
ATOM   1188 2HG1 VAL A  77     -12.035   7.518 -30.358  1.00  1.04           H  
ATOM   1189 3HG1 VAL A  77     -11.255   8.179 -28.906  1.00  1.04           H  
ATOM   1190 1HG2 VAL A  77     -13.797   9.235 -27.597  1.00  1.04           H  
ATOM   1191 2HG2 VAL A  77     -12.278  10.138 -27.768  1.00  1.04           H  
ATOM   1192 3HG2 VAL A  77     -13.797  10.850 -28.349  1.00  1.04           H  
ATOM   1193  N   GLY A  78     -12.759  12.665 -30.369  1.00  1.05           N  
ATOM   1194  CA  GLY A  78     -13.518  13.900 -30.522  1.00  1.05           C  
ATOM   1195  C   GLY A  78     -12.984  14.828 -31.616  1.00  1.05           C  
ATOM   1196  O   GLY A  78     -12.820  14.424 -32.768  1.00  1.05           O  
ATOM   1197  H   GLY A  78     -11.910  12.724 -29.823  1.00  1.05           H  
ATOM   1198 1HA  GLY A  78     -14.554  13.648 -30.738  1.00  1.05           H  
ATOM   1199 2HA  GLY A  78     -13.529  14.424 -29.575  1.00  1.05           H  
ATOM   1200  N   CYS A  79     -12.786  16.098 -31.256  1.00  1.06           N  
ATOM   1201  CA  CYS A  79     -12.395  17.165 -32.173  1.00  1.06           C  
ATOM   1202  C   CYS A  79     -11.250  16.848 -33.133  1.00  1.06           C  
ATOM   1203  O   CYS A  79     -11.284  17.252 -34.295  1.00  1.06           O  
ATOM   1204  CB  CYS A  79     -11.958  18.374 -31.346  1.00  1.06           C  
ATOM   1205  SG  CYS A  79     -10.505  18.048 -30.221  1.00  1.06           S  
ATOM   1206  H   CYS A  79     -12.913  16.341 -30.284  1.00  1.06           H  
ATOM   1207  HA  CYS A  79     -13.272  17.433 -32.763  1.00  1.06           H  
ATOM   1208 1HB  CYS A  79     -11.683  19.187 -32.019  1.00  1.06           H  
ATOM   1209 2HB  CYS A  79     -12.791  18.718 -30.740  1.00  1.06           H  
ATOM   1210  N   VAL A  80     -10.247  16.106 -32.686  1.00  1.05           N  
ATOM   1211  CA  VAL A  80      -9.124  15.837 -33.568  1.00  1.05           C  
ATOM   1212  C   VAL A  80      -9.441  14.905 -34.727  1.00  1.05           C  
ATOM   1213  O   VAL A  80      -9.301  15.345 -35.868  1.00  1.05           O  
ATOM   1214  CB  VAL A  80      -7.922  15.361 -32.765  1.00  1.05           C  
ATOM   1215  CG1 VAL A  80      -6.820  14.858 -33.653  1.00  1.05           C  
ATOM   1216  CG2 VAL A  80      -7.424  16.522 -31.980  1.00  1.05           C  
ATOM   1217  H   VAL A  80     -10.261  15.754 -31.726  1.00  1.05           H  
ATOM   1218  HA  VAL A  80      -8.827  16.792 -34.000  1.00  1.05           H  
ATOM   1219  HB  VAL A  80      -8.217  14.595 -32.118  1.00  1.05           H  
ATOM   1220 1HG1 VAL A  80      -5.992  14.535 -33.043  1.00  1.05           H  
ATOM   1221 2HG1 VAL A  80      -7.178  14.015 -34.225  1.00  1.05           H  
ATOM   1222 3HG1 VAL A  80      -6.500  15.653 -34.320  1.00  1.05           H  
ATOM   1223 1HG2 VAL A  80      -6.596  16.212 -31.394  1.00  1.05           H  
ATOM   1224 2HG2 VAL A  80      -7.121  17.315 -32.654  1.00  1.05           H  
ATOM   1225 3HG2 VAL A  80      -8.204  16.875 -31.334  1.00  1.05           H  
ATOM   1226  N   PRO A  81      -9.919  13.653 -34.547  1.00  1.02           N  
ATOM   1227  CA  PRO A  81     -10.309  12.831 -35.658  1.00  1.02           C  
ATOM   1228  C   PRO A  81     -11.436  13.448 -36.429  1.00  1.02           C  
ATOM   1229  O   PRO A  81     -11.517  13.277 -37.631  1.00  1.02           O  
ATOM   1230  CB  PRO A  81     -10.726  11.512 -34.995  1.00  1.02           C  
ATOM   1231  CG  PRO A  81     -10.996  11.858 -33.584  1.00  1.02           C  
ATOM   1232  CD  PRO A  81     -10.022  12.977 -33.252  1.00  1.02           C  
ATOM   1233  HA  PRO A  81      -9.453  12.710 -36.317  1.00  1.02           H  
ATOM   1234 1HB  PRO A  81     -11.610  11.112 -35.505  1.00  1.02           H  
ATOM   1235 2HB  PRO A  81      -9.965  10.772 -35.075  1.00  1.02           H  
ATOM   1236 1HG  PRO A  81     -12.050  12.144 -33.458  1.00  1.02           H  
ATOM   1237 2HG  PRO A  81     -10.827  10.978 -32.974  1.00  1.02           H  
ATOM   1238 1HD  PRO A  81     -10.435  13.589 -32.462  1.00  1.02           H  
ATOM   1239 2HD  PRO A  81      -9.052  12.544 -32.974  1.00  1.02           H  
ATOM   1240  N   LYS A  82     -12.242  14.288 -35.815  1.00  1.00           N  
ATOM   1241  CA  LYS A  82     -13.280  14.857 -36.633  1.00  1.00           C  
ATOM   1242  C   LYS A  82     -12.687  15.851 -37.618  1.00  1.00           C  
ATOM   1243  O   LYS A  82     -12.868  15.723 -38.829  1.00  1.00           O  
ATOM   1244  CB  LYS A  82     -14.313  15.506 -35.744  1.00  1.00           C  
ATOM   1245  CG  LYS A  82     -15.103  14.497 -34.974  1.00  1.00           C  
ATOM   1246  CD  LYS A  82     -16.019  15.158 -34.024  1.00  1.00           C  
ATOM   1247  CE  LYS A  82     -16.763  14.138 -33.182  1.00  1.00           C  
ATOM   1248  NZ  LYS A  82     -17.689  14.798 -32.246  1.00  1.00           N  
ATOM   1249  H   LYS A  82     -12.212  14.467 -34.808  1.00  1.00           H  
ATOM   1250  HA  LYS A  82     -13.756  14.057 -37.199  1.00  1.00           H  
ATOM   1251 1HB  LYS A  82     -13.820  16.169 -35.032  1.00  1.00           H  
ATOM   1252 2HB  LYS A  82     -15.000  16.106 -36.342  1.00  1.00           H  
ATOM   1253 1HG  LYS A  82     -15.703  13.915 -35.672  1.00  1.00           H  
ATOM   1254 2HG  LYS A  82     -14.444  13.815 -34.449  1.00  1.00           H  
ATOM   1255 1HD  LYS A  82     -15.438  15.800 -33.363  1.00  1.00           H  
ATOM   1256 2HD  LYS A  82     -16.718  15.774 -34.570  1.00  1.00           H  
ATOM   1257 1HE  LYS A  82     -17.335  13.474 -33.832  1.00  1.00           H  
ATOM   1258 2HE  LYS A  82     -16.043  13.547 -32.619  1.00  1.00           H  
ATOM   1259 1HZ  LYS A  82     -18.180  14.111 -31.704  1.00  1.00           H  
ATOM   1260 2HZ  LYS A  82     -17.193  15.424 -31.639  1.00  1.00           H  
ATOM   1261 3HZ  LYS A  82     -18.350  15.314 -32.828  1.00  1.00           H  
ATOM   1262  N   LYS A  83     -11.924  16.822 -37.135  1.00  0.98           N  
ATOM   1263  CA  LYS A  83     -11.402  17.810 -38.060  1.00  0.98           C  
ATOM   1264  C   LYS A  83     -10.420  17.191 -39.061  1.00  0.98           C  
ATOM   1265  O   LYS A  83     -10.436  17.531 -40.248  1.00  0.98           O  
ATOM   1266  CB  LYS A  83     -10.754  18.960 -37.286  1.00  0.98           C  
ATOM   1267  CG  LYS A  83     -11.776  19.831 -36.539  1.00  0.98           C  
ATOM   1268  CD  LYS A  83     -11.128  20.944 -35.703  1.00  0.98           C  
ATOM   1269  CE  LYS A  83     -10.681  22.121 -36.583  1.00  0.98           C  
ATOM   1270  NZ  LYS A  83     -10.155  23.278 -35.768  1.00  0.98           N  
ATOM   1271  H   LYS A  83     -11.728  16.898 -36.136  1.00  0.98           H  
ATOM   1272  HA  LYS A  83     -12.239  18.217 -38.627  1.00  0.98           H  
ATOM   1273 1HB  LYS A  83     -10.059  18.549 -36.548  1.00  0.98           H  
ATOM   1274 2HB  LYS A  83     -10.187  19.591 -37.966  1.00  0.98           H  
ATOM   1275 1HG  LYS A  83     -12.443  20.287 -37.268  1.00  0.98           H  
ATOM   1276 2HG  LYS A  83     -12.372  19.196 -35.878  1.00  0.98           H  
ATOM   1277 1HD  LYS A  83     -11.841  21.303 -34.963  1.00  0.98           H  
ATOM   1278 2HD  LYS A  83     -10.263  20.538 -35.178  1.00  0.98           H  
ATOM   1279 1HE  LYS A  83      -9.904  21.785 -37.265  1.00  0.98           H  
ATOM   1280 2HE  LYS A  83     -11.539  22.465 -37.166  1.00  0.98           H  
ATOM   1281 1HZ  LYS A  83      -9.884  24.065 -36.379  1.00  0.98           H  
ATOM   1282 2HZ  LYS A  83     -10.869  23.616 -35.146  1.00  0.98           H  
ATOM   1283 3HZ  LYS A  83      -9.356  22.994 -35.232  1.00  0.98           H  
ATOM   1284  N   LEU A  84      -9.583  16.248 -38.613  1.00  0.98           N  
ATOM   1285  CA  LEU A  84      -8.609  15.632 -39.509  1.00  0.98           C  
ATOM   1286  C   LEU A  84      -9.239  14.786 -40.596  1.00  0.98           C  
ATOM   1287  O   LEU A  84      -8.778  14.775 -41.748  1.00  0.98           O  
ATOM   1288  CB  LEU A  84      -7.686  14.702 -38.727  1.00  0.98           C  
ATOM   1289  CG  LEU A  84      -6.722  15.330 -37.775  1.00  0.98           C  
ATOM   1290  CD1 LEU A  84      -6.100  14.242 -36.986  1.00  0.98           C  
ATOM   1291  CD2 LEU A  84      -5.679  16.100 -38.541  1.00  0.98           C  
ATOM   1292  H   LEU A  84      -9.604  15.965 -37.630  1.00  0.98           H  
ATOM   1293  HA  LEU A  84      -8.027  16.424 -39.978  1.00  0.98           H  
ATOM   1294 1HB  LEU A  84      -8.310  14.018 -38.152  1.00  0.98           H  
ATOM   1295 2HB  LEU A  84      -7.109  14.121 -39.437  1.00  0.98           H  
ATOM   1296  HG  LEU A  84      -7.246  16.000 -37.095  1.00  0.98           H  
ATOM   1297 1HD1 LEU A  84      -5.400  14.665 -36.280  1.00  0.98           H  
ATOM   1298 2HD1 LEU A  84      -6.882  13.719 -36.460  1.00  0.98           H  
ATOM   1299 3HD1 LEU A  84      -5.583  13.559 -37.653  1.00  0.98           H  
ATOM   1300 1HD2 LEU A  84      -4.967  16.542 -37.843  1.00  0.98           H  
ATOM   1301 2HD2 LEU A  84      -5.154  15.426 -39.216  1.00  0.98           H  
ATOM   1302 3HD2 LEU A  84      -6.162  16.888 -39.118  1.00  0.98           H  
ATOM   1303  N   MET A  85     -10.278  14.040 -40.227  1.00  1.00           N  
ATOM   1304  CA  MET A  85     -10.881  13.093 -41.134  1.00  1.00           C  
ATOM   1305  C   MET A  85     -11.826  13.806 -42.082  1.00  1.00           C  
ATOM   1306  O   MET A  85     -11.938  13.426 -43.252  1.00  1.00           O  
ATOM   1307  CB  MET A  85     -11.522  12.029 -40.288  1.00  1.00           C  
ATOM   1308  CG  MET A  85     -10.481  11.262 -39.461  1.00  1.00           C  
ATOM   1309  SD  MET A  85      -9.322  10.375 -40.412  1.00  1.00           S  
ATOM   1310  CE  MET A  85      -7.892  11.459 -40.631  1.00  1.00           C  
ATOM   1311  H   MET A  85     -10.644  14.076 -39.275  1.00  1.00           H  
ATOM   1312  HA  MET A  85     -10.094  12.634 -41.731  1.00  1.00           H  
ATOM   1313 1HB  MET A  85     -12.296  12.454 -39.671  1.00  1.00           H  
ATOM   1314 2HB  MET A  85     -11.967  11.319 -40.897  1.00  1.00           H  
ATOM   1315 1HG  MET A  85      -9.921  11.976 -38.875  1.00  1.00           H  
ATOM   1316 2HG  MET A  85     -10.956  10.587 -38.773  1.00  1.00           H  
ATOM   1317 1HE  MET A  85      -7.124  10.929 -41.199  1.00  1.00           H  
ATOM   1318 2HE  MET A  85      -8.185  12.332 -41.180  1.00  1.00           H  
ATOM   1319 3HE  MET A  85      -7.490  11.750 -39.674  1.00  1.00           H  
ATOM   1320  N   HIS A  86     -12.459  14.891 -41.617  1.00  1.04           N  
ATOM   1321  CA  HIS A  86     -13.284  15.679 -42.516  1.00  1.04           C  
ATOM   1322  C   HIS A  86     -12.393  16.396 -43.489  1.00  1.04           C  
ATOM   1323  O   HIS A  86     -12.691  16.427 -44.676  1.00  1.04           O  
ATOM   1324  CB  HIS A  86     -14.148  16.694 -41.786  1.00  1.04           C  
ATOM   1325  CG  HIS A  86     -15.378  16.145 -41.251  1.00  1.04           C  
ATOM   1326  ND1 HIS A  86     -16.460  15.878 -42.057  1.00  1.04           N  
ATOM   1327  CD2 HIS A  86     -15.749  15.801 -40.007  1.00  1.04           C  
ATOM   1328  CE1 HIS A  86     -17.432  15.429 -41.316  1.00  1.04           C  
ATOM   1329  NE2 HIS A  86     -17.013  15.359 -40.083  1.00  1.04           N  
ATOM   1330  H   HIS A  86     -12.383  15.168 -40.638  1.00  1.04           H  
ATOM   1331  HA  HIS A  86     -13.945  15.023 -43.082  1.00  1.04           H  
ATOM   1332 1HB  HIS A  86     -13.578  17.122 -40.955  1.00  1.04           H  
ATOM   1333 2HB  HIS A  86     -14.402  17.511 -42.460  1.00  1.04           H  
ATOM   1334  HD2 HIS A  86     -15.188  15.870 -39.100  1.00  1.04           H  
ATOM   1335  HE1 HIS A  86     -18.417  15.167 -41.642  1.00  1.04           H  
ATOM   1336  HE2 HIS A  86     -17.555  15.058 -39.289  1.00  1.04           H  
ATOM   1337  N   TYR A  87     -11.270  16.936 -43.014  1.00  1.11           N  
ATOM   1338  CA  TYR A  87     -10.352  17.591 -43.921  1.00  1.11           C  
ATOM   1339  C   TYR A  87      -9.927  16.620 -44.998  1.00  1.11           C  
ATOM   1340  O   TYR A  87     -10.029  16.921 -46.186  1.00  1.11           O  
ATOM   1341  CB  TYR A  87      -9.132  18.133 -43.191  1.00  1.11           C  
ATOM   1342  CG  TYR A  87      -8.085  18.707 -44.125  1.00  1.11           C  
ATOM   1343  CD1 TYR A  87      -8.239  19.976 -44.663  1.00  1.11           C  
ATOM   1344  CD2 TYR A  87      -6.964  17.952 -44.444  1.00  1.11           C  
ATOM   1345  CE1 TYR A  87      -7.273  20.487 -45.514  1.00  1.11           C  
ATOM   1346  CE2 TYR A  87      -6.002  18.460 -45.290  1.00  1.11           C  
ATOM   1347  CZ  TYR A  87      -6.151  19.722 -45.825  1.00  1.11           C  
ATOM   1348  OH  TYR A  87      -5.182  20.234 -46.668  1.00  1.11           O  
ATOM   1349  H   TYR A  87     -11.046  16.918 -42.017  1.00  1.11           H  
ATOM   1350  HA  TYR A  87     -10.868  18.420 -44.404  1.00  1.11           H  
ATOM   1351 1HB  TYR A  87      -9.439  18.912 -42.491  1.00  1.11           H  
ATOM   1352 2HB  TYR A  87      -8.671  17.336 -42.606  1.00  1.11           H  
ATOM   1353  HD1 TYR A  87      -9.119  20.569 -44.415  1.00  1.11           H  
ATOM   1354  HD2 TYR A  87      -6.846  16.953 -44.020  1.00  1.11           H  
ATOM   1355  HE1 TYR A  87      -7.392  21.485 -45.935  1.00  1.11           H  
ATOM   1356  HE2 TYR A  87      -5.124  17.864 -45.536  1.00  1.11           H  
ATOM   1357  HH  TYR A  87      -5.508  21.038 -47.077  1.00  1.11           H  
ATOM   1358  N   SER A  88      -9.472  15.432 -44.597  1.00  1.20           N  
ATOM   1359  CA  SER A  88      -9.010  14.475 -45.576  1.00  1.20           C  
ATOM   1360  C   SER A  88     -10.128  14.107 -46.557  1.00  1.20           C  
ATOM   1361  O   SER A  88      -9.888  14.010 -47.766  1.00  1.20           O  
ATOM   1362  CB  SER A  88      -8.484  13.251 -44.868  1.00  1.20           C  
ATOM   1363  OG  SER A  88      -7.344  13.561 -44.104  1.00  1.20           O  
ATOM   1364  H   SER A  88      -9.404  15.204 -43.603  1.00  1.20           H  
ATOM   1365  HA  SER A  88      -8.195  14.933 -46.140  1.00  1.20           H  
ATOM   1366 1HB  SER A  88      -9.263  12.861 -44.216  1.00  1.20           H  
ATOM   1367 2HB  SER A  88      -8.245  12.481 -45.597  1.00  1.20           H  
ATOM   1368  HG  SER A  88      -7.679  14.045 -43.320  1.00  1.20           H  
ATOM   1369  N   ALA A  89     -11.357  13.926 -46.051  1.00  1.31           N  
ATOM   1370  CA  ALA A  89     -12.491  13.615 -46.911  1.00  1.31           C  
ATOM   1371  C   ALA A  89     -12.778  14.742 -47.902  1.00  1.31           C  
ATOM   1372  O   ALA A  89     -13.039  14.484 -49.077  1.00  1.31           O  
ATOM   1373  CB  ALA A  89     -13.723  13.330 -46.065  1.00  1.31           C  
ATOM   1374  H   ALA A  89     -11.513  13.990 -45.047  1.00  1.31           H  
ATOM   1375  HA  ALA A  89     -12.227  12.744 -47.493  1.00  1.31           H  
ATOM   1376 1HB  ALA A  89     -14.542  13.059 -46.712  1.00  1.31           H  
ATOM   1377 2HB  ALA A  89     -13.515  12.509 -45.380  1.00  1.31           H  
ATOM   1378 3HB  ALA A  89     -13.984  14.216 -45.492  1.00  1.31           H  
ATOM   1379  N   LEU A  90     -12.665  15.992 -47.447  1.00  1.44           N  
ATOM   1380  CA  LEU A  90     -12.891  17.156 -48.297  1.00  1.44           C  
ATOM   1381  C   LEU A  90     -11.836  17.238 -49.386  1.00  1.44           C  
ATOM   1382  O   LEU A  90     -12.129  17.621 -50.529  1.00  1.44           O  
ATOM   1383  CB  LEU A  90     -12.918  18.421 -47.441  1.00  1.44           C  
ATOM   1384  CG  LEU A  90     -14.162  18.546 -46.540  1.00  1.44           C  
ATOM   1385  CD1 LEU A  90     -13.986  19.688 -45.562  1.00  1.44           C  
ATOM   1386  CD2 LEU A  90     -15.358  18.787 -47.419  1.00  1.44           C  
ATOM   1387  H   LEU A  90     -12.444  16.142 -46.466  1.00  1.44           H  
ATOM   1388  HA  LEU A  90     -13.866  17.047 -48.767  1.00  1.44           H  
ATOM   1389 1HB  LEU A  90     -12.041  18.426 -46.799  1.00  1.44           H  
ATOM   1390 2HB  LEU A  90     -12.880  19.290 -48.092  1.00  1.44           H  
ATOM   1391  HG  LEU A  90     -14.313  17.632 -45.980  1.00  1.44           H  
ATOM   1392 1HD1 LEU A  90     -14.876  19.772 -44.935  1.00  1.44           H  
ATOM   1393 2HD1 LEU A  90     -13.117  19.492 -44.936  1.00  1.44           H  
ATOM   1394 3HD1 LEU A  90     -13.841  20.617 -46.110  1.00  1.44           H  
ATOM   1395 1HD2 LEU A  90     -16.218  18.877 -46.801  1.00  1.44           H  
ATOM   1396 2HD2 LEU A  90     -15.221  19.708 -47.983  1.00  1.44           H  
ATOM   1397 3HD2 LEU A  90     -15.485  17.952 -48.110  1.00  1.44           H  
ATOM   1398  N   ILE A  91     -10.608  16.840 -49.069  1.00  1.59           N  
ATOM   1399  CA  ILE A  91      -9.572  16.847 -50.077  1.00  1.59           C  
ATOM   1400  C   ILE A  91      -9.868  15.757 -51.096  1.00  1.59           C  
ATOM   1401  O   ILE A  91      -9.797  15.991 -52.297  1.00  1.59           O  
ATOM   1402  CB  ILE A  91      -8.169  16.660 -49.488  1.00  1.59           C  
ATOM   1403  CG1 ILE A  91      -7.828  17.818 -48.537  1.00  1.59           C  
ATOM   1404  CG2 ILE A  91      -7.149  16.540 -50.604  1.00  1.59           C  
ATOM   1405  CD1 ILE A  91      -7.877  19.172 -49.179  1.00  1.59           C  
ATOM   1406  H   ILE A  91     -10.397  16.556 -48.106  1.00  1.59           H  
ATOM   1407  HA  ILE A  91      -9.598  17.811 -50.591  1.00  1.59           H  
ATOM   1408  HB  ILE A  91      -8.157  15.744 -48.889  1.00  1.59           H  
ATOM   1409 1HG1 ILE A  91      -8.519  17.820 -47.722  1.00  1.59           H  
ATOM   1410 2HG1 ILE A  91      -6.826  17.662 -48.141  1.00  1.59           H  
ATOM   1411 1HG2 ILE A  91      -6.159  16.386 -50.177  1.00  1.59           H  
ATOM   1412 2HG2 ILE A  91      -7.410  15.694 -51.231  1.00  1.59           H  
ATOM   1413 3HG2 ILE A  91      -7.150  17.451 -51.200  1.00  1.59           H  
ATOM   1414 1HD1 ILE A  91      -7.625  19.931 -48.444  1.00  1.59           H  
ATOM   1415 2HD1 ILE A  91      -7.163  19.212 -50.000  1.00  1.59           H  
ATOM   1416 3HD1 ILE A  91      -8.880  19.357 -49.559  1.00  1.59           H  
ATOM   1417  N   ALA A  92     -10.252  14.562 -50.620  1.00  1.76           N  
ATOM   1418  CA  ALA A  92     -10.564  13.485 -51.556  1.00  1.76           C  
ATOM   1419  C   ALA A  92     -11.714  13.894 -52.466  1.00  1.76           C  
ATOM   1420  O   ALA A  92     -11.645  13.699 -53.683  1.00  1.76           O  
ATOM   1421  CB  ALA A  92     -10.936  12.227 -50.786  1.00  1.76           C  
ATOM   1422  H   ALA A  92     -10.292  14.399 -49.615  1.00  1.76           H  
ATOM   1423  HA  ALA A  92      -9.688  13.293 -52.166  1.00  1.76           H  
ATOM   1424 1HB  ALA A  92     -11.156  11.420 -51.488  1.00  1.76           H  
ATOM   1425 2HB  ALA A  92     -10.107  11.942 -50.144  1.00  1.76           H  
ATOM   1426 3HB  ALA A  92     -11.818  12.420 -50.176  1.00  1.76           H  
ATOM   1427  N   SER A  93     -12.721  14.550 -51.892  1.00  1.96           N  
ATOM   1428  CA  SER A  93     -13.888  15.020 -52.618  1.00  1.96           C  
ATOM   1429  C   SER A  93     -13.471  16.034 -53.685  1.00  1.96           C  
ATOM   1430  O   SER A  93     -13.903  15.950 -54.839  1.00  1.96           O  
ATOM   1431  CB  SER A  93     -14.876  15.609 -51.631  1.00  1.96           C  
ATOM   1432  OG  SER A  93     -16.045  16.064 -52.243  1.00  1.96           O  
ATOM   1433  H   SER A  93     -12.711  14.681 -50.880  1.00  1.96           H  
ATOM   1434  HA  SER A  93     -14.354  14.164 -53.108  1.00  1.96           H  
ATOM   1435 1HB  SER A  93     -15.134  14.853 -50.884  1.00  1.96           H  
ATOM   1436 2HB  SER A  93     -14.409  16.429 -51.098  1.00  1.96           H  
ATOM   1437  HG  SER A  93     -16.608  16.353 -51.487  1.00  1.96           H  
ATOM   1438  N   SER A  94     -12.605  16.980 -53.304  1.00  2.20           N  
ATOM   1439  CA  SER A  94     -12.134  18.007 -54.220  1.00  2.20           C  
ATOM   1440  C   SER A  94     -11.392  17.363 -55.398  1.00  2.20           C  
ATOM   1441  O   SER A  94     -11.618  17.705 -56.565  1.00  2.20           O  
ATOM   1442  CB  SER A  94     -11.201  18.946 -53.479  1.00  2.20           C  
ATOM   1443  OG  SER A  94     -11.876  19.634 -52.455  1.00  2.20           O  
ATOM   1444  H   SER A  94     -12.290  17.011 -52.336  1.00  2.20           H  
ATOM   1445  HA  SER A  94     -12.984  18.566 -54.594  1.00  2.20           H  
ATOM   1446 1HB  SER A  94     -10.376  18.380 -53.054  1.00  2.20           H  
ATOM   1447 2HB  SER A  94     -10.777  19.661 -54.182  1.00  2.20           H  
ATOM   1448  HG  SER A  94     -12.137  18.942 -51.798  1.00  2.20           H  
ATOM   1449  N   ILE A  95     -10.576  16.360 -55.110  1.00  2.50           N  
ATOM   1450  CA  ILE A  95      -9.851  15.666 -56.156  1.00  2.50           C  
ATOM   1451  C   ILE A  95     -10.817  14.942 -57.099  1.00  2.50           C  
ATOM   1452  O   ILE A  95     -10.666  14.995 -58.326  1.00  2.50           O  
ATOM   1453  CB  ILE A  95      -8.858  14.667 -55.542  1.00  2.50           C  
ATOM   1454  CG1 ILE A  95      -7.743  15.433 -54.809  1.00  2.50           C  
ATOM   1455  CG2 ILE A  95      -8.291  13.792 -56.609  1.00  2.50           C  
ATOM   1456  CD1 ILE A  95      -6.872  14.557 -53.937  1.00  2.50           C  
ATOM   1457  H   ILE A  95     -10.425  16.103 -54.133  1.00  2.50           H  
ATOM   1458  HA  ILE A  95      -9.286  16.395 -56.732  1.00  2.50           H  
ATOM   1459  HB  ILE A  95      -9.375  14.052 -54.799  1.00  2.50           H  
ATOM   1460 1HG1 ILE A  95      -7.115  15.928 -55.543  1.00  2.50           H  
ATOM   1461 2HG1 ILE A  95      -8.197  16.193 -54.179  1.00  2.50           H  
ATOM   1462 1HG2 ILE A  95      -7.591  13.086 -56.171  1.00  2.50           H  
ATOM   1463 2HG2 ILE A  95      -9.096  13.245 -57.104  1.00  2.50           H  
ATOM   1464 3HG2 ILE A  95      -7.774  14.417 -57.325  1.00  2.50           H  
ATOM   1465 1HD1 ILE A  95      -6.115  15.175 -53.453  1.00  2.50           H  
ATOM   1466 2HD1 ILE A  95      -7.485  14.071 -53.179  1.00  2.50           H  
ATOM   1467 3HD1 ILE A  95      -6.386  13.801 -54.552  1.00  2.50           H  
ATOM   1468  N   HIS A  96     -11.810  14.270 -56.507  1.00  2.87           N  
ATOM   1469  CA  HIS A  96     -12.810  13.480 -57.219  1.00  2.87           C  
ATOM   1470  C   HIS A  96     -13.793  14.258 -58.094  1.00  2.87           C  
ATOM   1471  O   HIS A  96     -14.206  13.738 -59.134  1.00  2.87           O  
ATOM   1472  CB  HIS A  96     -13.643  12.666 -56.225  1.00  2.87           C  
ATOM   1473  CG  HIS A  96     -12.883  11.585 -55.565  1.00  2.87           C  
ATOM   1474  ND1 HIS A  96     -13.379  10.869 -54.489  1.00  2.87           N  
ATOM   1475  CD2 HIS A  96     -11.649  11.103 -55.805  1.00  2.87           C  
ATOM   1476  CE1 HIS A  96     -12.477   9.988 -54.110  1.00  2.87           C  
ATOM   1477  NE2 HIS A  96     -11.422  10.113 -54.895  1.00  2.87           N  
ATOM   1478  H   HIS A  96     -11.854  14.272 -55.488  1.00  2.87           H  
ATOM   1479  HA  HIS A  96     -12.289  12.782 -57.872  1.00  2.87           H  
ATOM   1480 1HB  HIS A  96     -14.028  13.332 -55.453  1.00  2.87           H  
ATOM   1481 2HB  HIS A  96     -14.504  12.231 -56.734  1.00  2.87           H  
ATOM   1482  HD2 HIS A  96     -10.957  11.434 -56.581  1.00  2.87           H  
ATOM   1483  HE1 HIS A  96     -12.590   9.285 -53.297  1.00  2.87           H  
ATOM   1484  HE2 HIS A  96     -10.552   9.574 -54.865  1.00  2.87           H  
ATOM   1485  N   HIS A  97     -14.219  15.457 -57.668  1.00  3.33           N  
ATOM   1486  CA  HIS A  97     -15.204  16.190 -58.473  1.00  3.33           C  
ATOM   1487  C   HIS A  97     -14.784  17.599 -58.968  1.00  3.33           C  
ATOM   1488  O   HIS A  97     -15.450  18.146 -59.862  1.00  3.33           O  
ATOM   1489  CB  HIS A  97     -16.524  16.272 -57.706  1.00  3.33           C  
ATOM   1490  CG  HIS A  97     -17.098  14.932 -57.361  1.00  3.33           C  
ATOM   1491  ND1 HIS A  97     -17.557  14.042 -58.313  1.00  3.33           N  
ATOM   1492  CD2 HIS A  97     -17.276  14.333 -56.163  1.00  3.33           C  
ATOM   1493  CE1 HIS A  97     -18.001  12.953 -57.708  1.00  3.33           C  
ATOM   1494  NE2 HIS A  97     -17.840  13.102 -56.406  1.00  3.33           N  
ATOM   1495  H   HIS A  97     -13.889  15.822 -56.775  1.00  3.33           H  
ATOM   1496  HA  HIS A  97     -15.409  15.615 -59.373  1.00  3.33           H  
ATOM   1497 1HB  HIS A  97     -16.376  16.770 -56.792  1.00  3.33           H  
ATOM   1498 2HB  HIS A  97     -17.250  16.840 -58.273  1.00  3.33           H  
ATOM   1499  HD1 HIS A  97     -17.244  14.028 -59.266  1.00  3.33           H  
ATOM   1500  HD2 HIS A  97     -17.058  14.649 -55.141  1.00  3.33           H  
ATOM   1501  HE1 HIS A  97     -18.409  12.125 -58.287  1.00  3.33           H  
ATOM   1502  N   ASP A  98     -13.714  18.202 -58.399  1.00  3.86           N  
ATOM   1503  CA  ASP A  98     -13.251  19.543 -58.802  1.00  3.86           C  
ATOM   1504  C   ASP A  98     -12.140  19.425 -59.841  1.00  3.86           C  
ATOM   1505  O   ASP A  98     -12.246  19.964 -60.946  1.00  3.86           O  
ATOM   1506  CB  ASP A  98     -12.715  20.378 -57.613  1.00  3.86           C  
ATOM   1507  CG  ASP A  98     -12.440  21.868 -57.954  1.00  3.86           C  
ATOM   1508  OD1 ASP A  98     -12.694  22.266 -59.066  1.00  3.86           O  
ATOM   1509  OD2 ASP A  98     -11.987  22.583 -57.083  1.00  3.86           O  
ATOM   1510  H   ASP A  98     -13.182  17.739 -57.672  1.00  3.86           H  
ATOM   1511  HA  ASP A  98     -14.088  20.078 -59.249  1.00  3.86           H  
ATOM   1512 1HB  ASP A  98     -13.375  20.315 -56.767  1.00  3.86           H  
ATOM   1513 2HB  ASP A  98     -11.770  19.965 -57.293  1.00  3.86           H  
ATOM   1514  N   ALA A  99     -11.074  18.680 -59.500  1.00  4.42           N  
ATOM   1515  CA  ALA A  99      -9.916  18.536 -60.399  1.00  4.42           C  
ATOM   1516  C   ALA A  99     -10.377  17.953 -61.737  1.00  4.42           C  
ATOM   1517  O   ALA A  99      -9.873  18.293 -62.812  1.00  4.42           O  
ATOM   1518  CB  ALA A  99      -8.874  17.664 -59.764  1.00  4.42           C  
ATOM   1519  H   ALA A  99     -11.072  18.240 -58.578  1.00  4.42           H  
ATOM   1520  HA  ALA A  99      -9.500  19.527 -60.578  1.00  4.42           H  
ATOM   1521 1HB  ALA A  99      -8.014  17.583 -60.420  1.00  4.42           H  
ATOM   1522 2HB  ALA A  99      -8.558  18.082 -58.812  1.00  4.42           H  
ATOM   1523 3HB  ALA A  99      -9.321  16.689 -59.605  1.00  4.42           H  
ATOM   1524  N   GLN A 100     -11.368  17.101 -61.640  1.00  4.94           N  
ATOM   1525  CA  GLN A 100     -12.098  16.518 -62.744  1.00  4.94           C  
ATOM   1526  C   GLN A 100     -13.455  16.627 -62.095  1.00  4.94           C  
ATOM   1527  O   GLN A 100     -13.584  16.079 -61.019  1.00  4.94           O  
ATOM   1528  CB  GLN A 100     -11.630  15.096 -63.037  1.00  4.94           C  
ATOM   1529  CG  GLN A 100     -12.271  14.443 -64.240  1.00  4.94           C  
ATOM   1530  CD  GLN A 100     -11.933  15.213 -65.552  1.00  4.94           C  
ATOM   1531  OE1 GLN A 100     -10.758  15.448 -65.871  1.00  4.94           O  
ATOM   1532  NE2 GLN A 100     -12.962  15.586 -66.308  1.00  4.94           N  
ATOM   1533  H   GLN A 100     -11.673  16.863 -60.702  1.00  4.94           H  
ATOM   1534  HA  GLN A 100     -12.045  17.120 -63.628  1.00  4.94           H  
ATOM   1535 1HB  GLN A 100     -10.551  15.088 -63.143  1.00  4.94           H  
ATOM   1536 2HB  GLN A 100     -11.869  14.461 -62.174  1.00  4.94           H  
ATOM   1537 1HG  GLN A 100     -11.890  13.418 -64.319  1.00  4.94           H  
ATOM   1538 2HG  GLN A 100     -13.340  14.425 -64.113  1.00  4.94           H  
ATOM   1539 1HE2 GLN A 100     -12.811  16.083 -67.167  1.00  4.94           H  
ATOM   1540 2HE2 GLN A 100     -13.893  15.373 -66.017  1.00  4.94           H  
ATOM   1541  N   MET A 101     -14.441  17.385 -62.619  1.00  5.30           N  
ATOM   1542  CA  MET A 101     -14.596  17.974 -63.960  1.00  5.30           C  
ATOM   1543  C   MET A 101     -13.606  18.990 -64.554  1.00  5.30           C  
ATOM   1544  O   MET A 101     -13.558  19.089 -65.779  1.00  5.30           O  
ATOM   1545  CB  MET A 101     -15.954  18.629 -64.025  1.00  5.30           C  
ATOM   1546  CG  MET A 101     -17.096  17.680 -63.906  1.00  5.30           C  
ATOM   1547  SD  MET A 101     -17.069  16.428 -65.175  1.00  5.30           S  
ATOM   1548  CE  MET A 101     -16.327  15.073 -64.268  1.00  5.30           C  
ATOM   1549  H   MET A 101     -15.210  17.546 -61.967  1.00  5.30           H  
ATOM   1550  HA  MET A 101     -14.607  17.136 -64.649  1.00  5.30           H  
ATOM   1551 1HB  MET A 101     -16.029  19.363 -63.223  1.00  5.30           H  
ATOM   1552 2HB  MET A 101     -16.054  19.160 -64.972  1.00  5.30           H  
ATOM   1553 1HG  MET A 101     -17.074  17.200 -62.926  1.00  5.30           H  
ATOM   1554 2HG  MET A 101     -18.028  18.243 -63.991  1.00  5.30           H  
ATOM   1555 1HE  MET A 101     -16.224  14.206 -64.923  1.00  5.30           H  
ATOM   1556 2HE  MET A 101     -15.360  15.371 -63.904  1.00  5.30           H  
ATOM   1557 3HE  MET A 101     -16.958  14.808 -63.416  1.00  5.30           H  
ATOM   1558  N   SER A 102     -12.820  19.739 -63.764  1.00  5.42           N  
ATOM   1559  CA  SER A 102     -11.928  20.746 -64.370  1.00  5.42           C  
ATOM   1560  C   SER A 102     -11.067  20.204 -65.530  1.00  5.42           C  
ATOM   1561  O   SER A 102     -10.803  20.944 -66.480  1.00  5.42           O  
ATOM   1562  CB  SER A 102     -11.027  21.391 -63.334  1.00  5.42           C  
ATOM   1563  OG  SER A 102     -11.768  22.135 -62.411  1.00  5.42           O  
ATOM   1564  H   SER A 102     -12.830  19.659 -62.745  1.00  5.42           H  
ATOM   1565  HA  SER A 102     -12.552  21.539 -64.773  1.00  5.42           H  
ATOM   1566 1HB  SER A 102     -10.467  20.648 -62.822  1.00  5.42           H  
ATOM   1567 2HB  SER A 102     -10.314  22.042 -63.836  1.00  5.42           H  
ATOM   1568  HG  SER A 102     -12.192  21.468 -61.815  1.00  5.42           H  
ATOM   1569  N   GLY A 103     -10.611  18.945 -65.470  1.00  5.30           N  
ATOM   1570  CA  GLY A 103      -9.828  18.406 -66.586  1.00  5.30           C  
ATOM   1571  C   GLY A 103      -8.543  17.658 -66.253  1.00  5.30           C  
ATOM   1572  O   GLY A 103      -7.789  17.312 -67.165  1.00  5.30           O  
ATOM   1573  H   GLY A 103     -10.785  18.393 -64.640  1.00  5.30           H  
ATOM   1574 1HA  GLY A 103     -10.469  17.745 -67.167  1.00  5.30           H  
ATOM   1575 2HA  GLY A 103      -9.574  19.224 -67.257  1.00  5.30           H  
ATOM   1576  N   HIS A 104      -8.282  17.378 -64.984  1.00  4.97           N  
ATOM   1577  CA  HIS A 104      -7.053  16.677 -64.635  1.00  4.97           C  
ATOM   1578  C   HIS A 104      -7.136  15.139 -64.614  1.00  4.97           C  
ATOM   1579  O   HIS A 104      -6.123  14.484 -64.371  1.00  4.97           O  
ATOM   1580  CB  HIS A 104      -6.568  17.170 -63.273  1.00  4.97           C  
ATOM   1581  CG  HIS A 104      -6.124  18.606 -63.265  1.00  4.97           C  
ATOM   1582  ND1 HIS A 104      -4.976  19.041 -63.905  1.00  4.97           N  
ATOM   1583  CD2 HIS A 104      -6.683  19.705 -62.707  1.00  4.97           C  
ATOM   1584  CE1 HIS A 104      -4.847  20.347 -63.730  1.00  4.97           C  
ATOM   1585  NE2 HIS A 104      -5.868  20.773 -63.008  1.00  4.97           N  
ATOM   1586  H   HIS A 104      -8.920  17.675 -64.254  1.00  4.97           H  
ATOM   1587  HA  HIS A 104      -6.290  16.937 -65.367  1.00  4.97           H  
ATOM   1588 1HB  HIS A 104      -7.380  17.080 -62.566  1.00  4.97           H  
ATOM   1589 2HB  HIS A 104      -5.747  16.547 -62.921  1.00  4.97           H  
ATOM   1590  HD2 HIS A 104      -7.604  19.736 -62.129  1.00  4.97           H  
ATOM   1591  HE1 HIS A 104      -4.039  20.968 -64.117  1.00  4.97           H  
ATOM   1592  HE2 HIS A 104      -6.033  21.728 -62.721  1.00  4.97           H  
ATOM   1593  N   LYS A 105      -8.321  14.550 -64.826  1.00  4.48           N  
ATOM   1594  CA  LYS A 105      -8.463  13.085 -64.840  1.00  4.48           C  
ATOM   1595  C   LYS A 105      -7.787  12.404 -63.647  1.00  4.48           C  
ATOM   1596  O   LYS A 105      -7.072  11.413 -63.807  1.00  4.48           O  
ATOM   1597  CB  LYS A 105      -7.924  12.527 -66.151  1.00  4.48           C  
ATOM   1598  CG  LYS A 105      -8.690  13.036 -67.366  1.00  4.48           C  
ATOM   1599  CD  LYS A 105      -8.180  12.430 -68.663  1.00  4.48           C  
ATOM   1600  CE  LYS A 105      -8.930  12.994 -69.871  1.00  4.48           C  
ATOM   1601  NZ  LYS A 105      -8.406  12.439 -71.156  1.00  4.48           N  
ATOM   1602  H   LYS A 105      -9.146  15.107 -65.042  1.00  4.48           H  
ATOM   1603  HA  LYS A 105      -9.526  12.851 -64.793  1.00  4.48           H  
ATOM   1604 1HB  LYS A 105      -6.879  12.805 -66.264  1.00  4.48           H  
ATOM   1605 2HB  LYS A 105      -7.980  11.438 -66.135  1.00  4.48           H  
ATOM   1606 1HG  LYS A 105      -9.748  12.802 -67.245  1.00  4.48           H  
ATOM   1607 2HG  LYS A 105      -8.586  14.122 -67.415  1.00  4.48           H  
ATOM   1608 1HD  LYS A 105      -7.116  12.644 -68.770  1.00  4.48           H  
ATOM   1609 2HD  LYS A 105      -8.318  11.349 -68.640  1.00  4.48           H  
ATOM   1610 1HE  LYS A 105      -9.988  12.747 -69.783  1.00  4.48           H  
ATOM   1611 2HE  LYS A 105      -8.823  14.081 -69.883  1.00  4.48           H  
ATOM   1612 1HZ  LYS A 105      -8.921  12.831 -71.933  1.00  4.48           H  
ATOM   1613 2HZ  LYS A 105      -7.428  12.675 -71.250  1.00  4.48           H  
ATOM   1614 3HZ  LYS A 105      -8.512  11.435 -71.156  1.00  4.48           H  
ATOM   1615  N   THR A 106      -8.042  12.924 -62.455  1.00  3.88           N  
ATOM   1616  CA  THR A 106      -7.401  12.463 -61.235  1.00  3.88           C  
ATOM   1617  C   THR A 106      -7.720  11.051 -60.742  1.00  3.88           C  
ATOM   1618  O   THR A 106      -6.873  10.435 -60.083  1.00  3.88           O  
ATOM   1619  CB  THR A 106      -7.753  13.439 -60.114  1.00  3.88           C  
ATOM   1620  OG1 THR A 106      -9.204  13.518 -60.002  1.00  3.88           O  
ATOM   1621  CG2 THR A 106      -7.192  14.783 -60.414  1.00  3.88           C  
ATOM   1622  H   THR A 106      -8.668  13.712 -62.405  1.00  3.88           H  
ATOM   1623  HA  THR A 106      -6.321  12.512 -61.398  1.00  3.88           H  
ATOM   1624  HB  THR A 106      -7.339  13.062 -59.183  1.00  3.88           H  
ATOM   1625  HG1 THR A 106      -9.506  14.152 -59.305  1.00  3.88           H  
ATOM   1626 1HG2 THR A 106      -7.438  15.435 -59.602  1.00  3.88           H  
ATOM   1627 2HG2 THR A 106      -6.111  14.725 -60.513  1.00  3.88           H  
ATOM   1628 3HG2 THR A 106      -7.626  15.145 -61.339  1.00  3.88           H  
ATOM   1629  N   SER A 107      -8.906  10.513 -61.047  1.00  3.24           N  
ATOM   1630  CA  SER A 107      -9.263   9.192 -60.503  1.00  3.24           C  
ATOM   1631  C   SER A 107      -9.092   9.231 -58.979  1.00  3.24           C  
ATOM   1632  O   SER A 107     -10.015   9.591 -58.254  1.00  3.24           O  
ATOM   1633  CB  SER A 107      -8.459   8.058 -61.131  1.00  3.24           C  
ATOM   1634  OG  SER A 107      -8.967   6.813 -60.721  1.00  3.24           O  
ATOM   1635  H   SER A 107      -9.558  11.039 -61.611  1.00  3.24           H  
ATOM   1636  HA  SER A 107     -10.312   9.005 -60.723  1.00  3.24           H  
ATOM   1637 1HB  SER A 107      -8.520   8.122 -62.213  1.00  3.24           H  
ATOM   1638 2HB  SER A 107      -7.413   8.130 -60.873  1.00  3.24           H  
ATOM   1639  HG  SER A 107      -9.892   6.800 -60.994  1.00  3.24           H  
ATOM   1640  N   SER A 108      -7.933   8.781 -58.506  1.00  2.62           N  
ATOM   1641  CA  SER A 108      -7.577   8.781 -57.099  1.00  2.62           C  
ATOM   1642  C   SER A 108      -8.593   8.138 -56.165  1.00  2.62           C  
ATOM   1643  O   SER A 108      -9.003   8.749 -55.171  1.00  2.62           O  
ATOM   1644  CB  SER A 108      -7.311  10.209 -56.691  1.00  2.62           C  
ATOM   1645  OG  SER A 108      -6.243  10.739 -57.435  1.00  2.62           O  
ATOM   1646  H   SER A 108      -7.232   8.549 -59.192  1.00  2.62           H  
ATOM   1647  HA  SER A 108      -6.644   8.224 -56.997  1.00  2.62           H  
ATOM   1648 1HB  SER A 108      -8.205  10.799 -56.871  1.00  2.62           H  
ATOM   1649 2HB  SER A 108      -7.089  10.265 -55.631  1.00  2.62           H  
ATOM   1650  HG  SER A 108      -6.445  10.548 -58.380  1.00  2.62           H  
ATOM   1651  N   SER A 109      -8.993   6.899 -56.459  1.00  2.09           N  
ATOM   1652  CA  SER A 109      -9.955   6.227 -55.596  1.00  2.09           C  
ATOM   1653  C   SER A 109      -9.446   6.330 -54.171  1.00  2.09           C  
ATOM   1654  O   SER A 109      -8.256   6.151 -53.916  1.00  2.09           O  
ATOM   1655  CB  SER A 109     -10.123   4.778 -55.998  1.00  2.09           C  
ATOM   1656  OG  SER A 109     -10.989   4.114 -55.119  1.00  2.09           O  
ATOM   1657  H   SER A 109      -8.633   6.441 -57.282  1.00  2.09           H  
ATOM   1658  HA  SER A 109     -10.917   6.740 -55.662  1.00  2.09           H  
ATOM   1659 1HB  SER A 109     -10.517   4.728 -57.012  1.00  2.09           H  
ATOM   1660 2HB  SER A 109      -9.151   4.291 -55.995  1.00  2.09           H  
ATOM   1661  HG  SER A 109     -10.625   4.254 -54.231  1.00  2.09           H  
ATOM   1662  N   PHE A 110     -10.346   6.650 -53.251  1.00  1.68           N  
ATOM   1663  CA  PHE A 110      -9.968   6.881 -51.866  1.00  1.68           C  
ATOM   1664  C   PHE A 110      -9.344   5.686 -51.155  1.00  1.68           C  
ATOM   1665  O   PHE A 110      -9.852   4.563 -51.238  1.00  1.68           O  
ATOM   1666  CB  PHE A 110     -11.173   7.373 -51.087  1.00  1.68           C  
ATOM   1667  CG  PHE A 110     -10.820   7.716 -49.752  1.00  1.68           C  
ATOM   1668  CD1 PHE A 110     -10.109   8.874 -49.548  1.00  1.68           C  
ATOM   1669  CD2 PHE A 110     -11.176   6.928 -48.678  1.00  1.68           C  
ATOM   1670  CE1 PHE A 110      -9.741   9.242 -48.305  1.00  1.68           C  
ATOM   1671  CE2 PHE A 110     -10.807   7.305 -47.438  1.00  1.68           C  
ATOM   1672  CZ  PHE A 110     -10.087   8.460 -47.267  1.00  1.68           C  
ATOM   1673  H   PHE A 110     -11.310   6.765 -53.527  1.00  1.68           H  
ATOM   1674  HA  PHE A 110      -9.224   7.681 -51.864  1.00  1.68           H  
ATOM   1675 1HB  PHE A 110     -11.580   8.253 -51.563  1.00  1.68           H  
ATOM   1676 2HB  PHE A 110     -11.951   6.609 -51.066  1.00  1.68           H  
ATOM   1677  HD1 PHE A 110      -9.838   9.487 -50.405  1.00  1.68           H  
ATOM   1678  HD2 PHE A 110     -11.747   6.010 -48.835  1.00  1.68           H  
ATOM   1679  HE1 PHE A 110      -9.174  10.161 -48.143  1.00  1.68           H  
ATOM   1680  HE2 PHE A 110     -11.078   6.705 -46.583  1.00  1.68           H  
ATOM   1681  HZ  PHE A 110      -9.809   8.756 -46.317  1.00  1.68           H  
ATOM   1682  N   GLU A 111      -8.247   5.956 -50.433  1.00  1.38           N  
ATOM   1683  CA  GLU A 111      -7.524   4.949 -49.662  1.00  1.38           C  
ATOM   1684  C   GLU A 111      -7.781   5.054 -48.145  1.00  1.38           C  
ATOM   1685  O   GLU A 111      -7.111   5.795 -47.413  1.00  1.38           O  
ATOM   1686  CB  GLU A 111      -6.022   5.037 -49.979  1.00  1.38           C  
ATOM   1687  CG  GLU A 111      -5.705   4.716 -51.459  1.00  1.38           C  
ATOM   1688  CD  GLU A 111      -4.229   4.749 -51.841  1.00  1.38           C  
ATOM   1689  OE1 GLU A 111      -3.629   5.810 -51.833  1.00  1.38           O  
ATOM   1690  OE2 GLU A 111      -3.697   3.701 -52.124  1.00  1.38           O  
ATOM   1691  H   GLU A 111      -7.907   6.904 -50.433  1.00  1.38           H  
ATOM   1692  HA  GLU A 111      -7.869   3.966 -49.987  1.00  1.38           H  
ATOM   1693 1HB  GLU A 111      -5.662   6.043 -49.768  1.00  1.38           H  
ATOM   1694 2HB  GLU A 111      -5.466   4.344 -49.350  1.00  1.38           H  
ATOM   1695 1HG  GLU A 111      -6.100   3.726 -51.683  1.00  1.38           H  
ATOM   1696 2HG  GLU A 111      -6.242   5.431 -52.084  1.00  1.38           H  
ATOM   1697  N   TRP A 112      -8.750   4.274 -47.684  1.00  1.18           N  
ATOM   1698  CA  TRP A 112      -9.183   4.260 -46.289  1.00  1.18           C  
ATOM   1699  C   TRP A 112      -8.045   3.946 -45.312  1.00  1.18           C  
ATOM   1700  O   TRP A 112      -7.898   4.608 -44.288  1.00  1.18           O  
ATOM   1701  CB  TRP A 112     -10.332   3.284 -46.076  1.00  1.18           C  
ATOM   1702  CG  TRP A 112     -10.840   3.312 -44.687  1.00  1.18           C  
ATOM   1703  CD1 TRP A 112     -10.399   2.550 -43.671  1.00  1.18           C  
ATOM   1704  CD2 TRP A 112     -11.908   4.133 -44.137  1.00  1.18           C  
ATOM   1705  NE1 TRP A 112     -11.079   2.836 -42.538  1.00  1.18           N  
ATOM   1706  CE2 TRP A 112     -12.009   3.797 -42.794  1.00  1.18           C  
ATOM   1707  CE3 TRP A 112     -12.770   5.106 -44.672  1.00  1.18           C  
ATOM   1708  CZ2 TRP A 112     -12.928   4.393 -41.955  1.00  1.18           C  
ATOM   1709  CZ3 TRP A 112     -13.701   5.703 -43.829  1.00  1.18           C  
ATOM   1710  CH2 TRP A 112     -13.774   5.357 -42.509  1.00  1.18           C  
ATOM   1711  H   TRP A 112      -9.242   3.689 -48.350  1.00  1.18           H  
ATOM   1712  HA  TRP A 112      -9.544   5.249 -46.040  1.00  1.18           H  
ATOM   1713 1HB  TRP A 112     -11.152   3.536 -46.752  1.00  1.18           H  
ATOM   1714 2HB  TRP A 112     -10.012   2.271 -46.307  1.00  1.18           H  
ATOM   1715  HD1 TRP A 112      -9.600   1.813 -43.739  1.00  1.18           H  
ATOM   1716  HE1 TRP A 112     -10.886   2.377 -41.645  1.00  1.18           H  
ATOM   1717  HE3 TRP A 112     -12.714   5.380 -45.723  1.00  1.18           H  
ATOM   1718  HZ2 TRP A 112     -13.008   4.127 -40.902  1.00  1.18           H  
ATOM   1719  HZ3 TRP A 112     -14.374   6.449 -44.236  1.00  1.18           H  
ATOM   1720  HH2 TRP A 112     -14.516   5.836 -41.877  1.00  1.18           H  
ATOM   1721  N   GLY A 113      -7.265   2.902 -45.575  1.00  1.07           N  
ATOM   1722  CA  GLY A 113      -6.206   2.559 -44.626  1.00  1.07           C  
ATOM   1723  C   GLY A 113      -5.245   3.732 -44.381  1.00  1.07           C  
ATOM   1724  O   GLY A 113      -4.788   3.929 -43.254  1.00  1.07           O  
ATOM   1725  H   GLY A 113      -7.397   2.361 -46.417  1.00  1.07           H  
ATOM   1726 1HA  GLY A 113      -6.661   2.257 -43.683  1.00  1.07           H  
ATOM   1727 2HA  GLY A 113      -5.652   1.702 -45.003  1.00  1.07           H  
ATOM   1728  N   LYS A 114      -4.954   4.527 -45.423  1.00  1.01           N  
ATOM   1729  CA  LYS A 114      -4.063   5.673 -45.260  1.00  1.01           C  
ATOM   1730  C   LYS A 114      -4.736   6.743 -44.413  1.00  1.01           C  
ATOM   1731  O   LYS A 114      -4.091   7.403 -43.591  1.00  1.01           O  
ATOM   1732  CB  LYS A 114      -3.628   6.241 -46.607  1.00  1.01           C  
ATOM   1733  CG  LYS A 114      -2.665   5.347 -47.374  1.00  1.01           C  
ATOM   1734  CD  LYS A 114      -2.262   5.979 -48.688  1.00  1.01           C  
ATOM   1735  CE  LYS A 114      -1.310   5.093 -49.468  1.00  1.01           C  
ATOM   1736  NZ  LYS A 114      -0.983   5.687 -50.788  1.00  1.01           N  
ATOM   1737  H   LYS A 114      -5.365   4.339 -46.328  1.00  1.01           H  
ATOM   1738  HA  LYS A 114      -3.170   5.343 -44.729  1.00  1.01           H  
ATOM   1739 1HB  LYS A 114      -4.509   6.400 -47.235  1.00  1.01           H  
ATOM   1740 2HB  LYS A 114      -3.151   7.207 -46.458  1.00  1.01           H  
ATOM   1741 1HG  LYS A 114      -1.773   5.168 -46.774  1.00  1.01           H  
ATOM   1742 2HG  LYS A 114      -3.146   4.392 -47.580  1.00  1.01           H  
ATOM   1743 1HD  LYS A 114      -3.150   6.154 -49.297  1.00  1.01           H  
ATOM   1744 2HD  LYS A 114      -1.778   6.937 -48.505  1.00  1.01           H  
ATOM   1745 1HE  LYS A 114      -0.392   4.955 -48.900  1.00  1.01           H  
ATOM   1746 2HE  LYS A 114      -1.780   4.121 -49.629  1.00  1.01           H  
ATOM   1747 1HZ  LYS A 114      -0.369   5.078 -51.299  1.00  1.01           H  
ATOM   1748 2HZ  LYS A 114      -1.876   5.792 -51.304  1.00  1.01           H  
ATOM   1749 3HZ  LYS A 114      -0.553   6.585 -50.670  1.00  1.01           H  
ATOM   1750  N   LEU A 115      -6.051   6.897 -44.589  1.00  0.99           N  
ATOM   1751  CA  LEU A 115      -6.829   7.866 -43.819  1.00  0.99           C  
ATOM   1752  C   LEU A 115      -6.642   7.607 -42.334  1.00  0.99           C  
ATOM   1753  O   LEU A 115      -6.323   8.509 -41.549  1.00  0.99           O  
ATOM   1754  CB  LEU A 115      -8.317   7.665 -44.118  1.00  0.99           C  
ATOM   1755  CG  LEU A 115      -9.307   8.523 -43.392  1.00  0.99           C  
ATOM   1756  CD1 LEU A 115      -9.194  10.007 -43.812  1.00  0.99           C  
ATOM   1757  CD2 LEU A 115     -10.679   7.966 -43.588  1.00  0.99           C  
ATOM   1758  H   LEU A 115      -6.522   6.337 -45.305  1.00  0.99           H  
ATOM   1759  HA  LEU A 115      -6.505   8.876 -44.065  1.00  0.99           H  
ATOM   1760 1HB  LEU A 115      -8.446   7.727 -45.162  1.00  0.99           H  
ATOM   1761 2HB  LEU A 115      -8.588   6.691 -43.825  1.00  0.99           H  
ATOM   1762  HG  LEU A 115      -9.080   8.457 -42.349  1.00  0.99           H  
ATOM   1763 1HD1 LEU A 115      -9.908  10.599 -43.246  1.00  0.99           H  
ATOM   1764 2HD1 LEU A 115      -8.186  10.364 -43.609  1.00  0.99           H  
ATOM   1765 3HD1 LEU A 115      -9.403  10.138 -44.846  1.00  0.99           H  
ATOM   1766 1HD2 LEU A 115     -11.346   8.557 -43.019  1.00  0.99           H  
ATOM   1767 2HD2 LEU A 115     -10.970   7.992 -44.609  1.00  0.99           H  
ATOM   1768 3HD2 LEU A 115     -10.707   6.933 -43.232  1.00  0.99           H  
ATOM   1769  N   VAL A 116      -6.847   6.349 -41.964  1.00  1.00           N  
ATOM   1770  CA  VAL A 116      -6.788   5.935 -40.577  1.00  1.00           C  
ATOM   1771  C   VAL A 116      -5.370   5.972 -40.009  1.00  1.00           C  
ATOM   1772  O   VAL A 116      -5.164   6.430 -38.886  1.00  1.00           O  
ATOM   1773  CB  VAL A 116      -7.436   4.564 -40.412  1.00  1.00           C  
ATOM   1774  CG1 VAL A 116      -7.245   4.084 -39.001  1.00  1.00           C  
ATOM   1775  CG2 VAL A 116      -8.924   4.686 -40.756  1.00  1.00           C  
ATOM   1776  H   VAL A 116      -7.085   5.666 -42.690  1.00  1.00           H  
ATOM   1777  HA  VAL A 116      -7.396   6.637 -40.003  1.00  1.00           H  
ATOM   1778  HB  VAL A 116      -6.959   3.845 -41.083  1.00  1.00           H  
ATOM   1779 1HG1 VAL A 116      -7.715   3.102 -38.886  1.00  1.00           H  
ATOM   1780 2HG1 VAL A 116      -6.183   4.009 -38.797  1.00  1.00           H  
ATOM   1781 3HG1 VAL A 116      -7.698   4.794 -38.315  1.00  1.00           H  
ATOM   1782 1HG2 VAL A 116      -9.389   3.725 -40.634  1.00  1.00           H  
ATOM   1783 2HG2 VAL A 116      -9.398   5.401 -40.091  1.00  1.00           H  
ATOM   1784 3HG2 VAL A 116      -9.037   5.022 -41.790  1.00  1.00           H  
ATOM   1785  N   GLU A 117      -4.370   5.499 -40.753  1.00  1.00           N  
ATOM   1786  CA  GLU A 117      -3.012   5.581 -40.217  1.00  1.00           C  
ATOM   1787  C   GLU A 117      -2.576   7.043 -40.042  1.00  1.00           C  
ATOM   1788  O   GLU A 117      -1.913   7.385 -39.057  1.00  1.00           O  
ATOM   1789  CB  GLU A 117      -2.038   4.788 -41.081  1.00  1.00           C  
ATOM   1790  CG  GLU A 117      -2.210   3.266 -40.944  1.00  1.00           C  
ATOM   1791  CD  GLU A 117      -1.818   2.751 -39.553  1.00  1.00           C  
ATOM   1792  OE1 GLU A 117      -0.712   3.014 -39.146  1.00  1.00           O  
ATOM   1793  OE2 GLU A 117      -2.630   2.122 -38.895  1.00  1.00           O  
ATOM   1794  H   GLU A 117      -4.541   5.092 -41.677  1.00  1.00           H  
ATOM   1795  HA  GLU A 117      -3.013   5.117 -39.232  1.00  1.00           H  
ATOM   1796 1HB  GLU A 117      -2.194   5.052 -42.132  1.00  1.00           H  
ATOM   1797 2HB  GLU A 117      -1.013   5.050 -40.822  1.00  1.00           H  
ATOM   1798 1HG  GLU A 117      -3.255   3.019 -41.132  1.00  1.00           H  
ATOM   1799 2HG  GLU A 117      -1.605   2.768 -41.702  1.00  1.00           H  
ATOM   1800  N   THR A 118      -2.998   7.924 -40.954  1.00  1.01           N  
ATOM   1801  CA  THR A 118      -2.672   9.338 -40.838  1.00  1.01           C  
ATOM   1802  C   THR A 118      -3.261   9.870 -39.534  1.00  1.01           C  
ATOM   1803  O   THR A 118      -2.581  10.542 -38.749  1.00  1.01           O  
ATOM   1804  CB  THR A 118      -3.236  10.124 -42.035  1.00  1.01           C  
ATOM   1805  OG1 THR A 118      -2.641   9.642 -43.247  1.00  1.01           O  
ATOM   1806  CG2 THR A 118      -2.962  11.592 -41.881  1.00  1.01           C  
ATOM   1807  H   THR A 118      -3.530   7.614 -41.767  1.00  1.01           H  
ATOM   1808  HA  THR A 118      -1.589   9.453 -40.806  1.00  1.01           H  
ATOM   1809  HB  THR A 118      -4.311   9.970 -42.091  1.00  1.01           H  
ATOM   1810  HG1 THR A 118      -2.981   8.735 -43.416  1.00  1.01           H  
ATOM   1811 1HG2 THR A 118      -3.376  12.125 -42.735  1.00  1.01           H  
ATOM   1812 2HG2 THR A 118      -3.432  11.941 -40.975  1.00  1.01           H  
ATOM   1813 3HG2 THR A 118      -1.888  11.762 -41.829  1.00  1.01           H  
ATOM   1814  N   LEU A 119      -4.516   9.507 -39.277  1.00  1.01           N  
ATOM   1815  CA  LEU A 119      -5.187   9.902 -38.060  1.00  1.01           C  
ATOM   1816  C   LEU A 119      -4.467   9.433 -36.823  1.00  1.01           C  
ATOM   1817  O   LEU A 119      -4.215  10.218 -35.902  1.00  1.01           O  
ATOM   1818  CB  LEU A 119      -6.570   9.289 -38.019  1.00  1.01           C  
ATOM   1819  CG  LEU A 119      -7.279   9.518 -36.797  1.00  1.01           C  
ATOM   1820  CD1 LEU A 119      -7.413  10.969 -36.612  1.00  1.01           C  
ATOM   1821  CD2 LEU A 119      -8.592   8.821 -36.878  1.00  1.01           C  
ATOM   1822  H   LEU A 119      -5.032   8.965 -39.972  1.00  1.01           H  
ATOM   1823  HA  LEU A 119      -5.261  10.986 -38.040  1.00  1.01           H  
ATOM   1824 1HB  LEU A 119      -7.130   9.642 -38.818  1.00  1.01           H  
ATOM   1825 2HB  LEU A 119      -6.489   8.229 -38.131  1.00  1.01           H  
ATOM   1826  HG  LEU A 119      -6.718   9.121 -35.976  1.00  1.01           H  
ATOM   1827 1HD1 LEU A 119      -7.911  11.177 -35.697  1.00  1.01           H  
ATOM   1828 2HD1 LEU A 119      -6.422  11.401 -36.574  1.00  1.01           H  
ATOM   1829 3HD1 LEU A 119      -7.966  11.386 -37.437  1.00  1.01           H  
ATOM   1830 1HD2 LEU A 119      -9.149   8.962 -35.980  1.00  1.01           H  
ATOM   1831 2HD2 LEU A 119      -9.152   9.202 -37.708  1.00  1.01           H  
ATOM   1832 3HD2 LEU A 119      -8.411   7.759 -37.025  1.00  1.01           H  
ATOM   1833  N   ARG A 120      -4.121   8.153 -36.806  1.00  1.02           N  
ATOM   1834  CA  ARG A 120      -3.467   7.566 -35.659  1.00  1.02           C  
ATOM   1835  C   ARG A 120      -2.139   8.260 -35.379  1.00  1.02           C  
ATOM   1836  O   ARG A 120      -1.809   8.537 -34.222  1.00  1.02           O  
ATOM   1837  CB  ARG A 120      -3.270   6.081 -35.913  1.00  1.02           C  
ATOM   1838  CG  ARG A 120      -4.578   5.250 -35.840  1.00  1.02           C  
ATOM   1839  CD  ARG A 120      -4.387   3.819 -36.242  1.00  1.02           C  
ATOM   1840  NE  ARG A 120      -5.609   3.044 -36.018  1.00  1.02           N  
ATOM   1841  CZ  ARG A 120      -5.951   1.891 -36.644  1.00  1.02           C  
ATOM   1842  NH1 ARG A 120      -5.186   1.356 -37.576  1.00  1.02           N  
ATOM   1843  NH2 ARG A 120      -7.086   1.284 -36.323  1.00  1.02           N  
ATOM   1844  H   ARG A 120      -4.351   7.565 -37.606  1.00  1.02           H  
ATOM   1845  HA  ARG A 120      -4.115   7.687 -34.793  1.00  1.02           H  
ATOM   1846 1HB  ARG A 120      -2.862   5.945 -36.914  1.00  1.02           H  
ATOM   1847 2HB  ARG A 120      -2.544   5.680 -35.221  1.00  1.02           H  
ATOM   1848 1HG  ARG A 120      -4.977   5.274 -34.837  1.00  1.02           H  
ATOM   1849 2HG  ARG A 120      -5.313   5.689 -36.513  1.00  1.02           H  
ATOM   1850 1HD  ARG A 120      -4.138   3.770 -37.305  1.00  1.02           H  
ATOM   1851 2HD  ARG A 120      -3.581   3.371 -35.662  1.00  1.02           H  
ATOM   1852  HE  ARG A 120      -6.247   3.391 -35.321  1.00  1.02           H  
ATOM   1853 1HH1 ARG A 120      -4.299   1.795 -37.872  1.00  1.02           H  
ATOM   1854 2HH1 ARG A 120      -5.474   0.502 -38.025  1.00  1.02           H  
ATOM   1855 1HH2 ARG A 120      -7.696   1.662 -35.613  1.00  1.02           H  
ATOM   1856 2HH2 ARG A 120      -7.355   0.432 -36.794  1.00  1.02           H  
ATOM   1857  N   ASN A 121      -1.403   8.626 -36.423  1.00  1.01           N  
ATOM   1858  CA  ASN A 121      -0.146   9.325 -36.203  1.00  1.01           C  
ATOM   1859  C   ASN A 121      -0.383  10.696 -35.558  1.00  1.01           C  
ATOM   1860  O   ASN A 121       0.326  11.074 -34.621  1.00  1.01           O  
ATOM   1861  CB  ASN A 121       0.604   9.450 -37.510  1.00  1.01           C  
ATOM   1862  CG  ASN A 121       1.182   8.125 -37.948  1.00  1.01           C  
ATOM   1863  OD1 ASN A 121       1.385   7.218 -37.126  1.00  1.01           O  
ATOM   1864  ND2 ASN A 121       1.444   7.992 -39.224  1.00  1.01           N  
ATOM   1865  H   ASN A 121      -1.694   8.384 -37.374  1.00  1.01           H  
ATOM   1866  HA  ASN A 121       0.456   8.739 -35.511  1.00  1.01           H  
ATOM   1867 1HB  ASN A 121      -0.079   9.811 -38.283  1.00  1.01           H  
ATOM   1868 2HB  ASN A 121       1.404  10.180 -37.406  1.00  1.01           H  
ATOM   1869 1HD2 ASN A 121       1.818   7.132 -39.571  1.00  1.01           H  
ATOM   1870 2HD2 ASN A 121       1.259   8.746 -39.852  1.00  1.01           H  
ATOM   1871  N   HIS A 122      -1.433  11.408 -35.977  1.00  1.01           N  
ATOM   1872  CA  HIS A 122      -1.688  12.722 -35.380  1.00  1.01           C  
ATOM   1873  C   HIS A 122      -2.123  12.599 -33.936  1.00  1.01           C  
ATOM   1874  O   HIS A 122      -1.687  13.373 -33.076  1.00  1.01           O  
ATOM   1875  CB  HIS A 122      -2.755  13.491 -36.146  1.00  1.01           C  
ATOM   1876  CG  HIS A 122      -2.294  14.071 -37.437  1.00  1.01           C  
ATOM   1877  ND1 HIS A 122      -1.357  15.084 -37.503  1.00  1.01           N  
ATOM   1878  CD2 HIS A 122      -2.649  13.805 -38.707  1.00  1.01           C  
ATOM   1879  CE1 HIS A 122      -1.150  15.404 -38.764  1.00  1.01           C  
ATOM   1880  NE2 HIS A 122      -1.922  14.649 -39.518  1.00  1.01           N  
ATOM   1881  H   HIS A 122      -2.013  11.061 -36.747  1.00  1.01           H  
ATOM   1882  HA  HIS A 122      -0.783  13.307 -35.399  1.00  1.01           H  
ATOM   1883 1HB  HIS A 122      -3.586  12.815 -36.357  1.00  1.01           H  
ATOM   1884 2HB  HIS A 122      -3.135  14.297 -35.522  1.00  1.01           H  
ATOM   1885  HD2 HIS A 122      -3.379  13.065 -39.015  1.00  1.01           H  
ATOM   1886  HE1 HIS A 122      -0.464  16.171 -39.122  1.00  1.01           H  
ATOM   1887  HE2 HIS A 122      -1.967  14.694 -40.526  1.00  1.01           H  
ATOM   1888  N   ILE A 123      -2.946  11.609 -33.652  1.00  1.00           N  
ATOM   1889  CA  ILE A 123      -3.414  11.403 -32.301  1.00  1.00           C  
ATOM   1890  C   ILE A 123      -2.281  11.051 -31.360  1.00  1.00           C  
ATOM   1891  O   ILE A 123      -2.184  11.597 -30.259  1.00  1.00           O  
ATOM   1892  CB  ILE A 123      -4.486  10.335 -32.265  1.00  1.00           C  
ATOM   1893  CG1 ILE A 123      -5.711  10.856 -32.963  1.00  1.00           C  
ATOM   1894  CG2 ILE A 123      -4.762   9.913 -30.875  1.00  1.00           C  
ATOM   1895  CD1 ILE A 123      -6.711   9.826 -33.184  1.00  1.00           C  
ATOM   1896  H   ILE A 123      -3.271  10.994 -34.403  1.00  1.00           H  
ATOM   1897  HA  ILE A 123      -3.864  12.336 -31.954  1.00  1.00           H  
ATOM   1898  HB  ILE A 123      -4.137   9.472 -32.835  1.00  1.00           H  
ATOM   1899 1HG1 ILE A 123      -6.132  11.640 -32.376  1.00  1.00           H  
ATOM   1900 2HG1 ILE A 123      -5.427  11.273 -33.927  1.00  1.00           H  
ATOM   1901 1HG2 ILE A 123      -5.524   9.136 -30.885  1.00  1.00           H  
ATOM   1902 2HG2 ILE A 123      -3.857   9.526 -30.416  1.00  1.00           H  
ATOM   1903 3HG2 ILE A 123      -5.115  10.748 -30.309  1.00  1.00           H  
ATOM   1904 1HD1 ILE A 123      -7.573  10.251 -33.678  1.00  1.00           H  
ATOM   1905 2HD1 ILE A 123      -6.274   9.051 -33.793  1.00  1.00           H  
ATOM   1906 3HD1 ILE A 123      -7.021   9.406 -32.234  1.00  1.00           H  
ATOM   1907  N   ARG A 124      -1.406  10.145 -31.793  1.00  0.99           N  
ATOM   1908  CA  ARG A 124      -0.284   9.762 -30.956  1.00  0.99           C  
ATOM   1909  C   ARG A 124       0.602  10.970 -30.672  1.00  0.99           C  
ATOM   1910  O   ARG A 124       0.989  11.200 -29.522  1.00  0.99           O  
ATOM   1911  CB  ARG A 124       0.530   8.687 -31.656  1.00  0.99           C  
ATOM   1912  CG  ARG A 124      -0.131   7.306 -31.741  1.00  0.99           C  
ATOM   1913  CD  ARG A 124       0.653   6.400 -32.623  1.00  0.99           C  
ATOM   1914  NE  ARG A 124       0.053   5.081 -32.755  1.00  0.99           N  
ATOM   1915  CZ  ARG A 124       0.379   4.196 -33.718  1.00  0.99           C  
ATOM   1916  NH1 ARG A 124       1.294   4.506 -34.614  1.00  0.99           N  
ATOM   1917  NH2 ARG A 124      -0.224   3.021 -33.764  1.00  0.99           N  
ATOM   1918  H   ARG A 124      -1.525   9.708 -32.709  1.00  0.99           H  
ATOM   1919  HA  ARG A 124      -0.668   9.369 -30.016  1.00  0.99           H  
ATOM   1920 1HB  ARG A 124       0.735   9.010 -32.680  1.00  0.99           H  
ATOM   1921 2HB  ARG A 124       1.487   8.570 -31.152  1.00  0.99           H  
ATOM   1922 1HG  ARG A 124      -0.166   6.863 -30.749  1.00  0.99           H  
ATOM   1923 2HG  ARG A 124      -1.143   7.396 -32.131  1.00  0.99           H  
ATOM   1924 1HD  ARG A 124       0.709   6.845 -33.620  1.00  0.99           H  
ATOM   1925 2HD  ARG A 124       1.658   6.281 -32.223  1.00  0.99           H  
ATOM   1926  HE  ARG A 124      -0.656   4.804 -32.080  1.00  0.99           H  
ATOM   1927 1HH1 ARG A 124       1.752   5.409 -34.574  1.00  0.99           H  
ATOM   1928 2HH1 ARG A 124       1.537   3.848 -35.342  1.00  0.99           H  
ATOM   1929 1HH2 ARG A 124      -0.940   2.793 -33.063  1.00  0.99           H  
ATOM   1930 2HH2 ARG A 124       0.013   2.356 -34.487  1.00  0.99           H  
ATOM   1931  N   MET A 125       0.858  11.804 -31.688  1.00  0.98           N  
ATOM   1932  CA  MET A 125       1.704  12.970 -31.472  1.00  0.98           C  
ATOM   1933  C   MET A 125       1.058  13.929 -30.480  1.00  0.98           C  
ATOM   1934  O   MET A 125       1.746  14.493 -29.618  1.00  0.98           O  
ATOM   1935  CB  MET A 125       2.002  13.657 -32.805  1.00  0.98           C  
ATOM   1936  CG  MET A 125       2.964  12.869 -33.718  1.00  0.98           C  
ATOM   1937  SD  MET A 125       3.479  13.781 -35.198  1.00  0.98           S  
ATOM   1938  CE  MET A 125       1.988  13.735 -36.196  1.00  0.98           C  
ATOM   1939  H   MET A 125       0.509  11.603 -32.629  1.00  0.98           H  
ATOM   1940  HA  MET A 125       2.645  12.635 -31.041  1.00  0.98           H  
ATOM   1941 1HB  MET A 125       1.065  13.793 -33.351  1.00  0.98           H  
ATOM   1942 2HB  MET A 125       2.427  14.643 -32.626  1.00  0.98           H  
ATOM   1943 1HG  MET A 125       3.856  12.610 -33.152  1.00  0.98           H  
ATOM   1944 2HG  MET A 125       2.496  11.945 -34.031  1.00  0.98           H  
ATOM   1945 1HE  MET A 125       2.161  14.248 -37.141  1.00  0.98           H  
ATOM   1946 2HE  MET A 125       1.706  12.702 -36.390  1.00  0.98           H  
ATOM   1947 3HE  MET A 125       1.192  14.238 -35.661  1.00  0.98           H  
ATOM   1948  N   LEU A 126      -0.261  14.090 -30.556  1.00  0.96           N  
ATOM   1949  CA  LEU A 126      -0.935  14.951 -29.602  1.00  0.96           C  
ATOM   1950  C   LEU A 126      -0.895  14.387 -28.194  1.00  0.96           C  
ATOM   1951  O   LEU A 126      -0.623  15.126 -27.250  1.00  0.96           O  
ATOM   1952  CB  LEU A 126      -2.355  15.214 -30.049  1.00  0.96           C  
ATOM   1953  CG  LEU A 126      -2.451  16.113 -31.246  1.00  0.96           C  
ATOM   1954  CD1 LEU A 126      -3.826  16.129 -31.723  1.00  0.96           C  
ATOM   1955  CD2 LEU A 126      -2.018  17.501 -30.836  1.00  0.96           C  
ATOM   1956  H   LEU A 126      -0.797  13.630 -31.294  1.00  0.96           H  
ATOM   1957  HA  LEU A 126      -0.420  15.906 -29.598  1.00  0.96           H  
ATOM   1958 1HB  LEU A 126      -2.800  14.259 -30.324  1.00  0.96           H  
ATOM   1959 2HB  LEU A 126      -2.921  15.651 -29.231  1.00  0.96           H  
ATOM   1960  HG  LEU A 126      -1.809  15.740 -32.045  1.00  0.96           H  
ATOM   1961 1HD1 LEU A 126      -3.913  16.781 -32.590  1.00  0.96           H  
ATOM   1962 2HD1 LEU A 126      -4.102  15.118 -31.994  1.00  0.96           H  
ATOM   1963 3HD1 LEU A 126      -4.456  16.493 -30.924  1.00  0.96           H  
ATOM   1964 1HD2 LEU A 126      -2.085  18.169 -31.694  1.00  0.96           H  
ATOM   1965 2HD2 LEU A 126      -2.666  17.866 -30.038  1.00  0.96           H  
ATOM   1966 3HD2 LEU A 126      -0.987  17.468 -30.480  1.00  0.96           H  
ATOM   1967  N   ASN A 127      -1.066  13.077 -28.028  1.00  0.95           N  
ATOM   1968  CA  ASN A 127      -1.000  12.537 -26.673  1.00  0.95           C  
ATOM   1969  C   ASN A 127       0.396  12.784 -26.089  1.00  0.95           C  
ATOM   1970  O   ASN A 127       0.523  13.154 -24.918  1.00  0.95           O  
ATOM   1971  CB  ASN A 127      -1.354  11.057 -26.672  1.00  0.95           C  
ATOM   1972  CG  ASN A 127      -2.863  10.750 -26.826  1.00  0.95           C  
ATOM   1973  OD1 ASN A 127      -3.781  11.504 -26.448  1.00  0.95           O  
ATOM   1974  ND2 ASN A 127      -3.124   9.617 -27.407  1.00  0.95           N  
ATOM   1975  H   ASN A 127      -1.277  12.474 -28.826  1.00  0.95           H  
ATOM   1976  HA  ASN A 127      -1.718  13.071 -26.050  1.00  0.95           H  
ATOM   1977 1HB  ASN A 127      -0.824  10.575 -27.499  1.00  0.95           H  
ATOM   1978 2HB  ASN A 127      -0.994  10.603 -25.751  1.00  0.95           H  
ATOM   1979 1HD2 ASN A 127      -4.089   9.338 -27.566  1.00  0.95           H  
ATOM   1980 2HD2 ASN A 127      -2.375   9.033 -27.707  1.00  0.95           H  
ATOM   1981  N   PHE A 128       1.443  12.674 -26.920  1.00  0.93           N  
ATOM   1982  CA  PHE A 128       2.796  12.933 -26.432  1.00  0.93           C  
ATOM   1983  C   PHE A 128       3.006  14.422 -26.166  1.00  0.93           C  
ATOM   1984  O   PHE A 128       3.709  14.807 -25.218  1.00  0.93           O  
ATOM   1985  CB  PHE A 128       3.853  12.441 -27.424  1.00  0.93           C  
ATOM   1986  CG  PHE A 128       4.045  10.943 -27.450  1.00  0.93           C  
ATOM   1987  CD1 PHE A 128       3.709  10.205 -28.572  1.00  0.93           C  
ATOM   1988  CD2 PHE A 128       4.575  10.275 -26.354  1.00  0.93           C  
ATOM   1989  CE1 PHE A 128       3.885   8.839 -28.606  1.00  0.93           C  
ATOM   1990  CE2 PHE A 128       4.758   8.905 -26.385  1.00  0.93           C  
ATOM   1991  CZ  PHE A 128       4.411   8.186 -27.511  1.00  0.93           C  
ATOM   1992  H   PHE A 128       1.295  12.365 -27.884  1.00  0.93           H  
ATOM   1993  HA  PHE A 128       2.931  12.393 -25.498  1.00  0.93           H  
ATOM   1994 1HB  PHE A 128       3.567  12.761 -28.429  1.00  0.93           H  
ATOM   1995 2HB  PHE A 128       4.810  12.905 -27.196  1.00  0.93           H  
ATOM   1996  HD1 PHE A 128       3.305  10.720 -29.437  1.00  0.93           H  
ATOM   1997  HD2 PHE A 128       4.851  10.841 -25.464  1.00  0.93           H  
ATOM   1998  HE1 PHE A 128       3.612   8.279 -29.499  1.00  0.93           H  
ATOM   1999  HE2 PHE A 128       5.180   8.392 -25.525  1.00  0.93           H  
ATOM   2000  HZ  PHE A 128       4.556   7.107 -27.536  1.00  0.93           H  
ATOM   2001  N   SER A 129       2.357  15.274 -26.966  1.00  0.90           N  
ATOM   2002  CA  SER A 129       2.471  16.712 -26.790  1.00  0.90           C  
ATOM   2003  C   SER A 129       1.897  17.105 -25.432  1.00  0.90           C  
ATOM   2004  O   SER A 129       2.479  17.933 -24.722  1.00  0.90           O  
ATOM   2005  CB  SER A 129       1.746  17.439 -27.906  1.00  0.90           C  
ATOM   2006  OG  SER A 129       2.355  17.177 -29.150  1.00  0.90           O  
ATOM   2007  H   SER A 129       1.809  14.919 -27.749  1.00  0.90           H  
ATOM   2008  HA  SER A 129       3.525  16.987 -26.816  1.00  0.90           H  
ATOM   2009 1HB  SER A 129       0.710  17.136 -27.928  1.00  0.90           H  
ATOM   2010 2HB  SER A 129       1.765  18.507 -27.709  1.00  0.90           H  
ATOM   2011  HG  SER A 129       2.248  16.207 -29.303  1.00  0.90           H  
ATOM   2012  N   TYR A 130       0.779  16.479 -25.047  1.00  0.88           N  
ATOM   2013  CA  TYR A 130       0.164  16.785 -23.764  1.00  0.88           C  
ATOM   2014  C   TYR A 130       0.975  16.189 -22.620  1.00  0.88           C  
ATOM   2015  O   TYR A 130       1.071  16.800 -21.556  1.00  0.88           O  
ATOM   2016  CB  TYR A 130      -1.293  16.311 -23.741  1.00  0.88           C  
ATOM   2017  CG  TYR A 130      -2.214  17.178 -24.563  1.00  0.88           C  
ATOM   2018  CD1 TYR A 130      -2.716  16.735 -25.764  1.00  0.88           C  
ATOM   2019  CD2 TYR A 130      -2.544  18.441 -24.110  1.00  0.88           C  
ATOM   2020  CE1 TYR A 130      -3.514  17.554 -26.523  1.00  0.88           C  
ATOM   2021  CE2 TYR A 130      -3.365  19.253 -24.859  1.00  0.88           C  
ATOM   2022  CZ  TYR A 130      -3.843  18.811 -26.069  1.00  0.88           C  
ATOM   2023  OH  TYR A 130      -4.651  19.625 -26.831  1.00  0.88           O  
ATOM   2024  H   TYR A 130       0.338  15.817 -25.689  1.00  0.88           H  
ATOM   2025  HA  TYR A 130       0.153  17.868 -23.639  1.00  0.88           H  
ATOM   2026 1HB  TYR A 130      -1.354  15.288 -24.125  1.00  0.88           H  
ATOM   2027 2HB  TYR A 130      -1.648  16.314 -22.730  1.00  0.88           H  
ATOM   2028  HD1 TYR A 130      -2.473  15.751 -26.115  1.00  0.88           H  
ATOM   2029  HD2 TYR A 130      -2.152  18.793 -23.156  1.00  0.88           H  
ATOM   2030  HE1 TYR A 130      -3.884  17.216 -27.476  1.00  0.88           H  
ATOM   2031  HE2 TYR A 130      -3.626  20.249 -24.500  1.00  0.88           H  
ATOM   2032  HH  TYR A 130      -4.803  19.220 -27.689  1.00  0.88           H  
ATOM   2033  N   ARG A 131       1.602  15.020 -22.828  1.00  0.87           N  
ATOM   2034  CA  ARG A 131       2.407  14.429 -21.760  1.00  0.87           C  
ATOM   2035  C   ARG A 131       3.578  15.351 -21.469  1.00  0.87           C  
ATOM   2036  O   ARG A 131       3.928  15.594 -20.310  1.00  0.87           O  
ATOM   2037  CB  ARG A 131       2.898  13.028 -22.129  1.00  0.87           C  
ATOM   2038  CG  ARG A 131       1.810  11.944 -22.124  1.00  0.87           C  
ATOM   2039  CD  ARG A 131       2.263  10.625 -22.643  1.00  0.87           C  
ATOM   2040  NE  ARG A 131       3.289  10.013 -21.814  1.00  0.87           N  
ATOM   2041  CZ  ARG A 131       3.927   8.867 -22.125  1.00  0.87           C  
ATOM   2042  NH1 ARG A 131       3.614   8.221 -23.226  1.00  0.87           N  
ATOM   2043  NH2 ARG A 131       4.864   8.390 -21.324  1.00  0.87           N  
ATOM   2044  H   ARG A 131       1.472  14.514 -23.708  1.00  0.87           H  
ATOM   2045  HA  ARG A 131       1.795  14.354 -20.861  1.00  0.87           H  
ATOM   2046 1HB  ARG A 131       3.332  13.053 -23.126  1.00  0.87           H  
ATOM   2047 2HB  ARG A 131       3.681  12.723 -21.438  1.00  0.87           H  
ATOM   2048 1HG  ARG A 131       1.461  11.806 -21.111  1.00  0.87           H  
ATOM   2049 2HG  ARG A 131       0.990  12.254 -22.738  1.00  0.87           H  
ATOM   2050 1HD  ARG A 131       1.409   9.949 -22.684  1.00  0.87           H  
ATOM   2051 2HD  ARG A 131       2.667  10.753 -23.647  1.00  0.87           H  
ATOM   2052  HE  ARG A 131       3.553  10.486 -20.959  1.00  0.87           H  
ATOM   2053 1HH1 ARG A 131       2.894   8.585 -23.840  1.00  0.87           H  
ATOM   2054 2HH1 ARG A 131       4.089   7.361 -23.461  1.00  0.87           H  
ATOM   2055 1HH2 ARG A 131       5.106   8.887 -20.478  1.00  0.87           H  
ATOM   2056 2HH2 ARG A 131       5.340   7.531 -21.558  1.00  0.87           H  
ATOM   2057  N   THR A 132       4.147  15.917 -22.531  1.00  0.86           N  
ATOM   2058  CA  THR A 132       5.230  16.860 -22.386  1.00  0.86           C  
ATOM   2059  C   THR A 132       4.722  18.102 -21.683  1.00  0.86           C  
ATOM   2060  O   THR A 132       5.349  18.581 -20.745  1.00  0.86           O  
ATOM   2061  CB  THR A 132       5.848  17.202 -23.736  1.00  0.86           C  
ATOM   2062  OG1 THR A 132       6.357  15.994 -24.320  1.00  0.86           O  
ATOM   2063  CG2 THR A 132       6.983  18.191 -23.535  1.00  0.86           C  
ATOM   2064  H   THR A 132       3.832  15.662 -23.469  1.00  0.86           H  
ATOM   2065  HA  THR A 132       6.004  16.424 -21.769  1.00  0.86           H  
ATOM   2066  HB  THR A 132       5.091  17.629 -24.395  1.00  0.86           H  
ATOM   2067  HG1 THR A 132       5.594  15.456 -24.632  1.00  0.86           H  
ATOM   2068 1HG2 THR A 132       7.433  18.426 -24.497  1.00  0.86           H  
ATOM   2069 2HG2 THR A 132       6.590  19.101 -23.084  1.00  0.86           H  
ATOM   2070 3HG2 THR A 132       7.735  17.754 -22.877  1.00  0.86           H  
ATOM   2071  N   GLY A 133       3.563  18.609 -22.102  1.00  0.87           N  
ATOM   2072  CA  GLY A 133       3.006  19.796 -21.479  1.00  0.87           C  
ATOM   2073  C   GLY A 133       2.805  19.594 -19.977  1.00  0.87           C  
ATOM   2074  O   GLY A 133       3.136  20.478 -19.181  1.00  0.87           O  
ATOM   2075  H   GLY A 133       3.081  18.189 -22.898  1.00  0.87           H  
ATOM   2076 1HA  GLY A 133       3.666  20.645 -21.655  1.00  0.87           H  
ATOM   2077 2HA  GLY A 133       2.052  20.024 -21.951  1.00  0.87           H  
ATOM   2078  N   LEU A 134       2.292  18.427 -19.577  1.00  0.89           N  
ATOM   2079  CA  LEU A 134       2.104  18.172 -18.163  1.00  0.89           C  
ATOM   2080  C   LEU A 134       3.447  18.136 -17.447  1.00  0.89           C  
ATOM   2081  O   LEU A 134       3.577  18.726 -16.378  1.00  0.89           O  
ATOM   2082  CB  LEU A 134       1.353  16.857 -17.938  1.00  0.89           C  
ATOM   2083  CG  LEU A 134      -0.121  16.838 -18.371  1.00  0.89           C  
ATOM   2084  CD1 LEU A 134      -0.634  15.470 -18.178  1.00  0.89           C  
ATOM   2085  CD2 LEU A 134      -0.948  17.846 -17.581  1.00  0.89           C  
ATOM   2086  H   LEU A 134       2.012  17.730 -20.268  1.00  0.89           H  
ATOM   2087  HA  LEU A 134       1.512  18.982 -17.738  1.00  0.89           H  
ATOM   2088 1HB  LEU A 134       1.859  16.089 -18.528  1.00  0.89           H  
ATOM   2089 2HB  LEU A 134       1.421  16.564 -16.898  1.00  0.89           H  
ATOM   2090  HG  LEU A 134      -0.184  17.079 -19.429  1.00  0.89           H  
ATOM   2091 1HD1 LEU A 134      -1.647  15.450 -18.507  1.00  0.89           H  
ATOM   2092 2HD1 LEU A 134      -0.039  14.771 -18.756  1.00  0.89           H  
ATOM   2093 3HD1 LEU A 134      -0.579  15.206 -17.122  1.00  0.89           H  
ATOM   2094 1HD2 LEU A 134      -1.984  17.811 -17.914  1.00  0.89           H  
ATOM   2095 2HD2 LEU A 134      -0.904  17.610 -16.543  1.00  0.89           H  
ATOM   2096 3HD2 LEU A 134      -0.550  18.840 -17.742  1.00  0.89           H  
ATOM   2097  N   ARG A 135       4.482  17.541 -18.064  1.00  0.89           N  
ATOM   2098  CA  ARG A 135       5.790  17.506 -17.411  1.00  0.89           C  
ATOM   2099  C   ARG A 135       6.359  18.921 -17.260  1.00  0.89           C  
ATOM   2100  O   ARG A 135       6.881  19.282 -16.205  1.00  0.89           O  
ATOM   2101  CB  ARG A 135       6.773  16.648 -18.205  1.00  0.89           C  
ATOM   2102  CG  ARG A 135       6.515  15.139 -18.146  1.00  0.89           C  
ATOM   2103  CD  ARG A 135       7.551  14.358 -18.901  1.00  0.89           C  
ATOM   2104  NE  ARG A 135       7.462  14.568 -20.350  1.00  0.89           N  
ATOM   2105  CZ  ARG A 135       8.424  14.211 -21.237  1.00  0.89           C  
ATOM   2106  NH1 ARG A 135       9.518  13.625 -20.798  1.00  0.89           N  
ATOM   2107  NH2 ARG A 135       8.296  14.440 -22.546  1.00  0.89           N  
ATOM   2108  H   ARG A 135       4.345  17.064 -18.958  1.00  0.89           H  
ATOM   2109  HA  ARG A 135       5.669  17.066 -16.422  1.00  0.89           H  
ATOM   2110 1HB  ARG A 135       6.737  16.940 -19.255  1.00  0.89           H  
ATOM   2111 2HB  ARG A 135       7.787  16.828 -17.849  1.00  0.89           H  
ATOM   2112 1HG  ARG A 135       6.535  14.818 -17.105  1.00  0.89           H  
ATOM   2113 2HG  ARG A 135       5.539  14.919 -18.570  1.00  0.89           H  
ATOM   2114 1HD  ARG A 135       8.544  14.663 -18.572  1.00  0.89           H  
ATOM   2115 2HD  ARG A 135       7.418  13.294 -18.703  1.00  0.89           H  
ATOM   2116  HE  ARG A 135       6.625  15.011 -20.703  1.00  0.89           H  
ATOM   2117 1HH1 ARG A 135       9.634  13.445 -19.810  1.00  0.89           H  
ATOM   2118 2HH1 ARG A 135      10.243  13.356 -21.448  1.00  0.89           H  
ATOM   2119 1HH2 ARG A 135       7.475  14.909 -22.945  1.00  0.89           H  
ATOM   2120 2HH2 ARG A 135       9.034  14.161 -23.171  1.00  0.89           H  
ATOM   2121  N   VAL A 136       6.169  19.752 -18.285  1.00  0.88           N  
ATOM   2122  CA  VAL A 136       6.628  21.138 -18.283  1.00  0.88           C  
ATOM   2123  C   VAL A 136       5.934  21.923 -17.183  1.00  0.88           C  
ATOM   2124  O   VAL A 136       6.545  22.738 -16.489  1.00  0.88           O  
ATOM   2125  CB  VAL A 136       6.396  21.803 -19.653  1.00  0.88           C  
ATOM   2126  CG1 VAL A 136       6.658  23.289 -19.558  1.00  0.88           C  
ATOM   2127  CG2 VAL A 136       7.348  21.182 -20.691  1.00  0.88           C  
ATOM   2128  H   VAL A 136       5.715  19.390 -19.123  1.00  0.88           H  
ATOM   2129  HA  VAL A 136       7.698  21.144 -18.084  1.00  0.88           H  
ATOM   2130  HB  VAL A 136       5.359  21.650 -19.957  1.00  0.88           H  
ATOM   2131 1HG1 VAL A 136       6.488  23.750 -20.529  1.00  0.88           H  
ATOM   2132 2HG1 VAL A 136       5.980  23.728 -18.825  1.00  0.88           H  
ATOM   2133 3HG1 VAL A 136       7.688  23.457 -19.249  1.00  0.88           H  
ATOM   2134 1HG2 VAL A 136       7.179  21.649 -21.663  1.00  0.88           H  
ATOM   2135 2HG2 VAL A 136       8.379  21.348 -20.380  1.00  0.88           H  
ATOM   2136 3HG2 VAL A 136       7.168  20.122 -20.767  1.00  0.88           H  
ATOM   2137  N   GLY A 137       4.647  21.647 -17.015  1.00  0.86           N  
ATOM   2138  CA  GLY A 137       3.811  22.268 -16.010  1.00  0.86           C  
ATOM   2139  C   GLY A 137       3.928  21.603 -14.636  1.00  0.86           C  
ATOM   2140  O   GLY A 137       3.132  21.894 -13.757  1.00  0.86           O  
ATOM   2141  H   GLY A 137       4.209  20.980 -17.651  1.00  0.86           H  
ATOM   2142 1HA  GLY A 137       4.078  23.321 -15.929  1.00  0.86           H  
ATOM   2143 2HA  GLY A 137       2.776  22.231 -16.344  1.00  0.86           H  
ATOM   2144  N   ASN A 138       4.899  20.707 -14.441  1.00  0.82           N  
ATOM   2145  CA  ASN A 138       5.100  19.995 -13.180  1.00  0.82           C  
ATOM   2146  C   ASN A 138       3.901  19.178 -12.687  1.00  0.82           C  
ATOM   2147  O   ASN A 138       3.639  19.110 -11.483  1.00  0.82           O  
ATOM   2148  CB  ASN A 138       5.536  20.963 -12.093  1.00  0.82           C  
ATOM   2149  CG  ASN A 138       6.872  21.594 -12.380  1.00  0.82           C  
ATOM   2150  OD1 ASN A 138       7.844  20.912 -12.728  1.00  0.82           O  
ATOM   2151  ND2 ASN A 138       6.937  22.895 -12.239  1.00  0.82           N  
ATOM   2152  H   ASN A 138       5.542  20.479 -15.201  1.00  0.82           H  
ATOM   2153  HA  ASN A 138       5.910  19.281 -13.340  1.00  0.82           H  
ATOM   2154 1HB  ASN A 138       4.799  21.749 -11.964  1.00  0.82           H  
ATOM   2155 2HB  ASN A 138       5.599  20.429 -11.146  1.00  0.82           H  
ATOM   2156 1HD2 ASN A 138       7.796  23.375 -12.418  1.00  0.82           H  
ATOM   2157 2HD2 ASN A 138       6.125  23.408 -11.957  1.00  0.82           H  
ATOM   2158  N   VAL A 139       3.220  18.512 -13.607  1.00  0.78           N  
ATOM   2159  CA  VAL A 139       2.114  17.623 -13.290  1.00  0.78           C  
ATOM   2160  C   VAL A 139       2.503  16.183 -13.567  1.00  0.78           C  
ATOM   2161  O   VAL A 139       2.971  15.847 -14.659  1.00  0.78           O  
ATOM   2162  CB  VAL A 139       0.862  17.953 -14.119  1.00  0.78           C  
ATOM   2163  CG1 VAL A 139      -0.232  16.920 -13.803  1.00  0.78           C  
ATOM   2164  CG2 VAL A 139       0.387  19.370 -13.816  1.00  0.78           C  
ATOM   2165  H   VAL A 139       3.475  18.632 -14.584  1.00  0.78           H  
ATOM   2166  HA  VAL A 139       1.871  17.727 -12.229  1.00  0.78           H  
ATOM   2167  HB  VAL A 139       1.100  17.888 -15.157  1.00  0.78           H  
ATOM   2168 1HG1 VAL A 139      -1.111  17.116 -14.381  1.00  0.78           H  
ATOM   2169 2HG1 VAL A 139       0.123  15.925 -14.048  1.00  0.78           H  
ATOM   2170 3HG1 VAL A 139      -0.470  16.959 -12.755  1.00  0.78           H  
ATOM   2171 1HG2 VAL A 139      -0.492  19.591 -14.415  1.00  0.78           H  
ATOM   2172 2HG2 VAL A 139       0.138  19.455 -12.766  1.00  0.78           H  
ATOM   2173 3HG2 VAL A 139       1.175  20.082 -14.057  1.00  0.78           H  
ATOM   2174  N   GLU A 140       2.321  15.319 -12.577  1.00  0.76           N  
ATOM   2175  CA  GLU A 140       2.647  13.913 -12.761  1.00  0.76           C  
ATOM   2176  C   GLU A 140       1.534  13.270 -13.588  1.00  0.76           C  
ATOM   2177  O   GLU A 140       0.364  13.449 -13.262  1.00  0.76           O  
ATOM   2178  CB  GLU A 140       2.781  13.231 -11.399  1.00  0.76           C  
ATOM   2179  CG  GLU A 140       3.262  11.784 -11.401  1.00  0.76           C  
ATOM   2180  CD  GLU A 140       3.311  11.254  -9.993  1.00  0.76           C  
ATOM   2181  OE1 GLU A 140       3.202  12.067  -9.107  1.00  0.76           O  
ATOM   2182  OE2 GLU A 140       3.415  10.061  -9.791  1.00  0.76           O  
ATOM   2183  H   GLU A 140       1.932  15.656 -11.690  1.00  0.76           H  
ATOM   2184  HA  GLU A 140       3.589  13.829 -13.304  1.00  0.76           H  
ATOM   2185 1HB  GLU A 140       3.465  13.806 -10.775  1.00  0.76           H  
ATOM   2186 2HB  GLU A 140       1.818  13.241 -10.904  1.00  0.76           H  
ATOM   2187 1HG  GLU A 140       2.626  11.168 -12.019  1.00  0.76           H  
ATOM   2188 2HG  GLU A 140       4.262  11.749 -11.829  1.00  0.76           H  
ATOM   2189  N   TYR A 141       1.874  12.516 -14.638  1.00  0.75           N  
ATOM   2190  CA  TYR A 141       0.831  11.832 -15.418  1.00  0.75           C  
ATOM   2191  C   TYR A 141       0.896  10.326 -15.206  1.00  0.75           C  
ATOM   2192  O   TYR A 141       1.933   9.699 -15.453  1.00  0.75           O  
ATOM   2193  CB  TYR A 141       0.901  12.146 -16.906  1.00  0.75           C  
ATOM   2194  CG  TYR A 141      -0.222  11.444 -17.675  1.00  0.75           C  
ATOM   2195  CD1 TYR A 141      -1.541  11.570 -17.244  1.00  0.75           C  
ATOM   2196  CD2 TYR A 141       0.064  10.681 -18.785  1.00  0.75           C  
ATOM   2197  CE1 TYR A 141      -2.565  10.939 -17.923  1.00  0.75           C  
ATOM   2198  CE2 TYR A 141      -0.953  10.054 -19.474  1.00  0.75           C  
ATOM   2199  CZ  TYR A 141      -2.269  10.177 -19.059  1.00  0.75           C  
ATOM   2200  OH  TYR A 141      -3.262   9.547 -19.807  1.00  0.75           O  
ATOM   2201  H   TYR A 141       2.849  12.408 -14.885  1.00  0.75           H  
ATOM   2202  HA  TYR A 141      -0.142  12.168 -15.065  1.00  0.75           H  
ATOM   2203 1HB  TYR A 141       0.819  13.214 -17.060  1.00  0.75           H  
ATOM   2204 2HB  TYR A 141       1.857  11.822 -17.313  1.00  0.75           H  
ATOM   2205  HD1 TYR A 141      -1.764  12.172 -16.366  1.00  0.75           H  
ATOM   2206  HD2 TYR A 141       1.093  10.576 -19.121  1.00  0.75           H  
ATOM   2207  HE1 TYR A 141      -3.581  11.056 -17.584  1.00  0.75           H  
ATOM   2208  HE2 TYR A 141      -0.721   9.458 -20.357  1.00  0.75           H  
ATOM   2209  HH  TYR A 141      -4.180   9.796 -19.515  1.00  0.75           H  
ATOM   2210  N   ILE A 142      -0.216   9.773 -14.713  1.00  0.76           N  
ATOM   2211  CA  ILE A 142      -0.317   8.374 -14.350  1.00  0.76           C  
ATOM   2212  C   ILE A 142      -1.367   7.539 -15.095  1.00  0.76           C  
ATOM   2213  O   ILE A 142      -2.578   7.740 -14.953  1.00  0.76           O  
ATOM   2214  CB  ILE A 142      -0.683   8.300 -12.889  1.00  0.76           C  
ATOM   2215  CG1 ILE A 142       0.291   9.060 -12.048  1.00  0.76           C  
ATOM   2216  CG2 ILE A 142      -0.739   6.909 -12.498  1.00  0.76           C  
ATOM   2217  CD1 ILE A 142      -0.162  10.484 -11.808  1.00  0.76           C  
ATOM   2218  H   ILE A 142      -1.017  10.376 -14.543  1.00  0.76           H  
ATOM   2219  HA  ILE A 142       0.663   7.919 -14.513  1.00  0.76           H  
ATOM   2220  HB  ILE A 142      -1.631   8.762 -12.744  1.00  0.76           H  
ATOM   2221 1HG1 ILE A 142       0.374   8.579 -11.099  1.00  0.76           H  
ATOM   2222 2HG1 ILE A 142       1.274   9.070 -12.522  1.00  0.76           H  
ATOM   2223 1HG2 ILE A 142      -1.009   6.847 -11.467  1.00  0.76           H  
ATOM   2224 2HG2 ILE A 142      -1.475   6.392 -13.098  1.00  0.76           H  
ATOM   2225 3HG2 ILE A 142       0.242   6.455 -12.653  1.00  0.76           H  
ATOM   2226 1HD1 ILE A 142       0.544  10.987 -11.176  1.00  0.76           H  
ATOM   2227 2HD1 ILE A 142      -0.240  11.007 -12.734  1.00  0.76           H  
ATOM   2228 3HD1 ILE A 142      -1.120  10.487 -11.334  1.00  0.76           H  
ATOM   2229  N   ASN A 143      -0.913   6.511 -15.787  1.00  0.78           N  
ATOM   2230  CA  ASN A 143      -1.802   5.639 -16.554  1.00  0.78           C  
ATOM   2231  C   ASN A 143      -2.417   4.509 -15.704  1.00  0.78           C  
ATOM   2232  O   ASN A 143      -2.022   3.342 -15.839  1.00  0.78           O  
ATOM   2233  CB  ASN A 143      -1.042   5.056 -17.718  1.00  0.78           C  
ATOM   2234  CG  ASN A 143      -0.649   6.071 -18.763  1.00  0.78           C  
ATOM   2235  OD1 ASN A 143      -1.413   6.956 -19.133  1.00  0.78           O  
ATOM   2236  ND2 ASN A 143       0.556   5.953 -19.249  1.00  0.78           N  
ATOM   2237  H   ASN A 143       0.086   6.366 -15.832  1.00  0.78           H  
ATOM   2238  HA  ASN A 143      -2.623   6.239 -16.942  1.00  0.78           H  
ATOM   2239 1HB  ASN A 143      -0.143   4.560 -17.354  1.00  0.78           H  
ATOM   2240 2HB  ASN A 143      -1.653   4.317 -18.168  1.00  0.78           H  
ATOM   2241 1HD2 ASN A 143       0.874   6.593 -19.943  1.00  0.78           H  
ATOM   2242 2HD2 ASN A 143       1.157   5.222 -18.929  1.00  0.78           H  
ATOM   2243  N   ALA A 144      -3.375   4.863 -14.828  1.00  0.79           N  
ATOM   2244  CA  ALA A 144      -3.964   3.923 -13.841  1.00  0.79           C  
ATOM   2245  C   ALA A 144      -5.456   4.160 -13.553  1.00  0.79           C  
ATOM   2246  O   ALA A 144      -5.991   5.241 -13.794  1.00  0.79           O  
ATOM   2247  CB  ALA A 144      -3.210   4.020 -12.533  1.00  0.79           C  
ATOM   2248  H   ALA A 144      -3.632   5.851 -14.836  1.00  0.79           H  
ATOM   2249  HA  ALA A 144      -3.857   2.910 -14.234  1.00  0.79           H  
ATOM   2250 1HB  ALA A 144      -3.615   3.300 -11.825  1.00  0.79           H  
ATOM   2251 2HB  ALA A 144      -2.166   3.799 -12.724  1.00  0.79           H  
ATOM   2252 3HB  ALA A 144      -3.312   5.024 -12.127  1.00  0.79           H  
ATOM   2253  N   LEU A 145      -6.128   3.116 -13.030  1.00  0.78           N  
ATOM   2254  CA  LEU A 145      -7.562   3.170 -12.692  1.00  0.78           C  
ATOM   2255  C   LEU A 145      -7.825   3.691 -11.307  1.00  0.78           C  
ATOM   2256  O   LEU A 145      -7.258   3.174 -10.364  1.00  0.78           O  
ATOM   2257  CB  LEU A 145      -8.214   1.786 -12.802  1.00  0.78           C  
ATOM   2258  CG  LEU A 145      -9.708   1.726 -12.424  1.00  0.78           C  
ATOM   2259  CD1 LEU A 145     -10.521   2.570 -13.394  1.00  0.78           C  
ATOM   2260  CD2 LEU A 145     -10.170   0.280 -12.484  1.00  0.78           C  
ATOM   2261  H   LEU A 145      -5.616   2.248 -12.843  1.00  0.78           H  
ATOM   2262  HA  LEU A 145      -8.046   3.845 -13.380  1.00  0.78           H  
ATOM   2263 1HB  LEU A 145      -8.137   1.431 -13.794  1.00  0.78           H  
ATOM   2264 2HB  LEU A 145      -7.674   1.094 -12.158  1.00  0.78           H  
ATOM   2265  HG  LEU A 145      -9.852   2.126 -11.414  1.00  0.78           H  
ATOM   2266 1HD1 LEU A 145     -11.578   2.525 -13.119  1.00  0.78           H  
ATOM   2267 2HD1 LEU A 145     -10.185   3.600 -13.356  1.00  0.78           H  
ATOM   2268 3HD1 LEU A 145     -10.398   2.190 -14.393  1.00  0.78           H  
ATOM   2269 1HD2 LEU A 145     -11.226   0.229 -12.217  1.00  0.78           H  
ATOM   2270 2HD2 LEU A 145     -10.029  -0.107 -13.496  1.00  0.78           H  
ATOM   2271 3HD2 LEU A 145      -9.587  -0.318 -11.783  1.00  0.78           H  
ATOM   2272  N   ALA A 146      -8.661   4.735 -11.195  1.00  0.76           N  
ATOM   2273  CA  ALA A 146      -9.001   5.364  -9.912  1.00  0.76           C  
ATOM   2274  C   ALA A 146     -10.267   4.839  -9.256  1.00  0.76           C  
ATOM   2275  O   ALA A 146     -11.264   4.618  -9.931  1.00  0.76           O  
ATOM   2276  CB  ALA A 146      -9.227   6.832 -10.114  1.00  0.76           C  
ATOM   2277  H   ALA A 146      -9.079   5.101 -12.038  1.00  0.76           H  
ATOM   2278  HA  ALA A 146      -8.168   5.197  -9.230  1.00  0.76           H  
ATOM   2279 1HB  ALA A 146      -9.441   7.300  -9.152  1.00  0.76           H  
ATOM   2280 2HB  ALA A 146      -8.364   7.271 -10.561  1.00  0.76           H  
ATOM   2281 3HB  ALA A 146     -10.079   6.954 -10.779  1.00  0.76           H  
ATOM   2282  N   LYS A 147     -10.230   4.776  -7.923  1.00  0.73           N  
ATOM   2283  CA  LYS A 147     -11.348   4.434  -7.040  1.00  0.73           C  
ATOM   2284  C   LYS A 147     -11.384   5.367  -5.826  1.00  0.73           C  
ATOM   2285  O   LYS A 147     -10.437   5.407  -5.044  1.00  0.73           O  
ATOM   2286  CB  LYS A 147     -11.157   2.998  -6.558  1.00  0.73           C  
ATOM   2287  CG  LYS A 147     -12.240   2.469  -5.668  1.00  0.73           C  
ATOM   2288  CD  LYS A 147     -11.942   1.051  -5.225  1.00  0.73           C  
ATOM   2289  CE  LYS A 147     -13.019   0.531  -4.300  1.00  0.73           C  
ATOM   2290  NZ  LYS A 147     -12.749  -0.864  -3.863  1.00  0.73           N  
ATOM   2291  H   LYS A 147      -9.329   4.920  -7.483  1.00  0.73           H  
ATOM   2292  HA  LYS A 147     -12.281   4.547  -7.583  1.00  0.73           H  
ATOM   2293 1HB  LYS A 147     -11.093   2.340  -7.426  1.00  0.73           H  
ATOM   2294 2HB  LYS A 147     -10.209   2.923  -6.036  1.00  0.73           H  
ATOM   2295 1HG  LYS A 147     -12.376   3.119  -4.796  1.00  0.73           H  
ATOM   2296 2HG  LYS A 147     -13.149   2.454  -6.239  1.00  0.73           H  
ATOM   2297 1HD  LYS A 147     -11.881   0.404  -6.099  1.00  0.73           H  
ATOM   2298 2HD  LYS A 147     -10.974   1.024  -4.706  1.00  0.73           H  
ATOM   2299 1HE  LYS A 147     -13.071   1.175  -3.420  1.00  0.73           H  
ATOM   2300 2HE  LYS A 147     -13.976   0.561  -4.819  1.00  0.73           H  
ATOM   2301 1HZ  LYS A 147     -13.490  -1.171  -3.250  1.00  0.73           H  
ATOM   2302 2HZ  LYS A 147     -12.705  -1.470  -4.671  1.00  0.73           H  
ATOM   2303 3HZ  LYS A 147     -11.863  -0.899  -3.369  1.00  0.73           H  
ATOM   2304  N   LEU A 148     -12.440   6.146  -5.628  1.00  0.69           N  
ATOM   2305  CA  LEU A 148     -12.399   7.035  -4.471  1.00  0.69           C  
ATOM   2306  C   LEU A 148     -12.575   6.199  -3.210  1.00  0.69           C  
ATOM   2307  O   LEU A 148     -13.366   5.249  -3.202  1.00  0.69           O  
ATOM   2308  CB  LEU A 148     -13.506   8.098  -4.522  1.00  0.69           C  
ATOM   2309  CG  LEU A 148     -13.502   9.078  -5.726  1.00  0.69           C  
ATOM   2310  CD1 LEU A 148     -14.637  10.006  -5.570  1.00  0.69           C  
ATOM   2311  CD2 LEU A 148     -12.235   9.829  -5.801  1.00  0.69           C  
ATOM   2312  H   LEU A 148     -13.247   6.139  -6.248  1.00  0.69           H  
ATOM   2313  HA  LEU A 148     -11.434   7.532  -4.426  1.00  0.69           H  
ATOM   2314 1HB  LEU A 148     -14.475   7.585  -4.524  1.00  0.69           H  
ATOM   2315 2HB  LEU A 148     -13.435   8.689  -3.613  1.00  0.69           H  
ATOM   2316  HG  LEU A 148     -13.652   8.508  -6.646  1.00  0.69           H  
ATOM   2317 1HD1 LEU A 148     -14.688  10.684  -6.407  1.00  0.69           H  
ATOM   2318 2HD1 LEU A 148     -15.546   9.440  -5.493  1.00  0.69           H  
ATOM   2319 3HD1 LEU A 148     -14.482  10.558  -4.675  1.00  0.69           H  
ATOM   2320 1HD2 LEU A 148     -12.256  10.500  -6.636  1.00  0.69           H  
ATOM   2321 2HD2 LEU A 148     -12.099  10.398  -4.882  1.00  0.69           H  
ATOM   2322 3HD2 LEU A 148     -11.427   9.129  -5.928  1.00  0.69           H  
ATOM   2323  N   ILE A 149     -11.845   6.544  -2.147  1.00  0.67           N  
ATOM   2324  CA  ILE A 149     -11.958   5.841  -0.874  1.00  0.67           C  
ATOM   2325  C   ILE A 149     -12.715   6.682   0.138  1.00  0.67           C  
ATOM   2326  O   ILE A 149     -13.644   6.201   0.789  1.00  0.67           O  
ATOM   2327  CB  ILE A 149     -10.570   5.464  -0.336  1.00  0.67           C  
ATOM   2328  CG1 ILE A 149      -9.856   4.582  -1.375  1.00  0.67           C  
ATOM   2329  CG2 ILE A 149     -10.685   4.789   1.004  1.00  0.67           C  
ATOM   2330  CD1 ILE A 149     -10.598   3.297  -1.716  1.00  0.67           C  
ATOM   2331  H   ILE A 149     -11.185   7.319  -2.199  1.00  0.67           H  
ATOM   2332  HA  ILE A 149     -12.515   4.921  -1.031  1.00  0.67           H  
ATOM   2333  HB  ILE A 149      -9.979   6.357  -0.213  1.00  0.67           H  
ATOM   2334 1HG1 ILE A 149      -9.742   5.152  -2.289  1.00  0.67           H  
ATOM   2335 2HG1 ILE A 149      -8.866   4.324  -1.003  1.00  0.67           H  
ATOM   2336 1HG2 ILE A 149      -9.693   4.543   1.374  1.00  0.67           H  
ATOM   2337 2HG2 ILE A 149     -11.176   5.468   1.706  1.00  0.67           H  
ATOM   2338 3HG2 ILE A 149     -11.276   3.880   0.905  1.00  0.67           H  
ATOM   2339 1HD1 ILE A 149     -10.049   2.728  -2.453  1.00  0.67           H  
ATOM   2340 2HD1 ILE A 149     -10.709   2.697  -0.815  1.00  0.67           H  
ATOM   2341 3HD1 ILE A 149     -11.579   3.538  -2.115  1.00  0.67           H  
ATOM   2342  N   ASP A 150     -12.312   7.939   0.270  1.00  0.65           N  
ATOM   2343  CA  ASP A 150     -12.981   8.853   1.191  1.00  0.65           C  
ATOM   2344  C   ASP A 150     -12.797  10.257   0.565  1.00  0.65           C  
ATOM   2345  O   ASP A 150     -12.331  10.327  -0.567  1.00  0.65           O  
ATOM   2346  CB  ASP A 150     -12.426   8.646   2.628  1.00  0.65           C  
ATOM   2347  CG  ASP A 150     -10.986   9.062   2.925  1.00  0.65           C  
ATOM   2348  OD1 ASP A 150     -10.484  10.034   2.365  1.00  0.65           O  
ATOM   2349  OD2 ASP A 150     -10.391   8.398   3.741  1.00  0.65           O  
ATOM   2350  H   ASP A 150     -11.516   8.247  -0.288  1.00  0.65           H  
ATOM   2351  HA  ASP A 150     -14.041   8.626   1.220  1.00  0.65           H  
ATOM   2352 1HB  ASP A 150     -13.090   9.007   3.389  1.00  0.65           H  
ATOM   2353 2HB  ASP A 150     -12.431   7.568   2.788  1.00  0.65           H  
ATOM   2354  N   PRO A 151     -13.174  11.376   1.214  1.00  0.64           N  
ATOM   2355  CA  PRO A 151     -13.014  12.738   0.724  1.00  0.64           C  
ATOM   2356  C   PRO A 151     -11.577  13.132   0.369  1.00  0.64           C  
ATOM   2357  O   PRO A 151     -11.372  14.113  -0.346  1.00  0.64           O  
ATOM   2358  CB  PRO A 151     -13.529  13.567   1.904  1.00  0.64           C  
ATOM   2359  CG  PRO A 151     -14.513  12.665   2.592  1.00  0.64           C  
ATOM   2360  CD  PRO A 151     -13.904  11.309   2.486  1.00  0.64           C  
ATOM   2361  HA  PRO A 151     -13.655  12.866  -0.148  1.00  0.64           H  
ATOM   2362 1HB  PRO A 151     -12.684  13.829   2.556  1.00  0.64           H  
ATOM   2363 2HB  PRO A 151     -13.945  14.512   1.561  1.00  0.64           H  
ATOM   2364 1HG  PRO A 151     -14.661  12.984   3.636  1.00  0.64           H  
ATOM   2365 2HG  PRO A 151     -15.496  12.718   2.097  1.00  0.64           H  
ATOM   2366 1HD  PRO A 151     -13.202  11.201   3.321  1.00  0.64           H  
ATOM   2367 2HD  PRO A 151     -14.687  10.537   2.464  1.00  0.64           H  
ATOM   2368  N   HIS A 152     -10.575  12.444   0.902  1.00  0.64           N  
ATOM   2369  CA  HIS A 152      -9.206  12.834   0.598  1.00  0.64           C  
ATOM   2370  C   HIS A 152      -8.407  11.727  -0.067  1.00  0.64           C  
ATOM   2371  O   HIS A 152      -7.523  12.013  -0.874  1.00  0.64           O  
ATOM   2372  CB  HIS A 152      -8.517  13.314   1.868  1.00  0.64           C  
ATOM   2373  CG  HIS A 152      -9.165  14.522   2.442  1.00  0.64           C  
ATOM   2374  ND1 HIS A 152      -9.043  15.758   1.855  1.00  0.64           N  
ATOM   2375  CD2 HIS A 152      -9.956  14.692   3.526  1.00  0.64           C  
ATOM   2376  CE1 HIS A 152      -9.723  16.646   2.550  1.00  0.64           C  
ATOM   2377  NE2 HIS A 152     -10.294  16.026   3.578  1.00  0.64           N  
ATOM   2378  H   HIS A 152     -10.733  11.619   1.490  1.00  0.64           H  
ATOM   2379  HA  HIS A 152      -9.212  13.676  -0.096  1.00  0.64           H  
ATOM   2380 1HB  HIS A 152      -8.515  12.513   2.611  1.00  0.64           H  
ATOM   2381 2HB  HIS A 152      -7.489  13.574   1.641  1.00  0.64           H  
ATOM   2382  HD1 HIS A 152      -8.352  15.978   1.127  1.00  0.64           H  
ATOM   2383  HD2 HIS A 152     -10.332  14.002   4.280  1.00  0.64           H  
ATOM   2384  HE1 HIS A 152      -9.742  17.691   2.234  1.00  0.64           H  
ATOM   2385  N   SER A 153      -8.674  10.469   0.293  1.00  0.65           N  
ATOM   2386  CA  SER A 153      -7.903   9.355  -0.250  1.00  0.65           C  
ATOM   2387  C   SER A 153      -8.554   8.687  -1.466  1.00  0.65           C  
ATOM   2388  O   SER A 153      -9.770   8.427  -1.488  1.00  0.65           O  
ATOM   2389  CB  SER A 153      -7.652   8.315   0.824  1.00  0.65           C  
ATOM   2390  OG  SER A 153      -6.828   8.827   1.853  1.00  0.65           O  
ATOM   2391  H   SER A 153      -9.401  10.285   0.984  1.00  0.65           H  
ATOM   2392  HA  SER A 153      -6.944   9.737  -0.551  1.00  0.65           H  
ATOM   2393 1HB  SER A 153      -8.611   8.000   1.246  1.00  0.65           H  
ATOM   2394 2HB  SER A 153      -7.187   7.438   0.380  1.00  0.65           H  
ATOM   2395  HG  SER A 153      -5.974   8.971   1.468  1.00  0.65           H  
ATOM   2396  N   VAL A 154      -7.715   8.375  -2.458  1.00  0.68           N  
ATOM   2397  CA  VAL A 154      -8.141   7.674  -3.667  1.00  0.68           C  
ATOM   2398  C   VAL A 154      -7.214   6.489  -3.950  1.00  0.68           C  
ATOM   2399  O   VAL A 154      -5.993   6.621  -3.848  1.00  0.68           O  
ATOM   2400  CB  VAL A 154      -8.116   8.612  -4.880  1.00  0.68           C  
ATOM   2401  CG1 VAL A 154      -8.642   7.855  -6.118  1.00  0.68           C  
ATOM   2402  CG2 VAL A 154      -8.882   9.854  -4.577  1.00  0.68           C  
ATOM   2403  H   VAL A 154      -6.747   8.680  -2.374  1.00  0.68           H  
ATOM   2404  HA  VAL A 154      -9.152   7.298  -3.526  1.00  0.68           H  
ATOM   2405  HB  VAL A 154      -7.096   8.892  -5.090  1.00  0.68           H  
ATOM   2406 1HG1 VAL A 154      -8.608   8.486  -6.974  1.00  0.68           H  
ATOM   2407 2HG1 VAL A 154      -8.042   6.977  -6.313  1.00  0.68           H  
ATOM   2408 3HG1 VAL A 154      -9.649   7.560  -5.951  1.00  0.68           H  
ATOM   2409 1HG2 VAL A 154      -8.854  10.524  -5.429  1.00  0.68           H  
ATOM   2410 2HG2 VAL A 154      -9.895   9.598  -4.341  1.00  0.68           H  
ATOM   2411 3HG2 VAL A 154      -8.437  10.358  -3.723  1.00  0.68           H  
ATOM   2412  N   GLU A 155      -7.782   5.333  -4.276  1.00  0.74           N  
ATOM   2413  CA  GLU A 155      -7.010   4.141  -4.602  1.00  0.74           C  
ATOM   2414  C   GLU A 155      -6.832   4.014  -6.107  1.00  0.74           C  
ATOM   2415  O   GLU A 155      -7.772   4.212  -6.876  1.00  0.74           O  
ATOM   2416  CB  GLU A 155      -7.676   2.877  -4.042  1.00  0.74           C  
ATOM   2417  CG  GLU A 155      -6.932   1.550  -4.335  1.00  0.74           C  
ATOM   2418  CD  GLU A 155      -7.608   0.303  -3.741  1.00  0.74           C  
ATOM   2419  OE1 GLU A 155      -7.744   0.238  -2.544  1.00  0.74           O  
ATOM   2420  OE2 GLU A 155      -7.971  -0.591  -4.502  1.00  0.74           O  
ATOM   2421  H   GLU A 155      -8.793   5.294  -4.348  1.00  0.74           H  
ATOM   2422  HA  GLU A 155      -6.022   4.231  -4.154  1.00  0.74           H  
ATOM   2423 1HB  GLU A 155      -7.747   2.969  -2.965  1.00  0.74           H  
ATOM   2424 2HB  GLU A 155      -8.683   2.795  -4.428  1.00  0.74           H  
ATOM   2425 1HG  GLU A 155      -6.867   1.418  -5.419  1.00  0.74           H  
ATOM   2426 2HG  GLU A 155      -5.915   1.627  -3.953  1.00  0.74           H  
ATOM   2427  N   TYR A 156      -5.621   3.703  -6.532  1.00  0.82           N  
ATOM   2428  CA  TYR A 156      -5.353   3.527  -7.934  1.00  0.82           C  
ATOM   2429  C   TYR A 156      -4.727   2.176  -8.199  1.00  0.82           C  
ATOM   2430  O   TYR A 156      -4.044   1.630  -7.330  1.00  0.82           O  
ATOM   2431  CB  TYR A 156      -4.434   4.615  -8.445  1.00  0.82           C  
ATOM   2432  CG  TYR A 156      -4.957   5.945  -8.265  1.00  0.82           C  
ATOM   2433  CD1 TYR A 156      -4.726   6.574  -7.082  1.00  0.82           C  
ATOM   2434  CD2 TYR A 156      -5.682   6.568  -9.260  1.00  0.82           C  
ATOM   2435  CE1 TYR A 156      -5.202   7.798  -6.883  1.00  0.82           C  
ATOM   2436  CE2 TYR A 156      -6.158   7.827  -9.025  1.00  0.82           C  
ATOM   2437  CZ  TYR A 156      -5.918   8.430  -7.857  1.00  0.82           C  
ATOM   2438  OH  TYR A 156      -6.406   9.668  -7.646  1.00  0.82           O  
ATOM   2439  H   TYR A 156      -4.876   3.607  -5.871  1.00  0.82           H  
ATOM   2440  HA  TYR A 156      -6.291   3.581  -8.436  1.00  0.82           H  
ATOM   2441 1HB  TYR A 156      -3.481   4.558  -7.934  1.00  0.82           H  
ATOM   2442 2HB  TYR A 156      -4.278   4.468  -9.510  1.00  0.82           H  
ATOM   2443  HD1 TYR A 156      -4.155   6.077  -6.291  1.00  0.82           H  
ATOM   2444  HD2 TYR A 156      -5.874   6.074 -10.217  1.00  0.82           H  
ATOM   2445  HE1 TYR A 156      -5.024   8.268  -5.949  1.00  0.82           H  
ATOM   2446  HE2 TYR A 156      -6.722   8.347  -9.774  1.00  0.82           H  
ATOM   2447  HH  TYR A 156      -6.807   9.997  -8.461  1.00  0.82           H  
ATOM   2448  N   GLU A 157      -4.908   1.658  -9.415  1.00  0.91           N  
ATOM   2449  CA  GLU A 157      -4.259   0.392  -9.764  1.00  0.91           C  
ATOM   2450  C   GLU A 157      -3.675   0.359 -11.178  1.00  0.91           C  
ATOM   2451  O   GLU A 157      -4.299   0.800 -12.157  1.00  0.91           O  
ATOM   2452  CB  GLU A 157      -5.237  -0.768  -9.572  1.00  0.91           C  
ATOM   2453  CG  GLU A 157      -4.626  -2.149  -9.779  1.00  0.91           C  
ATOM   2454  CD  GLU A 157      -5.579  -3.266  -9.477  1.00  0.91           C  
ATOM   2455  OE1 GLU A 157      -6.023  -3.386  -8.340  1.00  0.91           O  
ATOM   2456  OE2 GLU A 157      -5.873  -4.013 -10.380  1.00  0.91           O  
ATOM   2457  H   GLU A 157      -5.537   2.139 -10.059  1.00  0.91           H  
ATOM   2458  HA  GLU A 157      -3.429   0.238  -9.079  1.00  0.91           H  
ATOM   2459 1HB  GLU A 157      -5.648  -0.730  -8.563  1.00  0.91           H  
ATOM   2460 2HB  GLU A 157      -6.066  -0.663 -10.272  1.00  0.91           H  
ATOM   2461 1HG  GLU A 157      -4.306  -2.239 -10.815  1.00  0.91           H  
ATOM   2462 2HG  GLU A 157      -3.741  -2.244  -9.145  1.00  0.91           H  
ATOM   2463  N   ASP A 158      -2.452  -0.179 -11.262  1.00  0.99           N  
ATOM   2464  CA  ASP A 158      -1.682  -0.308 -12.496  1.00  0.99           C  
ATOM   2465  C   ASP A 158      -1.156  -1.743 -12.621  1.00  0.99           C  
ATOM   2466  O   ASP A 158      -0.185  -2.119 -11.958  1.00  0.99           O  
ATOM   2467  CB  ASP A 158      -0.499   0.671 -12.446  1.00  0.99           C  
ATOM   2468  CG  ASP A 158       0.411   0.812 -13.712  1.00  0.99           C  
ATOM   2469  OD1 ASP A 158       0.061   0.252 -14.744  1.00  0.99           O  
ATOM   2470  OD2 ASP A 158       1.479   1.470 -13.629  1.00  0.99           O  
ATOM   2471  H   ASP A 158      -2.024  -0.505 -10.394  1.00  0.99           H  
ATOM   2472  HA  ASP A 158      -2.324  -0.080 -13.346  1.00  0.99           H  
ATOM   2473 1HB  ASP A 158      -0.892   1.654 -12.217  1.00  0.99           H  
ATOM   2474 2HB  ASP A 158       0.118   0.364 -11.630  1.00  0.99           H  
ATOM   2475  N   ASN A 159      -1.836  -2.566 -13.416  1.00  1.03           N  
ATOM   2476  CA  ASN A 159      -1.474  -3.976 -13.606  1.00  1.03           C  
ATOM   2477  C   ASN A 159      -1.339  -4.764 -12.300  1.00  1.03           C  
ATOM   2478  O   ASN A 159      -0.447  -5.596 -12.152  1.00  1.03           O  
ATOM   2479  CB  ASN A 159      -0.189  -4.093 -14.417  1.00  1.03           C  
ATOM   2480  CG  ASN A 159      -0.340  -3.617 -15.843  1.00  1.03           C  
ATOM   2481  OD1 ASN A 159      -1.346  -3.901 -16.508  1.00  1.03           O  
ATOM   2482  ND2 ASN A 159       0.645  -2.902 -16.325  1.00  1.03           N  
ATOM   2483  H   ASN A 159      -2.628  -2.195 -13.923  1.00  1.03           H  
ATOM   2484  HA  ASN A 159      -2.274  -4.452 -14.174  1.00  1.03           H  
ATOM   2485 1HB  ASN A 159       0.607  -3.516 -13.940  1.00  1.03           H  
ATOM   2486 2HB  ASN A 159       0.132  -5.133 -14.432  1.00  1.03           H  
ATOM   2487 1HD2 ASN A 159       0.608  -2.566 -17.265  1.00  1.03           H  
ATOM   2488 2HD2 ASN A 159       1.437  -2.688 -15.749  1.00  1.03           H  
ATOM   2489  N   GLY A 160      -2.237  -4.509 -11.361  1.00  1.03           N  
ATOM   2490  CA  GLY A 160      -2.266  -5.208 -10.081  1.00  1.03           C  
ATOM   2491  C   GLY A 160      -1.498  -4.504  -8.960  1.00  1.03           C  
ATOM   2492  O   GLY A 160      -1.669  -4.846  -7.790  1.00  1.03           O  
ATOM   2493  H   GLY A 160      -2.944  -3.808 -11.542  1.00  1.03           H  
ATOM   2494 1HA  GLY A 160      -3.307  -5.334  -9.777  1.00  1.03           H  
ATOM   2495 2HA  GLY A 160      -1.862  -6.210 -10.217  1.00  1.03           H  
ATOM   2496  N   GLN A 161      -0.657  -3.526  -9.297  1.00  0.98           N  
ATOM   2497  CA  GLN A 161       0.086  -2.780  -8.283  1.00  0.98           C  
ATOM   2498  C   GLN A 161      -0.791  -1.637  -7.804  1.00  0.98           C  
ATOM   2499  O   GLN A 161      -1.314  -0.882  -8.625  1.00  0.98           O  
ATOM   2500  CB  GLN A 161       1.414  -2.257  -8.864  1.00  0.98           C  
ATOM   2501  CG  GLN A 161       2.260  -1.364  -7.934  1.00  0.98           C  
ATOM   2502  CD  GLN A 161       2.886  -2.023  -6.758  1.00  0.98           C  
ATOM   2503  OE1 GLN A 161       3.637  -3.004  -6.882  1.00  0.98           O  
ATOM   2504  NE2 GLN A 161       2.590  -1.477  -5.587  1.00  0.98           N  
ATOM   2505  H   GLN A 161      -0.523  -3.273 -10.276  1.00  0.98           H  
ATOM   2506  HA  GLN A 161       0.297  -3.430  -7.434  1.00  0.98           H  
ATOM   2507 1HB  GLN A 161       2.034  -3.110  -9.146  1.00  0.98           H  
ATOM   2508 2HB  GLN A 161       1.210  -1.693  -9.775  1.00  0.98           H  
ATOM   2509 1HG  GLN A 161       3.082  -0.966  -8.521  1.00  0.98           H  
ATOM   2510 2HG  GLN A 161       1.644  -0.553  -7.549  1.00  0.98           H  
ATOM   2511 1HE2 GLN A 161       2.986  -1.850  -4.748  1.00  0.98           H  
ATOM   2512 2HE2 GLN A 161       1.948  -0.665  -5.544  1.00  0.98           H  
ATOM   2513  N   LYS A 162      -1.000  -1.503  -6.496  1.00  0.90           N  
ATOM   2514  CA  LYS A 162      -1.849  -0.400  -6.054  1.00  0.90           C  
ATOM   2515  C   LYS A 162      -1.070   0.831  -5.584  1.00  0.90           C  
ATOM   2516  O   LYS A 162       0.136   0.767  -5.298  1.00  0.90           O  
ATOM   2517  CB  LYS A 162      -2.802  -0.862  -4.959  1.00  0.90           C  
ATOM   2518  CG  LYS A 162      -3.776  -1.929  -5.391  1.00  0.90           C  
ATOM   2519  CD  LYS A 162      -4.686  -2.259  -4.238  1.00  0.90           C  
ATOM   2520  CE  LYS A 162      -5.677  -3.357  -4.554  1.00  0.90           C  
ATOM   2521  NZ  LYS A 162      -6.628  -2.965  -5.629  1.00  0.90           N  
ATOM   2522  H   LYS A 162      -0.616  -2.160  -5.796  1.00  0.90           H  
ATOM   2523  HA  LYS A 162      -2.458  -0.090  -6.894  1.00  0.90           H  
ATOM   2524 1HB  LYS A 162      -2.252  -1.261  -4.129  1.00  0.90           H  
ATOM   2525 2HB  LYS A 162      -3.382  -0.009  -4.596  1.00  0.90           H  
ATOM   2526 1HG  LYS A 162      -4.367  -1.576  -6.244  1.00  0.90           H  
ATOM   2527 2HG  LYS A 162      -3.227  -2.828  -5.694  1.00  0.90           H  
ATOM   2528 1HD  LYS A 162      -4.075  -2.563  -3.383  1.00  0.90           H  
ATOM   2529 2HD  LYS A 162      -5.241  -1.364  -3.965  1.00  0.90           H  
ATOM   2530 1HE  LYS A 162      -5.147  -4.260  -4.852  1.00  0.90           H  
ATOM   2531 2HE  LYS A 162      -6.247  -3.562  -3.648  1.00  0.90           H  
ATOM   2532 1HZ  LYS A 162      -7.284  -3.706  -5.783  1.00  0.90           H  
ATOM   2533 2HZ  LYS A 162      -7.134  -2.108  -5.325  1.00  0.90           H  
ATOM   2534 3HZ  LYS A 162      -6.144  -2.787  -6.528  1.00  0.90           H  
ATOM   2535  N   LYS A 163      -1.795   1.950  -5.509  1.00  0.81           N  
ATOM   2536  CA  LYS A 163      -1.308   3.205  -4.944  1.00  0.81           C  
ATOM   2537  C   LYS A 163      -2.455   4.011  -4.331  1.00  0.81           C  
ATOM   2538  O   LYS A 163      -3.533   4.109  -4.904  1.00  0.81           O  
ATOM   2539  CB  LYS A 163      -0.585   4.021  -6.039  1.00  0.81           C  
ATOM   2540  CG  LYS A 163       0.023   5.329  -5.597  1.00  0.81           C  
ATOM   2541  CD  LYS A 163       1.039   5.893  -6.654  1.00  0.81           C  
ATOM   2542  CE  LYS A 163       0.412   6.573  -7.848  1.00  0.81           C  
ATOM   2543  NZ  LYS A 163       1.477   7.213  -8.689  1.00  0.81           N  
ATOM   2544  H   LYS A 163      -2.747   1.906  -5.870  1.00  0.81           H  
ATOM   2545  HA  LYS A 163      -0.608   2.973  -4.146  1.00  0.81           H  
ATOM   2546 1HB  LYS A 163       0.205   3.414  -6.478  1.00  0.81           H  
ATOM   2547 2HB  LYS A 163      -1.291   4.262  -6.824  1.00  0.81           H  
ATOM   2548 1HG  LYS A 163      -0.780   6.036  -5.456  1.00  0.81           H  
ATOM   2549 2HG  LYS A 163       0.524   5.196  -4.641  1.00  0.81           H  
ATOM   2550 1HD  LYS A 163       1.707   6.592  -6.187  1.00  0.81           H  
ATOM   2551 2HD  LYS A 163       1.629   5.079  -7.052  1.00  0.81           H  
ATOM   2552 1HE  LYS A 163      -0.126   5.851  -8.439  1.00  0.81           H  
ATOM   2553 2HE  LYS A 163      -0.277   7.334  -7.520  1.00  0.81           H  
ATOM   2554 1HZ  LYS A 163       1.103   7.680  -9.500  1.00  0.81           H  
ATOM   2555 2HZ  LYS A 163       1.985   7.896  -8.132  1.00  0.81           H  
ATOM   2556 3HZ  LYS A 163       2.108   6.495  -9.001  1.00  0.81           H  
ATOM   2557  N   THR A 164      -2.244   4.569  -3.151  1.00  0.73           N  
ATOM   2558  CA  THR A 164      -3.250   5.408  -2.522  1.00  0.73           C  
ATOM   2559  C   THR A 164      -2.743   6.830  -2.417  1.00  0.73           C  
ATOM   2560  O   THR A 164      -1.648   7.077  -1.899  1.00  0.73           O  
ATOM   2561  CB  THR A 164      -3.639   4.910  -1.118  1.00  0.73           C  
ATOM   2562  OG1 THR A 164      -4.177   3.585  -1.205  1.00  0.73           O  
ATOM   2563  CG2 THR A 164      -4.702   5.844  -0.514  1.00  0.73           C  
ATOM   2564  H   THR A 164      -1.363   4.432  -2.692  1.00  0.73           H  
ATOM   2565  HA  THR A 164      -4.139   5.407  -3.141  1.00  0.73           H  
ATOM   2566  HB  THR A 164      -2.753   4.896  -0.477  1.00  0.73           H  
ATOM   2567  HG1 THR A 164      -4.931   3.588  -1.797  1.00  0.73           H  
ATOM   2568 1HG2 THR A 164      -4.977   5.489   0.476  1.00  0.73           H  
ATOM   2569 2HG2 THR A 164      -4.303   6.854  -0.436  1.00  0.73           H  
ATOM   2570 3HG2 THR A 164      -5.586   5.854  -1.158  1.00  0.73           H  
ATOM   2571  N   ILE A 165      -3.528   7.745  -2.944  1.00  0.67           N  
ATOM   2572  CA  ILE A 165      -3.154   9.137  -2.934  1.00  0.67           C  
ATOM   2573  C   ILE A 165      -4.078   9.926  -2.051  1.00  0.67           C  
ATOM   2574  O   ILE A 165      -5.293   9.780  -2.144  1.00  0.67           O  
ATOM   2575  CB  ILE A 165      -3.187   9.713  -4.339  1.00  0.67           C  
ATOM   2576  CG1 ILE A 165      -2.341   8.879  -5.242  1.00  0.67           C  
ATOM   2577  CG2 ILE A 165      -2.619  11.062  -4.305  1.00  0.67           C  
ATOM   2578  CD1 ILE A 165      -0.909   8.894  -4.863  1.00  0.67           C  
ATOM   2579  H   ILE A 165      -4.414   7.452  -3.354  1.00  0.67           H  
ATOM   2580  HA  ILE A 165      -2.143   9.233  -2.542  1.00  0.67           H  
ATOM   2581  HB  ILE A 165      -4.198   9.759  -4.714  1.00  0.67           H  
ATOM   2582 1HG1 ILE A 165      -2.690   7.851  -5.221  1.00  0.67           H  
ATOM   2583 2HG1 ILE A 165      -2.454   9.246  -6.219  1.00  0.67           H  
ATOM   2584 1HG2 ILE A 165      -2.602  11.479  -5.309  1.00  0.67           H  
ATOM   2585 2HG2 ILE A 165      -3.200  11.708  -3.652  1.00  0.67           H  
ATOM   2586 3HG2 ILE A 165      -1.612  10.972  -3.921  1.00  0.67           H  
ATOM   2587 1HD1 ILE A 165      -0.333   8.306  -5.530  1.00  0.67           H  
ATOM   2588 2HD1 ILE A 165      -0.563   9.904  -4.903  1.00  0.67           H  
ATOM   2589 3HD1 ILE A 165      -0.784   8.511  -3.856  1.00  0.67           H  
ATOM   2590  N   THR A 166      -3.509  10.731  -1.177  1.00  0.64           N  
ATOM   2591  CA  THR A 166      -4.307  11.562  -0.300  1.00  0.64           C  
ATOM   2592  C   THR A 166      -4.085  13.006  -0.703  1.00  0.64           C  
ATOM   2593  O   THR A 166      -2.948  13.393  -0.975  1.00  0.64           O  
ATOM   2594  CB  THR A 166      -3.961  11.323   1.179  1.00  0.64           C  
ATOM   2595  OG1 THR A 166      -4.223   9.938   1.516  1.00  0.64           O  
ATOM   2596  CG2 THR A 166      -4.805  12.211   2.071  1.00  0.64           C  
ATOM   2597  H   THR A 166      -2.489  10.778  -1.140  1.00  0.64           H  
ATOM   2598  HA  THR A 166      -5.346  11.330  -0.439  1.00  0.64           H  
ATOM   2599  HB  THR A 166      -2.902  11.540   1.339  1.00  0.64           H  
ATOM   2600  HG1 THR A 166      -5.160   9.810   1.627  1.00  0.64           H  
ATOM   2601 1HG2 THR A 166      -4.551  12.028   3.111  1.00  0.64           H  
ATOM   2602 2HG2 THR A 166      -4.627  13.258   1.839  1.00  0.64           H  
ATOM   2603 3HG2 THR A 166      -5.848  11.974   1.903  1.00  0.64           H  
ATOM   2604  N   SER A 167      -5.149  13.790  -0.796  1.00  0.61           N  
ATOM   2605  CA  SER A 167      -4.930  15.170  -1.178  1.00  0.61           C  
ATOM   2606  C   SER A 167      -5.873  16.175  -0.573  1.00  0.61           C  
ATOM   2607  O   SER A 167      -6.954  15.829  -0.095  1.00  0.61           O  
ATOM   2608  CB  SER A 167      -5.033  15.289  -2.669  1.00  0.61           C  
ATOM   2609  OG  SER A 167      -6.337  15.001  -3.097  1.00  0.61           O  
ATOM   2610  H   SER A 167      -6.080  13.408  -0.632  1.00  0.61           H  
ATOM   2611  HA  SER A 167      -3.931  15.431  -0.858  1.00  0.61           H  
ATOM   2612 1HB  SER A 167      -4.768  16.301  -2.977  1.00  0.61           H  
ATOM   2613 2HB  SER A 167      -4.331  14.613  -3.117  1.00  0.61           H  
ATOM   2614  HG  SER A 167      -6.489  15.557  -3.882  1.00  0.61           H  
ATOM   2615  N   ARG A 168      -5.462  17.441  -0.641  1.00  0.60           N  
ATOM   2616  CA  ARG A 168      -6.323  18.525  -0.197  1.00  0.60           C  
ATOM   2617  C   ARG A 168      -7.579  18.610  -1.066  1.00  0.60           C  
ATOM   2618  O   ARG A 168      -8.689  18.728  -0.533  1.00  0.60           O  
ATOM   2619  CB  ARG A 168      -5.554  19.833  -0.170  1.00  0.60           C  
ATOM   2620  CG  ARG A 168      -4.495  19.860   0.948  1.00  0.60           C  
ATOM   2621  CD  ARG A 168      -3.806  21.171   1.109  1.00  0.60           C  
ATOM   2622  NE  ARG A 168      -3.000  21.190   2.344  1.00  0.60           N  
ATOM   2623  CZ  ARG A 168      -1.663  20.977   2.456  1.00  0.60           C  
ATOM   2624  NH1 ARG A 168      -0.894  20.763   1.408  1.00  0.60           N  
ATOM   2625  NH2 ARG A 168      -1.111  20.996   3.658  1.00  0.60           N  
ATOM   2626  H   ARG A 168      -4.530  17.620  -1.026  1.00  0.60           H  
ATOM   2627  HA  ARG A 168      -6.632  18.306   0.826  1.00  0.60           H  
ATOM   2628 1HB  ARG A 168      -5.061  19.998  -1.128  1.00  0.60           H  
ATOM   2629 2HB  ARG A 168      -6.245  20.658  -0.005  1.00  0.60           H  
ATOM   2630 1HG  ARG A 168      -4.964  19.596   1.893  1.00  0.60           H  
ATOM   2631 2HG  ARG A 168      -3.727  19.122   0.707  1.00  0.60           H  
ATOM   2632 1HD  ARG A 168      -3.136  21.328   0.260  1.00  0.60           H  
ATOM   2633 2HD  ARG A 168      -4.536  21.978   1.156  1.00  0.60           H  
ATOM   2634  HE  ARG A 168      -3.505  21.349   3.204  1.00  0.60           H  
ATOM   2635 1HH1 ARG A 168      -1.265  20.766   0.450  1.00  0.60           H  
ATOM   2636 2HH1 ARG A 168       0.094  20.616   1.529  1.00  0.60           H  
ATOM   2637 1HH2 ARG A 168      -1.681  21.160   4.476  1.00  0.60           H  
ATOM   2638 2HH2 ARG A 168      -0.118  20.842   3.757  1.00  0.60           H  
ATOM   2639  N   TYR A 169      -7.414  18.489  -2.390  1.00  0.61           N  
ATOM   2640  CA  TYR A 169      -8.572  18.462  -3.282  1.00  0.61           C  
ATOM   2641  C   TYR A 169      -8.493  17.354  -4.330  1.00  0.61           C  
ATOM   2642  O   TYR A 169      -7.404  16.999  -4.820  1.00  0.61           O  
ATOM   2643  CB  TYR A 169      -8.750  19.787  -3.998  1.00  0.61           C  
ATOM   2644  CG  TYR A 169      -8.885  20.928  -3.078  1.00  0.61           C  
ATOM   2645  CD1 TYR A 169      -7.803  21.723  -2.815  1.00  0.61           C  
ATOM   2646  CD2 TYR A 169     -10.075  21.146  -2.453  1.00  0.61           C  
ATOM   2647  CE1 TYR A 169      -7.919  22.783  -1.951  1.00  0.61           C  
ATOM   2648  CE2 TYR A 169     -10.218  22.194  -1.575  1.00  0.61           C  
ATOM   2649  CZ  TYR A 169      -9.139  23.025  -1.329  1.00  0.61           C  
ATOM   2650  OH  TYR A 169      -9.269  24.085  -0.459  1.00  0.61           O  
ATOM   2651  H   TYR A 169      -6.479  18.461  -2.786  1.00  0.61           H  
ATOM   2652  HA  TYR A 169      -9.464  18.272  -2.681  1.00  0.61           H  
ATOM   2653 1HB  TYR A 169      -7.893  19.969  -4.649  1.00  0.61           H  
ATOM   2654 2HB  TYR A 169      -9.643  19.744  -4.626  1.00  0.61           H  
ATOM   2655  HD1 TYR A 169      -6.860  21.510  -3.301  1.00  0.61           H  
ATOM   2656  HD2 TYR A 169     -10.897  20.480  -2.656  1.00  0.61           H  
ATOM   2657  HE1 TYR A 169      -7.061  23.424  -1.753  1.00  0.61           H  
ATOM   2658  HE2 TYR A 169     -11.176  22.365  -1.081  1.00  0.61           H  
ATOM   2659  HH  TYR A 169      -8.452  24.591  -0.447  1.00  0.61           H  
ATOM   2660  N   ILE A 170      -9.669  16.864  -4.713  1.00  0.62           N  
ATOM   2661  CA  ILE A 170      -9.826  15.872  -5.771  1.00  0.62           C  
ATOM   2662  C   ILE A 170     -10.740  16.373  -6.882  1.00  0.62           C  
ATOM   2663  O   ILE A 170     -11.796  16.937  -6.601  1.00  0.62           O  
ATOM   2664  CB  ILE A 170     -10.441  14.571  -5.229  1.00  0.62           C  
ATOM   2665  CG1 ILE A 170      -9.549  13.920  -4.165  1.00  0.62           C  
ATOM   2666  CG2 ILE A 170     -10.754  13.573  -6.376  1.00  0.62           C  
ATOM   2667  CD1 ILE A 170     -10.257  12.808  -3.405  1.00  0.62           C  
ATOM   2668  H   ILE A 170     -10.505  17.198  -4.226  1.00  0.62           H  
ATOM   2669  HA  ILE A 170      -8.850  15.665  -6.189  1.00  0.62           H  
ATOM   2670  HB  ILE A 170     -11.321  14.829  -4.759  1.00  0.62           H  
ATOM   2671 1HG1 ILE A 170      -8.665  13.502  -4.650  1.00  0.62           H  
ATOM   2672 2HG1 ILE A 170      -9.227  14.668  -3.441  1.00  0.62           H  
ATOM   2673 1HG2 ILE A 170     -11.220  12.685  -5.964  1.00  0.62           H  
ATOM   2674 2HG2 ILE A 170     -11.436  14.025  -7.093  1.00  0.62           H  
ATOM   2675 3HG2 ILE A 170      -9.826  13.296  -6.884  1.00  0.62           H  
ATOM   2676 1HD1 ILE A 170      -9.578  12.380  -2.676  1.00  0.62           H  
ATOM   2677 2HD1 ILE A 170     -11.126  13.208  -2.892  1.00  0.62           H  
ATOM   2678 3HD1 ILE A 170     -10.574  12.043  -4.093  1.00  0.62           H  
ATOM   2679  N   LEU A 171     -10.319  16.198  -8.127  1.00  0.65           N  
ATOM   2680  CA  LEU A 171     -11.137  16.543  -9.274  1.00  0.65           C  
ATOM   2681  C   LEU A 171     -11.526  15.332 -10.112  1.00  0.65           C  
ATOM   2682  O   LEU A 171     -10.683  14.535 -10.509  1.00  0.65           O  
ATOM   2683  CB  LEU A 171     -10.441  17.559 -10.176  1.00  0.65           C  
ATOM   2684  CG  LEU A 171     -11.156  17.764 -11.502  1.00  0.65           C  
ATOM   2685  CD1 LEU A 171     -12.469  18.318 -11.250  1.00  0.65           C  
ATOM   2686  CD2 LEU A 171     -10.391  18.691 -12.384  1.00  0.65           C  
ATOM   2687  H   LEU A 171      -9.407  15.775  -8.271  1.00  0.65           H  
ATOM   2688  HA  LEU A 171     -12.057  16.996  -8.912  1.00  0.65           H  
ATOM   2689 1HB  LEU A 171     -10.389  18.517  -9.661  1.00  0.65           H  
ATOM   2690 2HB  LEU A 171      -9.454  17.215 -10.368  1.00  0.65           H  
ATOM   2691  HG  LEU A 171     -11.273  16.802 -11.992  1.00  0.65           H  
ATOM   2692 1HD1 LEU A 171     -12.962  18.413 -12.163  1.00  0.65           H  
ATOM   2693 2HD1 LEU A 171     -13.018  17.688 -10.631  1.00  0.65           H  
ATOM   2694 3HD1 LEU A 171     -12.384  19.246 -10.785  1.00  0.65           H  
ATOM   2695 1HD2 LEU A 171     -10.921  18.829 -13.328  1.00  0.65           H  
ATOM   2696 2HD2 LEU A 171     -10.298  19.642 -11.885  1.00  0.65           H  
ATOM   2697 3HD2 LEU A 171      -9.410  18.291 -12.584  1.00  0.65           H  
ATOM   2698  N   LEU A 172     -12.812  15.202 -10.375  1.00  0.69           N  
ATOM   2699  CA  LEU A 172     -13.358  14.165 -11.213  1.00  0.69           C  
ATOM   2700  C   LEU A 172     -13.585  14.763 -12.619  1.00  0.69           C  
ATOM   2701  O   LEU A 172     -14.385  15.684 -12.796  1.00  0.69           O  
ATOM   2702  CB  LEU A 172     -14.635  13.693 -10.539  1.00  0.69           C  
ATOM   2703  CG  LEU A 172     -14.423  13.249  -9.103  1.00  0.69           C  
ATOM   2704  CD1 LEU A 172     -15.729  12.969  -8.473  1.00  0.69           C  
ATOM   2705  CD2 LEU A 172     -13.552  12.025  -9.118  1.00  0.69           C  
ATOM   2706  H   LEU A 172     -13.453  15.874  -9.953  1.00  0.69           H  
ATOM   2707  HA  LEU A 172     -12.644  13.343 -11.288  1.00  0.69           H  
ATOM   2708 1HB  LEU A 172     -15.378  14.472 -10.565  1.00  0.69           H  
ATOM   2709 2HB  LEU A 172     -14.998  12.828 -11.057  1.00  0.69           H  
ATOM   2710  HG  LEU A 172     -13.933  14.041  -8.532  1.00  0.69           H  
ATOM   2711 1HD1 LEU A 172     -15.592  12.634  -7.458  1.00  0.69           H  
ATOM   2712 2HD1 LEU A 172     -16.328  13.877  -8.477  1.00  0.69           H  
ATOM   2713 3HD1 LEU A 172     -16.210  12.214  -9.038  1.00  0.69           H  
ATOM   2714 1HD2 LEU A 172     -13.385  11.701  -8.110  1.00  0.69           H  
ATOM   2715 2HD2 LEU A 172     -14.033  11.233  -9.682  1.00  0.69           H  
ATOM   2716 3HD2 LEU A 172     -12.604  12.277  -9.581  1.00  0.69           H  
ATOM   2717  N   ALA A 173     -12.822  14.295 -13.609  1.00  0.74           N  
ATOM   2718  CA  ALA A 173     -12.841  14.880 -14.950  1.00  0.74           C  
ATOM   2719  C   ALA A 173     -12.730  13.857 -16.083  1.00  0.74           C  
ATOM   2720  O   ALA A 173     -11.929  14.045 -17.003  1.00  0.74           O  
ATOM   2721  CB  ALA A 173     -11.672  15.844 -15.077  1.00  0.74           C  
ATOM   2722  H   ALA A 173     -12.177  13.528 -13.431  1.00  0.74           H  
ATOM   2723  HA  ALA A 173     -13.784  15.414 -15.076  1.00  0.74           H  
ATOM   2724 1HB  ALA A 173     -11.696  16.311 -16.057  1.00  0.74           H  
ATOM   2725 2HB  ALA A 173     -11.734  16.600 -14.315  1.00  0.74           H  
ATOM   2726 3HB  ALA A 173     -10.739  15.286 -14.957  1.00  0.74           H  
ATOM   2727  N   THR A 174     -13.518  12.789 -16.029  1.00  0.80           N  
ATOM   2728  CA  THR A 174     -13.454  11.784 -17.082  1.00  0.80           C  
ATOM   2729  C   THR A 174     -14.339  12.214 -18.253  1.00  0.80           C  
ATOM   2730  O   THR A 174     -15.192  13.086 -18.091  1.00  0.80           O  
ATOM   2731  CB  THR A 174     -13.907  10.403 -16.548  1.00  0.80           C  
ATOM   2732  OG1 THR A 174     -15.275  10.446 -16.168  1.00  0.80           O  
ATOM   2733  CG2 THR A 174     -13.094   9.995 -15.300  1.00  0.80           C  
ATOM   2734  H   THR A 174     -14.161  12.682 -15.259  1.00  0.80           H  
ATOM   2735  HA  THR A 174     -12.431  11.705 -17.443  1.00  0.80           H  
ATOM   2736  HB  THR A 174     -13.785   9.650 -17.331  1.00  0.80           H  
ATOM   2737  HG1 THR A 174     -15.556   9.516 -16.060  1.00  0.80           H  
ATOM   2738 1HG2 THR A 174     -13.449   9.025 -14.947  1.00  0.80           H  
ATOM   2739 2HG2 THR A 174     -12.053   9.917 -15.547  1.00  0.80           H  
ATOM   2740 3HG2 THR A 174     -13.227  10.737 -14.511  1.00  0.80           H  
ATOM   2741  N   GLY A 175     -14.150  11.613 -19.429  1.00  0.84           N  
ATOM   2742  CA  GLY A 175     -15.033  11.915 -20.561  1.00  0.84           C  
ATOM   2743  C   GLY A 175     -16.062  10.810 -20.686  1.00  0.84           C  
ATOM   2744  O   GLY A 175     -15.941   9.806 -19.978  1.00  0.84           O  
ATOM   2745  H   GLY A 175     -13.422  10.923 -19.530  1.00  0.84           H  
ATOM   2746 1HA  GLY A 175     -15.524  12.875 -20.416  1.00  0.84           H  
ATOM   2747 2HA  GLY A 175     -14.449  11.985 -21.477  1.00  0.84           H  
ATOM   2748  N   GLY A 176     -17.027  10.958 -21.598  1.00  0.87           N  
ATOM   2749  CA  GLY A 176     -17.994   9.876 -21.827  1.00  0.87           C  
ATOM   2750  C   GLY A 176     -17.698   8.974 -23.029  1.00  0.87           C  
ATOM   2751  O   GLY A 176     -16.973   9.360 -23.948  1.00  0.87           O  
ATOM   2752  H   GLY A 176     -17.113  11.865 -22.083  1.00  0.87           H  
ATOM   2753 1HA  GLY A 176     -17.997   9.239 -20.958  1.00  0.87           H  
ATOM   2754 2HA  GLY A 176     -18.995  10.294 -21.913  1.00  0.87           H  
ATOM   2755  N   ARG A 177     -18.355   7.804 -23.058  1.00  0.87           N  
ATOM   2756  CA  ARG A 177     -18.235   6.832 -24.149  1.00  0.87           C  
ATOM   2757  C   ARG A 177     -19.562   6.756 -24.902  1.00  0.87           C  
ATOM   2758  O   ARG A 177     -20.610   6.905 -24.280  1.00  0.87           O  
ATOM   2759  CB  ARG A 177     -17.870   5.447 -23.615  1.00  0.87           C  
ATOM   2760  CG  ARG A 177     -16.507   5.380 -22.998  1.00  0.87           C  
ATOM   2761  CD  ARG A 177     -16.118   4.065 -22.468  1.00  0.87           C  
ATOM   2762  NE  ARG A 177     -14.817   4.155 -21.793  1.00  0.87           N  
ATOM   2763  CZ  ARG A 177     -13.594   4.036 -22.354  1.00  0.87           C  
ATOM   2764  NH1 ARG A 177     -13.426   3.792 -23.655  1.00  0.87           N  
ATOM   2765  NH2 ARG A 177     -12.581   4.178 -21.538  1.00  0.87           N  
ATOM   2766  H   ARG A 177     -18.941   7.582 -22.253  1.00  0.87           H  
ATOM   2767  HA  ARG A 177     -17.436   7.173 -24.790  1.00  0.87           H  
ATOM   2768 1HB  ARG A 177     -18.590   5.157 -22.852  1.00  0.87           H  
ATOM   2769 2HB  ARG A 177     -17.917   4.708 -24.410  1.00  0.87           H  
ATOM   2770 1HG  ARG A 177     -15.790   5.613 -23.773  1.00  0.87           H  
ATOM   2771 2HG  ARG A 177     -16.441   6.104 -22.189  1.00  0.87           H  
ATOM   2772 1HD  ARG A 177     -16.856   3.732 -21.740  1.00  0.87           H  
ATOM   2773 2HD  ARG A 177     -16.040   3.343 -23.276  1.00  0.87           H  
ATOM   2774  HE  ARG A 177     -14.814   4.346 -20.775  1.00  0.87           H  
ATOM   2775 1HH1 ARG A 177     -14.232   3.692 -24.249  1.00  0.87           H  
ATOM   2776 2HH1 ARG A 177     -12.479   3.703 -24.074  1.00  0.87           H  
ATOM   2777 1HH2 ARG A 177     -12.804   4.366 -20.541  1.00  0.87           H  
ATOM   2778 2HH2 ARG A 177     -11.635   4.113 -21.870  1.00  0.87           H  
ATOM   2779  N   PRO A 178     -19.582   6.506 -26.218  1.00  0.86           N  
ATOM   2780  CA  PRO A 178     -20.787   6.488 -27.015  1.00  0.86           C  
ATOM   2781  C   PRO A 178     -21.787   5.497 -26.482  1.00  0.86           C  
ATOM   2782  O   PRO A 178     -21.427   4.366 -26.137  1.00  0.86           O  
ATOM   2783  CB  PRO A 178     -20.287   6.013 -28.369  1.00  0.86           C  
ATOM   2784  CG  PRO A 178     -18.840   6.382 -28.395  1.00  0.86           C  
ATOM   2785  CD  PRO A 178     -18.371   6.152 -26.979  1.00  0.86           C  
ATOM   2786  HA  PRO A 178     -21.220   7.495 -27.074  1.00  0.86           H  
ATOM   2787 1HB  PRO A 178     -20.466   4.949 -28.449  1.00  0.86           H  
ATOM   2788 2HB  PRO A 178     -20.865   6.499 -29.165  1.00  0.86           H  
ATOM   2789 1HG  PRO A 178     -18.295   5.747 -29.104  1.00  0.86           H  
ATOM   2790 2HG  PRO A 178     -18.705   7.418 -28.734  1.00  0.86           H  
ATOM   2791 1HD  PRO A 178     -18.109   5.100 -26.834  1.00  0.86           H  
ATOM   2792 2HD  PRO A 178     -17.536   6.800 -26.810  1.00  0.86           H  
ATOM   2793  N   SER A 179     -23.041   5.893 -26.471  1.00  0.84           N  
ATOM   2794  CA  SER A 179     -24.106   5.010 -26.040  1.00  0.84           C  
ATOM   2795  C   SER A 179     -24.755   4.279 -27.208  1.00  0.84           C  
ATOM   2796  O   SER A 179     -24.957   4.864 -28.276  1.00  0.84           O  
ATOM   2797  CB  SER A 179     -25.160   5.802 -25.299  1.00  0.84           C  
ATOM   2798  OG  SER A 179     -26.248   4.982 -24.956  1.00  0.84           O  
ATOM   2799  H   SER A 179     -23.256   6.852 -26.739  1.00  0.84           H  
ATOM   2800  HA  SER A 179     -23.686   4.267 -25.362  1.00  0.84           H  
ATOM   2801 1HB  SER A 179     -24.724   6.241 -24.404  1.00  0.84           H  
ATOM   2802 2HB  SER A 179     -25.505   6.627 -25.930  1.00  0.84           H  
ATOM   2803  HG  SER A 179     -26.621   4.682 -25.791  1.00  0.84           H  
ATOM   2804  N   ILE A 180     -25.066   3.002 -27.000  1.00  0.81           N  
ATOM   2805  CA  ILE A 180     -25.928   2.254 -27.902  1.00  0.81           C  
ATOM   2806  C   ILE A 180     -27.187   1.834 -27.138  1.00  0.81           C  
ATOM   2807  O   ILE A 180     -27.065   1.207 -26.088  1.00  0.81           O  
ATOM   2808  CB  ILE A 180     -25.256   0.987 -28.467  1.00  0.81           C  
ATOM   2809  CG1 ILE A 180     -24.020   1.317 -29.277  1.00  0.81           C  
ATOM   2810  CG2 ILE A 180     -26.245   0.254 -29.322  1.00  0.81           C  
ATOM   2811  CD1 ILE A 180     -23.250   0.082 -29.697  1.00  0.81           C  
ATOM   2812  H   ILE A 180     -24.771   2.570 -26.134  1.00  0.81           H  
ATOM   2813  HA  ILE A 180     -26.145   2.877 -28.759  1.00  0.81           H  
ATOM   2814  HB  ILE A 180     -24.934   0.353 -27.653  1.00  0.81           H  
ATOM   2815 1HG1 ILE A 180     -24.320   1.845 -30.168  1.00  0.81           H  
ATOM   2816 2HG1 ILE A 180     -23.363   1.956 -28.691  1.00  0.81           H  
ATOM   2817 1HG2 ILE A 180     -25.795  -0.643 -29.731  1.00  0.81           H  
ATOM   2818 2HG2 ILE A 180     -27.105  -0.013 -28.725  1.00  0.81           H  
ATOM   2819 3HG2 ILE A 180     -26.553   0.893 -30.122  1.00  0.81           H  
ATOM   2820 1HD1 ILE A 180     -22.384   0.377 -30.285  1.00  0.81           H  
ATOM   2821 2HD1 ILE A 180     -22.923  -0.471 -28.815  1.00  0.81           H  
ATOM   2822 3HD1 ILE A 180     -23.891  -0.561 -30.302  1.00  0.81           H  
ATOM   2823  N   PRO A 181     -28.392   2.213 -27.582  1.00  0.79           N  
ATOM   2824  CA  PRO A 181     -29.663   1.836 -27.007  1.00  0.79           C  
ATOM   2825  C   PRO A 181     -29.848   0.335 -26.989  1.00  0.79           C  
ATOM   2826  O   PRO A 181     -29.447  -0.359 -27.923  1.00  0.79           O  
ATOM   2827  CB  PRO A 181     -30.676   2.478 -27.963  1.00  0.79           C  
ATOM   2828  CG  PRO A 181     -29.937   3.618 -28.584  1.00  0.79           C  
ATOM   2829  CD  PRO A 181     -28.506   3.151 -28.685  1.00  0.79           C  
ATOM   2830  HA  PRO A 181     -29.743   2.257 -25.992  1.00  0.79           H  
ATOM   2831 1HB  PRO A 181     -31.003   1.738 -28.708  1.00  0.79           H  
ATOM   2832 2HB  PRO A 181     -31.577   2.791 -27.411  1.00  0.79           H  
ATOM   2833 1HG  PRO A 181     -30.377   3.855 -29.566  1.00  0.79           H  
ATOM   2834 2HG  PRO A 181     -30.046   4.522 -27.966  1.00  0.79           H  
ATOM   2835 1HD  PRO A 181     -28.319   2.623 -29.590  1.00  0.79           H  
ATOM   2836 2HD  PRO A 181     -27.865   4.037 -28.548  1.00  0.79           H  
ATOM   2837  N   GLU A 182     -30.546  -0.150 -25.981  1.00  0.76           N  
ATOM   2838  CA  GLU A 182     -30.876  -1.559 -25.888  1.00  0.76           C  
ATOM   2839  C   GLU A 182     -32.385  -1.624 -25.854  1.00  0.76           C  
ATOM   2840  O   GLU A 182     -33.011  -2.123 -24.919  1.00  0.76           O  
ATOM   2841  CB  GLU A 182     -30.251  -2.205 -24.647  1.00  0.76           C  
ATOM   2842  CG  GLU A 182     -28.714  -2.204 -24.634  1.00  0.76           C  
ATOM   2843  CD  GLU A 182     -28.125  -2.881 -23.402  1.00  0.76           C  
ATOM   2844  OE1 GLU A 182     -28.880  -3.239 -22.531  1.00  0.76           O  
ATOM   2845  OE2 GLU A 182     -26.927  -3.044 -23.342  1.00  0.76           O  
ATOM   2846  H   GLU A 182     -30.853   0.470 -25.244  1.00  0.76           H  
ATOM   2847  HA  GLU A 182     -30.523  -2.082 -26.779  1.00  0.76           H  
ATOM   2848 1HB  GLU A 182     -30.592  -1.679 -23.755  1.00  0.76           H  
ATOM   2849 2HB  GLU A 182     -30.587  -3.239 -24.565  1.00  0.76           H  
ATOM   2850 1HG  GLU A 182     -28.363  -2.722 -25.522  1.00  0.76           H  
ATOM   2851 2HG  GLU A 182     -28.355  -1.174 -24.688  1.00  0.76           H  
ATOM   2852  N   THR A 183     -32.939  -1.051 -26.917  1.00  0.73           N  
ATOM   2853  CA  THR A 183     -34.355  -0.945 -27.192  1.00  0.73           C  
ATOM   2854  C   THR A 183     -34.503  -1.537 -28.574  1.00  0.73           C  
ATOM   2855  O   THR A 183     -35.597  -1.843 -29.048  1.00  0.73           O  
ATOM   2856  CB  THR A 183     -34.830   0.521 -27.146  1.00  0.73           C  
ATOM   2857  OG1 THR A 183     -34.205   1.273 -28.192  1.00  0.73           O  
ATOM   2858  CG2 THR A 183     -34.435   1.142 -25.818  1.00  0.73           C  
ATOM   2859  H   THR A 183     -32.310  -0.692 -27.623  1.00  0.73           H  
ATOM   2860  HA  THR A 183     -34.924  -1.543 -26.479  1.00  0.73           H  
ATOM   2861  HB  THR A 183     -35.912   0.562 -27.263  1.00  0.73           H  
ATOM   2862  HG1 THR A 183     -34.575   1.005 -29.041  1.00  0.73           H  
ATOM   2863 1HG2 THR A 183     -34.771   2.178 -25.787  1.00  0.73           H  
ATOM   2864 2HG2 THR A 183     -34.900   0.584 -25.006  1.00  0.73           H  
ATOM   2865 3HG2 THR A 183     -33.355   1.114 -25.705  1.00  0.73           H  
ATOM   2866  N   VAL A 184     -33.339  -1.664 -29.208  1.00  0.70           N  
ATOM   2867  CA  VAL A 184     -33.175  -2.183 -30.552  1.00  0.70           C  
ATOM   2868  C   VAL A 184     -32.377  -3.485 -30.486  1.00  0.70           C  
ATOM   2869  O   VAL A 184     -31.150  -3.433 -30.350  1.00  0.70           O  
ATOM   2870  CB  VAL A 184     -32.374  -1.178 -31.399  1.00  0.70           C  
ATOM   2871  CG1 VAL A 184     -32.194  -1.704 -32.776  1.00  0.70           C  
ATOM   2872  CG2 VAL A 184     -33.078   0.139 -31.442  1.00  0.70           C  
ATOM   2873  H   VAL A 184     -32.516  -1.369 -28.702  1.00  0.70           H  
ATOM   2874  HA  VAL A 184     -34.152  -2.329 -31.009  1.00  0.70           H  
ATOM   2875  HB  VAL A 184     -31.396  -1.043 -30.957  1.00  0.70           H  
ATOM   2876 1HG1 VAL A 184     -31.622  -0.992 -33.356  1.00  0.70           H  
ATOM   2877 2HG1 VAL A 184     -31.669  -2.663 -32.746  1.00  0.70           H  
ATOM   2878 3HG1 VAL A 184     -33.144  -1.836 -33.221  1.00  0.70           H  
ATOM   2879 1HG2 VAL A 184     -32.506   0.843 -32.040  1.00  0.70           H  
ATOM   2880 2HG2 VAL A 184     -34.059   0.002 -31.883  1.00  0.70           H  
ATOM   2881 3HG2 VAL A 184     -33.183   0.526 -30.441  1.00  0.70           H  
ATOM   2882  N   PRO A 185     -33.012  -4.661 -30.544  1.00  0.67           N  
ATOM   2883  CA  PRO A 185     -32.349  -5.935 -30.441  1.00  0.67           C  
ATOM   2884  C   PRO A 185     -31.294  -5.997 -31.507  1.00  0.67           C  
ATOM   2885  O   PRO A 185     -31.522  -5.537 -32.626  1.00  0.67           O  
ATOM   2886  CB  PRO A 185     -33.482  -6.932 -30.678  1.00  0.67           C  
ATOM   2887  CG  PRO A 185     -34.720  -6.187 -30.238  1.00  0.67           C  
ATOM   2888  CD  PRO A 185     -34.469  -4.753 -30.657  1.00  0.67           C  
ATOM   2889  HA  PRO A 185     -31.913  -6.044 -29.437  1.00  0.67           H  
ATOM   2890 1HB  PRO A 185     -33.503  -7.224 -31.739  1.00  0.67           H  
ATOM   2891 2HB  PRO A 185     -33.303  -7.848 -30.096  1.00  0.67           H  
ATOM   2892 1HG  PRO A 185     -35.616  -6.614 -30.712  1.00  0.67           H  
ATOM   2893 2HG  PRO A 185     -34.858  -6.286 -29.152  1.00  0.67           H  
ATOM   2894 1HD  PRO A 185     -34.780  -4.609 -31.681  1.00  0.67           H  
ATOM   2895 2HD  PRO A 185     -34.982  -4.088 -29.962  1.00  0.67           H  
ATOM   2896  N   GLY A 186     -30.143  -6.557 -31.166  1.00  0.66           N  
ATOM   2897  CA  GLY A 186     -29.056  -6.693 -32.123  1.00  0.66           C  
ATOM   2898  C   GLY A 186     -28.145  -5.470 -32.206  1.00  0.66           C  
ATOM   2899  O   GLY A 186     -27.032  -5.573 -32.724  1.00  0.66           O  
ATOM   2900  H   GLY A 186     -30.019  -6.908 -30.228  1.00  0.66           H  
ATOM   2901 1HA  GLY A 186     -28.463  -7.568 -31.860  1.00  0.66           H  
ATOM   2902 2HA  GLY A 186     -29.473  -6.896 -33.103  1.00  0.66           H  
ATOM   2903  N   ALA A 187     -28.563  -4.320 -31.678  1.00  0.64           N  
ATOM   2904  CA  ALA A 187     -27.738  -3.127 -31.785  1.00  0.64           C  
ATOM   2905  C   ALA A 187     -26.356  -3.316 -31.186  1.00  0.64           C  
ATOM   2906  O   ALA A 187     -25.349  -2.964 -31.783  1.00  0.64           O  
ATOM   2907  CB  ALA A 187     -28.423  -1.968 -31.111  1.00  0.64           C  
ATOM   2908  H   ALA A 187     -29.485  -4.242 -31.232  1.00  0.64           H  
ATOM   2909  HA  ALA A 187     -27.604  -2.908 -32.850  1.00  0.64           H  
ATOM   2910 1HB  ALA A 187     -27.832  -1.090 -31.216  1.00  0.64           H  
ATOM   2911 2HB  ALA A 187     -29.382  -1.819 -31.571  1.00  0.64           H  
ATOM   2912 3HB  ALA A 187     -28.563  -2.181 -30.050  1.00  0.64           H  
ATOM   2913  N   ILE A 188     -26.297  -3.996 -30.046  1.00  0.64           N  
ATOM   2914  CA  ILE A 188     -25.021  -4.214 -29.384  1.00  0.64           C  
ATOM   2915  C   ILE A 188     -24.157  -5.188 -30.185  1.00  0.64           C  
ATOM   2916  O   ILE A 188     -22.935  -5.049 -30.254  1.00  0.64           O  
ATOM   2917  CB  ILE A 188     -25.255  -4.777 -27.970  1.00  0.64           C  
ATOM   2918  CG1 ILE A 188     -26.053  -3.756 -27.139  1.00  0.64           C  
ATOM   2919  CG2 ILE A 188     -23.924  -5.089 -27.312  1.00  0.64           C  
ATOM   2920  CD1 ILE A 188     -25.382  -2.427 -27.006  1.00  0.64           C  
ATOM   2921  H   ILE A 188     -27.150  -4.302 -29.613  1.00  0.64           H  
ATOM   2922  HA  ILE A 188     -24.496  -3.266 -29.309  1.00  0.64           H  
ATOM   2923  HB  ILE A 188     -25.845  -5.687 -28.033  1.00  0.64           H  
ATOM   2924 1HG1 ILE A 188     -27.021  -3.596 -27.617  1.00  0.64           H  
ATOM   2925 2HG1 ILE A 188     -26.223  -4.157 -26.134  1.00  0.64           H  
ATOM   2926 1HG2 ILE A 188     -24.099  -5.490 -26.314  1.00  0.64           H  
ATOM   2927 2HG2 ILE A 188     -23.388  -5.825 -27.912  1.00  0.64           H  
ATOM   2928 3HG2 ILE A 188     -23.330  -4.179 -27.239  1.00  0.64           H  
ATOM   2929 1HD1 ILE A 188     -26.016  -1.751 -26.416  1.00  0.64           H  
ATOM   2930 2HD1 ILE A 188     -24.422  -2.548 -26.509  1.00  0.64           H  
ATOM   2931 3HD1 ILE A 188     -25.228  -2.020 -27.984  1.00  0.64           H  
ATOM   2932  N   GLN A 189     -24.801  -6.211 -30.734  1.00  0.64           N  
ATOM   2933  CA  GLN A 189     -24.152  -7.267 -31.501  1.00  0.64           C  
ATOM   2934  C   GLN A 189     -23.596  -6.827 -32.854  1.00  0.64           C  
ATOM   2935  O   GLN A 189     -22.553  -7.324 -33.287  1.00  0.64           O  
ATOM   2936  CB  GLN A 189     -25.149  -8.397 -31.759  1.00  0.64           C  
ATOM   2937  CG  GLN A 189     -25.560  -9.161 -30.531  1.00  0.64           C  
ATOM   2938  CD  GLN A 189     -26.626 -10.199 -30.832  1.00  0.64           C  
ATOM   2939  OE1 GLN A 189     -27.467 -10.012 -31.715  1.00  0.64           O  
ATOM   2940  NE2 GLN A 189     -26.597 -11.304 -30.095  1.00  0.64           N  
ATOM   2941  H   GLN A 189     -25.805  -6.237 -30.640  1.00  0.64           H  
ATOM   2942  HA  GLN A 189     -23.323  -7.650 -30.909  1.00  0.64           H  
ATOM   2943 1HB  GLN A 189     -26.041  -7.987 -32.221  1.00  0.64           H  
ATOM   2944 2HB  GLN A 189     -24.717  -9.101 -32.471  1.00  0.64           H  
ATOM   2945 1HG  GLN A 189     -24.687  -9.669 -30.122  1.00  0.64           H  
ATOM   2946 2HG  GLN A 189     -25.961  -8.457 -29.802  1.00  0.64           H  
ATOM   2947 1HE2 GLN A 189     -27.274 -12.025 -30.248  1.00  0.64           H  
ATOM   2948 2HE2 GLN A 189     -25.898 -11.417 -29.389  1.00  0.64           H  
ATOM   2949  N   TYR A 190     -24.302  -5.921 -33.535  1.00  0.65           N  
ATOM   2950  CA  TYR A 190     -23.907  -5.557 -34.889  1.00  0.65           C  
ATOM   2951  C   TYR A 190     -23.399  -4.134 -35.115  1.00  0.65           C  
ATOM   2952  O   TYR A 190     -22.650  -3.912 -36.067  1.00  0.65           O  
ATOM   2953  CB  TYR A 190     -25.084  -5.807 -35.829  1.00  0.65           C  
ATOM   2954  CG  TYR A 190     -25.547  -7.236 -35.775  1.00  0.65           C  
ATOM   2955  CD1 TYR A 190     -26.770  -7.542 -35.212  1.00  0.65           C  
ATOM   2956  CD2 TYR A 190     -24.727  -8.245 -36.228  1.00  0.65           C  
ATOM   2957  CE1 TYR A 190     -27.177  -8.846 -35.109  1.00  0.65           C  
ATOM   2958  CE2 TYR A 190     -25.134  -9.555 -36.124  1.00  0.65           C  
ATOM   2959  CZ  TYR A 190     -26.354  -9.857 -35.569  1.00  0.65           C  
ATOM   2960  OH  TYR A 190     -26.756 -11.170 -35.467  1.00  0.65           O  
ATOM   2961  H   TYR A 190     -25.157  -5.545 -33.131  1.00  0.65           H  
ATOM   2962  HA  TYR A 190     -23.098  -6.222 -35.184  1.00  0.65           H  
ATOM   2963 1HB  TYR A 190     -25.916  -5.166 -35.543  1.00  0.65           H  
ATOM   2964 2HB  TYR A 190     -24.806  -5.561 -36.847  1.00  0.65           H  
ATOM   2965  HD1 TYR A 190     -27.414  -6.749 -34.844  1.00  0.65           H  
ATOM   2966  HD2 TYR A 190     -23.756  -8.006 -36.660  1.00  0.65           H  
ATOM   2967  HE1 TYR A 190     -28.145  -9.077 -34.659  1.00  0.65           H  
ATOM   2968  HE2 TYR A 190     -24.483 -10.355 -36.481  1.00  0.65           H  
ATOM   2969  HH  TYR A 190     -26.072 -11.743 -35.824  1.00  0.65           H  
ATOM   2970  N   SER A 191     -23.838  -3.153 -34.331  1.00  0.67           N  
ATOM   2971  CA  SER A 191     -23.444  -1.787 -34.642  1.00  0.67           C  
ATOM   2972  C   SER A 191     -22.090  -1.376 -34.077  1.00  0.67           C  
ATOM   2973  O   SER A 191     -21.535  -2.013 -33.177  1.00  0.67           O  
ATOM   2974  CB  SER A 191     -24.483  -0.824 -34.158  1.00  0.67           C  
ATOM   2975  OG  SER A 191     -24.512  -0.795 -32.770  1.00  0.67           O  
ATOM   2976  H   SER A 191     -24.435  -3.317 -33.520  1.00  0.67           H  
ATOM   2977  HA  SER A 191     -23.386  -1.699 -35.725  1.00  0.67           H  
ATOM   2978 1HB  SER A 191     -24.268   0.171 -34.547  1.00  0.67           H  
ATOM   2979 2HB  SER A 191     -25.455  -1.127 -34.543  1.00  0.67           H  
ATOM   2980  HG  SER A 191     -24.626  -1.713 -32.485  1.00  0.67           H  
ATOM   2981  N   ILE A 192     -21.604  -0.251 -34.586  1.00  0.70           N  
ATOM   2982  CA  ILE A 192     -20.377   0.389 -34.148  1.00  0.70           C  
ATOM   2983  C   ILE A 192     -20.713   1.800 -33.684  1.00  0.70           C  
ATOM   2984  O   ILE A 192     -21.881   2.201 -33.698  1.00  0.70           O  
ATOM   2985  CB  ILE A 192     -19.312   0.448 -35.263  1.00  0.70           C  
ATOM   2986  CG1 ILE A 192     -19.796   1.292 -36.437  1.00  0.70           C  
ATOM   2987  CG2 ILE A 192     -18.971  -0.945 -35.731  1.00  0.70           C  
ATOM   2988  CD1 ILE A 192     -18.713   1.613 -37.467  1.00  0.70           C  
ATOM   2989  H   ILE A 192     -22.124   0.176 -35.344  1.00  0.70           H  
ATOM   2990  HA  ILE A 192     -19.963  -0.162 -33.303  1.00  0.70           H  
ATOM   2991  HB  ILE A 192     -18.439   0.898 -34.877  1.00  0.70           H  
ATOM   2992 1HG1 ILE A 192     -20.588   0.758 -36.941  1.00  0.70           H  
ATOM   2993 2HG1 ILE A 192     -20.196   2.217 -36.047  1.00  0.70           H  
ATOM   2994 1HG2 ILE A 192     -18.203  -0.890 -36.499  1.00  0.70           H  
ATOM   2995 2HG2 ILE A 192     -18.604  -1.529 -34.886  1.00  0.70           H  
ATOM   2996 3HG2 ILE A 192     -19.863  -1.422 -36.143  1.00  0.70           H  
ATOM   2997 1HD1 ILE A 192     -19.144   2.211 -38.267  1.00  0.70           H  
ATOM   2998 2HD1 ILE A 192     -17.908   2.174 -36.989  1.00  0.70           H  
ATOM   2999 3HD1 ILE A 192     -18.320   0.688 -37.881  1.00  0.70           H  
ATOM   3000  N   THR A 193     -19.715   2.511 -33.197  1.00  0.74           N  
ATOM   3001  CA  THR A 193     -19.897   3.874 -32.723  1.00  0.74           C  
ATOM   3002  C   THR A 193     -19.031   4.890 -33.482  1.00  0.74           C  
ATOM   3003  O   THR A 193     -18.172   4.522 -34.290  1.00  0.74           O  
ATOM   3004  CB  THR A 193     -19.566   3.910 -31.232  1.00  0.74           C  
ATOM   3005  OG1 THR A 193     -18.171   3.591 -31.053  1.00  0.74           O  
ATOM   3006  CG2 THR A 193     -20.421   2.895 -30.471  1.00  0.74           C  
ATOM   3007  H   THR A 193     -18.778   2.091 -33.128  1.00  0.74           H  
ATOM   3008  HA  THR A 193     -20.941   4.158 -32.856  1.00  0.74           H  
ATOM   3009  HB  THR A 193     -19.750   4.900 -30.860  1.00  0.74           H  
ATOM   3010  HG1 THR A 193     -17.941   2.742 -31.530  1.00  0.74           H  
ATOM   3011 1HG2 THR A 193     -20.177   2.921 -29.413  1.00  0.74           H  
ATOM   3012 2HG2 THR A 193     -21.479   3.136 -30.607  1.00  0.74           H  
ATOM   3013 3HG2 THR A 193     -20.224   1.896 -30.851  1.00  0.74           H  
ATOM   3014  N   SER A 194     -19.203   6.179 -33.190  1.00  0.78           N  
ATOM   3015  CA  SER A 194     -18.357   7.201 -33.825  1.00  0.78           C  
ATOM   3016  C   SER A 194     -16.876   7.047 -33.455  1.00  0.78           C  
ATOM   3017  O   SER A 194     -15.999   7.540 -34.158  1.00  0.78           O  
ATOM   3018  CB  SER A 194     -18.804   8.589 -33.453  1.00  0.78           C  
ATOM   3019  OG  SER A 194     -18.573   8.853 -32.092  1.00  0.78           O  
ATOM   3020  H   SER A 194     -19.930   6.454 -32.539  1.00  0.78           H  
ATOM   3021  HA  SER A 194     -18.445   7.103 -34.903  1.00  0.78           H  
ATOM   3022 1HB  SER A 194     -18.261   9.312 -34.062  1.00  0.78           H  
ATOM   3023 2HB  SER A 194     -19.858   8.691 -33.683  1.00  0.78           H  
ATOM   3024  HG  SER A 194     -17.738   8.393 -31.857  1.00  0.78           H  
ATOM   3025  N   ASP A 195     -16.592   6.320 -32.375  1.00  0.83           N  
ATOM   3026  CA  ASP A 195     -15.217   6.111 -31.945  1.00  0.83           C  
ATOM   3027  C   ASP A 195     -14.577   4.975 -32.756  1.00  0.83           C  
ATOM   3028  O   ASP A 195     -13.394   4.675 -32.595  1.00  0.83           O  
ATOM   3029  CB  ASP A 195     -15.141   5.803 -30.445  1.00  0.83           C  
ATOM   3030  CG  ASP A 195     -15.630   6.992 -29.608  1.00  0.83           C  
ATOM   3031  OD1 ASP A 195     -15.858   8.023 -30.196  1.00  0.83           O  
ATOM   3032  OD2 ASP A 195     -15.699   6.914 -28.398  1.00  0.83           O  
ATOM   3033  H   ASP A 195     -17.344   5.907 -31.840  1.00  0.83           H  
ATOM   3034  HA  ASP A 195     -14.650   7.023 -32.133  1.00  0.83           H  
ATOM   3035 1HB  ASP A 195     -15.760   4.930 -30.221  1.00  0.83           H  
ATOM   3036 2HB  ASP A 195     -14.112   5.562 -30.169  1.00  0.83           H  
ATOM   3037  N   ASP A 196     -15.396   4.296 -33.571  1.00  0.88           N  
ATOM   3038  CA  ASP A 196     -14.960   3.214 -34.441  1.00  0.88           C  
ATOM   3039  C   ASP A 196     -14.851   3.676 -35.891  1.00  0.88           C  
ATOM   3040  O   ASP A 196     -13.930   3.291 -36.605  1.00  0.88           O  
ATOM   3041  CB  ASP A 196     -15.964   2.063 -34.394  1.00  0.88           C  
ATOM   3042  CG  ASP A 196     -16.095   1.405 -33.033  1.00  0.88           C  
ATOM   3043  OD1 ASP A 196     -15.085   0.948 -32.521  1.00  0.88           O  
ATOM   3044  OD2 ASP A 196     -17.198   1.386 -32.479  1.00  0.88           O  
ATOM   3045  H   ASP A 196     -16.369   4.572 -33.638  1.00  0.88           H  
ATOM   3046  HA  ASP A 196     -13.980   2.868 -34.115  1.00  0.88           H  
ATOM   3047 1HB  ASP A 196     -16.921   2.454 -34.689  1.00  0.88           H  
ATOM   3048 2HB  ASP A 196     -15.685   1.306 -35.125  1.00  0.88           H  
ATOM   3049  N   ILE A 197     -15.767   4.558 -36.312  1.00  0.92           N  
ATOM   3050  CA  ILE A 197     -15.850   4.967 -37.724  1.00  0.92           C  
ATOM   3051  C   ILE A 197     -14.591   5.646 -38.249  1.00  0.92           C  
ATOM   3052  O   ILE A 197     -14.354   5.663 -39.452  1.00  0.92           O  
ATOM   3053  CB  ILE A 197     -17.024   5.927 -37.981  1.00  0.92           C  
ATOM   3054  CG1 ILE A 197     -17.355   5.946 -39.472  1.00  0.92           C  
ATOM   3055  CG2 ILE A 197     -16.699   7.353 -37.541  1.00  0.92           C  
ATOM   3056  CD1 ILE A 197     -17.908   4.633 -39.979  1.00  0.92           C  
ATOM   3057  H   ILE A 197     -16.488   4.851 -35.655  1.00  0.92           H  
ATOM   3058  HA  ILE A 197     -16.021   4.073 -38.317  1.00  0.92           H  
ATOM   3059  HB  ILE A 197     -17.850   5.579 -37.448  1.00  0.92           H  
ATOM   3060 1HG1 ILE A 197     -18.075   6.729 -39.668  1.00  0.92           H  
ATOM   3061 2HG1 ILE A 197     -16.452   6.161 -40.024  1.00  0.92           H  
ATOM   3062 1HG2 ILE A 197     -17.545   7.998 -37.715  1.00  0.92           H  
ATOM   3063 2HG2 ILE A 197     -16.465   7.362 -36.499  1.00  0.92           H  
ATOM   3064 3HG2 ILE A 197     -15.853   7.731 -38.104  1.00  0.92           H  
ATOM   3065 1HD1 ILE A 197     -18.116   4.705 -41.042  1.00  0.92           H  
ATOM   3066 2HD1 ILE A 197     -17.182   3.853 -39.807  1.00  0.92           H  
ATOM   3067 3HD1 ILE A 197     -18.830   4.396 -39.453  1.00  0.92           H  
ATOM   3068  N   PHE A 198     -13.782   6.221 -37.369  1.00  0.96           N  
ATOM   3069  CA  PHE A 198     -12.568   6.879 -37.829  1.00  0.96           C  
ATOM   3070  C   PHE A 198     -11.345   5.976 -37.650  1.00  0.96           C  
ATOM   3071  O   PHE A 198     -10.224   6.381 -37.943  1.00  0.96           O  
ATOM   3072  CB  PHE A 198     -12.331   8.175 -37.050  1.00  0.96           C  
ATOM   3073  CG  PHE A 198     -13.391   9.246 -37.204  1.00  0.96           C  
ATOM   3074  CD1 PHE A 198     -13.605   9.879 -38.415  1.00  0.96           C  
ATOM   3075  CD2 PHE A 198     -14.150   9.649 -36.112  1.00  0.96           C  
ATOM   3076  CE1 PHE A 198     -14.550  10.883 -38.542  1.00  0.96           C  
ATOM   3077  CE2 PHE A 198     -15.096  10.654 -36.236  1.00  0.96           C  
ATOM   3078  CZ  PHE A 198     -15.294  11.271 -37.460  1.00  0.96           C  
ATOM   3079  H   PHE A 198     -14.017   6.199 -36.384  1.00  0.96           H  
ATOM   3080  HA  PHE A 198     -12.674   7.115 -38.889  1.00  0.96           H  
ATOM   3081 1HB  PHE A 198     -12.243   7.940 -35.993  1.00  0.96           H  
ATOM   3082 2HB  PHE A 198     -11.391   8.596 -37.358  1.00  0.96           H  
ATOM   3083  HD1 PHE A 198     -13.015   9.578 -39.278  1.00  0.96           H  
ATOM   3084  HD2 PHE A 198     -13.996   9.166 -35.141  1.00  0.96           H  
ATOM   3085  HE1 PHE A 198     -14.700  11.369 -39.504  1.00  0.96           H  
ATOM   3086  HE2 PHE A 198     -15.682  10.956 -35.367  1.00  0.96           H  
ATOM   3087  HZ  PHE A 198     -16.037  12.062 -37.565  1.00  0.96           H  
ATOM   3088  N   PHE A 199     -11.561   4.765 -37.135  1.00  0.98           N  
ATOM   3089  CA  PHE A 199     -10.478   3.836 -36.850  1.00  0.98           C  
ATOM   3090  C   PHE A 199     -10.695   2.436 -37.410  1.00  0.98           C  
ATOM   3091  O   PHE A 199     -10.140   1.467 -36.888  1.00  0.98           O  
ATOM   3092  CB  PHE A 199     -10.283   3.749 -35.348  1.00  0.98           C  
ATOM   3093  CG  PHE A 199      -9.909   5.052 -34.754  1.00  0.98           C  
ATOM   3094  CD1 PHE A 199     -10.881   5.864 -34.198  1.00  0.98           C  
ATOM   3095  CD2 PHE A 199      -8.592   5.481 -34.754  1.00  0.98           C  
ATOM   3096  CE1 PHE A 199     -10.555   7.070 -33.648  1.00  0.98           C  
ATOM   3097  CE2 PHE A 199      -8.261   6.681 -34.203  1.00  0.98           C  
ATOM   3098  CZ  PHE A 199      -9.252   7.475 -33.648  1.00  0.98           C  
ATOM   3099  H   PHE A 199     -12.508   4.453 -36.939  1.00  0.98           H  
ATOM   3100  HA  PHE A 199      -9.572   4.232 -37.287  1.00  0.98           H  
ATOM   3101 1HB  PHE A 199     -11.213   3.411 -34.881  1.00  0.98           H  
ATOM   3102 2HB  PHE A 199      -9.510   3.027 -35.116  1.00  0.98           H  
ATOM   3103  HD1 PHE A 199     -11.913   5.531 -34.208  1.00  0.98           H  
ATOM   3104  HD2 PHE A 199      -7.826   4.855 -35.199  1.00  0.98           H  
ATOM   3105  HE1 PHE A 199     -11.327   7.706 -33.209  1.00  0.98           H  
ATOM   3106  HE2 PHE A 199      -7.228   7.013 -34.207  1.00  0.98           H  
ATOM   3107  HZ  PHE A 199      -9.001   8.422 -33.220  1.00  0.98           H  
ATOM   3108  N   LEU A 200     -11.494   2.307 -38.455  1.00  0.98           N  
ATOM   3109  CA  LEU A 200     -11.758   0.977 -38.988  1.00  0.98           C  
ATOM   3110  C   LEU A 200     -10.562   0.538 -39.816  1.00  0.98           C  
ATOM   3111  O   LEU A 200      -9.962   1.352 -40.507  1.00  0.98           O  
ATOM   3112  CB  LEU A 200     -13.009   0.981 -39.879  1.00  0.98           C  
ATOM   3113  CG  LEU A 200     -14.339   1.411 -39.225  1.00  0.98           C  
ATOM   3114  CD1 LEU A 200     -15.408   1.399 -40.278  1.00  0.98           C  
ATOM   3115  CD2 LEU A 200     -14.694   0.502 -38.058  1.00  0.98           C  
ATOM   3116  H   LEU A 200     -11.929   3.124 -38.859  1.00  0.98           H  
ATOM   3117  HA  LEU A 200     -11.898   0.280 -38.163  1.00  0.98           H  
ATOM   3118 1HB  LEU A 200     -12.837   1.640 -40.720  1.00  0.98           H  
ATOM   3119 2HB  LEU A 200     -13.150  -0.024 -40.277  1.00  0.98           H  
ATOM   3120  HG  LEU A 200     -14.243   2.428 -38.867  1.00  0.98           H  
ATOM   3121 1HD1 LEU A 200     -16.348   1.719 -39.844  1.00  0.98           H  
ATOM   3122 2HD1 LEU A 200     -15.118   2.077 -41.079  1.00  0.98           H  
ATOM   3123 3HD1 LEU A 200     -15.518   0.391 -40.677  1.00  0.98           H  
ATOM   3124 1HD2 LEU A 200     -15.633   0.834 -37.615  1.00  0.98           H  
ATOM   3125 2HD2 LEU A 200     -14.801  -0.522 -38.412  1.00  0.98           H  
ATOM   3126 3HD2 LEU A 200     -13.902   0.550 -37.308  1.00  0.98           H  
ATOM   3127  N   SER A 201     -10.240  -0.754 -39.810  1.00  0.96           N  
ATOM   3128  CA  SER A 201      -9.143  -1.235 -40.654  1.00  0.96           C  
ATOM   3129  C   SER A 201      -9.537  -1.318 -42.136  1.00  0.96           C  
ATOM   3130  O   SER A 201      -8.678  -1.423 -43.015  1.00  0.96           O  
ATOM   3131  CB  SER A 201      -8.675  -2.591 -40.161  1.00  0.96           C  
ATOM   3132  OG  SER A 201      -9.662  -3.568 -40.348  1.00  0.96           O  
ATOM   3133  H   SER A 201     -10.743  -1.397 -39.216  1.00  0.96           H  
ATOM   3134  HA  SER A 201      -8.314  -0.531 -40.565  1.00  0.96           H  
ATOM   3135 1HB  SER A 201      -7.770  -2.878 -40.697  1.00  0.96           H  
ATOM   3136 2HB  SER A 201      -8.423  -2.524 -39.104  1.00  0.96           H  
ATOM   3137  HG  SER A 201      -9.261  -4.401 -40.088  1.00  0.96           H  
ATOM   3138  N   LYS A 202     -10.844  -1.282 -42.388  1.00  0.91           N  
ATOM   3139  CA  LYS A 202     -11.419  -1.371 -43.721  1.00  0.91           C  
ATOM   3140  C   LYS A 202     -12.489  -0.320 -43.929  1.00  0.91           C  
ATOM   3141  O   LYS A 202     -13.121   0.143 -42.980  1.00  0.91           O  
ATOM   3142  CB  LYS A 202     -12.015  -2.752 -43.985  1.00  0.91           C  
ATOM   3143  CG  LYS A 202     -11.005  -3.888 -43.987  1.00  0.91           C  
ATOM   3144  CD  LYS A 202     -11.655  -5.211 -44.362  1.00  0.91           C  
ATOM   3145  CE  LYS A 202     -10.637  -6.346 -44.378  1.00  0.91           C  
ATOM   3146  NZ  LYS A 202     -11.261  -7.645 -44.756  1.00  0.91           N  
ATOM   3147  H   LYS A 202     -11.462  -1.194 -41.599  1.00  0.91           H  
ATOM   3148  HA  LYS A 202     -10.633  -1.184 -44.452  1.00  0.91           H  
ATOM   3149 1HB  LYS A 202     -12.769  -2.970 -43.231  1.00  0.91           H  
ATOM   3150 2HB  LYS A 202     -12.516  -2.746 -44.954  1.00  0.91           H  
ATOM   3151 1HG  LYS A 202     -10.203  -3.658 -44.690  1.00  0.91           H  
ATOM   3152 2HG  LYS A 202     -10.572  -3.980 -42.991  1.00  0.91           H  
ATOM   3153 1HD  LYS A 202     -12.441  -5.446 -43.643  1.00  0.91           H  
ATOM   3154 2HD  LYS A 202     -12.107  -5.122 -45.350  1.00  0.91           H  
ATOM   3155 1HE  LYS A 202      -9.850  -6.108 -45.094  1.00  0.91           H  
ATOM   3156 2HE  LYS A 202     -10.194  -6.441 -43.386  1.00  0.91           H  
ATOM   3157 1HZ  LYS A 202     -10.557  -8.370 -44.756  1.00  0.91           H  
ATOM   3158 2HZ  LYS A 202     -11.985  -7.877 -44.092  1.00  0.91           H  
ATOM   3159 3HZ  LYS A 202     -11.664  -7.568 -45.679  1.00  0.91           H  
ATOM   3160  N   SER A 203     -12.716   0.027 -45.182  1.00  0.85           N  
ATOM   3161  CA  SER A 203     -13.754   0.978 -45.516  1.00  0.85           C  
ATOM   3162  C   SER A 203     -15.106   0.515 -44.942  1.00  0.85           C  
ATOM   3163  O   SER A 203     -15.458  -0.649 -45.125  1.00  0.85           O  
ATOM   3164  CB  SER A 203     -13.854   1.061 -47.018  1.00  0.85           C  
ATOM   3165  OG  SER A 203     -12.685   1.575 -47.586  1.00  0.85           O  
ATOM   3166  H   SER A 203     -12.156  -0.380 -45.916  1.00  0.85           H  
ATOM   3167  HA  SER A 203     -13.446   1.931 -45.109  1.00  0.85           H  
ATOM   3168 1HB  SER A 203     -14.048   0.068 -47.419  1.00  0.85           H  
ATOM   3169 2HB  SER A 203     -14.674   1.659 -47.268  1.00  0.85           H  
ATOM   3170  HG  SER A 203     -12.844   1.619 -48.537  1.00  0.85           H  
ATOM   3171  N   PRO A 204     -15.903   1.398 -44.299  1.00  0.78           N  
ATOM   3172  CA  PRO A 204     -17.196   1.105 -43.690  1.00  0.78           C  
ATOM   3173  C   PRO A 204     -18.306   0.680 -44.641  1.00  0.78           C  
ATOM   3174  O   PRO A 204     -19.221  -0.027 -44.227  1.00  0.78           O  
ATOM   3175  CB  PRO A 204     -17.562   2.450 -43.052  1.00  0.78           C  
ATOM   3176  CG  PRO A 204     -16.763   3.462 -43.806  1.00  0.78           C  
ATOM   3177  CD  PRO A 204     -15.498   2.770 -44.184  1.00  0.78           C  
ATOM   3178  HA  PRO A 204     -17.055   0.341 -42.915  1.00  0.78           H  
ATOM   3179 1HB  PRO A 204     -18.646   2.623 -43.159  1.00  0.78           H  
ATOM   3180 2HB  PRO A 204     -17.354   2.432 -41.989  1.00  0.78           H  
ATOM   3181 1HG  PRO A 204     -17.333   3.825 -44.676  1.00  0.78           H  
ATOM   3182 2HG  PRO A 204     -16.575   4.322 -43.165  1.00  0.78           H  
ATOM   3183 1HD  PRO A 204     -15.174   3.176 -45.135  1.00  0.78           H  
ATOM   3184 2HD  PRO A 204     -14.745   2.850 -43.408  1.00  0.78           H  
ATOM   3185  N   GLY A 205     -18.218   1.053 -45.912  1.00  0.72           N  
ATOM   3186  CA  GLY A 205     -19.286   0.683 -46.832  1.00  0.72           C  
ATOM   3187  C   GLY A 205     -20.570   1.473 -46.537  1.00  0.72           C  
ATOM   3188  O   GLY A 205     -20.557   2.434 -45.752  1.00  0.72           O  
ATOM   3189  H   GLY A 205     -17.444   1.611 -46.234  1.00  0.72           H  
ATOM   3190 1HA  GLY A 205     -18.971   0.858 -47.863  1.00  0.72           H  
ATOM   3191 2HA  GLY A 205     -19.475  -0.382 -46.739  1.00  0.72           H  
ATOM   3192  N   LYS A 206     -21.683   1.074 -47.169  1.00  0.67           N  
ATOM   3193  CA  LYS A 206     -22.954   1.774 -46.954  1.00  0.67           C  
ATOM   3194  C   LYS A 206     -23.219   1.810 -45.450  1.00  0.67           C  
ATOM   3195  O   LYS A 206     -23.228   0.762 -44.790  1.00  0.67           O  
ATOM   3196  CB  LYS A 206     -24.089   1.079 -47.710  1.00  0.67           C  
ATOM   3197  CG  LYS A 206     -25.442   1.773 -47.615  1.00  0.67           C  
ATOM   3198  CD  LYS A 206     -26.488   1.064 -48.457  1.00  0.67           C  
ATOM   3199  CE  LYS A 206     -27.896   1.598 -48.177  1.00  0.67           C  
ATOM   3200  NZ  LYS A 206     -28.059   3.002 -48.597  1.00  0.67           N  
ATOM   3201  H   LYS A 206     -21.628   0.275 -47.807  1.00  0.67           H  
ATOM   3202  HA  LYS A 206     -22.863   2.798 -47.315  1.00  0.67           H  
ATOM   3203 1HB  LYS A 206     -23.829   1.007 -48.765  1.00  0.67           H  
ATOM   3204 2HB  LYS A 206     -24.210   0.068 -47.337  1.00  0.67           H  
ATOM   3205 1HG  LYS A 206     -25.767   1.784 -46.601  1.00  0.67           H  
ATOM   3206 2HG  LYS A 206     -25.348   2.809 -47.952  1.00  0.67           H  
ATOM   3207 1HD  LYS A 206     -26.260   1.220 -49.510  1.00  0.67           H  
ATOM   3208 2HD  LYS A 206     -26.461  -0.004 -48.249  1.00  0.67           H  
ATOM   3209 1HE  LYS A 206     -28.620   0.983 -48.707  1.00  0.67           H  
ATOM   3210 2HE  LYS A 206     -28.097   1.531 -47.109  1.00  0.67           H  
ATOM   3211 1HZ  LYS A 206     -28.999   3.318 -48.387  1.00  0.67           H  
ATOM   3212 2HZ  LYS A 206     -27.399   3.608 -48.110  1.00  0.67           H  
ATOM   3213 3HZ  LYS A 206     -27.883   3.121 -49.586  1.00  0.67           H  
ATOM   3214  N   THR A 207     -23.489   3.006 -44.931  1.00  0.64           N  
ATOM   3215  CA  THR A 207     -23.625   3.189 -43.490  1.00  0.64           C  
ATOM   3216  C   THR A 207     -24.934   3.794 -42.990  1.00  0.64           C  
ATOM   3217  O   THR A 207     -25.486   4.705 -43.611  1.00  0.64           O  
ATOM   3218  CB  THR A 207     -22.461   4.079 -42.975  1.00  0.64           C  
ATOM   3219  OG1 THR A 207     -21.183   3.448 -43.253  1.00  0.64           O  
ATOM   3220  CG2 THR A 207     -22.578   4.359 -41.427  1.00  0.64           C  
ATOM   3221  H   THR A 207     -23.532   3.811 -45.561  1.00  0.64           H  
ATOM   3222  HA  THR A 207     -23.522   2.214 -43.036  1.00  0.64           H  
ATOM   3223  HB  THR A 207     -22.489   5.030 -43.509  1.00  0.64           H  
ATOM   3224  HG1 THR A 207     -21.129   3.124 -44.198  1.00  0.64           H  
ATOM   3225 1HG2 THR A 207     -21.758   4.980 -41.099  1.00  0.64           H  
ATOM   3226 2HG2 THR A 207     -23.500   4.873 -41.219  1.00  0.64           H  
ATOM   3227 3HG2 THR A 207     -22.557   3.429 -40.870  1.00  0.64           H  
ATOM   3228  N   LEU A 208     -25.442   3.243 -41.885  1.00  0.63           N  
ATOM   3229  CA  LEU A 208     -26.569   3.858 -41.182  1.00  0.63           C  
ATOM   3230  C   LEU A 208     -26.061   4.576 -39.954  1.00  0.63           C  
ATOM   3231  O   LEU A 208     -25.356   3.981 -39.150  1.00  0.63           O  
ATOM   3232  CB  LEU A 208     -27.617   2.865 -40.694  1.00  0.63           C  
ATOM   3233  CG  LEU A 208     -28.776   3.497 -39.868  1.00  0.63           C  
ATOM   3234  CD1 LEU A 208     -29.617   4.441 -40.720  1.00  0.63           C  
ATOM   3235  CD2 LEU A 208     -29.624   2.433 -39.346  1.00  0.63           C  
ATOM   3236  H   LEU A 208     -24.980   2.415 -41.502  1.00  0.63           H  
ATOM   3237  HA  LEU A 208     -27.047   4.579 -41.842  1.00  0.63           H  
ATOM   3238 1HB  LEU A 208     -28.034   2.391 -41.497  1.00  0.63           H  
ATOM   3239 2HB  LEU A 208     -27.131   2.123 -40.083  1.00  0.63           H  
ATOM   3240  HG  LEU A 208     -28.356   4.067 -39.057  1.00  0.63           H  
ATOM   3241 1HD1 LEU A 208     -30.403   4.875 -40.112  1.00  0.63           H  
ATOM   3242 2HD1 LEU A 208     -28.997   5.220 -41.094  1.00  0.63           H  
ATOM   3243 3HD1 LEU A 208     -30.057   3.911 -41.545  1.00  0.63           H  
ATOM   3244 1HD2 LEU A 208     -30.423   2.871 -38.755  1.00  0.63           H  
ATOM   3245 2HD2 LEU A 208     -30.043   1.877 -40.175  1.00  0.63           H  
ATOM   3246 3HD2 LEU A 208     -29.046   1.775 -38.732  1.00  0.63           H  
ATOM   3247  N   VAL A 209     -26.394   5.842 -39.815  1.00  0.64           N  
ATOM   3248  CA  VAL A 209     -26.025   6.612 -38.643  1.00  0.64           C  
ATOM   3249  C   VAL A 209     -27.282   6.848 -37.819  1.00  0.64           C  
ATOM   3250  O   VAL A 209     -28.285   7.342 -38.332  1.00  0.64           O  
ATOM   3251  CB  VAL A 209     -25.371   7.937 -39.048  1.00  0.64           C  
ATOM   3252  CG1 VAL A 209     -25.048   8.752 -37.845  1.00  0.64           C  
ATOM   3253  CG2 VAL A 209     -24.107   7.650 -39.827  1.00  0.64           C  
ATOM   3254  H   VAL A 209     -26.940   6.282 -40.545  1.00  0.64           H  
ATOM   3255  HA  VAL A 209     -25.313   6.045 -38.049  1.00  0.64           H  
ATOM   3256  HB  VAL A 209     -26.054   8.494 -39.652  1.00  0.64           H  
ATOM   3257 1HG1 VAL A 209     -24.594   9.671 -38.177  1.00  0.64           H  
ATOM   3258 2HG1 VAL A 209     -25.958   8.973 -37.282  1.00  0.64           H  
ATOM   3259 3HG1 VAL A 209     -24.359   8.217 -37.208  1.00  0.64           H  
ATOM   3260 1HG2 VAL A 209     -23.640   8.583 -40.128  1.00  0.64           H  
ATOM   3261 2HG2 VAL A 209     -23.418   7.086 -39.210  1.00  0.64           H  
ATOM   3262 3HG2 VAL A 209     -24.361   7.073 -40.697  1.00  0.64           H  
ATOM   3263  N   ILE A 210     -27.255   6.436 -36.567  1.00  0.66           N  
ATOM   3264  CA  ILE A 210     -28.441   6.553 -35.749  1.00  0.66           C  
ATOM   3265  C   ILE A 210     -28.330   7.701 -34.774  1.00  0.66           C  
ATOM   3266  O   ILE A 210     -27.471   7.742 -33.885  1.00  0.66           O  
ATOM   3267  CB  ILE A 210     -28.709   5.236 -35.055  1.00  0.66           C  
ATOM   3268  CG1 ILE A 210     -28.874   4.170 -36.149  1.00  0.66           C  
ATOM   3269  CG2 ILE A 210     -29.951   5.389 -34.192  1.00  0.66           C  
ATOM   3270  CD1 ILE A 210     -28.886   2.778 -35.662  1.00  0.66           C  
ATOM   3271  H   ILE A 210     -26.415   6.001 -36.199  1.00  0.66           H  
ATOM   3272  HA  ILE A 210     -29.291   6.757 -36.397  1.00  0.66           H  
ATOM   3273  HB  ILE A 210     -27.870   4.950 -34.458  1.00  0.66           H  
ATOM   3274 1HG1 ILE A 210     -29.787   4.374 -36.693  1.00  0.66           H  
ATOM   3275 2HG1 ILE A 210     -28.037   4.248 -36.833  1.00  0.66           H  
ATOM   3276 1HG2 ILE A 210     -30.187   4.461 -33.706  1.00  0.66           H  
ATOM   3277 2HG2 ILE A 210     -29.775   6.158 -33.440  1.00  0.66           H  
ATOM   3278 3HG2 ILE A 210     -30.789   5.689 -34.818  1.00  0.66           H  
ATOM   3279 1HD1 ILE A 210     -28.993   2.096 -36.483  1.00  0.66           H  
ATOM   3280 2HD1 ILE A 210     -27.943   2.591 -35.165  1.00  0.66           H  
ATOM   3281 3HD1 ILE A 210     -29.699   2.626 -34.973  1.00  0.66           H  
ATOM   3282  N   GLY A 211     -29.225   8.651 -34.959  1.00  0.70           N  
ATOM   3283  CA  GLY A 211     -29.213   9.899 -34.251  1.00  0.70           C  
ATOM   3284  C   GLY A 211     -28.599  10.881 -35.226  1.00  0.70           C  
ATOM   3285  O   GLY A 211     -27.696  10.522 -35.977  1.00  0.70           O  
ATOM   3286  H   GLY A 211     -29.937   8.547 -35.680  1.00  0.70           H  
ATOM   3287 1HA  GLY A 211     -30.228  10.195 -33.986  1.00  0.70           H  
ATOM   3288 2HA  GLY A 211     -28.614   9.824 -33.343  1.00  0.70           H  
ATOM   3289  N   ALA A 212     -29.075  12.118 -35.215  1.00  0.74           N  
ATOM   3290  CA  ALA A 212     -28.565  13.148 -36.112  1.00  0.74           C  
ATOM   3291  C   ALA A 212     -28.008  14.250 -35.262  1.00  0.74           C  
ATOM   3292  O   ALA A 212     -28.113  15.433 -35.556  1.00  0.74           O  
ATOM   3293  CB  ALA A 212     -29.628  13.631 -37.046  1.00  0.74           C  
ATOM   3294  H   ALA A 212     -29.813  12.355 -34.569  1.00  0.74           H  
ATOM   3295  HA  ALA A 212     -27.748  12.730 -36.703  1.00  0.74           H  
ATOM   3296 1HB  ALA A 212     -29.210  14.366 -37.709  1.00  0.74           H  
ATOM   3297 2HB  ALA A 212     -29.952  12.803 -37.602  1.00  0.74           H  
ATOM   3298 3HB  ALA A 212     -30.456  14.048 -36.487  1.00  0.74           H  
ATOM   3299  N   SER A 213     -27.442  13.805 -34.169  1.00  0.77           N  
ATOM   3300  CA  SER A 213     -26.810  14.603 -33.156  1.00  0.77           C  
ATOM   3301  C   SER A 213     -25.593  15.210 -33.766  1.00  0.77           C  
ATOM   3302  O   SER A 213     -25.248  14.879 -34.898  1.00  0.77           O  
ATOM   3303  CB  SER A 213     -26.405  13.703 -32.022  1.00  0.77           C  
ATOM   3304  OG  SER A 213     -25.374  12.838 -32.443  1.00  0.77           O  
ATOM   3305  H   SER A 213     -27.442  12.803 -34.037  1.00  0.77           H  
ATOM   3306  HA  SER A 213     -27.489  15.390 -32.823  1.00  0.77           H  
ATOM   3307 1HB  SER A 213     -26.079  14.284 -31.163  1.00  0.77           H  
ATOM   3308 2HB  SER A 213     -27.265  13.111 -31.718  1.00  0.77           H  
ATOM   3309  HG  SER A 213     -25.575  11.966 -32.033  1.00  0.77           H  
ATOM   3310  N   TYR A 214     -24.898  16.055 -33.020  1.00  0.78           N  
ATOM   3311  CA  TYR A 214     -23.695  16.662 -33.563  1.00  0.78           C  
ATOM   3312  C   TYR A 214     -22.839  15.529 -34.129  1.00  0.78           C  
ATOM   3313  O   TYR A 214     -22.386  15.587 -35.274  1.00  0.78           O  
ATOM   3314  CB  TYR A 214     -22.877  17.321 -32.450  1.00  0.78           C  
ATOM   3315  CG  TYR A 214     -23.644  18.241 -31.532  1.00  0.78           C  
ATOM   3316  CD1 TYR A 214     -25.027  18.281 -31.573  1.00  0.78           C  
ATOM   3317  CD2 TYR A 214     -22.957  18.988 -30.584  1.00  0.78           C  
ATOM   3318  CE1 TYR A 214     -25.716  19.043 -30.674  1.00  0.78           C  
ATOM   3319  CE2 TYR A 214     -23.655  19.762 -29.683  1.00  0.78           C  
ATOM   3320  CZ  TYR A 214     -25.028  19.786 -29.719  1.00  0.78           C  
ATOM   3321  OH  TYR A 214     -25.735  20.538 -28.802  1.00  0.78           O  
ATOM   3322  H   TYR A 214     -25.219  16.292 -32.093  1.00  0.78           H  
ATOM   3323  HA  TYR A 214     -23.954  17.361 -34.355  1.00  0.78           H  
ATOM   3324 1HB  TYR A 214     -22.413  16.548 -31.840  1.00  0.78           H  
ATOM   3325 2HB  TYR A 214     -22.060  17.893 -32.900  1.00  0.78           H  
ATOM   3326  HD1 TYR A 214     -25.579  17.700 -32.301  1.00  0.78           H  
ATOM   3327  HD2 TYR A 214     -21.868  18.950 -30.543  1.00  0.78           H  
ATOM   3328  HE1 TYR A 214     -26.806  19.061 -30.702  1.00  0.78           H  
ATOM   3329  HE2 TYR A 214     -23.119  20.338 -28.930  1.00  0.78           H  
ATOM   3330  HH  TYR A 214     -26.675  20.442 -28.969  1.00  0.78           H  
ATOM   3331  N   ILE A 215     -22.715  14.444 -33.344  1.00  0.78           N  
ATOM   3332  CA  ILE A 215     -21.911  13.276 -33.676  1.00  0.78           C  
ATOM   3333  C   ILE A 215     -22.450  12.629 -34.945  1.00  0.78           C  
ATOM   3334  O   ILE A 215     -21.688  12.205 -35.829  1.00  0.78           O  
ATOM   3335  CB  ILE A 215     -21.985  12.223 -32.551  1.00  0.78           C  
ATOM   3336  CG1 ILE A 215     -21.325  12.704 -31.269  1.00  0.78           C  
ATOM   3337  CG2 ILE A 215     -21.294  10.974 -33.018  1.00  0.78           C  
ATOM   3338  CD1 ILE A 215     -21.643  11.800 -30.065  1.00  0.78           C  
ATOM   3339  H   ILE A 215     -23.183  14.458 -32.445  1.00  0.78           H  
ATOM   3340  HA  ILE A 215     -20.882  13.590 -33.845  1.00  0.78           H  
ATOM   3341  HB  ILE A 215     -23.016  12.007 -32.322  1.00  0.78           H  
ATOM   3342 1HG1 ILE A 215     -20.251  12.730 -31.411  1.00  0.78           H  
ATOM   3343 2HG1 ILE A 215     -21.676  13.715 -31.050  1.00  0.78           H  
ATOM   3344 1HG2 ILE A 215     -21.350  10.212 -32.243  1.00  0.78           H  
ATOM   3345 2HG2 ILE A 215     -21.761  10.603 -33.923  1.00  0.78           H  
ATOM   3346 3HG2 ILE A 215     -20.252  11.206 -33.226  1.00  0.78           H  
ATOM   3347 1HD1 ILE A 215     -21.151  12.188 -29.175  1.00  0.78           H  
ATOM   3348 2HD1 ILE A 215     -22.722  11.778 -29.903  1.00  0.78           H  
ATOM   3349 3HD1 ILE A 215     -21.287  10.789 -30.263  1.00  0.78           H  
ATOM   3350  N   GLY A 216     -23.772  12.502 -35.008  1.00  0.75           N  
ATOM   3351  CA  GLY A 216     -24.444  11.886 -36.135  1.00  0.75           C  
ATOM   3352  C   GLY A 216     -24.136  12.597 -37.442  1.00  0.75           C  
ATOM   3353  O   GLY A 216     -23.705  11.977 -38.421  1.00  0.75           O  
ATOM   3354  H   GLY A 216     -24.339  12.859 -34.235  1.00  0.75           H  
ATOM   3355 1HA  GLY A 216     -24.135  10.849 -36.204  1.00  0.75           H  
ATOM   3356 2HA  GLY A 216     -25.518  11.892 -35.956  1.00  0.75           H  
ATOM   3357  N   LEU A 217     -24.356  13.906 -37.455  1.00  0.73           N  
ATOM   3358  CA  LEU A 217     -24.148  14.689 -38.659  1.00  0.73           C  
ATOM   3359  C   LEU A 217     -22.683  14.686 -39.072  1.00  0.73           C  
ATOM   3360  O   LEU A 217     -22.354  14.625 -40.261  1.00  0.73           O  
ATOM   3361  CB  LEU A 217     -24.598  16.120 -38.425  1.00  0.73           C  
ATOM   3362  CG  LEU A 217     -26.072  16.282 -38.191  1.00  0.73           C  
ATOM   3363  CD1 LEU A 217     -26.339  17.684 -37.876  1.00  0.73           C  
ATOM   3364  CD2 LEU A 217     -26.854  15.833 -39.376  1.00  0.73           C  
ATOM   3365  H   LEU A 217     -24.685  14.350 -36.596  1.00  0.73           H  
ATOM   3366  HA  LEU A 217     -24.744  14.249 -39.451  1.00  0.73           H  
ATOM   3367 1HB  LEU A 217     -24.078  16.504 -37.544  1.00  0.73           H  
ATOM   3368 2HB  LEU A 217     -24.322  16.722 -39.281  1.00  0.73           H  
ATOM   3369  HG  LEU A 217     -26.356  15.682 -37.330  1.00  0.73           H  
ATOM   3370 1HD1 LEU A 217     -27.383  17.809 -37.678  1.00  0.73           H  
ATOM   3371 2HD1 LEU A 217     -25.766  17.954 -37.007  1.00  0.73           H  
ATOM   3372 3HD1 LEU A 217     -26.052  18.307 -38.715  1.00  0.73           H  
ATOM   3373 1HD2 LEU A 217     -27.914  15.948 -39.174  1.00  0.73           H  
ATOM   3374 2HD2 LEU A 217     -26.598  16.427 -40.226  1.00  0.73           H  
ATOM   3375 3HD2 LEU A 217     -26.628  14.785 -39.573  1.00  0.73           H  
ATOM   3376  N   GLU A 218     -21.788  14.732 -38.088  1.00  0.71           N  
ATOM   3377  CA  GLU A 218     -20.362  14.712 -38.366  1.00  0.71           C  
ATOM   3378  C   GLU A 218     -19.954  13.393 -39.013  1.00  0.71           C  
ATOM   3379  O   GLU A 218     -19.217  13.360 -40.006  1.00  0.71           O  
ATOM   3380  CB  GLU A 218     -19.613  14.905 -37.047  1.00  0.71           C  
ATOM   3381  CG  GLU A 218     -19.741  16.286 -36.498  1.00  0.71           C  
ATOM   3382  CD  GLU A 218     -19.317  16.464 -35.076  1.00  0.71           C  
ATOM   3383  OE1 GLU A 218     -19.246  15.507 -34.339  1.00  0.71           O  
ATOM   3384  OE2 GLU A 218     -19.040  17.578 -34.731  1.00  0.71           O  
ATOM   3385  H   GLU A 218     -22.097  14.807 -37.116  1.00  0.71           H  
ATOM   3386  HA  GLU A 218     -20.125  15.530 -39.046  1.00  0.71           H  
ATOM   3387 1HB  GLU A 218     -19.991  14.208 -36.303  1.00  0.71           H  
ATOM   3388 2HB  GLU A 218     -18.553  14.695 -37.193  1.00  0.71           H  
ATOM   3389 1HG  GLU A 218     -19.090  16.854 -37.075  1.00  0.71           H  
ATOM   3390 2HG  GLU A 218     -20.737  16.671 -36.665  1.00  0.71           H  
ATOM   3391  N   THR A 219     -20.508  12.294 -38.507  1.00  0.70           N  
ATOM   3392  CA  THR A 219     -20.176  10.990 -39.039  1.00  0.70           C  
ATOM   3393  C   THR A 219     -20.658  10.847 -40.466  1.00  0.70           C  
ATOM   3394  O   THR A 219     -19.903  10.456 -41.361  1.00  0.70           O  
ATOM   3395  CB  THR A 219     -20.842   9.891 -38.209  1.00  0.70           C  
ATOM   3396  OG1 THR A 219     -20.373   9.961 -36.851  1.00  0.70           O  
ATOM   3397  CG2 THR A 219     -20.522   8.553 -38.821  1.00  0.70           C  
ATOM   3398  H   THR A 219     -21.121  12.356 -37.692  1.00  0.70           H  
ATOM   3399  HA  THR A 219     -19.094  10.864 -39.019  1.00  0.70           H  
ATOM   3400  HB  THR A 219     -21.922  10.036 -38.208  1.00  0.70           H  
ATOM   3401  HG1 THR A 219     -20.651  10.838 -36.477  1.00  0.70           H  
ATOM   3402 1HG2 THR A 219     -20.986   7.795 -38.254  1.00  0.70           H  
ATOM   3403 2HG2 THR A 219     -20.895   8.522 -39.840  1.00  0.70           H  
ATOM   3404 3HG2 THR A 219     -19.461   8.406 -38.826  1.00  0.70           H  
ATOM   3405  N   ALA A 220     -21.930  11.167 -40.682  1.00  0.70           N  
ATOM   3406  CA  ALA A 220     -22.515  11.023 -41.994  1.00  0.70           C  
ATOM   3407  C   ALA A 220     -21.865  11.930 -43.017  1.00  0.70           C  
ATOM   3408  O   ALA A 220     -21.598  11.511 -44.146  1.00  0.70           O  
ATOM   3409  CB  ALA A 220     -23.988  11.294 -41.908  1.00  0.70           C  
ATOM   3410  H   ALA A 220     -22.504  11.504 -39.905  1.00  0.70           H  
ATOM   3411  HA  ALA A 220     -22.343  10.005 -42.315  1.00  0.70           H  
ATOM   3412 1HB  ALA A 220     -24.445  11.147 -42.879  1.00  0.70           H  
ATOM   3413 2HB  ALA A 220     -24.409  10.611 -41.190  1.00  0.70           H  
ATOM   3414 3HB  ALA A 220     -24.150  12.314 -41.575  1.00  0.70           H  
ATOM   3415  N   GLY A 221     -21.537  13.147 -42.601  1.00  0.72           N  
ATOM   3416  CA  GLY A 221     -20.903  14.127 -43.457  1.00  0.72           C  
ATOM   3417  C   GLY A 221     -19.615  13.568 -44.026  1.00  0.72           C  
ATOM   3418  O   GLY A 221     -19.408  13.550 -45.246  1.00  0.72           O  
ATOM   3419  H   GLY A 221     -21.773  13.439 -41.655  1.00  0.72           H  
ATOM   3420 1HA  GLY A 221     -21.577  14.431 -44.256  1.00  0.72           H  
ATOM   3421 2HA  GLY A 221     -20.701  14.987 -42.835  1.00  0.72           H  
ATOM   3422  N   PHE A 222     -18.769  13.084 -43.132  1.00  0.74           N  
ATOM   3423  CA  PHE A 222     -17.497  12.456 -43.437  1.00  0.74           C  
ATOM   3424  C   PHE A 222     -17.656  11.332 -44.431  1.00  0.74           C  
ATOM   3425  O   PHE A 222     -16.995  11.290 -45.475  1.00  0.74           O  
ATOM   3426  CB  PHE A 222     -16.889  11.992 -42.117  1.00  0.74           C  
ATOM   3427  CG  PHE A 222     -15.831  10.996 -42.157  1.00  0.74           C  
ATOM   3428  CD1 PHE A 222     -14.568  11.258 -42.589  1.00  0.74           C  
ATOM   3429  CD2 PHE A 222     -16.129   9.736 -41.649  1.00  0.74           C  
ATOM   3430  CE1 PHE A 222     -13.629  10.267 -42.542  1.00  0.74           C  
ATOM   3431  CE2 PHE A 222     -15.197   8.758 -41.590  1.00  0.74           C  
ATOM   3432  CZ  PHE A 222     -13.947   9.011 -42.034  1.00  0.74           C  
ATOM   3433  H   PHE A 222     -19.028  13.135 -42.136  1.00  0.74           H  
ATOM   3434  HA  PHE A 222     -16.845  13.220 -43.885  1.00  0.74           H  
ATOM   3435 1HB  PHE A 222     -16.484  12.847 -41.604  1.00  0.74           H  
ATOM   3436 2HB  PHE A 222     -17.680  11.605 -41.482  1.00  0.74           H  
ATOM   3437  HD1 PHE A 222     -14.317  12.249 -42.973  1.00  0.74           H  
ATOM   3438  HD2 PHE A 222     -17.138   9.546 -41.279  1.00  0.74           H  
ATOM   3439  HE1 PHE A 222     -12.618  10.478 -42.901  1.00  0.74           H  
ATOM   3440  HE2 PHE A 222     -15.449   7.788 -41.186  1.00  0.74           H  
ATOM   3441  HZ  PHE A 222     -13.207   8.223 -41.980  1.00  0.74           H  
ATOM   3442  N   LEU A 223     -18.550  10.421 -44.113  1.00  0.78           N  
ATOM   3443  CA  LEU A 223     -18.727   9.283 -44.963  1.00  0.78           C  
ATOM   3444  C   LEU A 223     -19.204   9.660 -46.363  1.00  0.78           C  
ATOM   3445  O   LEU A 223     -18.688   9.129 -47.350  1.00  0.78           O  
ATOM   3446  CB  LEU A 223     -19.681   8.337 -44.273  1.00  0.78           C  
ATOM   3447  CG  LEU A 223     -19.104   7.722 -43.031  1.00  0.78           C  
ATOM   3448  CD1 LEU A 223     -20.165   6.938 -42.364  1.00  0.78           C  
ATOM   3449  CD2 LEU A 223     -17.884   6.885 -43.406  1.00  0.78           C  
ATOM   3450  H   LEU A 223     -19.104  10.509 -43.257  1.00  0.78           H  
ATOM   3451  HA  LEU A 223     -17.758   8.790 -45.057  1.00  0.78           H  
ATOM   3452 1HB  LEU A 223     -20.566   8.908 -43.975  1.00  0.78           H  
ATOM   3453 2HB  LEU A 223     -19.994   7.558 -44.935  1.00  0.78           H  
ATOM   3454  HG  LEU A 223     -18.802   8.499 -42.351  1.00  0.78           H  
ATOM   3455 1HD1 LEU A 223     -19.784   6.496 -41.453  1.00  0.78           H  
ATOM   3456 2HD1 LEU A 223     -21.002   7.593 -42.129  1.00  0.78           H  
ATOM   3457 3HD1 LEU A 223     -20.488   6.158 -43.041  1.00  0.78           H  
ATOM   3458 1HD2 LEU A 223     -17.459   6.450 -42.511  1.00  0.78           H  
ATOM   3459 2HD2 LEU A 223     -18.190   6.098 -44.093  1.00  0.78           H  
ATOM   3460 3HD2 LEU A 223     -17.137   7.520 -43.885  1.00  0.78           H  
ATOM   3461  N   ASN A 224     -20.091  10.655 -46.483  1.00  0.81           N  
ATOM   3462  CA  ASN A 224     -20.569  10.991 -47.820  1.00  0.81           C  
ATOM   3463  C   ASN A 224     -19.478  11.672 -48.640  1.00  0.81           C  
ATOM   3464  O   ASN A 224     -19.326  11.379 -49.829  1.00  0.81           O  
ATOM   3465  CB  ASN A 224     -21.806  11.867 -47.753  1.00  0.81           C  
ATOM   3466  CG  ASN A 224     -23.011  11.108 -47.315  1.00  0.81           C  
ATOM   3467  OD1 ASN A 224     -23.607  10.327 -48.074  1.00  0.81           O  
ATOM   3468  ND2 ASN A 224     -23.384  11.318 -46.097  1.00  0.81           N  
ATOM   3469  H   ASN A 224     -20.484  11.111 -45.659  1.00  0.81           H  
ATOM   3470  HA  ASN A 224     -20.836  10.064 -48.330  1.00  0.81           H  
ATOM   3471 1HB  ASN A 224     -21.629  12.684 -47.044  1.00  0.81           H  
ATOM   3472 2HB  ASN A 224     -22.000  12.312 -48.729  1.00  0.81           H  
ATOM   3473 1HD2 ASN A 224     -24.177  10.844 -45.721  1.00  0.81           H  
ATOM   3474 2HD2 ASN A 224     -22.861  11.951 -45.511  1.00  0.81           H  
ATOM   3475  N   GLU A 225     -18.631  12.493 -48.007  1.00  0.83           N  
ATOM   3476  CA  GLU A 225     -17.541  13.141 -48.747  1.00  0.83           C  
ATOM   3477  C   GLU A 225     -16.552  12.098 -49.266  1.00  0.83           C  
ATOM   3478  O   GLU A 225     -15.942  12.274 -50.321  1.00  0.83           O  
ATOM   3479  CB  GLU A 225     -16.861  14.231 -47.919  1.00  0.83           C  
ATOM   3480  CG  GLU A 225     -17.699  15.490 -47.743  1.00  0.83           C  
ATOM   3481  CD  GLU A 225     -17.946  16.236 -49.059  1.00  0.83           C  
ATOM   3482  OE1 GLU A 225     -16.990  16.518 -49.735  1.00  0.83           O  
ATOM   3483  OE2 GLU A 225     -19.072  16.506 -49.386  1.00  0.83           O  
ATOM   3484  H   GLU A 225     -18.775  12.706 -47.016  1.00  0.83           H  
ATOM   3485  HA  GLU A 225     -17.970  13.636 -49.616  1.00  0.83           H  
ATOM   3486 1HB  GLU A 225     -16.667  13.845 -46.919  1.00  0.83           H  
ATOM   3487 2HB  GLU A 225     -15.904  14.505 -48.368  1.00  0.83           H  
ATOM   3488 1HG  GLU A 225     -18.658  15.197 -47.318  1.00  0.83           H  
ATOM   3489 2HG  GLU A 225     -17.191  16.149 -47.039  1.00  0.83           H  
ATOM   3490  N   LEU A 226     -16.430  10.985 -48.544  1.00  0.83           N  
ATOM   3491  CA  LEU A 226     -15.558   9.897 -48.956  1.00  0.83           C  
ATOM   3492  C   LEU A 226     -16.196   8.925 -49.957  1.00  0.83           C  
ATOM   3493  O   LEU A 226     -15.548   7.963 -50.376  1.00  0.83           O  
ATOM   3494  CB  LEU A 226     -15.107   9.081 -47.759  1.00  0.83           C  
ATOM   3495  CG  LEU A 226     -14.248   9.756 -46.796  1.00  0.83           C  
ATOM   3496  CD1 LEU A 226     -13.953   8.831 -45.685  1.00  0.83           C  
ATOM   3497  CD2 LEU A 226     -13.052  10.161 -47.485  1.00  0.83           C  
ATOM   3498  H   LEU A 226     -16.931  10.917 -47.655  1.00  0.83           H  
ATOM   3499  HA  LEU A 226     -14.679  10.331 -49.428  1.00  0.83           H  
ATOM   3500 1HB  LEU A 226     -15.992   8.780 -47.226  1.00  0.83           H  
ATOM   3501 2HB  LEU A 226     -14.585   8.198 -48.120  1.00  0.83           H  
ATOM   3502  HG  LEU A 226     -14.745  10.620 -46.375  1.00  0.83           H  
ATOM   3503 1HD1 LEU A 226     -13.299   9.325 -44.998  1.00  0.83           H  
ATOM   3504 2HD1 LEU A 226     -14.880   8.549 -45.186  1.00  0.83           H  
ATOM   3505 3HD1 LEU A 226     -13.456   7.953 -46.073  1.00  0.83           H  
ATOM   3506 1HD2 LEU A 226     -12.374  10.636 -46.784  1.00  0.83           H  
ATOM   3507 2HD2 LEU A 226     -12.608   9.302 -47.895  1.00  0.83           H  
ATOM   3508 3HD2 LEU A 226     -13.310  10.848 -48.291  1.00  0.83           H  
ATOM   3509  N   GLY A 227     -17.456   9.154 -50.336  1.00  0.81           N  
ATOM   3510  CA  GLY A 227     -18.139   8.267 -51.270  1.00  0.81           C  
ATOM   3511  C   GLY A 227     -18.927   7.118 -50.627  1.00  0.81           C  
ATOM   3512  O   GLY A 227     -19.346   6.192 -51.326  1.00  0.81           O  
ATOM   3513  H   GLY A 227     -17.962   9.969 -49.993  1.00  0.81           H  
ATOM   3514 1HA  GLY A 227     -18.821   8.868 -51.873  1.00  0.81           H  
ATOM   3515 2HA  GLY A 227     -17.406   7.855 -51.961  1.00  0.81           H  
ATOM   3516  N   PHE A 228     -19.140   7.159 -49.313  1.00  0.77           N  
ATOM   3517  CA  PHE A 228     -19.880   6.086 -48.666  1.00  0.77           C  
ATOM   3518  C   PHE A 228     -21.329   6.477 -48.457  1.00  0.77           C  
ATOM   3519  O   PHE A 228     -21.651   7.282 -47.576  1.00  0.77           O  
ATOM   3520  CB  PHE A 228     -19.286   5.719 -47.311  1.00  0.77           C  
ATOM   3521  CG  PHE A 228     -17.931   5.209 -47.400  1.00  0.77           C  
ATOM   3522  CD1 PHE A 228     -16.877   6.003 -47.016  1.00  0.77           C  
ATOM   3523  CD2 PHE A 228     -17.686   3.978 -47.922  1.00  0.77           C  
ATOM   3524  CE1 PHE A 228     -15.590   5.562 -47.135  1.00  0.77           C  
ATOM   3525  CE2 PHE A 228     -16.413   3.530 -48.057  1.00  0.77           C  
ATOM   3526  CZ  PHE A 228     -15.348   4.331 -47.657  1.00  0.77           C  
ATOM   3527  H   PHE A 228     -18.805   7.938 -48.753  1.00  0.77           H  
ATOM   3528  HA  PHE A 228     -19.852   5.202 -49.301  1.00  0.77           H  
ATOM   3529 1HB  PHE A 228     -19.261   6.589 -46.709  1.00  0.77           H  
ATOM   3530 2HB  PHE A 228     -19.913   4.972 -46.810  1.00  0.77           H  
ATOM   3531  HD1 PHE A 228     -17.090   6.988 -46.612  1.00  0.77           H  
ATOM   3532  HD2 PHE A 228     -18.526   3.363 -48.245  1.00  0.77           H  
ATOM   3533  HE1 PHE A 228     -14.768   6.190 -46.828  1.00  0.77           H  
ATOM   3534  HE2 PHE A 228     -16.236   2.547 -48.490  1.00  0.77           H  
ATOM   3535  HZ  PHE A 228     -14.322   3.982 -47.763  1.00  0.77           H  
ATOM   3536  N   ASP A 229     -22.220   5.902 -49.263  1.00  0.73           N  
ATOM   3537  CA  ASP A 229     -23.631   6.241 -49.151  1.00  0.73           C  
ATOM   3538  C   ASP A 229     -24.026   6.088 -47.696  1.00  0.73           C  
ATOM   3539  O   ASP A 229     -23.794   5.022 -47.114  1.00  0.73           O  
ATOM   3540  CB  ASP A 229     -24.454   5.292 -50.045  1.00  0.73           C  
ATOM   3541  CG  ASP A 229     -25.988   5.530 -50.065  1.00  0.73           C  
ATOM   3542  OD1 ASP A 229     -26.460   6.446 -50.710  1.00  0.73           O  
ATOM   3543  OD2 ASP A 229     -26.683   4.739 -49.446  1.00  0.73           O  
ATOM   3544  H   ASP A 229     -21.905   5.248 -49.969  1.00  0.73           H  
ATOM   3545  HA  ASP A 229     -23.787   7.279 -49.457  1.00  0.73           H  
ATOM   3546 1HB  ASP A 229     -24.090   5.380 -51.070  1.00  0.73           H  
ATOM   3547 2HB  ASP A 229     -24.269   4.265 -49.733  1.00  0.73           H  
ATOM   3548  N   THR A 230     -24.570   7.159 -47.119  1.00  0.68           N  
ATOM   3549  CA  THR A 230     -24.953   7.143 -45.723  1.00  0.68           C  
ATOM   3550  C   THR A 230     -26.349   7.708 -45.489  1.00  0.68           C  
ATOM   3551  O   THR A 230     -26.720   8.762 -46.024  1.00  0.68           O  
ATOM   3552  CB  THR A 230     -23.918   7.890 -44.853  1.00  0.68           C  
ATOM   3553  OG1 THR A 230     -22.629   7.280 -45.021  1.00  0.68           O  
ATOM   3554  CG2 THR A 230     -24.311   7.836 -43.366  1.00  0.68           C  
ATOM   3555  H   THR A 230     -24.708   8.000 -47.666  1.00  0.68           H  
ATOM   3556  HA  THR A 230     -24.963   6.109 -45.402  1.00  0.68           H  
ATOM   3557  HB  THR A 230     -23.857   8.909 -45.159  1.00  0.68           H  
ATOM   3558  HG1 THR A 230     -22.329   7.377 -45.963  1.00  0.68           H  
ATOM   3559 1HG2 THR A 230     -23.580   8.334 -42.785  1.00  0.68           H  
ATOM   3560 2HG2 THR A 230     -25.274   8.317 -43.211  1.00  0.68           H  
ATOM   3561 3HG2 THR A 230     -24.369   6.811 -43.043  1.00  0.68           H  
ATOM   3562  N   THR A 231     -27.085   6.990 -44.662  1.00  0.66           N  
ATOM   3563  CA  THR A 231     -28.426   7.345 -44.237  1.00  0.66           C  
ATOM   3564  C   THR A 231     -28.367   7.650 -42.753  1.00  0.66           C  
ATOM   3565  O   THR A 231     -27.683   6.940 -42.024  1.00  0.66           O  
ATOM   3566  CB  THR A 231     -29.424   6.197 -44.509  1.00  0.66           C  
ATOM   3567  OG1 THR A 231     -29.468   5.903 -45.928  1.00  0.66           O  
ATOM   3568  CG2 THR A 231     -30.799   6.566 -44.038  1.00  0.66           C  
ATOM   3569  H   THR A 231     -26.657   6.141 -44.286  1.00  0.66           H  
ATOM   3570  HA  THR A 231     -28.747   8.244 -44.754  1.00  0.66           H  
ATOM   3571  HB  THR A 231     -29.104   5.316 -43.975  1.00  0.66           H  
ATOM   3572  HG1 THR A 231     -30.028   5.098 -46.101  1.00  0.66           H  
ATOM   3573 1HG2 THR A 231     -31.471   5.735 -44.244  1.00  0.66           H  
ATOM   3574 2HG2 THR A 231     -30.788   6.763 -42.967  1.00  0.66           H  
ATOM   3575 3HG2 THR A 231     -31.143   7.453 -44.567  1.00  0.66           H  
ATOM   3576  N   VAL A 232     -29.018   8.717 -42.321  1.00  0.66           N  
ATOM   3577  CA  VAL A 232     -29.031   9.089 -40.922  1.00  0.66           C  
ATOM   3578  C   VAL A 232     -30.484   8.970 -40.439  1.00  0.66           C  
ATOM   3579  O   VAL A 232     -31.390   9.390 -41.159  1.00  0.66           O  
ATOM   3580  CB  VAL A 232     -28.557  10.546 -40.751  1.00  0.66           C  
ATOM   3581  CG1 VAL A 232     -28.451  10.901 -39.266  1.00  0.66           C  
ATOM   3582  CG2 VAL A 232     -27.292  10.751 -41.471  1.00  0.66           C  
ATOM   3583  H   VAL A 232     -29.513   9.289 -42.991  1.00  0.66           H  
ATOM   3584  HA  VAL A 232     -28.392   8.421 -40.367  1.00  0.66           H  
ATOM   3585  HB  VAL A 232     -29.309  11.201 -41.179  1.00  0.66           H  
ATOM   3586 1HG1 VAL A 232     -28.149  11.938 -39.162  1.00  0.66           H  
ATOM   3587 2HG1 VAL A 232     -29.382  10.745 -38.774  1.00  0.66           H  
ATOM   3588 3HG1 VAL A 232     -27.706  10.259 -38.794  1.00  0.66           H  
ATOM   3589 1HG2 VAL A 232     -26.977  11.788 -41.370  1.00  0.66           H  
ATOM   3590 2HG2 VAL A 232     -26.554  10.103 -41.059  1.00  0.66           H  
ATOM   3591 3HG2 VAL A 232     -27.441  10.514 -42.520  1.00  0.66           H  
ATOM   3592  N   ALA A 233     -30.715   8.357 -39.279  1.00  0.70           N  
ATOM   3593  CA  ALA A 233     -32.084   8.238 -38.755  1.00  0.70           C  
ATOM   3594  C   ALA A 233     -32.278   9.089 -37.494  1.00  0.70           C  
ATOM   3595  O   ALA A 233     -31.403   9.145 -36.624  1.00  0.70           O  
ATOM   3596  CB  ALA A 233     -32.401   6.779 -38.482  1.00  0.70           C  
ATOM   3597  H   ALA A 233     -29.917   7.996 -38.762  1.00  0.70           H  
ATOM   3598  HA  ALA A 233     -32.771   8.621 -39.503  1.00  0.70           H  
ATOM   3599 1HB  ALA A 233     -33.427   6.697 -38.129  1.00  0.70           H  
ATOM   3600 2HB  ALA A 233     -32.291   6.217 -39.398  1.00  0.70           H  
ATOM   3601 3HB  ALA A 233     -31.720   6.387 -37.729  1.00  0.70           H  
ATOM   3602  N   MET A 234     -33.433   9.759 -37.386  1.00  0.75           N  
ATOM   3603  CA  MET A 234     -33.695  10.613 -36.217  1.00  0.75           C  
ATOM   3604  C   MET A 234     -35.182  10.901 -35.992  1.00  0.75           C  
ATOM   3605  O   MET A 234     -35.962  10.927 -36.941  1.00  0.75           O  
ATOM   3606  CB  MET A 234     -32.953  11.920 -36.411  1.00  0.75           C  
ATOM   3607  CG  MET A 234     -33.593  12.803 -37.447  1.00  0.75           C  
ATOM   3608  SD  MET A 234     -33.487  12.107 -39.092  1.00  0.75           S  
ATOM   3609  CE  MET A 234     -31.860  12.118 -39.387  1.00  0.75           C  
ATOM   3610  H   MET A 234     -34.136   9.680 -38.127  1.00  0.75           H  
ATOM   3611  HA  MET A 234     -33.317  10.102 -35.331  1.00  0.75           H  
ATOM   3612 1HB  MET A 234     -32.923  12.470 -35.476  1.00  0.75           H  
ATOM   3613 2HB  MET A 234     -31.932  11.720 -36.712  1.00  0.75           H  
ATOM   3614 1HG  MET A 234     -34.644  12.962 -37.199  1.00  0.75           H  
ATOM   3615 2HG  MET A 234     -33.099  13.776 -37.454  1.00  0.75           H  
ATOM   3616 1HE  MET A 234     -31.670  11.729 -40.375  1.00  0.75           H  
ATOM   3617 2HE  MET A 234     -31.507  13.133 -39.298  1.00  0.75           H  
ATOM   3618 3HE  MET A 234     -31.392  11.501 -38.657  1.00  0.75           H  
ATOM   3619  N   ARG A 235     -35.564  11.203 -34.749  1.00  0.82           N  
ATOM   3620  CA  ARG A 235     -36.954  11.566 -34.445  1.00  0.82           C  
ATOM   3621  C   ARG A 235     -37.384  12.971 -34.891  1.00  0.82           C  
ATOM   3622  O   ARG A 235     -38.541  13.176 -35.263  1.00  0.82           O  
ATOM   3623  CB  ARG A 235     -37.206  11.476 -32.944  1.00  0.82           C  
ATOM   3624  CG  ARG A 235     -37.208  10.083 -32.393  1.00  0.82           C  
ATOM   3625  CD  ARG A 235     -37.431  10.031 -30.923  1.00  0.82           C  
ATOM   3626  NE  ARG A 235     -37.416   8.654 -30.430  1.00  0.82           N  
ATOM   3627  CZ  ARG A 235     -37.556   8.286 -29.142  1.00  0.82           C  
ATOM   3628  NH1 ARG A 235     -37.727   9.193 -28.204  1.00  0.82           N  
ATOM   3629  NH2 ARG A 235     -37.524   7.005 -28.819  1.00  0.82           N  
ATOM   3630  H   ARG A 235     -34.889  11.162 -33.999  1.00  0.82           H  
ATOM   3631  HA  ARG A 235     -37.598  10.837 -34.939  1.00  0.82           H  
ATOM   3632 1HB  ARG A 235     -36.443  12.042 -32.412  1.00  0.82           H  
ATOM   3633 2HB  ARG A 235     -38.169  11.929 -32.710  1.00  0.82           H  
ATOM   3634 1HG  ARG A 235     -38.017   9.538 -32.869  1.00  0.82           H  
ATOM   3635 2HG  ARG A 235     -36.255   9.605 -32.612  1.00  0.82           H  
ATOM   3636 1HD  ARG A 235     -36.646  10.586 -30.412  1.00  0.82           H  
ATOM   3637 2HD  ARG A 235     -38.401  10.467 -30.688  1.00  0.82           H  
ATOM   3638  HE  ARG A 235     -37.286   7.919 -31.111  1.00  0.82           H  
ATOM   3639 1HH1 ARG A 235     -37.754  10.173 -28.446  1.00  0.82           H  
ATOM   3640 2HH1 ARG A 235     -37.833   8.908 -27.240  1.00  0.82           H  
ATOM   3641 1HH2 ARG A 235     -37.393   6.306 -29.538  1.00  0.82           H  
ATOM   3642 2HH2 ARG A 235     -37.629   6.725 -27.855  1.00  0.82           H  
ATOM   3643  N   SER A 236     -36.466  13.930 -34.832  1.00  0.89           N  
ATOM   3644  CA  SER A 236     -36.785  15.333 -35.095  1.00  0.89           C  
ATOM   3645  C   SER A 236     -35.615  16.076 -35.738  1.00  0.89           C  
ATOM   3646  O   SER A 236     -34.707  15.458 -36.287  1.00  0.89           O  
ATOM   3647  CB  SER A 236     -37.204  16.020 -33.801  1.00  0.89           C  
ATOM   3648  OG  SER A 236     -37.744  17.286 -34.064  1.00  0.89           O  
ATOM   3649  H   SER A 236     -35.525  13.685 -34.563  1.00  0.89           H  
ATOM   3650  HA  SER A 236     -37.624  15.369 -35.792  1.00  0.89           H  
ATOM   3651 1HB  SER A 236     -37.938  15.406 -33.279  1.00  0.89           H  
ATOM   3652 2HB  SER A 236     -36.333  16.120 -33.151  1.00  0.89           H  
ATOM   3653  HG  SER A 236     -38.587  17.121 -34.507  1.00  0.89           H  
ATOM   3654  N   ILE A 237     -35.655  17.407 -35.689  1.00  0.95           N  
ATOM   3655  CA  ILE A 237     -34.620  18.211 -36.322  1.00  0.95           C  
ATOM   3656  C   ILE A 237     -33.268  17.884 -35.678  1.00  0.95           C  
ATOM   3657  O   ILE A 237     -33.150  17.934 -34.459  1.00  0.95           O  
ATOM   3658  CB  ILE A 237     -34.902  19.721 -36.141  1.00  0.95           C  
ATOM   3659  CG1 ILE A 237     -36.185  20.115 -36.889  1.00  0.95           C  
ATOM   3660  CG2 ILE A 237     -33.708  20.554 -36.600  1.00  0.95           C  
ATOM   3661  CD1 ILE A 237     -36.658  21.532 -36.585  1.00  0.95           C  
ATOM   3662  H   ILE A 237     -36.428  17.835 -35.201  1.00  0.95           H  
ATOM   3663  HA  ILE A 237     -34.644  18.007 -37.380  1.00  0.95           H  
ATOM   3664  HB  ILE A 237     -35.079  19.920 -35.083  1.00  0.95           H  
ATOM   3665 1HG1 ILE A 237     -36.008  20.033 -37.960  1.00  0.95           H  
ATOM   3666 2HG1 ILE A 237     -36.980  19.421 -36.613  1.00  0.95           H  
ATOM   3667 1HG2 ILE A 237     -33.919  21.613 -36.443  1.00  0.95           H  
ATOM   3668 2HG2 ILE A 237     -32.841  20.279 -36.026  1.00  0.95           H  
ATOM   3669 3HG2 ILE A 237     -33.520  20.380 -37.657  1.00  0.95           H  
ATOM   3670 1HD1 ILE A 237     -37.568  21.738 -37.145  1.00  0.95           H  
ATOM   3671 2HD1 ILE A 237     -36.860  21.626 -35.517  1.00  0.95           H  
ATOM   3672 3HD1 ILE A 237     -35.887  22.246 -36.873  1.00  0.95           H  
ATOM   3673  N   PRO A 238     -32.242  17.509 -36.462  1.00  0.98           N  
ATOM   3674  CA  PRO A 238     -30.891  17.184 -36.015  1.00  0.98           C  
ATOM   3675  C   PRO A 238     -30.188  18.120 -35.018  1.00  0.98           C  
ATOM   3676  O   PRO A 238     -29.532  17.655 -34.090  1.00  0.98           O  
ATOM   3677  CB  PRO A 238     -30.158  17.140 -37.357  1.00  0.98           C  
ATOM   3678  CG  PRO A 238     -31.198  16.652 -38.338  1.00  0.98           C  
ATOM   3679  CD  PRO A 238     -32.449  17.323 -37.929  1.00  0.98           C  
ATOM   3680  HA  PRO A 238     -30.922  16.167 -35.584  1.00  0.98           H  
ATOM   3681 1HB  PRO A 238     -29.803  18.154 -37.606  1.00  0.98           H  
ATOM   3682 2HB  PRO A 238     -29.286  16.531 -37.294  1.00  0.98           H  
ATOM   3683 1HG  PRO A 238     -30.905  16.821 -39.366  1.00  0.98           H  
ATOM   3684 2HG  PRO A 238     -31.307  15.569 -38.248  1.00  0.98           H  
ATOM   3685 1HD  PRO A 238     -32.577  18.277 -38.449  1.00  0.98           H  
ATOM   3686 2HD  PRO A 238     -33.264  16.601 -38.127  1.00  0.98           H  
ATOM   3687  N   LEU A 239     -30.372  19.439 -35.138  1.00  0.99           N  
ATOM   3688  CA  LEU A 239     -29.658  20.345 -34.236  1.00  0.99           C  
ATOM   3689  C   LEU A 239     -30.567  21.328 -33.487  1.00  0.99           C  
ATOM   3690  O   LEU A 239     -30.542  22.534 -33.713  1.00  0.99           O  
ATOM   3691  CB  LEU A 239     -28.586  21.099 -35.027  1.00  0.99           C  
ATOM   3692  CG  LEU A 239     -27.483  20.259 -35.654  1.00  0.99           C  
ATOM   3693  CD1 LEU A 239     -26.620  21.167 -36.536  1.00  0.99           C  
ATOM   3694  CD2 LEU A 239     -26.664  19.565 -34.554  1.00  0.99           C  
ATOM   3695  H   LEU A 239     -30.949  19.818 -35.869  1.00  0.99           H  
ATOM   3696  HA  LEU A 239     -29.147  19.744 -33.486  1.00  0.99           H  
ATOM   3697 1HB  LEU A 239     -29.062  21.631 -35.821  1.00  0.99           H  
ATOM   3698 2HB  LEU A 239     -28.135  21.792 -34.423  1.00  0.99           H  
ATOM   3699  HG  LEU A 239     -27.928  19.511 -36.288  1.00  0.99           H  
ATOM   3700 1HD1 LEU A 239     -25.834  20.586 -37.013  1.00  0.99           H  
ATOM   3701 2HD1 LEU A 239     -27.244  21.628 -37.302  1.00  0.99           H  
ATOM   3702 3HD1 LEU A 239     -26.168  21.945 -35.916  1.00  0.99           H  
ATOM   3703 1HD2 LEU A 239     -25.883  18.960 -34.991  1.00  0.99           H  
ATOM   3704 2HD2 LEU A 239     -26.221  20.301 -33.920  1.00  0.99           H  
ATOM   3705 3HD2 LEU A 239     -27.314  18.926 -33.961  1.00  0.99           H  
ATOM   3706  N   ARG A 240     -31.330  20.802 -32.536  1.00  0.98           N  
ATOM   3707  CA  ARG A 240     -32.327  21.578 -31.786  1.00  0.98           C  
ATOM   3708  C   ARG A 240     -31.772  22.690 -30.874  1.00  0.98           C  
ATOM   3709  O   ARG A 240     -32.504  23.603 -30.500  1.00  0.98           O  
ATOM   3710  CB  ARG A 240     -33.170  20.619 -30.961  1.00  0.98           C  
ATOM   3711  CG  ARG A 240     -34.069  19.732 -31.805  1.00  0.98           C  
ATOM   3712  CD  ARG A 240     -34.775  18.671 -31.026  1.00  0.98           C  
ATOM   3713  NE  ARG A 240     -33.851  17.642 -30.548  1.00  0.98           N  
ATOM   3714  CZ  ARG A 240     -34.188  16.608 -29.753  1.00  0.98           C  
ATOM   3715  NH1 ARG A 240     -35.428  16.468 -29.338  1.00  0.98           N  
ATOM   3716  NH2 ARG A 240     -33.268  15.729 -29.391  1.00  0.98           N  
ATOM   3717  H   ARG A 240     -31.269  19.803 -32.381  1.00  0.98           H  
ATOM   3718  HA  ARG A 240     -32.984  22.049 -32.517  1.00  0.98           H  
ATOM   3719 1HB  ARG A 240     -32.520  19.973 -30.374  1.00  0.98           H  
ATOM   3720 2HB  ARG A 240     -33.796  21.180 -30.267  1.00  0.98           H  
ATOM   3721 1HG  ARG A 240     -34.811  20.340 -32.319  1.00  0.98           H  
ATOM   3722 2HG  ARG A 240     -33.449  19.246 -32.532  1.00  0.98           H  
ATOM   3723 1HD  ARG A 240     -35.272  19.114 -30.165  1.00  0.98           H  
ATOM   3724 2HD  ARG A 240     -35.515  18.191 -31.668  1.00  0.98           H  
ATOM   3725  HE  ARG A 240     -32.887  17.705 -30.849  1.00  0.98           H  
ATOM   3726 1HH1 ARG A 240     -36.132  17.138 -29.617  1.00  0.98           H  
ATOM   3727 2HH1 ARG A 240     -35.676  15.692 -28.742  1.00  0.98           H  
ATOM   3728 1HH2 ARG A 240     -32.314  15.835 -29.712  1.00  0.98           H  
ATOM   3729 2HH2 ARG A 240     -33.517  14.953 -28.796  1.00  0.98           H  
ATOM   3730  N   GLY A 241     -30.492  22.615 -30.504  1.00  0.97           N  
ATOM   3731  CA  GLY A 241     -29.890  23.636 -29.634  1.00  0.97           C  
ATOM   3732  C   GLY A 241     -29.269  24.804 -30.418  1.00  0.97           C  
ATOM   3733  O   GLY A 241     -28.680  25.719 -29.840  1.00  0.97           O  
ATOM   3734  H   GLY A 241     -29.932  21.847 -30.839  1.00  0.97           H  
ATOM   3735 1HA  GLY A 241     -30.649  24.020 -28.954  1.00  0.97           H  
ATOM   3736 2HA  GLY A 241     -29.123  23.170 -29.017  1.00  0.97           H  
ATOM   3737  N   PHE A 242     -29.397  24.754 -31.734  1.00  0.96           N  
ATOM   3738  CA  PHE A 242     -28.798  25.708 -32.659  1.00  0.96           C  
ATOM   3739  C   PHE A 242     -29.860  26.566 -33.333  1.00  0.96           C  
ATOM   3740  O   PHE A 242     -31.028  26.179 -33.381  1.00  0.96           O  
ATOM   3741  CB  PHE A 242     -28.067  24.907 -33.697  1.00  0.96           C  
ATOM   3742  CG  PHE A 242     -26.888  24.144 -33.201  1.00  0.96           C  
ATOM   3743  CD1 PHE A 242     -27.098  23.026 -32.478  1.00  0.96           C  
ATOM   3744  CD2 PHE A 242     -25.580  24.477 -33.527  1.00  0.96           C  
ATOM   3745  CE1 PHE A 242     -26.093  22.265 -32.063  1.00  0.96           C  
ATOM   3746  CE2 PHE A 242     -24.540  23.696 -33.114  1.00  0.96           C  
ATOM   3747  CZ  PHE A 242     -24.810  22.573 -32.371  1.00  0.96           C  
ATOM   3748  H   PHE A 242     -29.921  23.985 -32.155  1.00  0.96           H  
ATOM   3749  HA  PHE A 242     -28.104  26.352 -32.117  1.00  0.96           H  
ATOM   3750 1HB  PHE A 242     -28.754  24.221 -34.181  1.00  0.96           H  
ATOM   3751 2HB  PHE A 242     -27.750  25.565 -34.410  1.00  0.96           H  
ATOM   3752  HD1 PHE A 242     -28.121  22.748 -32.239  1.00  0.96           H  
ATOM   3753  HD2 PHE A 242     -25.376  25.360 -34.109  1.00  0.96           H  
ATOM   3754  HE1 PHE A 242     -26.323  21.405 -31.496  1.00  0.96           H  
ATOM   3755  HE2 PHE A 242     -23.512  23.967 -33.375  1.00  0.96           H  
ATOM   3756  HZ  PHE A 242     -24.005  21.928 -32.034  1.00  0.96           H  
ATOM   3757  N   ASP A 243     -29.509  27.745 -33.860  1.00  0.95           N  
ATOM   3758  CA  ASP A 243     -30.568  28.480 -34.551  1.00  0.95           C  
ATOM   3759  C   ASP A 243     -31.091  27.610 -35.680  1.00  0.95           C  
ATOM   3760  O   ASP A 243     -30.317  27.067 -36.475  1.00  0.95           O  
ATOM   3761  CB  ASP A 243     -30.095  29.828 -35.083  1.00  0.95           C  
ATOM   3762  CG  ASP A 243     -31.254  30.745 -35.571  1.00  0.95           C  
ATOM   3763  OD1 ASP A 243     -31.660  31.603 -34.774  1.00  0.95           O  
ATOM   3764  OD2 ASP A 243     -31.761  30.593 -36.706  1.00  0.95           O  
ATOM   3765  H   ASP A 243     -28.554  28.124 -33.818  1.00  0.95           H  
ATOM   3766  HA  ASP A 243     -31.387  28.646 -33.861  1.00  0.95           H  
ATOM   3767 1HB  ASP A 243     -29.564  30.351 -34.297  1.00  0.95           H  
ATOM   3768 2HB  ASP A 243     -29.388  29.670 -35.900  1.00  0.95           H  
ATOM   3769  N   ARG A 244     -32.410  27.495 -35.774  1.00  0.95           N  
ATOM   3770  CA  ARG A 244     -33.003  26.651 -36.786  1.00  0.95           C  
ATOM   3771  C   ARG A 244     -32.608  26.987 -38.219  1.00  0.95           C  
ATOM   3772  O   ARG A 244     -32.469  26.073 -39.027  1.00  0.95           O  
ATOM   3773  CB  ARG A 244     -34.518  26.650 -36.676  1.00  0.95           C  
ATOM   3774  CG  ARG A 244     -35.221  25.712 -37.663  1.00  0.95           C  
ATOM   3775  CD  ARG A 244     -36.684  25.647 -37.417  1.00  0.95           C  
ATOM   3776  NE  ARG A 244     -37.374  24.828 -38.405  1.00  0.95           N  
ATOM   3777  CZ  ARG A 244     -38.643  24.398 -38.285  1.00  0.95           C  
ATOM   3778  NH1 ARG A 244     -39.345  24.696 -37.210  1.00  0.95           N  
ATOM   3779  NH2 ARG A 244     -39.178  23.674 -39.250  1.00  0.95           N  
ATOM   3780  H   ARG A 244     -33.003  27.974 -35.111  1.00  0.95           H  
ATOM   3781  HA  ARG A 244     -32.679  25.634 -36.573  1.00  0.95           H  
ATOM   3782 1HB  ARG A 244     -34.807  26.345 -35.670  1.00  0.95           H  
ATOM   3783 2HB  ARG A 244     -34.903  27.658 -36.836  1.00  0.95           H  
ATOM   3784 1HG  ARG A 244     -35.055  26.060 -38.686  1.00  0.95           H  
ATOM   3785 2HG  ARG A 244     -34.813  24.702 -37.559  1.00  0.95           H  
ATOM   3786 1HD  ARG A 244     -36.872  25.222 -36.432  1.00  0.95           H  
ATOM   3787 2HD  ARG A 244     -37.099  26.653 -37.463  1.00  0.95           H  
ATOM   3788  HE  ARG A 244     -36.874  24.582 -39.275  1.00  0.95           H  
ATOM   3789 1HH1 ARG A 244     -38.930  25.252 -36.474  1.00  0.95           H  
ATOM   3790 2HH1 ARG A 244     -40.297  24.370 -37.123  1.00  0.95           H  
ATOM   3791 1HH2 ARG A 244     -38.624  23.452 -40.078  1.00  0.95           H  
ATOM   3792 2HH2 ARG A 244     -40.126  23.345 -39.171  1.00  0.95           H  
ATOM   3793  N   GLN A 245     -32.437  28.265 -38.580  1.00  0.96           N  
ATOM   3794  CA  GLN A 245     -32.135  28.513 -39.995  1.00  0.96           C  
ATOM   3795  C   GLN A 245     -30.797  27.894 -40.376  1.00  0.96           C  
ATOM   3796  O   GLN A 245     -30.644  27.267 -41.430  1.00  0.96           O  
ATOM   3797  CB  GLN A 245     -32.117  29.992 -40.329  1.00  0.96           C  
ATOM   3798  CG  GLN A 245     -31.891  30.280 -41.811  1.00  0.96           C  
ATOM   3799  CD  GLN A 245     -31.918  31.763 -42.115  1.00  0.96           C  
ATOM   3800  OE1 GLN A 245     -32.205  32.580 -41.219  1.00  0.96           O  
ATOM   3801  NE2 GLN A 245     -31.611  32.140 -43.362  1.00  0.96           N  
ATOM   3802  H   GLN A 245     -32.460  29.040 -37.900  1.00  0.96           H  
ATOM   3803  HA  GLN A 245     -32.914  28.036 -40.599  1.00  0.96           H  
ATOM   3804 1HB  GLN A 245     -33.055  30.449 -40.033  1.00  0.96           H  
ATOM   3805 2HB  GLN A 245     -31.321  30.459 -39.763  1.00  0.96           H  
ATOM   3806 1HG  GLN A 245     -30.937  29.865 -42.110  1.00  0.96           H  
ATOM   3807 2HG  GLN A 245     -32.699  29.802 -42.381  1.00  0.96           H  
ATOM   3808 1HE2 GLN A 245     -31.619  33.108 -43.601  1.00  0.96           H  
ATOM   3809 2HE2 GLN A 245     -31.374  31.460 -44.066  1.00  0.96           H  
ATOM   3810  N   CYS A 246     -29.818  28.078 -39.505  1.00  0.98           N  
ATOM   3811  CA  CYS A 246     -28.489  27.547 -39.738  1.00  0.98           C  
ATOM   3812  C   CYS A 246     -28.495  26.016 -39.643  1.00  0.98           C  
ATOM   3813  O   CYS A 246     -27.788  25.333 -40.393  1.00  0.98           O  
ATOM   3814  CB  CYS A 246     -27.520  28.159 -38.757  1.00  0.98           C  
ATOM   3815  SG  CYS A 246     -27.106  29.919 -38.996  1.00  0.98           S  
ATOM   3816  H   CYS A 246     -30.013  28.580 -38.644  1.00  0.98           H  
ATOM   3817  HA  CYS A 246     -28.178  27.821 -40.743  1.00  0.98           H  
ATOM   3818 1HB  CYS A 246     -27.972  28.077 -37.781  1.00  0.98           H  
ATOM   3819 2HB  CYS A 246     -26.621  27.599 -38.763  1.00  0.98           H  
ATOM   3820  HG  CYS A 246     -26.449  29.760 -40.144  1.00  0.98           H  
ATOM   3821  N   SER A 247     -29.340  25.470 -38.754  1.00  1.01           N  
ATOM   3822  CA  SER A 247     -29.476  24.020 -38.636  1.00  1.01           C  
ATOM   3823  C   SER A 247     -29.957  23.443 -39.947  1.00  1.01           C  
ATOM   3824  O   SER A 247     -29.401  22.460 -40.454  1.00  1.01           O  
ATOM   3825  CB  SER A 247     -30.466  23.641 -37.561  1.00  1.01           C  
ATOM   3826  OG  SER A 247     -30.641  22.253 -37.534  1.00  1.01           O  
ATOM   3827  H   SER A 247     -29.879  26.077 -38.133  1.00  1.01           H  
ATOM   3828  HA  SER A 247     -28.502  23.593 -38.399  1.00  1.01           H  
ATOM   3829 1HB  SER A 247     -30.119  24.001 -36.586  1.00  1.01           H  
ATOM   3830 2HB  SER A 247     -31.411  24.116 -37.765  1.00  1.01           H  
ATOM   3831  HG  SER A 247     -30.949  22.022 -38.416  1.00  1.01           H  
ATOM   3832  N   GLU A 248     -30.996  24.061 -40.509  1.00  1.04           N  
ATOM   3833  CA  GLU A 248     -31.530  23.602 -41.770  1.00  1.04           C  
ATOM   3834  C   GLU A 248     -30.478  23.709 -42.857  1.00  1.04           C  
ATOM   3835  O   GLU A 248     -30.373  22.801 -43.673  1.00  1.04           O  
ATOM   3836  CB  GLU A 248     -32.818  24.345 -42.150  1.00  1.04           C  
ATOM   3837  CG  GLU A 248     -34.035  23.959 -41.279  1.00  1.04           C  
ATOM   3838  CD  GLU A 248     -35.313  24.698 -41.620  1.00  1.04           C  
ATOM   3839  OE1 GLU A 248     -35.271  25.634 -42.380  1.00  1.04           O  
ATOM   3840  OE2 GLU A 248     -36.350  24.298 -41.119  1.00  1.04           O  
ATOM   3841  H   GLU A 248     -31.424  24.861 -40.041  1.00  1.04           H  
ATOM   3842  HA  GLU A 248     -31.790  22.549 -41.663  1.00  1.04           H  
ATOM   3843 1HB  GLU A 248     -32.657  25.422 -42.047  1.00  1.04           H  
ATOM   3844 2HB  GLU A 248     -33.063  24.143 -43.193  1.00  1.04           H  
ATOM   3845 1HG  GLU A 248     -34.210  22.892 -41.397  1.00  1.04           H  
ATOM   3846 2HG  GLU A 248     -33.783  24.141 -40.236  1.00  1.04           H  
ATOM   3847  N   LYS A 249     -29.626  24.748 -42.832  1.00  1.08           N  
ATOM   3848  CA  LYS A 249     -28.599  24.818 -43.866  1.00  1.08           C  
ATOM   3849  C   LYS A 249     -27.683  23.606 -43.779  1.00  1.08           C  
ATOM   3850  O   LYS A 249     -27.379  22.995 -44.795  1.00  1.08           O  
ATOM   3851  CB  LYS A 249     -27.727  26.067 -43.740  1.00  1.08           C  
ATOM   3852  CG  LYS A 249     -28.385  27.389 -44.050  1.00  1.08           C  
ATOM   3853  CD  LYS A 249     -28.835  27.459 -45.487  1.00  1.08           C  
ATOM   3854  CE  LYS A 249     -29.203  28.872 -45.888  1.00  1.08           C  
ATOM   3855  NZ  LYS A 249     -29.685  28.944 -47.296  1.00  1.08           N  
ATOM   3856  H   LYS A 249     -29.746  25.501 -42.153  1.00  1.08           H  
ATOM   3857  HA  LYS A 249     -29.079  24.813 -44.844  1.00  1.08           H  
ATOM   3858 1HB  LYS A 249     -27.339  26.125 -42.732  1.00  1.08           H  
ATOM   3859 2HB  LYS A 249     -26.872  25.967 -44.398  1.00  1.08           H  
ATOM   3860 1HG  LYS A 249     -29.241  27.526 -43.404  1.00  1.08           H  
ATOM   3861 2HG  LYS A 249     -27.676  28.187 -43.860  1.00  1.08           H  
ATOM   3862 1HD  LYS A 249     -28.049  27.110 -46.133  1.00  1.08           H  
ATOM   3863 2HD  LYS A 249     -29.703  26.815 -45.621  1.00  1.08           H  
ATOM   3864 1HE  LYS A 249     -29.973  29.262 -45.222  1.00  1.08           H  
ATOM   3865 2HE  LYS A 249     -28.310  29.496 -45.798  1.00  1.08           H  
ATOM   3866 1HZ  LYS A 249     -29.865  29.927 -47.516  1.00  1.08           H  
ATOM   3867 2HZ  LYS A 249     -28.969  28.607 -47.924  1.00  1.08           H  
ATOM   3868 3HZ  LYS A 249     -30.518  28.400 -47.418  1.00  1.08           H  
ATOM   3869  N   ILE A 250     -27.311  23.177 -42.577  1.00  1.13           N  
ATOM   3870  CA  ILE A 250     -26.468  21.984 -42.511  1.00  1.13           C  
ATOM   3871  C   ILE A 250     -27.149  20.731 -42.996  1.00  1.13           C  
ATOM   3872  O   ILE A 250     -26.572  19.966 -43.768  1.00  1.13           O  
ATOM   3873  CB  ILE A 250     -25.950  21.716 -41.097  1.00  1.13           C  
ATOM   3874  CG1 ILE A 250     -24.976  22.766 -40.707  1.00  1.13           C  
ATOM   3875  CG2 ILE A 250     -25.354  20.318 -40.990  1.00  1.13           C  
ATOM   3876  CD1 ILE A 250     -23.733  22.793 -41.630  1.00  1.13           C  
ATOM   3877  H   ILE A 250     -27.583  23.699 -41.739  1.00  1.13           H  
ATOM   3878  HA  ILE A 250     -25.604  22.156 -43.147  1.00  1.13           H  
ATOM   3879  HB  ILE A 250     -26.787  21.792 -40.397  1.00  1.13           H  
ATOM   3880 1HG1 ILE A 250     -25.463  23.748 -40.718  1.00  1.13           H  
ATOM   3881 2HG1 ILE A 250     -24.656  22.549 -39.706  1.00  1.13           H  
ATOM   3882 1HG2 ILE A 250     -25.015  20.151 -39.971  1.00  1.13           H  
ATOM   3883 2HG2 ILE A 250     -26.110  19.577 -41.245  1.00  1.13           H  
ATOM   3884 3HG2 ILE A 250     -24.511  20.227 -41.677  1.00  1.13           H  
ATOM   3885 1HD1 ILE A 250     -23.023  23.535 -41.306  1.00  1.13           H  
ATOM   3886 2HD1 ILE A 250     -23.242  21.819 -41.604  1.00  1.13           H  
ATOM   3887 3HD1 ILE A 250     -24.038  23.013 -42.650  1.00  1.13           H  
ATOM   3888  N   VAL A 251     -28.388  20.527 -42.607  1.00  1.18           N  
ATOM   3889  CA  VAL A 251     -29.048  19.310 -43.028  1.00  1.18           C  
ATOM   3890  C   VAL A 251     -29.259  19.314 -44.544  1.00  1.18           C  
ATOM   3891  O   VAL A 251     -28.998  18.309 -45.216  1.00  1.18           O  
ATOM   3892  CB  VAL A 251     -30.351  19.158 -42.256  1.00  1.18           C  
ATOM   3893  CG1 VAL A 251     -31.151  17.964 -42.771  1.00  1.18           C  
ATOM   3894  CG2 VAL A 251     -29.992  19.017 -40.781  1.00  1.18           C  
ATOM   3895  H   VAL A 251     -28.847  21.202 -41.989  1.00  1.18           H  
ATOM   3896  HA  VAL A 251     -28.406  18.466 -42.771  1.00  1.18           H  
ATOM   3897  HB  VAL A 251     -30.961  20.054 -42.403  1.00  1.18           H  
ATOM   3898 1HG1 VAL A 251     -32.078  17.878 -42.209  1.00  1.18           H  
ATOM   3899 2HG1 VAL A 251     -31.376  18.107 -43.824  1.00  1.18           H  
ATOM   3900 3HG1 VAL A 251     -30.568  17.057 -42.645  1.00  1.18           H  
ATOM   3901 1HG2 VAL A 251     -30.901  18.942 -40.203  1.00  1.18           H  
ATOM   3902 2HG2 VAL A 251     -29.376  18.128 -40.638  1.00  1.18           H  
ATOM   3903 3HG2 VAL A 251     -29.434  19.897 -40.459  1.00  1.18           H  
ATOM   3904  N   GLU A 252     -29.694  20.454 -45.092  1.00  1.23           N  
ATOM   3905  CA  GLU A 252     -29.898  20.563 -46.529  1.00  1.23           C  
ATOM   3906  C   GLU A 252     -28.575  20.426 -47.275  1.00  1.23           C  
ATOM   3907  O   GLU A 252     -28.525  19.802 -48.341  1.00  1.23           O  
ATOM   3908  CB  GLU A 252     -30.535  21.912 -46.894  1.00  1.23           C  
ATOM   3909  CG  GLU A 252     -32.010  22.121 -46.456  1.00  1.23           C  
ATOM   3910  CD  GLU A 252     -33.016  21.217 -47.148  1.00  1.23           C  
ATOM   3911  OE1 GLU A 252     -33.008  21.157 -48.355  1.00  1.23           O  
ATOM   3912  OE2 GLU A 252     -33.800  20.580 -46.459  1.00  1.23           O  
ATOM   3913  H   GLU A 252     -29.887  21.260 -44.503  1.00  1.23           H  
ATOM   3914  HA  GLU A 252     -30.554  19.763 -46.848  1.00  1.23           H  
ATOM   3915 1HB  GLU A 252     -29.945  22.713 -46.440  1.00  1.23           H  
ATOM   3916 2HB  GLU A 252     -30.487  22.051 -47.973  1.00  1.23           H  
ATOM   3917 1HG  GLU A 252     -32.074  21.938 -45.384  1.00  1.23           H  
ATOM   3918 2HG  GLU A 252     -32.279  23.161 -46.629  1.00  1.23           H  
ATOM   3919  N   TYR A 253     -27.488  20.976 -46.717  1.00  1.27           N  
ATOM   3920  CA  TYR A 253     -26.207  20.860 -47.386  1.00  1.27           C  
ATOM   3921  C   TYR A 253     -25.792  19.415 -47.440  1.00  1.27           C  
ATOM   3922  O   TYR A 253     -25.320  18.916 -48.465  1.00  1.27           O  
ATOM   3923  CB  TYR A 253     -25.113  21.657 -46.668  1.00  1.27           C  
ATOM   3924  CG  TYR A 253     -25.265  23.133 -46.801  1.00  1.27           C  
ATOM   3925  CD1 TYR A 253     -24.415  23.985 -46.127  1.00  1.27           C  
ATOM   3926  CD2 TYR A 253     -26.295  23.638 -47.577  1.00  1.27           C  
ATOM   3927  CE1 TYR A 253     -24.569  25.343 -46.264  1.00  1.27           C  
ATOM   3928  CE2 TYR A 253     -26.457  24.988 -47.701  1.00  1.27           C  
ATOM   3929  CZ  TYR A 253     -25.596  25.838 -47.062  1.00  1.27           C  
ATOM   3930  OH  TYR A 253     -25.755  27.183 -47.207  1.00  1.27           O  
ATOM   3931  H   TYR A 253     -27.554  21.503 -45.849  1.00  1.27           H  
ATOM   3932  HA  TYR A 253     -26.321  21.220 -48.403  1.00  1.27           H  
ATOM   3933 1HB  TYR A 253     -25.133  21.413 -45.604  1.00  1.27           H  
ATOM   3934 2HB  TYR A 253     -24.134  21.372 -47.046  1.00  1.27           H  
ATOM   3935  HD1 TYR A 253     -23.623  23.583 -45.506  1.00  1.27           H  
ATOM   3936  HD2 TYR A 253     -26.972  22.959 -48.092  1.00  1.27           H  
ATOM   3937  HE1 TYR A 253     -23.894  26.029 -45.753  1.00  1.27           H  
ATOM   3938  HE2 TYR A 253     -27.260  25.387 -48.316  1.00  1.27           H  
ATOM   3939  HH  TYR A 253     -24.878  27.604 -47.178  1.00  1.27           H  
ATOM   3940  N   MET A 254     -26.008  18.711 -46.345  1.00  1.31           N  
ATOM   3941  CA  MET A 254     -25.635  17.329 -46.322  1.00  1.31           C  
ATOM   3942  C   MET A 254     -26.440  16.546 -47.349  1.00  1.31           C  
ATOM   3943  O   MET A 254     -25.862  15.696 -48.041  1.00  1.31           O  
ATOM   3944  CB  MET A 254     -25.729  16.809 -44.911  1.00  1.31           C  
ATOM   3945  CG  MET A 254     -24.657  17.394 -44.005  1.00  1.31           C  
ATOM   3946  SD  MET A 254     -24.856  16.899 -42.344  1.00  1.31           S  
ATOM   3947  CE  MET A 254     -24.468  15.199 -42.560  1.00  1.31           C  
ATOM   3948  H   MET A 254     -26.398  19.151 -45.509  1.00  1.31           H  
ATOM   3949  HA  MET A 254     -24.589  17.262 -46.609  1.00  1.31           H  
ATOM   3950 1HB  MET A 254     -26.700  17.075 -44.499  1.00  1.31           H  
ATOM   3951 2HB  MET A 254     -25.626  15.740 -44.894  1.00  1.31           H  
ATOM   3952 1HG  MET A 254     -23.676  17.068 -44.346  1.00  1.31           H  
ATOM   3953 2HG  MET A 254     -24.683  18.477 -44.050  1.00  1.31           H  
ATOM   3954 1HE  MET A 254     -24.543  14.686 -41.626  1.00  1.31           H  
ATOM   3955 2HE  MET A 254     -25.151  14.758 -43.268  1.00  1.31           H  
ATOM   3956 3HE  MET A 254     -23.470  15.116 -42.935  1.00  1.31           H  
ATOM   3957  N   LYS A 255     -27.737  16.868 -47.519  1.00  1.31           N  
ATOM   3958  CA  LYS A 255     -28.539  16.201 -48.549  1.00  1.31           C  
ATOM   3959  C   LYS A 255     -27.989  16.492 -49.942  1.00  1.31           C  
ATOM   3960  O   LYS A 255     -27.903  15.597 -50.784  1.00  1.31           O  
ATOM   3961  CB  LYS A 255     -30.014  16.611 -48.484  1.00  1.31           C  
ATOM   3962  CG  LYS A 255     -30.752  16.044 -47.306  1.00  1.31           C  
ATOM   3963  CD  LYS A 255     -32.253  16.243 -47.389  1.00  1.31           C  
ATOM   3964  CE  LYS A 255     -32.625  17.666 -47.103  1.00  1.31           C  
ATOM   3965  NZ  LYS A 255     -34.101  17.870 -47.044  1.00  1.31           N  
ATOM   3966  H   LYS A 255     -28.171  17.560 -46.904  1.00  1.31           H  
ATOM   3967  HA  LYS A 255     -28.475  15.132 -48.394  1.00  1.31           H  
ATOM   3968 1HB  LYS A 255     -30.086  17.696 -48.435  1.00  1.31           H  
ATOM   3969 2HB  LYS A 255     -30.521  16.287 -49.389  1.00  1.31           H  
ATOM   3970 1HG  LYS A 255     -30.539  14.984 -47.261  1.00  1.31           H  
ATOM   3971 2HG  LYS A 255     -30.384  16.519 -46.402  1.00  1.31           H  
ATOM   3972 1HD  LYS A 255     -32.601  15.975 -48.386  1.00  1.31           H  
ATOM   3973 2HD  LYS A 255     -32.740  15.594 -46.661  1.00  1.31           H  
ATOM   3974 1HE  LYS A 255     -32.191  17.959 -46.148  1.00  1.31           H  
ATOM   3975 2HE  LYS A 255     -32.216  18.305 -47.885  1.00  1.31           H  
ATOM   3976 1HZ  LYS A 255     -34.252  18.867 -46.841  1.00  1.31           H  
ATOM   3977 2HZ  LYS A 255     -34.522  17.634 -47.926  1.00  1.31           H  
ATOM   3978 3HZ  LYS A 255     -34.504  17.312 -46.314  1.00  1.31           H  
ATOM   3979  N   ALA A 256     -27.549  17.728 -50.180  1.00  1.26           N  
ATOM   3980  CA  ALA A 256     -26.985  18.103 -51.476  1.00  1.26           C  
ATOM   3981  C   ALA A 256     -25.763  17.248 -51.805  1.00  1.26           C  
ATOM   3982  O   ALA A 256     -25.537  16.876 -52.956  1.00  1.26           O  
ATOM   3983  CB  ALA A 256     -26.597  19.563 -51.481  1.00  1.26           C  
ATOM   3984  H   ALA A 256     -27.651  18.439 -49.453  1.00  1.26           H  
ATOM   3985  HA  ALA A 256     -27.741  17.931 -52.238  1.00  1.26           H  
ATOM   3986 1HB  ALA A 256     -26.193  19.833 -52.459  1.00  1.26           H  
ATOM   3987 2HB  ALA A 256     -27.466  20.179 -51.262  1.00  1.26           H  
ATOM   3988 3HB  ALA A 256     -25.847  19.710 -50.726  1.00  1.26           H  
ATOM   3989  N   THR A 257     -25.005  16.887 -50.769  1.00  1.16           N  
ATOM   3990  CA  THR A 257     -23.793  16.093 -50.923  1.00  1.16           C  
ATOM   3991  C   THR A 257     -24.077  14.578 -50.869  1.00  1.16           C  
ATOM   3992  O   THR A 257     -23.146  13.769 -50.890  1.00  1.16           O  
ATOM   3993  CB  THR A 257     -22.738  16.487 -49.867  1.00  1.16           C  
ATOM   3994  OG1 THR A 257     -23.252  16.221 -48.558  1.00  1.16           O  
ATOM   3995  CG2 THR A 257     -22.395  18.006 -50.000  1.00  1.16           C  
ATOM   3996  H   THR A 257     -25.251  17.244 -49.844  1.00  1.16           H  
ATOM   3997  HA  THR A 257     -23.369  16.312 -51.902  1.00  1.16           H  
ATOM   3998  HB  THR A 257     -21.824  15.907 -50.016  1.00  1.16           H  
ATOM   3999  HG1 THR A 257     -24.232  16.238 -48.585  1.00  1.16           H  
ATOM   4000 1HG2 THR A 257     -21.649  18.278 -49.251  1.00  1.16           H  
ATOM   4001 2HG2 THR A 257     -21.993  18.203 -50.998  1.00  1.16           H  
ATOM   4002 3HG2 THR A 257     -23.289  18.601 -49.853  1.00  1.16           H  
ATOM   4003  N   GLY A 258     -25.361  14.192 -50.795  1.00  1.04           N  
ATOM   4004  CA  GLY A 258     -25.766  12.786 -50.789  1.00  1.04           C  
ATOM   4005  C   GLY A 258     -26.191  12.145 -49.457  1.00  1.04           C  
ATOM   4006  O   GLY A 258     -26.466  10.943 -49.439  1.00  1.04           O  
ATOM   4007  H   GLY A 258     -26.102  14.888 -50.780  1.00  1.04           H  
ATOM   4008 1HA  GLY A 258     -26.591  12.681 -51.492  1.00  1.04           H  
ATOM   4009 2HA  GLY A 258     -24.951  12.198 -51.205  1.00  1.04           H  
ATOM   4010  N   THR A 259     -26.283  12.898 -48.361  1.00  0.92           N  
ATOM   4011  CA  THR A 259     -26.701  12.273 -47.098  1.00  0.92           C  
ATOM   4012  C   THR A 259     -28.217  12.134 -47.048  1.00  0.92           C  
ATOM   4013  O   THR A 259     -28.939  13.092 -47.310  1.00  0.92           O  
ATOM   4014  CB  THR A 259     -26.261  13.079 -45.863  1.00  0.92           C  
ATOM   4015  OG1 THR A 259     -24.840  13.226 -45.844  1.00  0.92           O  
ATOM   4016  CG2 THR A 259     -26.672  12.334 -44.600  1.00  0.92           C  
ATOM   4017  H   THR A 259     -26.068  13.891 -48.392  1.00  0.92           H  
ATOM   4018  HA  THR A 259     -26.269  11.271 -47.037  1.00  0.92           H  
ATOM   4019  HB  THR A 259     -26.726  14.049 -45.882  1.00  0.92           H  
ATOM   4020  HG1 THR A 259     -24.569  13.802 -46.573  1.00  0.92           H  
ATOM   4021 1HG2 THR A 259     -26.360  12.884 -43.728  1.00  0.92           H  
ATOM   4022 2HG2 THR A 259     -27.750  12.213 -44.570  1.00  0.92           H  
ATOM   4023 3HG2 THR A 259     -26.202  11.352 -44.595  1.00  0.92           H  
ATOM   4024  N   LYS A 260     -28.710  10.950 -46.710  1.00  0.82           N  
ATOM   4025  CA  LYS A 260     -30.153  10.747 -46.623  1.00  0.82           C  
ATOM   4026  C   LYS A 260     -30.609  10.894 -45.172  1.00  0.82           C  
ATOM   4027  O   LYS A 260     -29.921  10.426 -44.272  1.00  0.82           O  
ATOM   4028  CB  LYS A 260     -30.495   9.373 -47.198  1.00  0.82           C  
ATOM   4029  CG  LYS A 260     -30.156   9.247 -48.696  1.00  0.82           C  
ATOM   4030  CD  LYS A 260     -30.403   7.839 -49.232  1.00  0.82           C  
ATOM   4031  CE  LYS A 260     -30.132   7.755 -50.748  1.00  0.82           C  
ATOM   4032  NZ  LYS A 260     -28.678   7.958 -51.098  1.00  0.82           N  
ATOM   4033  H   LYS A 260     -28.068  10.179 -46.506  1.00  0.82           H  
ATOM   4034  HA  LYS A 260     -30.655  11.509 -47.216  1.00  0.82           H  
ATOM   4035 1HB  LYS A 260     -29.931   8.607 -46.681  1.00  0.82           H  
ATOM   4036 2HB  LYS A 260     -31.553   9.162 -47.055  1.00  0.82           H  
ATOM   4037 1HG  LYS A 260     -30.755   9.959 -49.264  1.00  0.82           H  
ATOM   4038 2HG  LYS A 260     -29.099   9.490 -48.844  1.00  0.82           H  
ATOM   4039 1HD  LYS A 260     -29.731   7.142 -48.717  1.00  0.82           H  
ATOM   4040 2HD  LYS A 260     -31.431   7.539 -49.032  1.00  0.82           H  
ATOM   4041 1HE  LYS A 260     -30.446   6.779 -51.114  1.00  0.82           H  
ATOM   4042 2HE  LYS A 260     -30.718   8.525 -51.246  1.00  0.82           H  
ATOM   4043 1HZ  LYS A 260     -28.558   7.904 -52.090  1.00  0.82           H  
ATOM   4044 2HZ  LYS A 260     -28.371   8.861 -50.777  1.00  0.82           H  
ATOM   4045 3HZ  LYS A 260     -28.060   7.249 -50.681  1.00  0.82           H  
ATOM   4046  N   PHE A 261     -31.767  11.525 -44.940  1.00  0.74           N  
ATOM   4047  CA  PHE A 261     -32.268  11.693 -43.569  1.00  0.74           C  
ATOM   4048  C   PHE A 261     -33.681  11.143 -43.369  1.00  0.74           C  
ATOM   4049  O   PHE A 261     -34.637  11.584 -44.014  1.00  0.74           O  
ATOM   4050  CB  PHE A 261     -32.241  13.174 -43.160  1.00  0.74           C  
ATOM   4051  CG  PHE A 261     -30.853  13.812 -43.141  1.00  0.74           C  
ATOM   4052  CD1 PHE A 261     -30.302  14.328 -44.275  1.00  0.74           C  
ATOM   4053  CD2 PHE A 261     -30.121  13.899 -41.989  1.00  0.74           C  
ATOM   4054  CE1 PHE A 261     -29.057  14.920 -44.250  1.00  0.74           C  
ATOM   4055  CE2 PHE A 261     -28.903  14.467 -41.953  1.00  0.74           C  
ATOM   4056  CZ  PHE A 261     -28.362  14.986 -43.076  1.00  0.74           C  
ATOM   4057  H   PHE A 261     -32.300  11.895 -45.714  1.00  0.74           H  
ATOM   4058  HA  PHE A 261     -31.608  11.147 -42.898  1.00  0.74           H  
ATOM   4059 1HB  PHE A 261     -32.870  13.747 -43.838  1.00  0.74           H  
ATOM   4060 2HB  PHE A 261     -32.672  13.273 -42.164  1.00  0.74           H  
ATOM   4061  HD1 PHE A 261     -30.863  14.264 -45.191  1.00  0.74           H  
ATOM   4062  HD2 PHE A 261     -30.513  13.514 -41.105  1.00  0.74           H  
ATOM   4063  HE1 PHE A 261     -28.630  15.332 -45.163  1.00  0.74           H  
ATOM   4064  HE2 PHE A 261     -28.376  14.500 -41.031  1.00  0.74           H  
ATOM   4065  HZ  PHE A 261     -27.391  15.443 -43.039  1.00  0.74           H  
ATOM   4066  N   LEU A 262     -33.801  10.177 -42.466  1.00  0.70           N  
ATOM   4067  CA  LEU A 262     -35.070   9.524 -42.162  1.00  0.70           C  
ATOM   4068  C   LEU A 262     -35.749  10.193 -40.963  1.00  0.70           C  
ATOM   4069  O   LEU A 262     -35.637   9.713 -39.827  1.00  0.70           O  
ATOM   4070  CB  LEU A 262     -34.839   8.044 -41.860  1.00  0.70           C  
ATOM   4071  CG  LEU A 262     -34.154   7.232 -42.900  1.00  0.70           C  
ATOM   4072  CD1 LEU A 262     -33.940   5.806 -42.347  1.00  0.70           C  
ATOM   4073  CD2 LEU A 262     -34.995   7.214 -44.155  1.00  0.70           C  
ATOM   4074  H   LEU A 262     -32.962   9.876 -41.974  1.00  0.70           H  
ATOM   4075  HA  LEU A 262     -35.731   9.612 -43.022  1.00  0.70           H  
ATOM   4076 1HB  LEU A 262     -34.336   7.927 -40.920  1.00  0.70           H  
ATOM   4077 2HB  LEU A 262     -35.797   7.596 -41.803  1.00  0.70           H  
ATOM   4078  HG  LEU A 262     -33.189   7.670 -43.120  1.00  0.70           H  
ATOM   4079 1HD1 LEU A 262     -33.435   5.188 -43.090  1.00  0.70           H  
ATOM   4080 2HD1 LEU A 262     -33.333   5.855 -41.453  1.00  0.70           H  
ATOM   4081 3HD1 LEU A 262     -34.897   5.355 -42.108  1.00  0.70           H  
ATOM   4082 1HD2 LEU A 262     -34.489   6.618 -44.918  1.00  0.70           H  
ATOM   4083 2HD2 LEU A 262     -35.972   6.775 -43.936  1.00  0.70           H  
ATOM   4084 3HD2 LEU A 262     -35.129   8.235 -44.518  1.00  0.70           H  
ATOM   4085  N   VAL A 263     -36.406  11.326 -41.201  1.00  0.68           N  
ATOM   4086  CA  VAL A 263     -36.951  12.111 -40.096  1.00  0.68           C  
ATOM   4087  C   VAL A 263     -38.264  11.536 -39.611  1.00  0.68           C  
ATOM   4088  O   VAL A 263     -39.196  11.331 -40.388  1.00  0.68           O  
ATOM   4089  CB  VAL A 263     -37.144  13.583 -40.510  1.00  0.68           C  
ATOM   4090  CG1 VAL A 263     -37.775  14.368 -39.349  1.00  0.68           C  
ATOM   4091  CG2 VAL A 263     -35.798  14.193 -40.912  1.00  0.68           C  
ATOM   4092  H   VAL A 263     -36.488  11.660 -42.156  1.00  0.68           H  
ATOM   4093  HA  VAL A 263     -36.256  12.080 -39.263  1.00  0.68           H  
ATOM   4094  HB  VAL A 263     -37.830  13.628 -41.358  1.00  0.68           H  
ATOM   4095 1HG1 VAL A 263     -37.919  15.406 -39.645  1.00  0.68           H  
ATOM   4096 2HG1 VAL A 263     -38.736  13.933 -39.086  1.00  0.68           H  
ATOM   4097 3HG1 VAL A 263     -37.109  14.328 -38.479  1.00  0.68           H  
ATOM   4098 1HG2 VAL A 263     -35.943  15.227 -41.214  1.00  0.68           H  
ATOM   4099 2HG2 VAL A 263     -35.128  14.166 -40.069  1.00  0.68           H  
ATOM   4100 3HG2 VAL A 263     -35.371  13.625 -41.743  1.00  0.68           H  
ATOM   4101  N   GLY A 264     -38.321  11.276 -38.308  1.00  0.67           N  
ATOM   4102  CA  GLY A 264     -39.470  10.684 -37.657  1.00  0.67           C  
ATOM   4103  C   GLY A 264     -39.376   9.164 -37.705  1.00  0.67           C  
ATOM   4104  O   GLY A 264     -40.327   8.463 -37.348  1.00  0.67           O  
ATOM   4105  H   GLY A 264     -37.496  11.451 -37.743  1.00  0.67           H  
ATOM   4106 1HA  GLY A 264     -39.507  11.023 -36.622  1.00  0.67           H  
ATOM   4107 2HA  GLY A 264     -40.382  11.018 -38.150  1.00  0.67           H  
ATOM   4108  N   VAL A 265     -38.217   8.664 -38.129  1.00  0.67           N  
ATOM   4109  CA  VAL A 265     -37.989   7.242 -38.285  1.00  0.67           C  
ATOM   4110  C   VAL A 265     -36.914   6.755 -37.309  1.00  0.67           C  
ATOM   4111  O   VAL A 265     -35.780   7.232 -37.326  1.00  0.67           O  
ATOM   4112  CB  VAL A 265     -37.530   7.004 -39.710  1.00  0.67           C  
ATOM   4113  CG1 VAL A 265     -37.277   5.601 -39.943  1.00  0.67           C  
ATOM   4114  CG2 VAL A 265     -38.556   7.557 -40.681  1.00  0.67           C  
ATOM   4115  H   VAL A 265     -37.461   9.294 -38.406  1.00  0.67           H  
ATOM   4116  HA  VAL A 265     -38.918   6.703 -38.098  1.00  0.67           H  
ATOM   4117  HB  VAL A 265     -36.611   7.500 -39.831  1.00  0.67           H  
ATOM   4118 1HG1 VAL A 265     -36.920   5.445 -40.956  1.00  0.67           H  
ATOM   4119 2HG1 VAL A 265     -36.537   5.275 -39.238  1.00  0.67           H  
ATOM   4120 3HG1 VAL A 265     -38.206   5.053 -39.804  1.00  0.67           H  
ATOM   4121 1HG2 VAL A 265     -38.213   7.407 -41.703  1.00  0.67           H  
ATOM   4122 2HG2 VAL A 265     -39.502   7.037 -40.542  1.00  0.67           H  
ATOM   4123 3HG2 VAL A 265     -38.696   8.621 -40.504  1.00  0.67           H  
ATOM   4124  N   VAL A 266     -37.263   5.795 -36.464  1.00  0.65           N  
ATOM   4125  CA  VAL A 266     -36.330   5.307 -35.460  1.00  0.65           C  
ATOM   4126  C   VAL A 266     -36.038   3.818 -35.630  1.00  0.65           C  
ATOM   4127  O   VAL A 266     -36.955   3.056 -35.885  1.00  0.65           O  
ATOM   4128  CB  VAL A 266     -36.942   5.547 -34.074  1.00  0.65           C  
ATOM   4129  CG1 VAL A 266     -36.039   5.027 -32.989  1.00  0.65           C  
ATOM   4130  CG2 VAL A 266     -37.190   7.013 -33.908  1.00  0.65           C  
ATOM   4131  H   VAL A 266     -38.215   5.439 -36.479  1.00  0.65           H  
ATOM   4132  HA  VAL A 266     -35.428   5.901 -35.529  1.00  0.65           H  
ATOM   4133  HB  VAL A 266     -37.884   5.008 -33.999  1.00  0.65           H  
ATOM   4134 1HG1 VAL A 266     -36.500   5.200 -32.020  1.00  0.65           H  
ATOM   4135 2HG1 VAL A 266     -35.885   3.968 -33.124  1.00  0.65           H  
ATOM   4136 3HG1 VAL A 266     -35.084   5.542 -33.031  1.00  0.65           H  
ATOM   4137 1HG2 VAL A 266     -37.636   7.176 -32.940  1.00  0.65           H  
ATOM   4138 2HG2 VAL A 266     -36.244   7.549 -33.983  1.00  0.65           H  
ATOM   4139 3HG2 VAL A 266     -37.871   7.367 -34.682  1.00  0.65           H  
ATOM   4140  N   PRO A 267     -34.786   3.356 -35.616  1.00  0.63           N  
ATOM   4141  CA  PRO A 267     -34.452   1.945 -35.674  1.00  0.63           C  
ATOM   4142  C   PRO A 267     -35.155   1.191 -34.553  1.00  0.63           C  
ATOM   4143  O   PRO A 267     -35.182   1.656 -33.413  1.00  0.63           O  
ATOM   4144  CB  PRO A 267     -32.939   1.966 -35.473  1.00  0.63           C  
ATOM   4145  CG  PRO A 267     -32.526   3.307 -36.002  1.00  0.63           C  
ATOM   4146  CD  PRO A 267     -33.635   4.253 -35.635  1.00  0.63           C  
ATOM   4147  HA  PRO A 267     -34.713   1.536 -36.660  1.00  0.63           H  
ATOM   4148 1HB  PRO A 267     -32.698   1.830 -34.411  1.00  0.63           H  
ATOM   4149 2HB  PRO A 267     -32.479   1.128 -36.014  1.00  0.63           H  
ATOM   4150 1HG  PRO A 267     -31.625   3.592 -35.533  1.00  0.63           H  
ATOM   4151 2HG  PRO A 267     -32.322   3.252 -37.069  1.00  0.63           H  
ATOM   4152 1HD  PRO A 267     -33.458   4.702 -34.650  1.00  0.63           H  
ATOM   4153 2HD  PRO A 267     -33.723   4.998 -36.436  1.00  0.63           H  
ATOM   4154  N   ILE A 268     -35.686   0.022 -34.872  1.00  0.62           N  
ATOM   4155  CA  ILE A 268     -36.366  -0.825 -33.896  1.00  0.62           C  
ATOM   4156  C   ILE A 268     -35.784  -2.236 -33.828  1.00  0.62           C  
ATOM   4157  O   ILE A 268     -35.996  -2.937 -32.843  1.00  0.62           O  
ATOM   4158  CB  ILE A 268     -37.885  -0.875 -34.172  1.00  0.62           C  
ATOM   4159  CG1 ILE A 268     -38.147  -1.470 -35.546  1.00  0.62           C  
ATOM   4160  CG2 ILE A 268     -38.490   0.511 -34.060  1.00  0.62           C  
ATOM   4161  CD1 ILE A 268     -39.587  -1.748 -35.844  1.00  0.62           C  
ATOM   4162  H   ILE A 268     -35.642  -0.268 -35.838  1.00  0.62           H  
ATOM   4163  HA  ILE A 268     -36.240  -0.376 -32.913  1.00  0.62           H  
ATOM   4164  HB  ILE A 268     -38.355  -1.529 -33.439  1.00  0.62           H  
ATOM   4165 1HG1 ILE A 268     -37.774  -0.789 -36.275  1.00  0.62           H  
ATOM   4166 2HG1 ILE A 268     -37.609  -2.403 -35.638  1.00  0.62           H  
ATOM   4167 1HG2 ILE A 268     -39.559   0.454 -34.238  1.00  0.62           H  
ATOM   4168 2HG2 ILE A 268     -38.307   0.910 -33.063  1.00  0.62           H  
ATOM   4169 3HG2 ILE A 268     -38.037   1.156 -34.789  1.00  0.62           H  
ATOM   4170 1HD1 ILE A 268     -39.671  -2.161 -36.850  1.00  0.62           H  
ATOM   4171 2HD1 ILE A 268     -39.979  -2.460 -35.121  1.00  0.62           H  
ATOM   4172 3HD1 ILE A 268     -40.154  -0.822 -35.788  1.00  0.62           H  
ATOM   4173  N   ASN A 269     -35.055  -2.663 -34.872  1.00  0.62           N  
ATOM   4174  CA  ASN A 269     -34.466  -4.015 -34.869  1.00  0.62           C  
ATOM   4175  C   ASN A 269     -33.289  -4.148 -35.848  1.00  0.62           C  
ATOM   4176  O   ASN A 269     -33.408  -3.793 -37.023  1.00  0.62           O  
ATOM   4177  CB  ASN A 269     -35.529  -5.068 -35.150  1.00  0.62           C  
ATOM   4178  CG  ASN A 269     -35.043  -6.472 -34.937  1.00  0.62           C  
ATOM   4179  OD1 ASN A 269     -34.274  -7.030 -35.729  1.00  0.62           O  
ATOM   4180  ND2 ASN A 269     -35.514  -7.069 -33.876  1.00  0.62           N  
ATOM   4181  H   ASN A 269     -34.943  -2.050 -35.677  1.00  0.62           H  
ATOM   4182  HA  ASN A 269     -34.055  -4.208 -33.876  1.00  0.62           H  
ATOM   4183 1HB  ASN A 269     -36.396  -4.900 -34.512  1.00  0.62           H  
ATOM   4184 2HB  ASN A 269     -35.859  -4.989 -36.170  1.00  0.62           H  
ATOM   4185 1HD2 ASN A 269     -35.246  -8.008 -33.670  1.00  0.62           H  
ATOM   4186 2HD2 ASN A 269     -36.160  -6.583 -33.287  1.00  0.62           H  
ATOM   4187  N   ILE A 270     -32.140  -4.632 -35.364  1.00  0.64           N  
ATOM   4188  CA  ILE A 270     -30.950  -4.801 -36.212  1.00  0.64           C  
ATOM   4189  C   ILE A 270     -30.494  -6.270 -36.325  1.00  0.64           C  
ATOM   4190  O   ILE A 270     -30.365  -6.967 -35.319  1.00  0.64           O  
ATOM   4191  CB  ILE A 270     -29.795  -3.919 -35.687  1.00  0.64           C  
ATOM   4192  CG1 ILE A 270     -30.194  -2.449 -35.755  1.00  0.64           C  
ATOM   4193  CG2 ILE A 270     -28.572  -4.126 -36.510  1.00  0.64           C  
ATOM   4194  CD1 ILE A 270     -29.254  -1.530 -35.053  1.00  0.64           C  
ATOM   4195  H   ILE A 270     -32.071  -4.913 -34.383  1.00  0.64           H  
ATOM   4196  HA  ILE A 270     -31.195  -4.461 -37.215  1.00  0.64           H  
ATOM   4197  HB  ILE A 270     -29.590  -4.173 -34.644  1.00  0.64           H  
ATOM   4198 1HG1 ILE A 270     -30.227  -2.167 -36.777  1.00  0.64           H  
ATOM   4199 2HG1 ILE A 270     -31.178  -2.322 -35.342  1.00  0.64           H  
ATOM   4200 1HG2 ILE A 270     -27.764  -3.498 -36.139  1.00  0.64           H  
ATOM   4201 2HG2 ILE A 270     -28.269  -5.166 -36.471  1.00  0.64           H  
ATOM   4202 3HG2 ILE A 270     -28.818  -3.850 -37.526  1.00  0.64           H  
ATOM   4203 1HD1 ILE A 270     -29.596  -0.500 -35.170  1.00  0.64           H  
ATOM   4204 2HD1 ILE A 270     -29.229  -1.782 -34.008  1.00  0.64           H  
ATOM   4205 3HD1 ILE A 270     -28.261  -1.634 -35.471  1.00  0.64           H  
ATOM   4206  N   GLU A 271     -30.254  -6.750 -37.553  1.00  0.68           N  
ATOM   4207  CA  GLU A 271     -29.811  -8.143 -37.717  1.00  0.68           C  
ATOM   4208  C   GLU A 271     -28.871  -8.367 -38.896  1.00  0.68           C  
ATOM   4209  O   GLU A 271     -28.911  -7.648 -39.890  1.00  0.68           O  
ATOM   4210  CB  GLU A 271     -31.012  -9.079 -37.890  1.00  0.68           C  
ATOM   4211  CG  GLU A 271     -31.825  -8.830 -39.160  1.00  0.68           C  
ATOM   4212  CD  GLU A 271     -33.003  -9.781 -39.332  1.00  0.68           C  
ATOM   4213  OE1 GLU A 271     -33.214 -10.609 -38.476  1.00  0.68           O  
ATOM   4214  OE2 GLU A 271     -33.684  -9.673 -40.328  1.00  0.68           O  
ATOM   4215  H   GLU A 271     -30.394  -6.139 -38.360  1.00  0.68           H  
ATOM   4216  HA  GLU A 271     -29.286  -8.435 -36.815  1.00  0.68           H  
ATOM   4217 1HB  GLU A 271     -30.666 -10.113 -37.912  1.00  0.68           H  
ATOM   4218 2HB  GLU A 271     -31.683  -8.974 -37.035  1.00  0.68           H  
ATOM   4219 1HG  GLU A 271     -32.202  -7.806 -39.127  1.00  0.68           H  
ATOM   4220 2HG  GLU A 271     -31.162  -8.915 -40.018  1.00  0.68           H  
ATOM   4221  N   LYS A 272     -28.046  -9.405 -38.812  1.00  0.74           N  
ATOM   4222  CA  LYS A 272     -27.171  -9.728 -39.934  1.00  0.74           C  
ATOM   4223  C   LYS A 272     -27.752 -10.792 -40.848  1.00  0.74           C  
ATOM   4224  O   LYS A 272     -28.197 -11.851 -40.397  1.00  0.74           O  
ATOM   4225  CB  LYS A 272     -25.789 -10.140 -39.452  1.00  0.74           C  
ATOM   4226  CG  LYS A 272     -24.781 -10.395 -40.564  1.00  0.74           C  
ATOM   4227  CD  LYS A 272     -23.402 -10.667 -39.993  1.00  0.74           C  
ATOM   4228  CE  LYS A 272     -22.387 -10.886 -41.102  1.00  0.74           C  
ATOM   4229  NZ  LYS A 272     -21.021 -11.144 -40.567  1.00  0.74           N  
ATOM   4230  H   LYS A 272     -28.032  -9.974 -37.974  1.00  0.74           H  
ATOM   4231  HA  LYS A 272     -27.055  -8.836 -40.540  1.00  0.74           H  
ATOM   4232 1HB  LYS A 272     -25.385  -9.356 -38.845  1.00  0.74           H  
ATOM   4233 2HB  LYS A 272     -25.863 -11.036 -38.840  1.00  0.74           H  
ATOM   4234 1HG  LYS A 272     -25.094 -11.260 -41.157  1.00  0.74           H  
ATOM   4235 2HG  LYS A 272     -24.732  -9.533 -41.233  1.00  0.74           H  
ATOM   4236 1HD  LYS A 272     -23.089  -9.815 -39.388  1.00  0.74           H  
ATOM   4237 2HD  LYS A 272     -23.436 -11.552 -39.360  1.00  0.74           H  
ATOM   4238 1HE  LYS A 272     -22.695 -11.736 -41.701  1.00  0.74           H  
ATOM   4239 2HE  LYS A 272     -22.358 -10.000 -41.736  1.00  0.74           H  
ATOM   4240 1HZ  LYS A 272     -20.382 -11.284 -41.337  1.00  0.74           H  
ATOM   4241 2HZ  LYS A 272     -20.718 -10.352 -40.019  1.00  0.74           H  
ATOM   4242 3HZ  LYS A 272     -21.038 -11.971 -39.990  1.00  0.74           H  
ATOM   4243  N   VAL A 273     -27.764 -10.476 -42.135  1.00  0.79           N  
ATOM   4244  CA  VAL A 273     -28.249 -11.360 -43.179  1.00  0.79           C  
ATOM   4245  C   VAL A 273     -27.159 -11.534 -44.218  1.00  0.79           C  
ATOM   4246  O   VAL A 273     -26.701 -10.558 -44.828  1.00  0.79           O  
ATOM   4247  CB  VAL A 273     -29.526 -10.801 -43.821  1.00  0.79           C  
ATOM   4248  CG1 VAL A 273     -29.987 -11.726 -44.938  1.00  0.79           C  
ATOM   4249  CG2 VAL A 273     -30.611 -10.668 -42.747  1.00  0.79           C  
ATOM   4250  H   VAL A 273     -27.366  -9.577 -42.405  1.00  0.79           H  
ATOM   4251  HA  VAL A 273     -28.474 -12.332 -42.742  1.00  0.79           H  
ATOM   4252  HB  VAL A 273     -29.317  -9.827 -44.257  1.00  0.79           H  
ATOM   4253 1HG1 VAL A 273     -30.890 -11.327 -45.395  1.00  0.79           H  
ATOM   4254 2HG1 VAL A 273     -29.206 -11.806 -45.692  1.00  0.79           H  
ATOM   4255 3HG1 VAL A 273     -30.195 -12.714 -44.527  1.00  0.79           H  
ATOM   4256 1HG2 VAL A 273     -31.520 -10.280 -43.188  1.00  0.79           H  
ATOM   4257 2HG2 VAL A 273     -30.815 -11.645 -42.309  1.00  0.79           H  
ATOM   4258 3HG2 VAL A 273     -30.275  -9.989 -41.964  1.00  0.79           H  
ATOM   4259  N   ASN A 274     -26.760 -12.775 -44.456  1.00  0.82           N  
ATOM   4260  CA  ASN A 274     -25.646 -13.015 -45.355  1.00  0.82           C  
ATOM   4261  C   ASN A 274     -24.455 -12.204 -44.825  1.00  0.82           C  
ATOM   4262  O   ASN A 274     -23.957 -12.497 -43.738  1.00  0.82           O  
ATOM   4263  CB  ASN A 274     -26.010 -12.681 -46.799  1.00  0.82           C  
ATOM   4264  CG  ASN A 274     -27.129 -13.555 -47.314  1.00  0.82           C  
ATOM   4265  OD1 ASN A 274     -27.355 -14.660 -46.806  1.00  0.82           O  
ATOM   4266  ND2 ASN A 274     -27.835 -13.078 -48.309  1.00  0.82           N  
ATOM   4267  H   ASN A 274     -27.195 -13.544 -43.967  1.00  0.82           H  
ATOM   4268  HA  ASN A 274     -25.368 -14.070 -45.307  1.00  0.82           H  
ATOM   4269 1HB  ASN A 274     -26.305 -11.644 -46.911  1.00  0.82           H  
ATOM   4270 2HB  ASN A 274     -25.135 -12.834 -47.431  1.00  0.82           H  
ATOM   4271 1HD2 ASN A 274     -28.591 -13.614 -48.691  1.00  0.82           H  
ATOM   4272 2HD2 ASN A 274     -27.620 -12.179 -48.689  1.00  0.82           H  
ATOM   4273  N   GLU A 275     -23.999 -11.199 -45.567  1.00  0.81           N  
ATOM   4274  CA  GLU A 275     -22.851 -10.405 -45.133  1.00  0.81           C  
ATOM   4275  C   GLU A 275     -23.219  -9.020 -44.575  1.00  0.81           C  
ATOM   4276  O   GLU A 275     -22.380  -8.369 -43.951  1.00  0.81           O  
ATOM   4277  CB  GLU A 275     -21.863 -10.235 -46.295  1.00  0.81           C  
ATOM   4278  CG  GLU A 275     -21.260 -11.542 -46.813  1.00  0.81           C  
ATOM   4279  CD  GLU A 275     -20.279 -11.352 -47.962  1.00  0.81           C  
ATOM   4280  OE1 GLU A 275     -20.133 -10.248 -48.426  1.00  0.81           O  
ATOM   4281  OE2 GLU A 275     -19.678 -12.323 -48.366  1.00  0.81           O  
ATOM   4282  H   GLU A 275     -24.437 -10.994 -46.450  1.00  0.81           H  
ATOM   4283  HA  GLU A 275     -22.344 -10.954 -44.343  1.00  0.81           H  
ATOM   4284 1HB  GLU A 275     -22.376  -9.748 -47.128  1.00  0.81           H  
ATOM   4285 2HB  GLU A 275     -21.051  -9.577 -45.986  1.00  0.81           H  
ATOM   4286 1HG  GLU A 275     -20.744 -12.039 -45.990  1.00  0.81           H  
ATOM   4287 2HG  GLU A 275     -22.068 -12.193 -47.139  1.00  0.81           H  
ATOM   4288  N   ASN A 276     -24.429  -8.541 -44.875  1.00  0.78           N  
ATOM   4289  CA  ASN A 276     -24.853  -7.170 -44.548  1.00  0.78           C  
ATOM   4290  C   ASN A 276     -25.771  -7.061 -43.333  1.00  0.78           C  
ATOM   4291  O   ASN A 276     -26.311  -8.056 -42.843  1.00  0.78           O  
ATOM   4292  CB  ASN A 276     -25.487  -6.503 -45.749  1.00  0.78           C  
ATOM   4293  CG  ASN A 276     -24.503  -6.274 -46.860  1.00  0.78           C  
ATOM   4294  OD1 ASN A 276     -23.313  -6.028 -46.628  1.00  0.78           O  
ATOM   4295  ND2 ASN A 276     -24.984  -6.328 -48.069  1.00  0.78           N  
ATOM   4296  H   ASN A 276     -25.105  -9.172 -45.306  1.00  0.78           H  
ATOM   4297  HA  ASN A 276     -23.957  -6.593 -44.306  1.00  0.78           H  
ATOM   4298 1HB  ASN A 276     -26.300  -7.128 -46.127  1.00  0.78           H  
ATOM   4299 2HB  ASN A 276     -25.919  -5.552 -45.463  1.00  0.78           H  
ATOM   4300 1HD2 ASN A 276     -24.390  -6.172 -48.856  1.00  0.78           H  
ATOM   4301 2HD2 ASN A 276     -25.978  -6.502 -48.203  1.00  0.78           H  
ATOM   4302  N   ILE A 277     -25.996  -5.833 -42.878  1.00  0.73           N  
ATOM   4303  CA  ILE A 277     -26.874  -5.604 -41.744  1.00  0.73           C  
ATOM   4304  C   ILE A 277     -28.205  -4.976 -42.162  1.00  0.73           C  
ATOM   4305  O   ILE A 277     -28.250  -3.960 -42.859  1.00  0.73           O  
ATOM   4306  CB  ILE A 277     -26.191  -4.699 -40.705  1.00  0.73           C  
ATOM   4307  CG1 ILE A 277     -24.839  -5.278 -40.296  1.00  0.73           C  
ATOM   4308  CG2 ILE A 277     -27.071  -4.578 -39.485  1.00  0.73           C  
ATOM   4309  CD1 ILE A 277     -24.939  -6.651 -39.693  1.00  0.73           C  
ATOM   4310  H   ILE A 277     -25.550  -5.037 -43.325  1.00  0.73           H  
ATOM   4311  HA  ILE A 277     -27.091  -6.558 -41.272  1.00  0.73           H  
ATOM   4312  HB  ILE A 277     -26.015  -3.716 -41.142  1.00  0.73           H  
ATOM   4313 1HG1 ILE A 277     -24.186  -5.324 -41.173  1.00  0.73           H  
ATOM   4314 2HG1 ILE A 277     -24.383  -4.613 -39.562  1.00  0.73           H  
ATOM   4315 1HG2 ILE A 277     -26.583  -3.940 -38.752  1.00  0.73           H  
ATOM   4316 2HG2 ILE A 277     -28.028  -4.144 -39.765  1.00  0.73           H  
ATOM   4317 3HG2 ILE A 277     -27.234  -5.568 -39.053  1.00  0.73           H  
ATOM   4318 1HD1 ILE A 277     -23.947  -7.005 -39.417  1.00  0.73           H  
ATOM   4319 2HD1 ILE A 277     -25.575  -6.624 -38.814  1.00  0.73           H  
ATOM   4320 3HD1 ILE A 277     -25.365  -7.312 -40.421  1.00  0.73           H  
ATOM   4321  N   LYS A 278     -29.294  -5.599 -41.743  1.00  0.69           N  
ATOM   4322  CA  LYS A 278     -30.618  -5.088 -42.029  1.00  0.69           C  
ATOM   4323  C   LYS A 278     -31.065  -4.274 -40.844  1.00  0.69           C  
ATOM   4324  O   LYS A 278     -30.898  -4.704 -39.695  1.00  0.69           O  
ATOM   4325  CB  LYS A 278     -31.632  -6.217 -42.211  1.00  0.69           C  
ATOM   4326  CG  LYS A 278     -31.393  -7.228 -43.320  1.00  0.69           C  
ATOM   4327  CD  LYS A 278     -31.564  -6.656 -44.722  1.00  0.69           C  
ATOM   4328  CE  LYS A 278     -31.525  -7.800 -45.758  1.00  0.69           C  
ATOM   4329  NZ  LYS A 278     -31.829  -7.347 -47.154  1.00  0.69           N  
ATOM   4330  H   LYS A 278     -29.193  -6.432 -41.174  1.00  0.69           H  
ATOM   4331  HA  LYS A 278     -30.592  -4.446 -42.909  1.00  0.69           H  
ATOM   4332 1HB  LYS A 278     -31.689  -6.782 -41.286  1.00  0.69           H  
ATOM   4333 2HB  LYS A 278     -32.618  -5.782 -42.376  1.00  0.69           H  
ATOM   4334 1HG  LYS A 278     -30.382  -7.629 -43.220  1.00  0.69           H  
ATOM   4335 2HG  LYS A 278     -32.102  -8.041 -43.191  1.00  0.69           H  
ATOM   4336 1HD  LYS A 278     -32.510  -6.119 -44.798  1.00  0.69           H  
ATOM   4337 2HD  LYS A 278     -30.750  -5.961 -44.928  1.00  0.69           H  
ATOM   4338 1HE  LYS A 278     -30.534  -8.251 -45.749  1.00  0.69           H  
ATOM   4339 2HE  LYS A 278     -32.258  -8.552 -45.467  1.00  0.69           H  
ATOM   4340 1HZ  LYS A 278     -31.791  -8.135 -47.776  1.00  0.69           H  
ATOM   4341 2HZ  LYS A 278     -32.745  -6.937 -47.189  1.00  0.69           H  
ATOM   4342 3HZ  LYS A 278     -31.147  -6.659 -47.477  1.00  0.69           H  
ATOM   4343  N   VAL A 279     -31.677  -3.132 -41.106  1.00  0.65           N  
ATOM   4344  CA  VAL A 279     -32.219  -2.362 -40.014  1.00  0.65           C  
ATOM   4345  C   VAL A 279     -33.691  -2.108 -40.252  1.00  0.65           C  
ATOM   4346  O   VAL A 279     -34.083  -1.604 -41.310  1.00  0.65           O  
ATOM   4347  CB  VAL A 279     -31.479  -1.025 -39.863  1.00  0.65           C  
ATOM   4348  CG1 VAL A 279     -32.079  -0.248 -38.664  1.00  0.65           C  
ATOM   4349  CG2 VAL A 279     -29.985  -1.301 -39.726  1.00  0.65           C  
ATOM   4350  H   VAL A 279     -31.734  -2.784 -42.062  1.00  0.65           H  
ATOM   4351  HA  VAL A 279     -32.113  -2.922 -39.085  1.00  0.65           H  
ATOM   4352  HB  VAL A 279     -31.644  -0.418 -40.747  1.00  0.65           H  
ATOM   4353 1HG1 VAL A 279     -31.588   0.697 -38.546  1.00  0.65           H  
ATOM   4354 2HG1 VAL A 279     -33.141  -0.075 -38.832  1.00  0.65           H  
ATOM   4355 3HG1 VAL A 279     -31.956  -0.833 -37.756  1.00  0.65           H  
ATOM   4356 1HG2 VAL A 279     -29.447  -0.380 -39.631  1.00  0.65           H  
ATOM   4357 2HG2 VAL A 279     -29.804  -1.912 -38.867  1.00  0.65           H  
ATOM   4358 3HG2 VAL A 279     -29.626  -1.827 -40.607  1.00  0.65           H  
ATOM   4359  N   SER A 280     -34.508  -2.484 -39.274  1.00  0.64           N  
ATOM   4360  CA  SER A 280     -35.934  -2.244 -39.339  1.00  0.64           C  
ATOM   4361  C   SER A 280     -36.170  -0.958 -38.596  1.00  0.64           C  
ATOM   4362  O   SER A 280     -35.546  -0.731 -37.547  1.00  0.64           O  
ATOM   4363  CB  SER A 280     -36.718  -3.353 -38.669  1.00  0.64           C  
ATOM   4364  OG  SER A 280     -36.555  -4.587 -39.321  1.00  0.64           O  
ATOM   4365  H   SER A 280     -34.118  -2.931 -38.448  1.00  0.64           H  
ATOM   4366  HA  SER A 280     -36.251  -2.120 -40.374  1.00  0.64           H  
ATOM   4367 1HB  SER A 280     -36.391  -3.430 -37.647  1.00  0.64           H  
ATOM   4368 2HB  SER A 280     -37.775  -3.084 -38.649  1.00  0.64           H  
ATOM   4369  HG  SER A 280     -35.610  -4.761 -39.334  1.00  0.64           H  
ATOM   4370  N   PHE A 281     -37.108  -0.160 -39.082  1.00  0.65           N  
ATOM   4371  CA  PHE A 281     -37.424   1.115 -38.461  1.00  0.65           C  
ATOM   4372  C   PHE A 281     -38.882   1.215 -38.013  1.00  0.65           C  
ATOM   4373  O   PHE A 281     -39.737   0.436 -38.443  1.00  0.65           O  
ATOM   4374  CB  PHE A 281     -37.106   2.236 -39.422  1.00  0.65           C  
ATOM   4375  CG  PHE A 281     -35.653   2.316 -39.875  1.00  0.65           C  
ATOM   4376  CD1 PHE A 281     -35.243   1.584 -40.970  1.00  0.65           C  
ATOM   4377  CD2 PHE A 281     -34.719   3.131 -39.249  1.00  0.65           C  
ATOM   4378  CE1 PHE A 281     -33.956   1.649 -41.431  1.00  0.65           C  
ATOM   4379  CE2 PHE A 281     -33.424   3.202 -39.718  1.00  0.65           C  
ATOM   4380  CZ  PHE A 281     -33.045   2.458 -40.813  1.00  0.65           C  
ATOM   4381  H   PHE A 281     -37.568  -0.414 -39.962  1.00  0.65           H  
ATOM   4382  HA  PHE A 281     -36.801   1.233 -37.581  1.00  0.65           H  
ATOM   4383 1HB  PHE A 281     -37.739   2.157 -40.310  1.00  0.65           H  
ATOM   4384 2HB  PHE A 281     -37.350   3.138 -38.925  1.00  0.65           H  
ATOM   4385  HD1 PHE A 281     -35.966   0.941 -41.479  1.00  0.65           H  
ATOM   4386  HD2 PHE A 281     -35.020   3.722 -38.391  1.00  0.65           H  
ATOM   4387  HE1 PHE A 281     -33.671   1.056 -42.293  1.00  0.65           H  
ATOM   4388  HE2 PHE A 281     -32.705   3.849 -39.230  1.00  0.65           H  
ATOM   4389  HZ  PHE A 281     -32.030   2.511 -41.192  1.00  0.65           H  
ATOM   4390  N   SER A 282     -39.152   2.173 -37.127  1.00  0.66           N  
ATOM   4391  CA  SER A 282     -40.466   2.433 -36.553  1.00  0.66           C  
ATOM   4392  C   SER A 282     -41.563   2.735 -37.575  1.00  0.66           C  
ATOM   4393  O   SER A 282     -42.745   2.587 -37.271  1.00  0.66           O  
ATOM   4394  CB  SER A 282     -40.353   3.608 -35.599  1.00  0.66           C  
ATOM   4395  OG  SER A 282     -40.062   4.797 -36.287  1.00  0.66           O  
ATOM   4396  H   SER A 282     -38.383   2.745 -36.813  1.00  0.66           H  
ATOM   4397  HA  SER A 282     -40.768   1.549 -35.990  1.00  0.66           H  
ATOM   4398 1HB  SER A 282     -41.286   3.724 -35.043  1.00  0.66           H  
ATOM   4399 2HB  SER A 282     -39.557   3.401 -34.878  1.00  0.66           H  
ATOM   4400  HG  SER A 282     -40.902   5.089 -36.674  1.00  0.66           H  
ATOM   4401  N   ASP A 283     -41.192   3.158 -38.787  1.00  0.67           N  
ATOM   4402  CA  ASP A 283     -42.186   3.370 -39.841  1.00  0.67           C  
ATOM   4403  C   ASP A 283     -42.486   2.099 -40.651  1.00  0.67           C  
ATOM   4404  O   ASP A 283     -43.240   2.141 -41.624  1.00  0.67           O  
ATOM   4405  CB  ASP A 283     -41.748   4.500 -40.789  1.00  0.67           C  
ATOM   4406  CG  ASP A 283     -40.481   4.199 -41.589  1.00  0.67           C  
ATOM   4407  OD1 ASP A 283     -39.926   3.121 -41.436  1.00  0.67           O  
ATOM   4408  OD2 ASP A 283     -40.072   5.053 -42.340  1.00  0.67           O  
ATOM   4409  H   ASP A 283     -40.213   3.298 -38.978  1.00  0.67           H  
ATOM   4410  HA  ASP A 283     -43.117   3.683 -39.369  1.00  0.67           H  
ATOM   4411 1HB  ASP A 283     -42.553   4.707 -41.493  1.00  0.67           H  
ATOM   4412 2HB  ASP A 283     -41.580   5.412 -40.210  1.00  0.67           H  
ATOM   4413  N   GLY A 284     -41.903   0.969 -40.250  1.00  0.67           N  
ATOM   4414  CA  GLY A 284     -42.113  -0.306 -40.916  1.00  0.67           C  
ATOM   4415  C   GLY A 284     -41.125  -0.586 -42.051  1.00  0.67           C  
ATOM   4416  O   GLY A 284     -41.128  -1.685 -42.614  1.00  0.67           O  
ATOM   4417  H   GLY A 284     -41.265   0.979 -39.457  1.00  0.67           H  
ATOM   4418 1HA  GLY A 284     -42.036  -1.101 -40.174  1.00  0.67           H  
ATOM   4419 2HA  GLY A 284     -43.127  -0.339 -41.307  1.00  0.67           H  
ATOM   4420  N   SER A 285     -40.292   0.390 -42.421  1.00  0.67           N  
ATOM   4421  CA  SER A 285     -39.364   0.136 -43.507  1.00  0.67           C  
ATOM   4422  C   SER A 285     -38.160  -0.670 -43.050  1.00  0.67           C  
ATOM   4423  O   SER A 285     -37.824  -0.710 -41.860  1.00  0.67           O  
ATOM   4424  CB  SER A 285     -38.884   1.441 -44.119  1.00  0.67           C  
ATOM   4425  OG  SER A 285     -38.080   2.158 -43.223  1.00  0.67           O  
ATOM   4426  H   SER A 285     -40.293   1.309 -41.957  1.00  0.67           H  
ATOM   4427  HA  SER A 285     -39.884  -0.435 -44.276  1.00  0.67           H  
ATOM   4428 1HB  SER A 285     -38.316   1.228 -45.024  1.00  0.67           H  
ATOM   4429 2HB  SER A 285     -39.742   2.049 -44.400  1.00  0.67           H  
ATOM   4430  HG  SER A 285     -38.703   2.541 -42.555  1.00  0.67           H  
ATOM   4431  N   VAL A 286     -37.482  -1.273 -44.024  1.00  0.66           N  
ATOM   4432  CA  VAL A 286     -36.234  -1.984 -43.789  1.00  0.66           C  
ATOM   4433  C   VAL A 286     -35.190  -1.509 -44.791  1.00  0.66           C  
ATOM   4434  O   VAL A 286     -35.483  -1.410 -45.985  1.00  0.66           O  
ATOM   4435  CB  VAL A 286     -36.404  -3.518 -43.903  1.00  0.66           C  
ATOM   4436  CG1 VAL A 286     -35.033  -4.220 -43.663  1.00  0.66           C  
ATOM   4437  CG2 VAL A 286     -37.441  -4.003 -42.886  1.00  0.66           C  
ATOM   4438  H   VAL A 286     -37.837  -1.218 -44.967  1.00  0.66           H  
ATOM   4439  HA  VAL A 286     -35.891  -1.750 -42.790  1.00  0.66           H  
ATOM   4440  HB  VAL A 286     -36.734  -3.771 -44.909  1.00  0.66           H  
ATOM   4441 1HG1 VAL A 286     -35.156  -5.297 -43.753  1.00  0.66           H  
ATOM   4442 2HG1 VAL A 286     -34.307  -3.885 -44.399  1.00  0.66           H  
ATOM   4443 3HG1 VAL A 286     -34.672  -3.977 -42.661  1.00  0.66           H  
ATOM   4444 1HG2 VAL A 286     -37.559  -5.080 -42.970  1.00  0.66           H  
ATOM   4445 2HG2 VAL A 286     -37.105  -3.756 -41.884  1.00  0.66           H  
ATOM   4446 3HG2 VAL A 286     -38.401  -3.524 -43.071  1.00  0.66           H  
ATOM   4447  N   GLU A 287     -33.983  -1.230 -44.314  1.00  0.65           N  
ATOM   4448  CA  GLU A 287     -32.904  -0.793 -45.198  1.00  0.65           C  
ATOM   4449  C   GLU A 287     -31.620  -1.559 -44.867  1.00  0.65           C  
ATOM   4450  O   GLU A 287     -31.343  -1.884 -43.709  1.00  0.65           O  
ATOM   4451  CB  GLU A 287     -32.722   0.734 -45.132  1.00  0.65           C  
ATOM   4452  CG  GLU A 287     -31.704   1.328 -46.146  1.00  0.65           C  
ATOM   4453  CD  GLU A 287     -31.604   2.870 -46.080  1.00  0.65           C  
ATOM   4454  OE1 GLU A 287     -32.364   3.464 -45.364  1.00  0.65           O  
ATOM   4455  OE2 GLU A 287     -30.729   3.437 -46.717  1.00  0.65           O  
ATOM   4456  H   GLU A 287     -33.834  -1.324 -43.309  1.00  0.65           H  
ATOM   4457  HA  GLU A 287     -33.175  -1.043 -46.225  1.00  0.65           H  
ATOM   4458 1HB  GLU A 287     -33.684   1.214 -45.311  1.00  0.65           H  
ATOM   4459 2HB  GLU A 287     -32.408   1.016 -44.143  1.00  0.65           H  
ATOM   4460 1HG  GLU A 287     -30.718   0.898 -45.969  1.00  0.65           H  
ATOM   4461 2HG  GLU A 287     -32.009   1.039 -47.148  1.00  0.65           H  
ATOM   4462  N   GLU A 288     -30.904  -1.947 -45.917  1.00  0.64           N  
ATOM   4463  CA  GLU A 288     -29.671  -2.738 -45.816  1.00  0.64           C  
ATOM   4464  C   GLU A 288     -28.401  -1.891 -45.866  1.00  0.64           C  
ATOM   4465  O   GLU A 288     -28.242  -1.051 -46.753  1.00  0.64           O  
ATOM   4466  CB  GLU A 288     -29.688  -3.801 -46.919  1.00  0.64           C  
ATOM   4467  CG  GLU A 288     -28.511  -4.774 -46.975  1.00  0.64           C  
ATOM   4468  CD  GLU A 288     -28.767  -5.830 -48.038  1.00  0.64           C  
ATOM   4469  OE1 GLU A 288     -29.897  -5.884 -48.479  1.00  0.64           O  
ATOM   4470  OE2 GLU A 288     -27.879  -6.561 -48.418  1.00  0.64           O  
ATOM   4471  H   GLU A 288     -31.219  -1.659 -46.832  1.00  0.64           H  
ATOM   4472  HA  GLU A 288     -29.678  -3.254 -44.857  1.00  0.64           H  
ATOM   4473 1HB  GLU A 288     -30.596  -4.392 -46.827  1.00  0.64           H  
ATOM   4474 2HB  GLU A 288     -29.731  -3.301 -47.886  1.00  0.64           H  
ATOM   4475 1HG  GLU A 288     -27.588  -4.236 -47.206  1.00  0.64           H  
ATOM   4476 2HG  GLU A 288     -28.391  -5.251 -45.998  1.00  0.64           H  
ATOM   4477  N   PHE A 289     -27.506  -2.135 -44.907  1.00  0.63           N  
ATOM   4478  CA  PHE A 289     -26.247  -1.410 -44.757  1.00  0.63           C  
ATOM   4479  C   PHE A 289     -25.059  -2.356 -44.618  1.00  0.63           C  
ATOM   4480  O   PHE A 289     -25.208  -3.500 -44.193  1.00  0.63           O  
ATOM   4481  CB  PHE A 289     -26.329  -0.545 -43.509  1.00  0.63           C  
ATOM   4482  CG  PHE A 289     -27.448   0.387 -43.548  1.00  0.63           C  
ATOM   4483  CD1 PHE A 289     -28.666   0.027 -43.014  1.00  0.63           C  
ATOM   4484  CD2 PHE A 289     -27.313   1.603 -44.137  1.00  0.63           C  
ATOM   4485  CE1 PHE A 289     -29.725   0.887 -43.055  1.00  0.63           C  
ATOM   4486  CE2 PHE A 289     -28.354   2.476 -44.198  1.00  0.63           C  
ATOM   4487  CZ  PHE A 289     -29.574   2.120 -43.646  1.00  0.63           C  
ATOM   4488  H   PHE A 289     -27.730  -2.844 -44.213  1.00  0.63           H  
ATOM   4489  HA  PHE A 289     -26.089  -0.782 -45.631  1.00  0.63           H  
ATOM   4490 1HB  PHE A 289     -26.441  -1.177 -42.625  1.00  0.63           H  
ATOM   4491 2HB  PHE A 289     -25.412   0.031 -43.393  1.00  0.63           H  
ATOM   4492  HD1 PHE A 289     -28.776  -0.961 -42.561  1.00  0.63           H  
ATOM   4493  HD2 PHE A 289     -26.356   1.869 -44.561  1.00  0.63           H  
ATOM   4494  HE1 PHE A 289     -30.680   0.588 -42.631  1.00  0.63           H  
ATOM   4495  HE2 PHE A 289     -28.214   3.439 -44.679  1.00  0.63           H  
ATOM   4496  HZ  PHE A 289     -30.419   2.809 -43.686  1.00  0.63           H  
ATOM   4497  N   GLU A 290     -23.858  -1.898 -44.952  1.00  0.62           N  
ATOM   4498  CA  GLU A 290     -22.699  -2.751 -44.747  1.00  0.62           C  
ATOM   4499  C   GLU A 290     -22.286  -2.610 -43.282  1.00  0.62           C  
ATOM   4500  O   GLU A 290     -21.757  -3.541 -42.671  1.00  0.62           O  
ATOM   4501  CB  GLU A 290     -21.589  -2.360 -45.716  1.00  0.62           C  
ATOM   4502  CG  GLU A 290     -21.989  -2.579 -47.197  1.00  0.62           C  
ATOM   4503  CD  GLU A 290     -20.939  -2.191 -48.214  1.00  0.62           C  
ATOM   4504  OE1 GLU A 290     -19.986  -2.908 -48.380  1.00  0.62           O  
ATOM   4505  OE2 GLU A 290     -21.076  -1.132 -48.791  1.00  0.62           O  
ATOM   4506  H   GLU A 290     -23.724  -0.950 -45.288  1.00  0.62           H  
ATOM   4507  HA  GLU A 290     -22.976  -3.789 -44.933  1.00  0.62           H  
ATOM   4508 1HB  GLU A 290     -21.346  -1.311 -45.566  1.00  0.62           H  
ATOM   4509 2HB  GLU A 290     -20.694  -2.942 -45.505  1.00  0.62           H  
ATOM   4510 1HG  GLU A 290     -22.234  -3.631 -47.336  1.00  0.62           H  
ATOM   4511 2HG  GLU A 290     -22.891  -2.004 -47.384  1.00  0.62           H  
ATOM   4512  N   THR A 291     -22.612  -1.451 -42.703  1.00  0.62           N  
ATOM   4513  CA  THR A 291     -22.346  -1.201 -41.296  1.00  0.62           C  
ATOM   4514  C   THR A 291     -23.397  -0.257 -40.698  1.00  0.62           C  
ATOM   4515  O   THR A 291     -23.938   0.626 -41.370  1.00  0.62           O  
ATOM   4516  CB  THR A 291     -20.935  -0.611 -41.088  1.00  0.62           C  
ATOM   4517  OG1 THR A 291     -20.633  -0.559 -39.685  1.00  0.62           O  
ATOM   4518  CG2 THR A 291     -20.879   0.787 -41.633  1.00  0.62           C  
ATOM   4519  H   THR A 291     -23.008  -0.716 -43.288  1.00  0.62           H  
ATOM   4520  HA  THR A 291     -22.405  -2.148 -40.759  1.00  0.62           H  
ATOM   4521  HB  THR A 291     -20.195  -1.229 -41.599  1.00  0.62           H  
ATOM   4522  HG1 THR A 291     -21.310  -0.044 -39.235  1.00  0.62           H  
ATOM   4523 1HG2 THR A 291     -19.886   1.203 -41.482  1.00  0.62           H  
ATOM   4524 2HG2 THR A 291     -21.109   0.777 -42.702  1.00  0.62           H  
ATOM   4525 3HG2 THR A 291     -21.606   1.392 -41.113  1.00  0.62           H  
ATOM   4526  N   VAL A 292     -23.645  -0.433 -39.414  1.00  0.63           N  
ATOM   4527  CA  VAL A 292     -24.567   0.412 -38.664  1.00  0.63           C  
ATOM   4528  C   VAL A 292     -23.824   1.088 -37.542  1.00  0.63           C  
ATOM   4529  O   VAL A 292     -23.020   0.443 -36.879  1.00  0.63           O  
ATOM   4530  CB  VAL A 292     -25.744  -0.411 -38.117  1.00  0.63           C  
ATOM   4531  CG1 VAL A 292     -26.645   0.474 -37.276  1.00  0.63           C  
ATOM   4532  CG2 VAL A 292     -26.518  -1.001 -39.278  1.00  0.63           C  
ATOM   4533  H   VAL A 292     -23.174  -1.190 -38.934  1.00  0.63           H  
ATOM   4534  HA  VAL A 292     -24.963   1.185 -39.324  1.00  0.63           H  
ATOM   4535  HB  VAL A 292     -25.370  -1.217 -37.482  1.00  0.63           H  
ATOM   4536 1HG1 VAL A 292     -27.473  -0.099 -36.911  1.00  0.63           H  
ATOM   4537 2HG1 VAL A 292     -26.092   0.882 -36.432  1.00  0.63           H  
ATOM   4538 3HG1 VAL A 292     -27.010   1.287 -37.883  1.00  0.63           H  
ATOM   4539 1HG2 VAL A 292     -27.337  -1.585 -38.887  1.00  0.63           H  
ATOM   4540 2HG2 VAL A 292     -26.903  -0.207 -39.913  1.00  0.63           H  
ATOM   4541 3HG2 VAL A 292     -25.870  -1.641 -39.865  1.00  0.63           H  
ATOM   4542  N   LEU A 293     -24.053   2.377 -37.371  1.00  0.64           N  
ATOM   4543  CA  LEU A 293     -23.388   3.180 -36.366  1.00  0.64           C  
ATOM   4544  C   LEU A 293     -24.314   4.028 -35.502  1.00  0.64           C  
ATOM   4545  O   LEU A 293     -25.217   4.681 -36.019  1.00  0.64           O  
ATOM   4546  CB  LEU A 293     -22.407   4.107 -37.077  1.00  0.64           C  
ATOM   4547  CG  LEU A 293     -21.634   5.046 -36.204  1.00  0.64           C  
ATOM   4548  CD1 LEU A 293     -20.334   5.261 -36.819  1.00  0.64           C  
ATOM   4549  CD2 LEU A 293     -22.386   6.373 -36.075  1.00  0.64           C  
ATOM   4550  H   LEU A 293     -24.712   2.837 -37.984  1.00  0.64           H  
ATOM   4551  HA  LEU A 293     -22.842   2.508 -35.732  1.00  0.64           H  
ATOM   4552 1HB  LEU A 293     -21.687   3.495 -37.617  1.00  0.64           H  
ATOM   4553 2HB  LEU A 293     -22.961   4.703 -37.805  1.00  0.64           H  
ATOM   4554  HG  LEU A 293     -21.491   4.613 -35.218  1.00  0.64           H  
ATOM   4555 1HD1 LEU A 293     -19.773   5.938 -36.212  1.00  0.64           H  
ATOM   4556 2HD1 LEU A 293     -19.807   4.324 -36.895  1.00  0.64           H  
ATOM   4557 3HD1 LEU A 293     -20.458   5.677 -37.807  1.00  0.64           H  
ATOM   4558 1HD2 LEU A 293     -21.811   7.062 -35.449  1.00  0.64           H  
ATOM   4559 2HD2 LEU A 293     -22.521   6.794 -37.047  1.00  0.64           H  
ATOM   4560 3HD2 LEU A 293     -23.352   6.211 -35.633  1.00  0.64           H  
ATOM   4561  N   TYR A 294     -24.066   4.040 -34.194  1.00  0.67           N  
ATOM   4562  CA  TYR A 294     -24.847   4.891 -33.303  1.00  0.67           C  
ATOM   4563  C   TYR A 294     -24.129   6.169 -32.918  1.00  0.67           C  
ATOM   4564  O   TYR A 294     -22.927   6.186 -32.645  1.00  0.67           O  
ATOM   4565  CB  TYR A 294     -25.282   4.136 -32.059  1.00  0.67           C  
ATOM   4566  CG  TYR A 294     -26.396   3.156 -32.297  1.00  0.67           C  
ATOM   4567  CD1 TYR A 294     -26.146   1.896 -32.724  1.00  0.67           C  
ATOM   4568  CD2 TYR A 294     -27.681   3.541 -32.046  1.00  0.67           C  
ATOM   4569  CE1 TYR A 294     -27.200   1.009 -32.895  1.00  0.67           C  
ATOM   4570  CE2 TYR A 294     -28.723   2.668 -32.206  1.00  0.67           C  
ATOM   4571  CZ  TYR A 294     -28.491   1.418 -32.618  1.00  0.67           C  
ATOM   4572  OH  TYR A 294     -29.534   0.566 -32.750  1.00  0.67           O  
ATOM   4573  H   TYR A 294     -23.308   3.455 -33.835  1.00  0.67           H  
ATOM   4574  HA  TYR A 294     -25.744   5.195 -33.829  1.00  0.67           H  
ATOM   4575 1HB  TYR A 294     -24.428   3.595 -31.659  1.00  0.67           H  
ATOM   4576 2HB  TYR A 294     -25.607   4.843 -31.293  1.00  0.67           H  
ATOM   4577  HD1 TYR A 294     -25.123   1.599 -32.915  1.00  0.67           H  
ATOM   4578  HD2 TYR A 294     -27.878   4.537 -31.706  1.00  0.67           H  
ATOM   4579  HE1 TYR A 294     -27.017  -0.005 -33.227  1.00  0.67           H  
ATOM   4580  HE2 TYR A 294     -29.741   2.984 -31.987  1.00  0.67           H  
ATOM   4581  HH  TYR A 294     -30.352   1.039 -32.572  1.00  0.67           H  
ATOM   4582  N   ALA A 295     -24.909   7.238 -32.869  1.00  0.70           N  
ATOM   4583  CA  ALA A 295     -24.487   8.575 -32.504  1.00  0.70           C  
ATOM   4584  C   ALA A 295     -25.522   9.198 -31.577  1.00  0.70           C  
ATOM   4585  O   ALA A 295     -25.973  10.327 -31.785  1.00  0.70           O  
ATOM   4586  CB  ALA A 295     -24.355   9.403 -33.755  1.00  0.70           C  
ATOM   4587  H   ALA A 295     -25.887   7.143 -33.142  1.00  0.70           H  
ATOM   4588  HA  ALA A 295     -23.533   8.520 -31.978  1.00  0.70           H  
ATOM   4589 1HB  ALA A 295     -24.063  10.378 -33.479  1.00  0.70           H  
ATOM   4590 2HB  ALA A 295     -23.611   8.961 -34.418  1.00  0.70           H  
ATOM   4591 3HB  ALA A 295     -25.320   9.445 -34.268  1.00  0.70           H  
ATOM   4592  N   THR A 296     -25.880   8.469 -30.527  1.00  0.74           N  
ATOM   4593  CA  THR A 296     -26.985   8.864 -29.656  1.00  0.74           C  
ATOM   4594  C   THR A 296     -26.551   9.577 -28.372  1.00  0.74           C  
ATOM   4595  O   THR A 296     -27.349   9.752 -27.451  1.00  0.74           O  
ATOM   4596  CB  THR A 296     -27.850   7.637 -29.316  1.00  0.74           C  
ATOM   4597  OG1 THR A 296     -27.076   6.654 -28.606  1.00  0.74           O  
ATOM   4598  CG2 THR A 296     -28.355   7.018 -30.620  1.00  0.74           C  
ATOM   4599  H   THR A 296     -25.424   7.577 -30.372  1.00  0.74           H  
ATOM   4600  HA  THR A 296     -27.614   9.558 -30.214  1.00  0.74           H  
ATOM   4601  HB  THR A 296     -28.696   7.939 -28.702  1.00  0.74           H  
ATOM   4602  HG1 THR A 296     -26.239   6.476 -29.064  1.00  0.74           H  
ATOM   4603 1HG2 THR A 296     -28.969   6.150 -30.395  1.00  0.74           H  
ATOM   4604 2HG2 THR A 296     -28.946   7.751 -31.169  1.00  0.74           H  
ATOM   4605 3HG2 THR A 296     -27.504   6.719 -31.228  1.00  0.74           H  
ATOM   4606  N   GLY A 297     -25.286   9.974 -28.308  1.00  0.77           N  
ATOM   4607  CA  GLY A 297     -24.748  10.664 -27.143  1.00  0.77           C  
ATOM   4608  C   GLY A 297     -23.765   9.784 -26.404  1.00  0.77           C  
ATOM   4609  O   GLY A 297     -23.446   8.686 -26.871  1.00  0.77           O  
ATOM   4610  H   GLY A 297     -24.690   9.794 -29.101  1.00  0.77           H  
ATOM   4611 1HA  GLY A 297     -24.253  11.584 -27.460  1.00  0.77           H  
ATOM   4612 2HA  GLY A 297     -25.560  10.953 -26.475  1.00  0.77           H  
ATOM   4613  N   ARG A 298     -23.253  10.288 -25.277  1.00  0.80           N  
ATOM   4614  CA  ARG A 298     -22.233   9.589 -24.503  1.00  0.80           C  
ATOM   4615  C   ARG A 298     -22.592   9.425 -23.023  1.00  0.80           C  
ATOM   4616  O   ARG A 298     -23.255  10.278 -22.431  1.00  0.80           O  
ATOM   4617  CB  ARG A 298     -20.908  10.348 -24.598  1.00  0.80           C  
ATOM   4618  CG  ARG A 298     -20.261  10.383 -25.985  1.00  0.80           C  
ATOM   4619  CD  ARG A 298     -18.992  11.209 -26.044  1.00  0.80           C  
ATOM   4620  NE  ARG A 298     -18.452  11.193 -27.392  1.00  0.80           N  
ATOM   4621  CZ  ARG A 298     -17.565  10.274 -27.858  1.00  0.80           C  
ATOM   4622  NH1 ARG A 298     -17.051   9.356 -27.059  1.00  0.80           N  
ATOM   4623  NH2 ARG A 298     -17.222  10.277 -29.132  1.00  0.80           N  
ATOM   4624  H   ARG A 298     -23.577  11.191 -24.953  1.00  0.80           H  
ATOM   4625  HA  ARG A 298     -22.108   8.602 -24.933  1.00  0.80           H  
ATOM   4626 1HB  ARG A 298     -21.045  11.374 -24.262  1.00  0.80           H  
ATOM   4627 2HB  ARG A 298     -20.207   9.883 -23.934  1.00  0.80           H  
ATOM   4628 1HG  ARG A 298     -20.001   9.375 -26.276  1.00  0.80           H  
ATOM   4629 2HG  ARG A 298     -20.963  10.793 -26.706  1.00  0.80           H  
ATOM   4630 1HD  ARG A 298     -19.206  12.240 -25.767  1.00  0.80           H  
ATOM   4631 2HD  ARG A 298     -18.253  10.807 -25.378  1.00  0.80           H  
ATOM   4632  HE  ARG A 298     -18.817  11.864 -28.049  1.00  0.80           H  
ATOM   4633 1HH1 ARG A 298     -17.262   9.338 -26.049  1.00  0.80           H  
ATOM   4634 2HH1 ARG A 298     -16.424   8.626 -27.457  1.00  0.80           H  
ATOM   4635 1HH2 ARG A 298     -17.601  10.954 -29.764  1.00  0.80           H  
ATOM   4636 2HH2 ARG A 298     -16.582   9.547 -29.493  1.00  0.80           H  
ATOM   4637  N   ASN A 299     -22.112   8.337 -22.426  1.00  0.82           N  
ATOM   4638  CA  ASN A 299     -22.244   8.072 -20.996  1.00  0.82           C  
ATOM   4639  C   ASN A 299     -20.902   8.330 -20.306  1.00  0.82           C  
ATOM   4640  O   ASN A 299     -19.898   7.760 -20.733  1.00  0.82           O  
ATOM   4641  CB  ASN A 299     -22.698   6.650 -20.729  1.00  0.82           C  
ATOM   4642  CG  ASN A 299     -24.104   6.376 -21.190  1.00  0.82           C  
ATOM   4643  OD1 ASN A 299     -24.994   7.224 -21.071  1.00  0.82           O  
ATOM   4644  ND2 ASN A 299     -24.326   5.192 -21.697  1.00  0.82           N  
ATOM   4645  H   ASN A 299     -21.596   7.679 -23.004  1.00  0.82           H  
ATOM   4646  HA  ASN A 299     -23.011   8.727 -20.606  1.00  0.82           H  
ATOM   4647 1HB  ASN A 299     -22.021   5.959 -21.235  1.00  0.82           H  
ATOM   4648 2HB  ASN A 299     -22.631   6.451 -19.658  1.00  0.82           H  
ATOM   4649 1HD2 ASN A 299     -25.249   4.945 -22.003  1.00  0.82           H  
ATOM   4650 2HD2 ASN A 299     -23.579   4.531 -21.773  1.00  0.82           H  
ATOM   4651  N   PRO A 300     -20.801   9.197 -19.289  1.00  0.83           N  
ATOM   4652  CA  PRO A 300     -19.572   9.501 -18.589  1.00  0.83           C  
ATOM   4653  C   PRO A 300     -18.867   8.258 -18.143  1.00  0.83           C  
ATOM   4654  O   PRO A 300     -19.486   7.391 -17.505  1.00  0.83           O  
ATOM   4655  CB  PRO A 300     -20.066  10.281 -17.391  1.00  0.83           C  
ATOM   4656  CG  PRO A 300     -21.320  10.894 -17.848  1.00  0.83           C  
ATOM   4657  CD  PRO A 300     -21.965   9.898 -18.765  1.00  0.83           C  
ATOM   4658  HA  PRO A 300     -18.921  10.153 -19.209  1.00  0.83           H  
ATOM   4659 1HB  PRO A 300     -20.255   9.590 -16.552  1.00  0.83           H  
ATOM   4660 2HB  PRO A 300     -19.309  10.992 -17.058  1.00  0.83           H  
ATOM   4661 1HG  PRO A 300     -21.923  11.065 -16.974  1.00  0.83           H  
ATOM   4662 2HG  PRO A 300     -21.126  11.868 -18.324  1.00  0.83           H  
ATOM   4663 1HD  PRO A 300     -22.624   9.220 -18.211  1.00  0.83           H  
ATOM   4664 2HD  PRO A 300     -22.490  10.469 -19.548  1.00  0.83           H  
ATOM   4665  N   ASP A 301     -17.571   8.155 -18.369  1.00  0.83           N  
ATOM   4666  CA  ASP A 301     -16.946   6.960 -17.884  1.00  0.83           C  
ATOM   4667  C   ASP A 301     -16.567   7.203 -16.448  1.00  0.83           C  
ATOM   4668  O   ASP A 301     -15.537   7.800 -16.140  1.00  0.83           O  
ATOM   4669  CB  ASP A 301     -15.722   6.555 -18.703  1.00  0.83           C  
ATOM   4670  CG  ASP A 301     -15.112   5.207 -18.228  1.00  0.83           C  
ATOM   4671  OD1 ASP A 301     -15.463   4.747 -17.147  1.00  0.83           O  
ATOM   4672  OD2 ASP A 301     -14.303   4.632 -18.959  1.00  0.83           O  
ATOM   4673  H   ASP A 301     -17.047   8.849 -18.896  1.00  0.83           H  
ATOM   4674  HA  ASP A 301     -17.660   6.137 -17.922  1.00  0.83           H  
ATOM   4675 1HB  ASP A 301     -16.005   6.466 -19.750  1.00  0.83           H  
ATOM   4676 2HB  ASP A 301     -14.968   7.338 -18.633  1.00  0.83           H  
ATOM   4677  N   VAL A 302     -17.407   6.700 -15.578  1.00  0.83           N  
ATOM   4678  CA  VAL A 302     -17.235   6.818 -14.143  1.00  0.83           C  
ATOM   4679  C   VAL A 302     -17.044   5.427 -13.574  1.00  0.83           C  
ATOM   4680  O   VAL A 302     -17.214   5.183 -12.373  1.00  0.83           O  
ATOM   4681  CB  VAL A 302     -18.454   7.520 -13.510  1.00  0.83           C  
ATOM   4682  CG1 VAL A 302     -18.545   8.934 -14.028  1.00  0.83           C  
ATOM   4683  CG2 VAL A 302     -19.720   6.775 -13.867  1.00  0.83           C  
ATOM   4684  H   VAL A 302     -18.247   6.278 -15.970  1.00  0.83           H  
ATOM   4685  HA  VAL A 302     -16.340   7.402 -13.946  1.00  0.83           H  
ATOM   4686  HB  VAL A 302     -18.334   7.553 -12.432  1.00  0.83           H  
ATOM   4687 1HG1 VAL A 302     -19.403   9.444 -13.579  1.00  0.83           H  
ATOM   4688 2HG1 VAL A 302     -17.645   9.455 -13.779  1.00  0.83           H  
ATOM   4689 3HG1 VAL A 302     -18.660   8.911 -15.097  1.00  0.83           H  
ATOM   4690 1HG2 VAL A 302     -20.580   7.283 -13.420  1.00  0.83           H  
ATOM   4691 2HG2 VAL A 302     -19.834   6.757 -14.954  1.00  0.83           H  
ATOM   4692 3HG2 VAL A 302     -19.662   5.756 -13.491  1.00  0.83           H  
ATOM   4693  N   LYS A 303     -16.743   4.483 -14.464  1.00  0.81           N  
ATOM   4694  CA  LYS A 303     -16.606   3.111 -14.036  1.00  0.81           C  
ATOM   4695  C   LYS A 303     -15.416   2.965 -13.119  1.00  0.81           C  
ATOM   4696  O   LYS A 303     -14.298   3.342 -13.464  1.00  0.81           O  
ATOM   4697  CB  LYS A 303     -16.468   2.178 -15.240  1.00  0.81           C  
ATOM   4698  CG  LYS A 303     -16.408   0.691 -14.888  1.00  0.81           C  
ATOM   4699  CD  LYS A 303     -16.351  -0.174 -16.143  1.00  0.81           C  
ATOM   4700  CE  LYS A 303     -16.291  -1.655 -15.795  1.00  0.81           C  
ATOM   4701  NZ  LYS A 303     -16.234  -2.507 -17.015  1.00  0.81           N  
ATOM   4702  H   LYS A 303     -16.542   4.726 -15.443  1.00  0.81           H  
ATOM   4703  HA  LYS A 303     -17.500   2.828 -13.481  1.00  0.81           H  
ATOM   4704 1HB  LYS A 303     -17.306   2.334 -15.918  1.00  0.81           H  
ATOM   4705 2HB  LYS A 303     -15.559   2.436 -15.792  1.00  0.81           H  
ATOM   4706 1HG  LYS A 303     -15.519   0.499 -14.285  1.00  0.81           H  
ATOM   4707 2HG  LYS A 303     -17.286   0.418 -14.304  1.00  0.81           H  
ATOM   4708 1HD  LYS A 303     -17.235   0.014 -16.753  1.00  0.81           H  
ATOM   4709 2HD  LYS A 303     -15.468   0.093 -16.724  1.00  0.81           H  
ATOM   4710 1HE  LYS A 303     -15.405  -1.843 -15.190  1.00  0.81           H  
ATOM   4711 2HE  LYS A 303     -17.176  -1.923 -15.219  1.00  0.81           H  
ATOM   4712 1HZ  LYS A 303     -16.195  -3.480 -16.746  1.00  0.81           H  
ATOM   4713 2HZ  LYS A 303     -17.058  -2.347 -17.578  1.00  0.81           H  
ATOM   4714 3HZ  LYS A 303     -15.410  -2.274 -17.551  1.00  0.81           H  
ATOM   4715  N   GLY A 304     -15.658   2.415 -11.944  1.00  0.79           N  
ATOM   4716  CA  GLY A 304     -14.603   2.210 -10.966  1.00  0.79           C  
ATOM   4717  C   GLY A 304     -14.382   3.394 -10.022  1.00  0.79           C  
ATOM   4718  O   GLY A 304     -13.699   3.235  -9.016  1.00  0.79           O  
ATOM   4719  H   GLY A 304     -16.603   2.136 -11.720  1.00  0.79           H  
ATOM   4720 1HA  GLY A 304     -14.831   1.322 -10.378  1.00  0.79           H  
ATOM   4721 2HA  GLY A 304     -13.673   2.000 -11.491  1.00  0.79           H  
ATOM   4722  N   LEU A 305     -15.015   4.555 -10.279  1.00  0.76           N  
ATOM   4723  CA  LEU A 305     -14.775   5.711  -9.410  1.00  0.76           C  
ATOM   4724  C   LEU A 305     -15.307   5.553  -7.989  1.00  0.76           C  
ATOM   4725  O   LEU A 305     -14.839   6.241  -7.091  1.00  0.76           O  
ATOM   4726  CB  LEU A 305     -15.311   7.018 -10.001  1.00  0.76           C  
ATOM   4727  CG  LEU A 305     -14.593   7.539 -11.225  1.00  0.76           C  
ATOM   4728  CD1 LEU A 305     -15.260   8.836 -11.704  1.00  0.76           C  
ATOM   4729  CD2 LEU A 305     -13.163   7.762 -10.890  1.00  0.76           C  
ATOM   4730  H   LEU A 305     -15.624   4.649 -11.094  1.00  0.76           H  
ATOM   4731  HA  LEU A 305     -13.694   5.830  -9.335  1.00  0.76           H  
ATOM   4732 1HB  LEU A 305     -16.343   6.851 -10.303  1.00  0.76           H  
ATOM   4733 2HB  LEU A 305     -15.273   7.786  -9.234  1.00  0.76           H  
ATOM   4734  HG  LEU A 305     -14.667   6.801 -12.027  1.00  0.76           H  
ATOM   4735 1HD1 LEU A 305     -14.752   9.204 -12.596  1.00  0.76           H  
ATOM   4736 2HD1 LEU A 305     -16.289   8.647 -11.929  1.00  0.76           H  
ATOM   4737 3HD1 LEU A 305     -15.201   9.583 -10.926  1.00  0.76           H  
ATOM   4738 1HD2 LEU A 305     -12.657   8.121 -11.781  1.00  0.76           H  
ATOM   4739 2HD2 LEU A 305     -13.081   8.501 -10.089  1.00  0.76           H  
ATOM   4740 3HD2 LEU A 305     -12.712   6.820 -10.566  1.00  0.76           H  
ATOM   4741  N   ASN A 306     -16.313   4.696  -7.781  1.00  0.73           N  
ATOM   4742  CA  ASN A 306     -16.856   4.452  -6.441  1.00  0.73           C  
ATOM   4743  C   ASN A 306     -17.357   5.757  -5.809  1.00  0.73           C  
ATOM   4744  O   ASN A 306     -17.297   5.954  -4.601  1.00  0.73           O  
ATOM   4745  CB  ASN A 306     -15.752   3.819  -5.615  1.00  0.73           C  
ATOM   4746  CG  ASN A 306     -16.181   3.005  -4.471  1.00  0.73           C  
ATOM   4747  OD1 ASN A 306     -17.187   2.284  -4.543  1.00  0.73           O  
ATOM   4748  ND2 ASN A 306     -15.434   3.082  -3.394  1.00  0.73           N  
ATOM   4749  H   ASN A 306     -16.665   4.169  -8.565  1.00  0.73           H  
ATOM   4750  HA  ASN A 306     -17.701   3.764  -6.518  1.00  0.73           H  
ATOM   4751 1HB  ASN A 306     -15.186   3.189  -6.277  1.00  0.73           H  
ATOM   4752 2HB  ASN A 306     -15.078   4.593  -5.241  1.00  0.73           H  
ATOM   4753 1HD2 ASN A 306     -15.661   2.543  -2.583  1.00  0.73           H  
ATOM   4754 2HD2 ASN A 306     -14.633   3.715  -3.373  1.00  0.73           H  
ATOM   4755  N   LEU A 307     -17.981   6.589  -6.625  1.00  0.71           N  
ATOM   4756  CA  LEU A 307     -18.451   7.895  -6.209  1.00  0.71           C  
ATOM   4757  C   LEU A 307     -19.472   7.832  -5.079  1.00  0.71           C  
ATOM   4758  O   LEU A 307     -19.377   8.545  -4.070  1.00  0.71           O  
ATOM   4759  CB  LEU A 307     -19.121   8.518  -7.447  1.00  0.71           C  
ATOM   4760  CG  LEU A 307     -18.176   8.805  -8.597  1.00  0.71           C  
ATOM   4761  CD1 LEU A 307     -18.937   9.258  -9.823  1.00  0.71           C  
ATOM   4762  CD2 LEU A 307     -17.201   9.803  -8.182  1.00  0.71           C  
ATOM   4763  H   LEU A 307     -18.053   6.333  -7.603  1.00  0.71           H  
ATOM   4764  HA  LEU A 307     -17.597   8.486  -5.878  1.00  0.71           H  
ATOM   4765 1HB  LEU A 307     -19.875   7.825  -7.807  1.00  0.71           H  
ATOM   4766 2HB  LEU A 307     -19.620   9.433  -7.179  1.00  0.71           H  
ATOM   4767  HG  LEU A 307     -17.668   7.898  -8.849  1.00  0.71           H  
ATOM   4768 1HD1 LEU A 307     -18.243   9.445 -10.638  1.00  0.71           H  
ATOM   4769 2HD1 LEU A 307     -19.643   8.486 -10.126  1.00  0.71           H  
ATOM   4770 3HD1 LEU A 307     -19.466  10.158  -9.587  1.00  0.71           H  
ATOM   4771 1HD2 LEU A 307     -16.509   9.981  -8.995  1.00  0.71           H  
ATOM   4772 2HD2 LEU A 307     -17.710  10.721  -7.921  1.00  0.71           H  
ATOM   4773 3HD2 LEU A 307     -16.673   9.426  -7.339  1.00  0.71           H  
ATOM   4774  N   ASN A 308     -20.380   6.867  -5.178  1.00  0.70           N  
ATOM   4775  CA  ASN A 308     -21.445   6.721  -4.199  1.00  0.70           C  
ATOM   4776  C   ASN A 308     -20.906   6.363  -2.817  1.00  0.70           C  
ATOM   4777  O   ASN A 308     -21.491   6.720  -1.792  1.00  0.70           O  
ATOM   4778  CB  ASN A 308     -22.409   5.640  -4.648  1.00  0.70           C  
ATOM   4779  CG  ASN A 308     -23.262   6.031  -5.831  1.00  0.70           C  
ATOM   4780  OD1 ASN A 308     -23.486   7.202  -6.141  1.00  0.70           O  
ATOM   4781  ND2 ASN A 308     -23.748   5.030  -6.517  1.00  0.70           N  
ATOM   4782  H   ASN A 308     -20.370   6.268  -5.989  1.00  0.70           H  
ATOM   4783  HA  ASN A 308     -21.979   7.671  -4.119  1.00  0.70           H  
ATOM   4784 1HB  ASN A 308     -21.849   4.740  -4.901  1.00  0.70           H  
ATOM   4785 2HB  ASN A 308     -23.067   5.387  -3.817  1.00  0.70           H  
ATOM   4786 1HD2 ASN A 308     -24.322   5.202  -7.317  1.00  0.70           H  
ATOM   4787 2HD2 ASN A 308     -23.546   4.091  -6.241  1.00  0.70           H  
ATOM   4788  N   ALA A 309     -19.784   5.655  -2.783  1.00  0.69           N  
ATOM   4789  CA  ALA A 309     -19.250   5.104  -1.554  1.00  0.69           C  
ATOM   4790  C   ALA A 309     -18.894   6.173  -0.549  1.00  0.69           C  
ATOM   4791  O   ALA A 309     -18.836   5.901   0.650  1.00  0.69           O  
ATOM   4792  CB  ALA A 309     -18.030   4.279  -1.841  1.00  0.69           C  
ATOM   4793  H   ALA A 309     -19.258   5.496  -3.639  1.00  0.69           H  
ATOM   4794  HA  ALA A 309     -20.016   4.469  -1.112  1.00  0.69           H  
ATOM   4795 1HB  ALA A 309     -17.652   3.845  -0.920  1.00  0.69           H  
ATOM   4796 2HB  ALA A 309     -18.297   3.491  -2.533  1.00  0.69           H  
ATOM   4797 3HB  ALA A 309     -17.266   4.917  -2.281  1.00  0.69           H  
ATOM   4798  N   ILE A 310     -18.598   7.380  -1.029  1.00  0.68           N  
ATOM   4799  CA  ILE A 310     -18.167   8.425  -0.127  1.00  0.68           C  
ATOM   4800  C   ILE A 310     -19.209   9.532  -0.069  1.00  0.68           C  
ATOM   4801  O   ILE A 310     -18.948  10.619   0.453  1.00  0.68           O  
ATOM   4802  CB  ILE A 310     -16.844   9.009  -0.584  1.00  0.68           C  
ATOM   4803  CG1 ILE A 310     -17.010   9.662  -1.858  1.00  0.68           C  
ATOM   4804  CG2 ILE A 310     -15.862   7.876  -0.780  1.00  0.68           C  
ATOM   4805  CD1 ILE A 310     -15.850  10.447  -2.203  1.00  0.68           C  
ATOM   4806  H   ILE A 310     -18.695   7.579  -2.028  1.00  0.68           H  
ATOM   4807  HA  ILE A 310     -18.045   8.010   0.871  1.00  0.68           H  
ATOM   4808  HB  ILE A 310     -16.470   9.726   0.148  1.00  0.68           H  
ATOM   4809 1HG1 ILE A 310     -17.187   8.914  -2.638  1.00  0.68           H  
ATOM   4810 2HG1 ILE A 310     -17.879  10.312  -1.804  1.00  0.68           H  
ATOM   4811 1HG2 ILE A 310     -14.909   8.273  -1.124  1.00  0.68           H  
ATOM   4812 2HG2 ILE A 310     -15.731   7.356   0.161  1.00  0.68           H  
ATOM   4813 3HG2 ILE A 310     -16.242   7.179  -1.525  1.00  0.68           H  
ATOM   4814 1HD1 ILE A 310     -16.043  10.921  -3.147  1.00  0.68           H  
ATOM   4815 2HD1 ILE A 310     -15.684  11.200  -1.434  1.00  0.68           H  
ATOM   4816 3HD1 ILE A 310     -14.977   9.810  -2.272  1.00  0.68           H  
ATOM   4817  N   GLY A 311     -20.384   9.264  -0.633  1.00  0.68           N  
ATOM   4818  CA  GLY A 311     -21.460  10.235  -0.649  1.00  0.68           C  
ATOM   4819  C   GLY A 311     -21.569  11.139  -1.886  1.00  0.68           C  
ATOM   4820  O   GLY A 311     -22.367  12.078  -1.856  1.00  0.68           O  
ATOM   4821  H   GLY A 311     -20.565   8.344  -1.033  1.00  0.68           H  
ATOM   4822 1HA  GLY A 311     -22.398   9.692  -0.538  1.00  0.68           H  
ATOM   4823 2HA  GLY A 311     -21.372  10.863   0.236  1.00  0.68           H  
ATOM   4824  N   VAL A 312     -20.814  10.891  -2.971  1.00  0.69           N  
ATOM   4825  CA  VAL A 312     -20.966  11.742  -4.155  1.00  0.69           C  
ATOM   4826  C   VAL A 312     -22.243  11.330  -4.862  1.00  0.69           C  
ATOM   4827  O   VAL A 312     -22.452  10.157  -5.156  1.00  0.69           O  
ATOM   4828  CB  VAL A 312     -19.754  11.655  -5.124  1.00  0.69           C  
ATOM   4829  CG1 VAL A 312     -20.035  12.433  -6.423  1.00  0.69           C  
ATOM   4830  CG2 VAL A 312     -18.504  12.248  -4.459  1.00  0.69           C  
ATOM   4831  H   VAL A 312     -20.178  10.099  -3.014  1.00  0.69           H  
ATOM   4832  HA  VAL A 312     -21.061  12.778  -3.840  1.00  0.69           H  
ATOM   4833  HB  VAL A 312     -19.578  10.644  -5.364  1.00  0.69           H  
ATOM   4834 1HG1 VAL A 312     -19.180  12.361  -7.089  1.00  0.69           H  
ATOM   4835 2HG1 VAL A 312     -20.913  12.014  -6.922  1.00  0.69           H  
ATOM   4836 3HG1 VAL A 312     -20.222  13.470  -6.194  1.00  0.69           H  
ATOM   4837 1HG2 VAL A 312     -17.653  12.171  -5.139  1.00  0.69           H  
ATOM   4838 2HG2 VAL A 312     -18.679  13.297  -4.214  1.00  0.69           H  
ATOM   4839 3HG2 VAL A 312     -18.296  11.705  -3.557  1.00  0.69           H  
ATOM   4840  N   GLU A 313     -23.112  12.299  -5.109  1.00  0.71           N  
ATOM   4841  CA  GLU A 313     -24.386  12.013  -5.739  1.00  0.71           C  
ATOM   4842  C   GLU A 313     -24.216  11.944  -7.246  1.00  0.71           C  
ATOM   4843  O   GLU A 313     -23.575  12.810  -7.844  1.00  0.71           O  
ATOM   4844  CB  GLU A 313     -25.430  13.065  -5.356  1.00  0.71           C  
ATOM   4845  CG  GLU A 313     -26.836  12.784  -5.883  1.00  0.71           C  
ATOM   4846  CD  GLU A 313     -27.856  13.829  -5.475  1.00  0.71           C  
ATOM   4847  OE1 GLU A 313     -27.482  14.798  -4.858  1.00  0.71           O  
ATOM   4848  OE2 GLU A 313     -29.011  13.648  -5.785  1.00  0.71           O  
ATOM   4849  H   GLU A 313     -22.893  13.248  -4.842  1.00  0.71           H  
ATOM   4850  HA  GLU A 313     -24.737  11.040  -5.390  1.00  0.71           H  
ATOM   4851 1HB  GLU A 313     -25.492  13.128  -4.269  1.00  0.71           H  
ATOM   4852 2HB  GLU A 313     -25.115  14.031  -5.712  1.00  0.71           H  
ATOM   4853 1HG  GLU A 313     -26.805  12.722  -6.966  1.00  0.71           H  
ATOM   4854 2HG  GLU A 313     -27.156  11.813  -5.509  1.00  0.71           H  
ATOM   4855  N   VAL A 314     -24.754  10.887  -7.832  1.00  0.73           N  
ATOM   4856  CA  VAL A 314     -24.661  10.639  -9.264  1.00  0.73           C  
ATOM   4857  C   VAL A 314     -26.066  10.384  -9.822  1.00  0.73           C  
ATOM   4858  O   VAL A 314     -26.864   9.687  -9.190  1.00  0.73           O  
ATOM   4859  CB  VAL A 314     -23.722   9.437  -9.505  1.00  0.73           C  
ATOM   4860  CG1 VAL A 314     -23.587   9.155 -10.981  1.00  0.73           C  
ATOM   4861  CG2 VAL A 314     -22.355   9.724  -8.878  1.00  0.73           C  
ATOM   4862  H   VAL A 314     -25.252  10.219  -7.259  1.00  0.73           H  
ATOM   4863  HA  VAL A 314     -24.247  11.521  -9.749  1.00  0.73           H  
ATOM   4864  HB  VAL A 314     -24.154   8.549  -9.044  1.00  0.73           H  
ATOM   4865 1HG1 VAL A 314     -22.933   8.300 -11.137  1.00  0.73           H  
ATOM   4866 2HG1 VAL A 314     -24.560   8.944 -11.406  1.00  0.73           H  
ATOM   4867 3HG1 VAL A 314     -23.160  10.022 -11.466  1.00  0.73           H  
ATOM   4868 1HG2 VAL A 314     -21.722   8.871  -9.047  1.00  0.73           H  
ATOM   4869 2HG2 VAL A 314     -21.926  10.605  -9.344  1.00  0.73           H  
ATOM   4870 3HG2 VAL A 314     -22.453   9.887  -7.808  1.00  0.73           H  
ATOM   4871  N   SER A 315     -26.395  10.998 -10.960  1.00  0.74           N  
ATOM   4872  CA  SER A 315     -27.713  10.840 -11.569  1.00  0.74           C  
ATOM   4873  C   SER A 315     -27.779   9.543 -12.350  1.00  0.74           C  
ATOM   4874  O   SER A 315     -26.772   8.868 -12.566  1.00  0.74           O  
ATOM   4875  CB  SER A 315     -28.063  11.958 -12.541  1.00  0.74           C  
ATOM   4876  OG  SER A 315     -27.395  11.808 -13.755  1.00  0.74           O  
ATOM   4877  H   SER A 315     -25.688  11.554 -11.429  1.00  0.74           H  
ATOM   4878  HA  SER A 315     -28.464  10.810 -10.780  1.00  0.74           H  
ATOM   4879 1HB  SER A 315     -29.136  11.985 -12.711  1.00  0.74           H  
ATOM   4880 2HB  SER A 315     -27.784  12.897 -12.113  1.00  0.74           H  
ATOM   4881  HG  SER A 315     -27.511  12.672 -14.242  1.00  0.74           H  
ATOM   4882  N   ASP A 316     -28.968   9.235 -12.849  1.00  0.75           N  
ATOM   4883  CA  ASP A 316     -29.207   8.051 -13.668  1.00  0.75           C  
ATOM   4884  C   ASP A 316     -28.379   8.053 -14.965  1.00  0.75           C  
ATOM   4885  O   ASP A 316     -28.231   7.011 -15.606  1.00  0.75           O  
ATOM   4886  CB  ASP A 316     -30.691   7.941 -14.020  1.00  0.75           C  
ATOM   4887  CG  ASP A 316     -31.574   7.583 -12.822  1.00  0.75           C  
ATOM   4888  OD1 ASP A 316     -31.045   7.212 -11.799  1.00  0.75           O  
ATOM   4889  OD2 ASP A 316     -32.770   7.690 -12.944  1.00  0.75           O  
ATOM   4890  H   ASP A 316     -29.749   9.839 -12.641  1.00  0.75           H  
ATOM   4891  HA  ASP A 316     -28.920   7.175 -13.086  1.00  0.75           H  
ATOM   4892 1HB  ASP A 316     -31.037   8.887 -14.437  1.00  0.75           H  
ATOM   4893 2HB  ASP A 316     -30.824   7.179 -14.789  1.00  0.75           H  
ATOM   4894  N   SER A 317     -27.889   9.232 -15.382  1.00  0.74           N  
ATOM   4895  CA  SER A 317     -27.106   9.369 -16.605  1.00  0.74           C  
ATOM   4896  C   SER A 317     -25.652   8.964 -16.394  1.00  0.74           C  
ATOM   4897  O   SER A 317     -24.871   8.894 -17.342  1.00  0.74           O  
ATOM   4898  CB  SER A 317     -27.133  10.811 -17.065  1.00  0.74           C  
ATOM   4899  OG  SER A 317     -26.408  11.628 -16.175  1.00  0.74           O  
ATOM   4900  H   SER A 317     -27.999  10.067 -14.805  1.00  0.74           H  
ATOM   4901  HA  SER A 317     -27.541   8.727 -17.372  1.00  0.74           H  
ATOM   4902 1HB  SER A 317     -26.720  10.895 -18.068  1.00  0.74           H  
ATOM   4903 2HB  SER A 317     -28.166  11.152 -17.103  1.00  0.74           H  
ATOM   4904  HG  SER A 317     -26.847  12.521 -16.188  1.00  0.74           H  
ATOM   4905  N   GLY A 318     -25.272   8.767 -15.131  1.00  0.73           N  
ATOM   4906  CA  GLY A 318     -23.899   8.494 -14.753  1.00  0.73           C  
ATOM   4907  C   GLY A 318     -23.173   9.785 -14.378  1.00  0.73           C  
ATOM   4908  O   GLY A 318     -22.056   9.741 -13.862  1.00  0.73           O  
ATOM   4909  H   GLY A 318     -25.962   8.816 -14.382  1.00  0.73           H  
ATOM   4910 1HA  GLY A 318     -23.893   7.810 -13.903  1.00  0.73           H  
ATOM   4911 2HA  GLY A 318     -23.379   8.001 -15.572  1.00  0.73           H  
ATOM   4912  N   LYS A 319     -23.811  10.937 -14.618  1.00  0.71           N  
ATOM   4913  CA  LYS A 319     -23.190  12.219 -14.298  1.00  0.71           C  
ATOM   4914  C   LYS A 319     -23.277  12.592 -12.818  1.00  0.71           C  
ATOM   4915  O   LYS A 319     -24.225  12.271 -12.107  1.00  0.71           O  
ATOM   4916  CB  LYS A 319     -23.791  13.340 -15.137  1.00  0.71           C  
ATOM   4917  CG  LYS A 319     -23.509  13.242 -16.620  1.00  0.71           C  
ATOM   4918  CD  LYS A 319     -24.075  14.388 -17.405  1.00  0.71           C  
ATOM   4919  CE  LYS A 319     -23.841  14.210 -18.892  1.00  0.71           C  
ATOM   4920  NZ  LYS A 319     -24.389  15.344 -19.669  1.00  0.71           N  
ATOM   4921  H   LYS A 319     -24.734  10.944 -15.060  1.00  0.71           H  
ATOM   4922  HA  LYS A 319     -22.129  12.150 -14.551  1.00  0.71           H  
ATOM   4923 1HB  LYS A 319     -24.868  13.378 -14.987  1.00  0.71           H  
ATOM   4924 2HB  LYS A 319     -23.381  14.261 -14.800  1.00  0.71           H  
ATOM   4925 1HG  LYS A 319     -22.434  13.270 -16.752  1.00  0.71           H  
ATOM   4926 2HG  LYS A 319     -23.906  12.307 -17.013  1.00  0.71           H  
ATOM   4927 1HD  LYS A 319     -25.144  14.473 -17.216  1.00  0.71           H  
ATOM   4928 2HD  LYS A 319     -23.585  15.308 -17.099  1.00  0.71           H  
ATOM   4929 1HE  LYS A 319     -22.770  14.130 -19.087  1.00  0.71           H  
ATOM   4930 2HE  LYS A 319     -24.328  13.290 -19.219  1.00  0.71           H  
ATOM   4931 1HZ  LYS A 319     -24.223  15.190 -20.668  1.00  0.71           H  
ATOM   4932 2HZ  LYS A 319     -25.379  15.429 -19.513  1.00  0.71           H  
ATOM   4933 3HZ  LYS A 319     -23.928  16.195 -19.384  1.00  0.71           H  
ATOM   4934  N   ILE A 320     -22.274  13.308 -12.370  1.00  0.71           N  
ATOM   4935  CA  ILE A 320     -22.140  13.808 -11.016  1.00  0.71           C  
ATOM   4936  C   ILE A 320     -22.952  15.050 -10.737  1.00  0.71           C  
ATOM   4937  O   ILE A 320     -23.060  15.937 -11.582  1.00  0.71           O  
ATOM   4938  CB  ILE A 320     -20.666  14.085 -10.692  1.00  0.71           C  
ATOM   4939  CG1 ILE A 320     -19.919  12.815 -10.684  1.00  0.71           C  
ATOM   4940  CG2 ILE A 320     -20.515  14.780  -9.408  1.00  0.71           C  
ATOM   4941  CD1 ILE A 320     -18.463  13.015 -10.580  1.00  0.71           C  
ATOM   4942  H   ILE A 320     -21.537  13.538 -13.018  1.00  0.71           H  
ATOM   4943  HA  ILE A 320     -22.483  13.033 -10.333  1.00  0.71           H  
ATOM   4944  HB  ILE A 320     -20.238  14.701 -11.479  1.00  0.71           H  
ATOM   4945 1HG1 ILE A 320     -20.256  12.227  -9.846  1.00  0.71           H  
ATOM   4946 2HG1 ILE A 320     -20.136  12.268 -11.606  1.00  0.71           H  
ATOM   4947 1HG2 ILE A 320     -19.465  14.950  -9.236  1.00  0.71           H  
ATOM   4948 2HG2 ILE A 320     -21.028  15.718  -9.444  1.00  0.71           H  
ATOM   4949 3HG2 ILE A 320     -20.929  14.172  -8.609  1.00  0.71           H  
ATOM   4950 1HD1 ILE A 320     -17.961  12.052 -10.580  1.00  0.71           H  
ATOM   4951 2HD1 ILE A 320     -18.109  13.605 -11.404  1.00  0.71           H  
ATOM   4952 3HD1 ILE A 320     -18.258  13.538  -9.662  1.00  0.71           H  
ATOM   4953  N   ILE A 321     -23.595  15.086  -9.585  1.00  0.72           N  
ATOM   4954  CA  ILE A 321     -24.328  16.276  -9.214  1.00  0.72           C  
ATOM   4955  C   ILE A 321     -23.314  17.176  -8.507  1.00  0.72           C  
ATOM   4956  O   ILE A 321     -22.713  16.770  -7.511  1.00  0.72           O  
ATOM   4957  CB  ILE A 321     -25.494  15.933  -8.284  1.00  0.72           C  
ATOM   4958  CG1 ILE A 321     -26.368  14.875  -8.937  1.00  0.72           C  
ATOM   4959  CG2 ILE A 321     -26.303  17.165  -7.962  1.00  0.72           C  
ATOM   4960  CD1 ILE A 321     -26.896  15.270 -10.255  1.00  0.72           C  
ATOM   4961  H   ILE A 321     -23.530  14.297  -8.943  1.00  0.72           H  
ATOM   4962  HA  ILE A 321     -24.704  16.783 -10.107  1.00  0.72           H  
ATOM   4963  HB  ILE A 321     -25.105  15.513  -7.371  1.00  0.72           H  
ATOM   4964 1HG1 ILE A 321     -25.791  13.953  -9.050  1.00  0.72           H  
ATOM   4965 2HG1 ILE A 321     -27.215  14.676  -8.282  1.00  0.72           H  
ATOM   4966 1HG2 ILE A 321     -27.123  16.889  -7.293  1.00  0.72           H  
ATOM   4967 2HG2 ILE A 321     -25.675  17.888  -7.478  1.00  0.72           H  
ATOM   4968 3HG2 ILE A 321     -26.706  17.588  -8.881  1.00  0.72           H  
ATOM   4969 1HD1 ILE A 321     -27.510  14.479 -10.638  1.00  0.72           H  
ATOM   4970 2HD1 ILE A 321     -27.491  16.176 -10.160  1.00  0.72           H  
ATOM   4971 3HD1 ILE A 321     -26.065  15.446 -10.927  1.00  0.72           H  
ATOM   4972  N   ALA A 322     -23.075  18.364  -9.047  1.00  0.74           N  
ATOM   4973  CA  ALA A 322     -22.010  19.201  -8.497  1.00  0.74           C  
ATOM   4974  C   ALA A 322     -22.281  20.710  -8.537  1.00  0.74           C  
ATOM   4975  O   ALA A 322     -21.775  21.403  -9.429  1.00  0.74           O  
ATOM   4976  CB  ALA A 322     -20.697  18.913  -9.217  1.00  0.74           C  
ATOM   4977  H   ALA A 322     -23.605  18.665  -9.854  1.00  0.74           H  
ATOM   4978  HA  ALA A 322     -21.895  18.907  -7.470  1.00  0.74           H  
ATOM   4979 1HB  ALA A 322     -19.909  19.471  -8.765  1.00  0.74           H  
ATOM   4980 2HB  ALA A 322     -20.462  17.866  -9.148  1.00  0.74           H  
ATOM   4981 3HB  ALA A 322     -20.774  19.194 -10.239  1.00  0.74           H  
ATOM   4982  N   PRO A 323     -23.175  21.244  -7.676  1.00  0.76           N  
ATOM   4983  CA  PRO A 323     -23.568  22.642  -7.654  1.00  0.76           C  
ATOM   4984  C   PRO A 323     -22.304  23.478  -7.532  1.00  0.76           C  
ATOM   4985  O   PRO A 323     -21.388  23.149  -6.787  1.00  0.76           O  
ATOM   4986  CB  PRO A 323     -24.428  22.727  -6.385  1.00  0.76           C  
ATOM   4987  CG  PRO A 323     -24.975  21.319  -6.214  1.00  0.76           C  
ATOM   4988  CD  PRO A 323     -23.825  20.423  -6.644  1.00  0.76           C  
ATOM   4989  HA  PRO A 323     -24.142  22.892  -8.546  1.00  0.76           H  
ATOM   4990 1HB  PRO A 323     -23.805  23.051  -5.532  1.00  0.76           H  
ATOM   4991 2HB  PRO A 323     -25.214  23.486  -6.510  1.00  0.76           H  
ATOM   4992 1HG  PRO A 323     -25.283  21.139  -5.173  1.00  0.76           H  
ATOM   4993 2HG  PRO A 323     -25.874  21.187  -6.837  1.00  0.76           H  
ATOM   4994 1HD  PRO A 323     -23.131  20.248  -5.810  1.00  0.76           H  
ATOM   4995 2HD  PRO A 323     -24.216  19.513  -7.036  1.00  0.76           H  
ATOM   4996  N   LYS A 324     -22.219  24.558  -8.300  1.00  0.78           N  
ATOM   4997  CA  LYS A 324     -21.007  25.381  -8.342  1.00  0.78           C  
ATOM   4998  C   LYS A 324     -19.745  24.535  -8.586  1.00  0.78           C  
ATOM   4999  O   LYS A 324     -18.655  24.843  -8.102  1.00  0.78           O  
ATOM   5000  CB  LYS A 324     -20.863  26.159  -7.031  1.00  0.78           C  
ATOM   5001  CG  LYS A 324     -21.969  27.153  -6.747  1.00  0.78           C  
ATOM   5002  CD  LYS A 324     -21.675  27.922  -5.468  1.00  0.78           C  
ATOM   5003  CE  LYS A 324     -22.788  28.900  -5.132  1.00  0.78           C  
ATOM   5004  NZ  LYS A 324     -22.528  29.613  -3.851  1.00  0.78           N  
ATOM   5005  H   LYS A 324     -23.006  24.813  -8.877  1.00  0.78           H  
ATOM   5006  HA  LYS A 324     -21.095  26.090  -9.167  1.00  0.78           H  
ATOM   5007 1HB  LYS A 324     -20.828  25.468  -6.194  1.00  0.78           H  
ATOM   5008 2HB  LYS A 324     -19.949  26.681  -7.020  1.00  0.78           H  
ATOM   5009 1HG  LYS A 324     -22.044  27.858  -7.577  1.00  0.78           H  
ATOM   5010 2HG  LYS A 324     -22.920  26.632  -6.643  1.00  0.78           H  
ATOM   5011 1HD  LYS A 324     -21.553  27.220  -4.642  1.00  0.78           H  
ATOM   5012 2HD  LYS A 324     -20.744  28.478  -5.591  1.00  0.78           H  
ATOM   5013 1HE  LYS A 324     -22.873  29.632  -5.934  1.00  0.78           H  
ATOM   5014 2HE  LYS A 324     -23.728  28.355  -5.049  1.00  0.78           H  
ATOM   5015 1HZ  LYS A 324     -23.287  30.251  -3.661  1.00  0.78           H  
ATOM   5016 2HZ  LYS A 324     -22.457  28.940  -3.100  1.00  0.78           H  
ATOM   5017 3HZ  LYS A 324     -21.663  30.129  -3.922  1.00  0.78           H  
ATOM   5018  N   ASP A 325     -19.901  23.488  -9.420  1.00  0.78           N  
ATOM   5019  CA  ASP A 325     -18.882  22.540  -9.856  1.00  0.78           C  
ATOM   5020  C   ASP A 325     -18.297  21.723  -8.686  1.00  0.78           C  
ATOM   5021  O   ASP A 325     -17.294  21.019  -8.853  1.00  0.78           O  
ATOM   5022  CB  ASP A 325     -17.721  23.253 -10.541  1.00  0.78           C  
ATOM   5023  CG  ASP A 325     -18.072  24.205 -11.767  1.00  0.78           C  
ATOM   5024  OD1 ASP A 325     -19.177  24.197 -12.335  1.00  0.78           O  
ATOM   5025  OD2 ASP A 325     -17.189  24.988 -12.061  1.00  0.78           O  
ATOM   5026  H   ASP A 325     -20.849  23.273  -9.705  1.00  0.78           H  
ATOM   5027  HA  ASP A 325     -19.345  21.837 -10.562  1.00  0.78           H  
ATOM   5028 1HB  ASP A 325     -17.197  23.792  -9.797  1.00  0.78           H  
ATOM   5029 2HB  ASP A 325     -17.026  22.489 -10.913  1.00  0.78           H  
ATOM   5030  N   ALA A 326     -18.929  21.805  -7.512  1.00  0.77           N  
ATOM   5031  CA  ALA A 326     -18.487  21.089  -6.322  1.00  0.77           C  
ATOM   5032  C   ALA A 326     -19.423  19.961  -6.004  1.00  0.77           C  
ATOM   5033  O   ALA A 326     -20.630  20.133  -6.055  1.00  0.77           O  
ATOM   5034  CB  ALA A 326     -18.444  22.034  -5.146  1.00  0.77           C  
ATOM   5035  H   ALA A 326     -19.755  22.392  -7.420  1.00  0.77           H  
ATOM   5036  HA  ALA A 326     -17.502  20.677  -6.507  1.00  0.77           H  
ATOM   5037 1HB  ALA A 326     -18.102  21.498  -4.260  1.00  0.77           H  
ATOM   5038 2HB  ALA A 326     -17.779  22.848  -5.364  1.00  0.77           H  
ATOM   5039 3HB  ALA A 326     -19.446  22.430  -4.975  1.00  0.77           H  
ATOM   5040  N   THR A 327     -18.902  18.820  -5.609  1.00  0.74           N  
ATOM   5041  CA  THR A 327     -19.785  17.715  -5.286  1.00  0.74           C  
ATOM   5042  C   THR A 327     -20.268  17.909  -3.870  1.00  0.74           C  
ATOM   5043  O   THR A 327     -19.910  18.873  -3.199  1.00  0.74           O  
ATOM   5044  CB  THR A 327     -19.111  16.346  -5.368  1.00  0.74           C  
ATOM   5045  OG1 THR A 327     -18.193  16.228  -4.296  1.00  0.74           O  
ATOM   5046  CG2 THR A 327     -18.375  16.191  -6.702  1.00  0.74           C  
ATOM   5047  H   THR A 327     -17.887  18.687  -5.532  1.00  0.74           H  
ATOM   5048  HA  THR A 327     -20.645  17.727  -5.956  1.00  0.74           H  
ATOM   5049  HB  THR A 327     -19.860  15.575  -5.279  1.00  0.74           H  
ATOM   5050  HG1 THR A 327     -17.461  16.878  -4.431  1.00  0.74           H  
ATOM   5051 1HG2 THR A 327     -17.901  15.212  -6.754  1.00  0.74           H  
ATOM   5052 2HG2 THR A 327     -19.087  16.299  -7.497  1.00  0.74           H  
ATOM   5053 3HG2 THR A 327     -17.620  16.962  -6.798  1.00  0.74           H  
ATOM   5054  N   SER A 328     -21.017  16.920  -3.389  1.00  0.71           N  
ATOM   5055  CA  SER A 328     -21.514  16.833  -2.019  1.00  0.71           C  
ATOM   5056  C   SER A 328     -20.406  16.739  -0.976  1.00  0.71           C  
ATOM   5057  O   SER A 328     -20.643  16.946   0.217  1.00  0.71           O  
ATOM   5058  CB  SER A 328     -22.387  15.615  -1.918  1.00  0.71           C  
ATOM   5059  OG  SER A 328     -21.606  14.498  -2.147  1.00  0.71           O  
ATOM   5060  H   SER A 328     -21.257  16.173  -4.016  1.00  0.71           H  
ATOM   5061  HA  SER A 328     -22.106  17.723  -1.813  1.00  0.71           H  
ATOM   5062 1HB  SER A 328     -22.834  15.559  -0.924  1.00  0.71           H  
ATOM   5063 2HB  SER A 328     -23.191  15.665  -2.649  1.00  0.71           H  
ATOM   5064  HG  SER A 328     -22.157  13.725  -1.959  1.00  0.71           H  
ATOM   5065  N   VAL A 329     -19.211  16.392  -1.425  1.00  0.69           N  
ATOM   5066  CA  VAL A 329     -18.061  16.292  -0.570  1.00  0.69           C  
ATOM   5067  C   VAL A 329     -17.283  17.600  -0.754  1.00  0.69           C  
ATOM   5068  O   VAL A 329     -16.837  17.862  -1.863  1.00  0.69           O  
ATOM   5069  CB  VAL A 329     -17.212  15.097  -1.000  1.00  0.69           C  
ATOM   5070  CG1 VAL A 329     -16.023  15.025  -0.165  1.00  0.69           C  
ATOM   5071  CG2 VAL A 329     -18.027  13.805  -0.899  1.00  0.69           C  
ATOM   5072  H   VAL A 329     -19.076  16.235  -2.422  1.00  0.69           H  
ATOM   5073  HA  VAL A 329     -18.389  16.122   0.446  1.00  0.69           H  
ATOM   5074  HB  VAL A 329     -16.902  15.238  -2.011  1.00  0.69           H  
ATOM   5075 1HG1 VAL A 329     -15.426  14.195  -0.483  1.00  0.69           H  
ATOM   5076 2HG1 VAL A 329     -15.457  15.937  -0.265  1.00  0.69           H  
ATOM   5077 3HG1 VAL A 329     -16.318  14.889   0.870  1.00  0.69           H  
ATOM   5078 1HG2 VAL A 329     -17.424  12.959  -1.213  1.00  0.69           H  
ATOM   5079 2HG2 VAL A 329     -18.350  13.648   0.129  1.00  0.69           H  
ATOM   5080 3HG2 VAL A 329     -18.906  13.875  -1.543  1.00  0.69           H  
ATOM   5081  N   PRO A 330     -17.044  18.411   0.291  1.00  0.67           N  
ATOM   5082  CA  PRO A 330     -16.380  19.720   0.240  1.00  0.67           C  
ATOM   5083  C   PRO A 330     -15.001  19.733  -0.431  1.00  0.67           C  
ATOM   5084  O   PRO A 330     -14.537  20.772  -0.898  1.00  0.67           O  
ATOM   5085  CB  PRO A 330     -16.236  20.059   1.727  1.00  0.67           C  
ATOM   5086  CG  PRO A 330     -17.371  19.335   2.401  1.00  0.67           C  
ATOM   5087  CD  PRO A 330     -17.528  18.046   1.639  1.00  0.67           C  
ATOM   5088  HA  PRO A 330     -17.052  20.433  -0.260  1.00  0.67           H  
ATOM   5089 1HB  PRO A 330     -15.249  19.731   2.088  1.00  0.67           H  
ATOM   5090 2HB  PRO A 330     -16.280  21.150   1.867  1.00  0.67           H  
ATOM   5091 1HG  PRO A 330     -17.142  19.172   3.465  1.00  0.67           H  
ATOM   5092 2HG  PRO A 330     -18.283  19.949   2.366  1.00  0.67           H  
ATOM   5093 1HD  PRO A 330     -16.927  17.234   2.078  1.00  0.67           H  
ATOM   5094 2HD  PRO A 330     -18.608  17.831   1.632  1.00  0.67           H  
ATOM   5095  N   SER A 331     -14.339  18.587  -0.441  1.00  0.66           N  
ATOM   5096  CA  SER A 331     -13.016  18.431  -1.021  1.00  0.66           C  
ATOM   5097  C   SER A 331     -13.020  17.892  -2.455  1.00  0.66           C  
ATOM   5098  O   SER A 331     -11.955  17.834  -3.083  1.00  0.66           O  
ATOM   5099  CB  SER A 331     -12.232  17.474  -0.170  1.00  0.66           C  
ATOM   5100  OG  SER A 331     -12.863  16.242  -0.197  1.00  0.66           O  
ATOM   5101  H   SER A 331     -14.767  17.774  -0.034  1.00  0.66           H  
ATOM   5102  HA  SER A 331     -12.523  19.405  -1.020  1.00  0.66           H  
ATOM   5103 1HB  SER A 331     -11.218  17.376  -0.567  1.00  0.66           H  
ATOM   5104 2HB  SER A 331     -12.157  17.835   0.852  1.00  0.66           H  
ATOM   5105  HG  SER A 331     -12.163  15.572  -0.197  1.00  0.66           H  
ATOM   5106  N   ILE A 332     -14.186  17.456  -2.958  1.00  0.65           N  
ATOM   5107  CA  ILE A 332     -14.226  16.834  -4.279  1.00  0.65           C  
ATOM   5108  C   ILE A 332     -15.050  17.657  -5.261  1.00  0.65           C  
ATOM   5109  O   ILE A 332     -16.204  18.005  -5.003  1.00  0.65           O  
ATOM   5110  CB  ILE A 332     -14.779  15.402  -4.236  1.00  0.65           C  
ATOM   5111  CG1 ILE A 332     -13.958  14.545  -3.319  1.00  0.65           C  
ATOM   5112  CG2 ILE A 332     -14.735  14.789  -5.616  1.00  0.65           C  
ATOM   5113  CD1 ILE A 332     -14.498  13.224  -3.156  1.00  0.65           C  
ATOM   5114  H   ILE A 332     -15.051  17.569  -2.432  1.00  0.65           H  
ATOM   5115  HA  ILE A 332     -13.212  16.778  -4.659  1.00  0.65           H  
ATOM   5116  HB  ILE A 332     -15.791  15.412  -3.888  1.00  0.65           H  
ATOM   5117 1HG1 ILE A 332     -13.007  14.447  -3.692  1.00  0.65           H  
ATOM   5118 2HG1 ILE A 332     -13.897  15.013  -2.342  1.00  0.65           H  
ATOM   5119 1HG2 ILE A 332     -15.126  13.781  -5.558  1.00  0.65           H  
ATOM   5120 2HG2 ILE A 332     -15.337  15.373  -6.309  1.00  0.65           H  
ATOM   5121 3HG2 ILE A 332     -13.705  14.763  -5.970  1.00  0.65           H  
ATOM   5122 1HD1 ILE A 332     -13.857  12.644  -2.490  1.00  0.65           H  
ATOM   5123 2HD1 ILE A 332     -15.496  13.291  -2.745  1.00  0.65           H  
ATOM   5124 3HD1 ILE A 332     -14.537  12.748  -4.124  1.00  0.65           H  
ATOM   5125  N   PHE A 333     -14.426  17.965  -6.381  1.00  0.66           N  
ATOM   5126  CA  PHE A 333     -14.977  18.775  -7.450  1.00  0.66           C  
ATOM   5127  C   PHE A 333     -15.113  17.964  -8.723  1.00  0.66           C  
ATOM   5128  O   PHE A 333     -14.532  16.881  -8.824  1.00  0.66           O  
ATOM   5129  CB  PHE A 333     -14.076  19.969  -7.608  1.00  0.66           C  
ATOM   5130  CG  PHE A 333     -14.110  20.789  -6.364  1.00  0.66           C  
ATOM   5131  CD1 PHE A 333     -13.315  20.465  -5.277  1.00  0.66           C  
ATOM   5132  CD2 PHE A 333     -14.938  21.880  -6.266  1.00  0.66           C  
ATOM   5133  CE1 PHE A 333     -13.392  21.202  -4.125  1.00  0.66           C  
ATOM   5134  CE2 PHE A 333     -14.988  22.628  -5.116  1.00  0.66           C  
ATOM   5135  CZ  PHE A 333     -14.225  22.281  -4.044  1.00  0.66           C  
ATOM   5136  H   PHE A 333     -13.473  17.620  -6.488  1.00  0.66           H  
ATOM   5137  HA  PHE A 333     -15.962  19.128  -7.155  1.00  0.66           H  
ATOM   5138 1HB  PHE A 333     -13.061  19.632  -7.782  1.00  0.66           H  
ATOM   5139 2HB  PHE A 333     -14.408  20.578  -8.446  1.00  0.66           H  
ATOM   5140  HD1 PHE A 333     -12.646  19.599  -5.331  1.00  0.66           H  
ATOM   5141  HD2 PHE A 333     -15.563  22.148  -7.121  1.00  0.66           H  
ATOM   5142  HE1 PHE A 333     -12.803  20.938  -3.273  1.00  0.66           H  
ATOM   5143  HE2 PHE A 333     -15.644  23.493  -5.051  1.00  0.66           H  
ATOM   5144  HZ  PHE A 333     -14.272  22.861  -3.122  1.00  0.66           H  
ATOM   5145  N   ALA A 334     -15.920  18.436  -9.669  1.00  0.67           N  
ATOM   5146  CA  ALA A 334     -16.078  17.689 -10.914  1.00  0.67           C  
ATOM   5147  C   ALA A 334     -16.307  18.632 -12.104  1.00  0.67           C  
ATOM   5148  O   ALA A 334     -16.927  19.683 -11.942  1.00  0.67           O  
ATOM   5149  CB  ALA A 334     -17.216  16.702 -10.726  1.00  0.67           C  
ATOM   5150  H   ALA A 334     -16.405  19.325  -9.525  1.00  0.67           H  
ATOM   5151  HA  ALA A 334     -15.170  17.140 -11.099  1.00  0.67           H  
ATOM   5152 1HB  ALA A 334     -17.329  16.118 -11.607  1.00  0.67           H  
ATOM   5153 2HB  ALA A 334     -16.992  16.048  -9.887  1.00  0.67           H  
ATOM   5154 3HB  ALA A 334     -18.129  17.239 -10.518  1.00  0.67           H  
ATOM   5155  N   VAL A 335     -15.793  18.258 -13.291  1.00  0.69           N  
ATOM   5156  CA  VAL A 335     -15.929  19.104 -14.494  1.00  0.69           C  
ATOM   5157  C   VAL A 335     -16.382  18.420 -15.808  1.00  0.69           C  
ATOM   5158  O   VAL A 335     -16.202  17.218 -16.022  1.00  0.69           O  
ATOM   5159  CB  VAL A 335     -14.577  19.799 -14.783  1.00  0.69           C  
ATOM   5160  CG1 VAL A 335     -14.143  20.704 -13.578  1.00  0.69           C  
ATOM   5161  CG2 VAL A 335     -13.553  18.758 -15.092  1.00  0.69           C  
ATOM   5162  H   VAL A 335     -15.286  17.372 -13.331  1.00  0.69           H  
ATOM   5163  HA  VAL A 335     -16.664  19.877 -14.261  1.00  0.69           H  
ATOM   5164  HB  VAL A 335     -14.678  20.425 -15.641  1.00  0.69           H  
ATOM   5165 1HG1 VAL A 335     -13.204  21.185 -13.809  1.00  0.69           H  
ATOM   5166 2HG1 VAL A 335     -14.892  21.457 -13.388  1.00  0.69           H  
ATOM   5167 3HG1 VAL A 335     -14.030  20.144 -12.697  1.00  0.69           H  
ATOM   5168 1HG2 VAL A 335     -12.601  19.235 -15.311  1.00  0.69           H  
ATOM   5169 2HG2 VAL A 335     -13.449  18.107 -14.248  1.00  0.69           H  
ATOM   5170 3HG2 VAL A 335     -13.874  18.175 -15.952  1.00  0.69           H  
ATOM   5171  N   GLY A 336     -16.873  19.243 -16.734  1.00  0.71           N  
ATOM   5172  CA  GLY A 336     -17.204  18.827 -18.102  1.00  0.71           C  
ATOM   5173  C   GLY A 336     -18.270  17.743 -18.221  1.00  0.71           C  
ATOM   5174  O   GLY A 336     -19.302  17.798 -17.548  1.00  0.71           O  
ATOM   5175  H   GLY A 336     -17.013  20.211 -16.481  1.00  0.71           H  
ATOM   5176 1HA  GLY A 336     -17.517  19.700 -18.676  1.00  0.71           H  
ATOM   5177 2HA  GLY A 336     -16.298  18.464 -18.573  1.00  0.71           H  
ATOM   5178  N   ASP A 337     -17.962  16.699 -19.017  1.00  0.72           N  
ATOM   5179  CA  ASP A 337     -18.887  15.584 -19.272  1.00  0.72           C  
ATOM   5180  C   ASP A 337     -19.306  14.866 -18.015  1.00  0.72           C  
ATOM   5181  O   ASP A 337     -20.356  14.229 -17.981  1.00  0.72           O  
ATOM   5182  CB  ASP A 337     -18.281  14.448 -20.141  1.00  0.72           C  
ATOM   5183  CG  ASP A 337     -18.060  14.719 -21.638  1.00  0.72           C  
ATOM   5184  OD1 ASP A 337     -18.504  15.735 -22.108  1.00  0.72           O  
ATOM   5185  OD2 ASP A 337     -17.515  13.830 -22.327  1.00  0.72           O  
ATOM   5186  H   ASP A 337     -17.071  16.701 -19.492  1.00  0.72           H  
ATOM   5187  HA  ASP A 337     -19.780  15.981 -19.757  1.00  0.72           H  
ATOM   5188 1HB  ASP A 337     -17.321  14.175 -19.702  1.00  0.72           H  
ATOM   5189 2HB  ASP A 337     -18.918  13.566 -20.051  1.00  0.72           H  
ATOM   5190  N   ILE A 338     -18.471  14.898 -16.992  1.00  0.73           N  
ATOM   5191  CA  ILE A 338     -18.789  14.110 -15.833  1.00  0.73           C  
ATOM   5192  C   ILE A 338     -19.851  14.762 -14.952  1.00  0.73           C  
ATOM   5193  O   ILE A 338     -20.297  14.100 -14.026  1.00  0.73           O  
ATOM   5194  CB  ILE A 338     -17.547  13.805 -14.984  1.00  0.73           C  
ATOM   5195  CG1 ILE A 338     -17.747  12.562 -14.168  1.00  0.73           C  
ATOM   5196  CG2 ILE A 338     -17.335  14.881 -14.025  1.00  0.73           C  
ATOM   5197  CD1 ILE A 338     -16.468  12.132 -13.487  1.00  0.73           C  
ATOM   5198  H   ILE A 338     -17.636  15.487 -16.993  1.00  0.73           H  
ATOM   5199  HA  ILE A 338     -19.189  13.159 -16.175  1.00  0.73           H  
ATOM   5200  HB  ILE A 338     -16.667  13.685 -15.628  1.00  0.73           H  
ATOM   5201 1HG1 ILE A 338     -18.508  12.749 -13.436  1.00  0.73           H  
ATOM   5202 2HG1 ILE A 338     -18.089  11.755 -14.813  1.00  0.73           H  
ATOM   5203 1HG2 ILE A 338     -16.477  14.656 -13.422  1.00  0.73           H  
ATOM   5204 2HG2 ILE A 338     -17.185  15.790 -14.530  1.00  0.73           H  
ATOM   5205 3HG2 ILE A 338     -18.214  14.955 -13.397  1.00  0.73           H  
ATOM   5206 1HD1 ILE A 338     -16.634  11.248 -12.887  1.00  0.73           H  
ATOM   5207 2HD1 ILE A 338     -15.709  11.928 -14.223  1.00  0.73           H  
ATOM   5208 3HD1 ILE A 338     -16.152  12.936 -12.864  1.00  0.73           H  
ATOM   5209  N   VAL A 339     -20.209  16.048 -15.182  1.00  0.74           N  
ATOM   5210  CA  VAL A 339     -21.166  16.746 -14.302  1.00  0.74           C  
ATOM   5211  C   VAL A 339     -22.508  17.099 -14.953  1.00  0.74           C  
ATOM   5212  O   VAL A 339     -22.590  17.618 -16.075  1.00  0.74           O  
ATOM   5213  CB  VAL A 339     -20.574  18.035 -13.734  1.00  0.74           C  
ATOM   5214  CG1 VAL A 339     -21.569  18.730 -12.861  1.00  0.74           C  
ATOM   5215  CG2 VAL A 339     -19.451  17.728 -12.949  1.00  0.74           C  
ATOM   5216  H   VAL A 339     -19.824  16.547 -15.988  1.00  0.74           H  
ATOM   5217  HA  VAL A 339     -21.373  16.093 -13.456  1.00  0.74           H  
ATOM   5218  HB  VAL A 339     -20.303  18.705 -14.551  1.00  0.74           H  
ATOM   5219 1HG1 VAL A 339     -21.117  19.637 -12.471  1.00  0.74           H  
ATOM   5220 2HG1 VAL A 339     -22.444  18.981 -13.413  1.00  0.74           H  
ATOM   5221 3HG1 VAL A 339     -21.842  18.076 -12.040  1.00  0.74           H  
ATOM   5222 1HG2 VAL A 339     -19.067  18.648 -12.544  1.00  0.74           H  
ATOM   5223 2HG2 VAL A 339     -19.766  17.065 -12.145  1.00  0.74           H  
ATOM   5224 3HG2 VAL A 339     -18.708  17.255 -13.553  1.00  0.74           H  
ATOM   5225  N   GLU A 340     -23.561  16.764 -14.230  1.00  0.76           N  
ATOM   5226  CA  GLU A 340     -24.915  16.937 -14.689  1.00  0.76           C  
ATOM   5227  C   GLU A 340     -25.287  18.397 -14.900  1.00  0.76           C  
ATOM   5228  O   GLU A 340     -24.798  19.311 -14.228  1.00  0.76           O  
ATOM   5229  CB  GLU A 340     -25.872  16.248 -13.716  1.00  0.76           C  
ATOM   5230  CG  GLU A 340     -27.311  16.099 -14.212  1.00  0.76           C  
ATOM   5231  CD  GLU A 340     -27.388  15.316 -15.511  1.00  0.76           C  
ATOM   5232  OE1 GLU A 340     -27.597  14.101 -15.488  1.00  0.76           O  
ATOM   5233  OE2 GLU A 340     -27.201  15.949 -16.545  1.00  0.76           O  
ATOM   5234  H   GLU A 340     -23.397  16.364 -13.308  1.00  0.76           H  
ATOM   5235  HA  GLU A 340     -25.013  16.440 -15.645  1.00  0.76           H  
ATOM   5236 1HB  GLU A 340     -25.490  15.258 -13.460  1.00  0.76           H  
ATOM   5237 2HB  GLU A 340     -25.903  16.827 -12.797  1.00  0.76           H  
ATOM   5238 1HG  GLU A 340     -27.874  15.557 -13.452  1.00  0.76           H  
ATOM   5239 2HG  GLU A 340     -27.773  17.075 -14.331  1.00  0.76           H  
ATOM   5240  N   GLY A 341     -26.135  18.599 -15.892  1.00  0.80           N  
ATOM   5241  CA  GLY A 341     -26.652  19.911 -16.242  1.00  0.80           C  
ATOM   5242  C   GLY A 341     -25.704  20.723 -17.138  1.00  0.80           C  
ATOM   5243  O   GLY A 341     -26.072  21.801 -17.607  1.00  0.80           O  
ATOM   5244  H   GLY A 341     -26.493  17.763 -16.371  1.00  0.80           H  
ATOM   5245 1HA  GLY A 341     -27.618  19.794 -16.735  1.00  0.80           H  
ATOM   5246 2HA  GLY A 341     -26.837  20.471 -15.328  1.00  0.80           H  
ATOM   5247  N   ARG A 342     -24.481  20.238 -17.371  1.00  0.86           N  
ATOM   5248  CA  ARG A 342     -23.555  21.000 -18.193  1.00  0.86           C  
ATOM   5249  C   ARG A 342     -23.714  20.681 -19.680  1.00  0.86           C  
ATOM   5250  O   ARG A 342     -24.218  19.608 -20.023  1.00  0.86           O  
ATOM   5251  CB  ARG A 342     -22.125  20.730 -17.779  1.00  0.86           C  
ATOM   5252  CG  ARG A 342     -21.661  21.605 -16.678  1.00  0.86           C  
ATOM   5253  CD  ARG A 342     -22.366  21.323 -15.432  1.00  0.86           C  
ATOM   5254  NE  ARG A 342     -21.839  22.090 -14.308  1.00  0.86           N  
ATOM   5255  CZ  ARG A 342     -22.407  22.147 -13.088  1.00  0.86           C  
ATOM   5256  NH1 ARG A 342     -23.513  21.478 -12.814  1.00  0.86           N  
ATOM   5257  NH2 ARG A 342     -21.857  22.875 -12.149  1.00  0.86           N  
ATOM   5258  H   ARG A 342     -24.168  19.353 -16.962  1.00  0.86           H  
ATOM   5259  HA  ARG A 342     -23.753  22.043 -17.993  1.00  0.86           H  
ATOM   5260 1HB  ARG A 342     -22.023  19.697 -17.444  1.00  0.86           H  
ATOM   5261 2HB  ARG A 342     -21.462  20.860 -18.629  1.00  0.86           H  
ATOM   5262 1HG  ARG A 342     -20.586  21.506 -16.526  1.00  0.86           H  
ATOM   5263 2HG  ARG A 342     -21.908  22.612 -16.955  1.00  0.86           H  
ATOM   5264 1HD  ARG A 342     -23.417  21.570 -15.542  1.00  0.86           H  
ATOM   5265 2HD  ARG A 342     -22.271  20.274 -15.220  1.00  0.86           H  
ATOM   5266  HE  ARG A 342     -20.994  22.651 -14.457  1.00  0.86           H  
ATOM   5267 1HH1 ARG A 342     -23.961  20.866 -13.515  1.00  0.86           H  
ATOM   5268 2HH1 ARG A 342     -23.922  21.538 -11.898  1.00  0.86           H  
ATOM   5269 1HH2 ARG A 342     -20.982  23.401 -12.339  1.00  0.86           H  
ATOM   5270 2HH2 ARG A 342     -22.288  22.897 -11.239  1.00  0.86           H  
ATOM   5271  N   PRO A 343     -23.355  21.611 -20.583  1.00  0.93           N  
ATOM   5272  CA  PRO A 343     -23.225  21.382 -22.003  1.00  0.93           C  
ATOM   5273  C   PRO A 343     -22.143  20.326 -22.144  1.00  0.93           C  
ATOM   5274  O   PRO A 343     -21.331  20.163 -21.234  1.00  0.93           O  
ATOM   5275  CB  PRO A 343     -22.802  22.751 -22.558  1.00  0.93           C  
ATOM   5276  CG  PRO A 343     -23.263  23.753 -21.521  1.00  0.93           C  
ATOM   5277  CD  PRO A 343     -23.145  23.029 -20.186  1.00  0.93           C  
ATOM   5278  HA  PRO A 343     -24.180  21.037 -22.420  1.00  0.93           H  
ATOM   5279 1HB  PRO A 343     -21.750  22.778 -22.754  1.00  0.93           H  
ATOM   5280 2HB  PRO A 343     -23.291  22.916 -23.527  1.00  0.93           H  
ATOM   5281 1HG  PRO A 343     -22.635  24.663 -21.571  1.00  0.93           H  
ATOM   5282 2HG  PRO A 343     -24.294  24.071 -21.736  1.00  0.93           H  
ATOM   5283 1HD  PRO A 343     -22.150  23.170 -19.740  1.00  0.93           H  
ATOM   5284 2HD  PRO A 343     -23.956  23.411 -19.558  1.00  0.93           H  
ATOM   5285  N   GLU A 344     -22.119  19.607 -23.255  1.00  1.00           N  
ATOM   5286  CA  GLU A 344     -21.111  18.562 -23.443  1.00  1.00           C  
ATOM   5287  C   GLU A 344     -20.163  18.989 -24.536  1.00  1.00           C  
ATOM   5288  O   GLU A 344     -20.139  18.437 -25.638  1.00  1.00           O  
ATOM   5289  CB  GLU A 344     -21.778  17.249 -23.832  1.00  1.00           C  
ATOM   5290  CG  GLU A 344     -22.704  16.684 -22.780  1.00  1.00           C  
ATOM   5291  CD  GLU A 344     -23.425  15.453 -23.245  1.00  1.00           C  
ATOM   5292  OE1 GLU A 344     -23.315  15.110 -24.398  1.00  1.00           O  
ATOM   5293  OE2 GLU A 344     -24.093  14.847 -22.433  1.00  1.00           O  
ATOM   5294  H   GLU A 344     -22.802  19.772 -23.978  1.00  1.00           H  
ATOM   5295  HA  GLU A 344     -20.539  18.428 -22.522  1.00  1.00           H  
ATOM   5296 1HB  GLU A 344     -22.351  17.385 -24.750  1.00  1.00           H  
ATOM   5297 2HB  GLU A 344     -21.011  16.499 -24.029  1.00  1.00           H  
ATOM   5298 1HG  GLU A 344     -22.110  16.436 -21.897  1.00  1.00           H  
ATOM   5299 2HG  GLU A 344     -23.429  17.446 -22.494  1.00  1.00           H  
ATOM   5300  N   LEU A 345     -19.439  20.046 -24.225  1.00  1.04           N  
ATOM   5301  CA  LEU A 345     -18.541  20.678 -25.161  1.00  1.04           C  
ATOM   5302  C   LEU A 345     -17.144  20.605 -24.565  1.00  1.04           C  
ATOM   5303  O   LEU A 345     -16.988  20.818 -23.356  1.00  1.04           O  
ATOM   5304  CB  LEU A 345     -18.979  22.125 -25.313  1.00  1.04           C  
ATOM   5305  CG  LEU A 345     -20.467  22.296 -25.566  1.00  1.04           C  
ATOM   5306  CD1 LEU A 345     -20.817  23.756 -25.491  1.00  1.04           C  
ATOM   5307  CD2 LEU A 345     -20.815  21.705 -26.903  1.00  1.04           C  
ATOM   5308  H   LEU A 345     -19.528  20.417 -23.285  1.00  1.04           H  
ATOM   5309  HA  LEU A 345     -18.564  20.150 -26.115  1.00  1.04           H  
ATOM   5310 1HB  LEU A 345     -18.650  22.713 -24.503  1.00  1.04           H  
ATOM   5311 2HB  LEU A 345     -18.511  22.519 -26.208  1.00  1.04           H  
ATOM   5312  HG  LEU A 345     -21.027  21.785 -24.803  1.00  1.04           H  
ATOM   5313 1HD1 LEU A 345     -21.881  23.888 -25.657  1.00  1.04           H  
ATOM   5314 2HD1 LEU A 345     -20.562  24.142 -24.514  1.00  1.04           H  
ATOM   5315 3HD1 LEU A 345     -20.271  24.298 -26.237  1.00  1.04           H  
ATOM   5316 1HD2 LEU A 345     -21.885  21.829 -27.085  1.00  1.04           H  
ATOM   5317 2HD2 LEU A 345     -20.256  22.225 -27.667  1.00  1.04           H  
ATOM   5318 3HD2 LEU A 345     -20.565  20.652 -26.930  1.00  1.04           H  
ATOM   5319  N   THR A 346     -16.123  20.429 -25.385  1.00  1.05           N  
ATOM   5320  CA  THR A 346     -14.781  20.402 -24.822  1.00  1.05           C  
ATOM   5321  C   THR A 346     -14.443  21.694 -24.056  1.00  1.05           C  
ATOM   5322  O   THR A 346     -13.909  21.599 -22.947  1.00  1.05           O  
ATOM   5323  CB  THR A 346     -13.702  20.062 -25.867  1.00  1.05           C  
ATOM   5324  OG1 THR A 346     -13.955  18.752 -26.389  1.00  1.05           O  
ATOM   5325  CG2 THR A 346     -12.360  20.111 -25.198  1.00  1.05           C  
ATOM   5326  H   THR A 346     -16.276  20.274 -26.373  1.00  1.05           H  
ATOM   5327  HA  THR A 346     -14.747  19.591 -24.096  1.00  1.05           H  
ATOM   5328  HB  THR A 346     -13.698  20.750 -26.680  1.00  1.05           H  
ATOM   5329  HG1 THR A 346     -13.252  18.522 -27.007  1.00  1.05           H  
ATOM   5330 1HG2 THR A 346     -11.579  19.859 -25.904  1.00  1.05           H  
ATOM   5331 2HG2 THR A 346     -12.185  21.111 -24.808  1.00  1.05           H  
ATOM   5332 3HG2 THR A 346     -12.352  19.396 -24.382  1.00  1.05           H  
ATOM   5333  N   PRO A 347     -14.771  22.909 -24.563  1.00  1.03           N  
ATOM   5334  CA  PRO A 347     -14.552  24.162 -23.877  1.00  1.03           C  
ATOM   5335  C   PRO A 347     -15.264  24.213 -22.515  1.00  1.03           C  
ATOM   5336  O   PRO A 347     -14.873  25.011 -21.661  1.00  1.03           O  
ATOM   5337  CB  PRO A 347     -15.119  25.182 -24.877  1.00  1.03           C  
ATOM   5338  CG  PRO A 347     -14.997  24.521 -26.215  1.00  1.03           C  
ATOM   5339  CD  PRO A 347     -15.295  23.094 -25.946  1.00  1.03           C  
ATOM   5340  HA  PRO A 347     -13.477  24.312 -23.755  1.00  1.03           H  
ATOM   5341 1HB  PRO A 347     -16.138  25.381 -24.654  1.00  1.03           H  
ATOM   5342 2HB  PRO A 347     -14.577  26.135 -24.806  1.00  1.03           H  
ATOM   5343 1HG  PRO A 347     -15.723  24.947 -26.926  1.00  1.03           H  
ATOM   5344 2HG  PRO A 347     -13.997  24.686 -26.641  1.00  1.03           H  
ATOM   5345 1HD  PRO A 347     -16.360  22.988 -25.974  1.00  1.03           H  
ATOM   5346 2HD  PRO A 347     -14.802  22.514 -26.689  1.00  1.03           H  
ATOM   5347  N   VAL A 348     -16.305  23.388 -22.275  1.00  0.97           N  
ATOM   5348  CA  VAL A 348     -16.930  23.417 -20.958  1.00  0.97           C  
ATOM   5349  C   VAL A 348     -15.948  22.860 -19.991  1.00  0.97           C  
ATOM   5350  O   VAL A 348     -15.684  23.442 -18.938  1.00  0.97           O  
ATOM   5351  CB  VAL A 348     -18.175  22.517 -20.795  1.00  0.97           C  
ATOM   5352  CG1 VAL A 348     -18.545  22.511 -19.389  1.00  0.97           C  
ATOM   5353  CG2 VAL A 348     -19.338  23.016 -21.505  1.00  0.97           C  
ATOM   5354  H   VAL A 348     -16.627  22.700 -22.945  1.00  0.97           H  
ATOM   5355  HA  VAL A 348     -17.168  24.446 -20.686  1.00  0.97           H  
ATOM   5356  HB  VAL A 348     -17.938  21.504 -21.114  1.00  0.97           H  
ATOM   5357 1HG1 VAL A 348     -19.418  21.882 -19.245  1.00  0.97           H  
ATOM   5358 2HG1 VAL A 348     -17.725  22.145 -18.775  1.00  0.97           H  
ATOM   5359 3HG1 VAL A 348     -18.762  23.519 -19.144  1.00  0.97           H  
ATOM   5360 1HG2 VAL A 348     -20.147  22.347 -21.296  1.00  0.97           H  
ATOM   5361 2HG2 VAL A 348     -19.589  24.010 -21.153  1.00  0.97           H  
ATOM   5362 3HG2 VAL A 348     -19.155  23.041 -22.527  1.00  0.97           H  
ATOM   5363  N   ALA A 349     -15.426  21.685 -20.348  1.00  0.91           N  
ATOM   5364  CA  ALA A 349     -14.494  21.009 -19.475  1.00  0.91           C  
ATOM   5365  C   ALA A 349     -13.280  21.867 -19.230  1.00  0.91           C  
ATOM   5366  O   ALA A 349     -12.828  21.988 -18.093  1.00  0.91           O  
ATOM   5367  CB  ALA A 349     -14.064  19.688 -20.082  1.00  0.91           C  
ATOM   5368  H   ALA A 349     -15.687  21.295 -21.261  1.00  0.91           H  
ATOM   5369  HA  ALA A 349     -14.990  20.833 -18.522  1.00  0.91           H  
ATOM   5370 1HB  ALA A 349     -13.391  19.185 -19.406  1.00  0.91           H  
ATOM   5371 2HB  ALA A 349     -14.930  19.065 -20.260  1.00  0.91           H  
ATOM   5372 3HB  ALA A 349     -13.561  19.875 -21.030  1.00  0.91           H  
ATOM   5373  N   VAL A 350     -12.789  22.529 -20.276  1.00  0.84           N  
ATOM   5374  CA  VAL A 350     -11.585  23.331 -20.116  1.00  0.84           C  
ATOM   5375  C   VAL A 350     -11.794  24.488 -19.179  1.00  0.84           C  
ATOM   5376  O   VAL A 350     -11.003  24.698 -18.254  1.00  0.84           O  
ATOM   5377  CB  VAL A 350     -11.131  23.906 -21.456  1.00  0.84           C  
ATOM   5378  CG1 VAL A 350     -10.000  24.890 -21.230  1.00  0.84           C  
ATOM   5379  CG2 VAL A 350     -10.689  22.807 -22.329  1.00  0.84           C  
ATOM   5380  H   VAL A 350     -13.226  22.415 -21.194  1.00  0.84           H  
ATOM   5381  HA  VAL A 350     -10.800  22.692 -19.716  1.00  0.84           H  
ATOM   5382  HB  VAL A 350     -11.958  24.439 -21.916  1.00  0.84           H  
ATOM   5383 1HG1 VAL A 350      -9.684  25.305 -22.184  1.00  0.84           H  
ATOM   5384 2HG1 VAL A 350     -10.347  25.692 -20.586  1.00  0.84           H  
ATOM   5385 3HG1 VAL A 350      -9.160  24.382 -20.757  1.00  0.84           H  
ATOM   5386 1HG2 VAL A 350     -10.368  23.205 -23.289  1.00  0.84           H  
ATOM   5387 2HG2 VAL A 350      -9.859  22.312 -21.838  1.00  0.84           H  
ATOM   5388 3HG2 VAL A 350     -11.508  22.111 -22.478  1.00  0.84           H  
ATOM   5389  N   LYS A 351     -12.875  25.232 -19.380  1.00  0.78           N  
ATOM   5390  CA  LYS A 351     -13.116  26.378 -18.537  1.00  0.78           C  
ATOM   5391  C   LYS A 351     -13.370  25.919 -17.125  1.00  0.78           C  
ATOM   5392  O   LYS A 351     -12.883  26.519 -16.171  1.00  0.78           O  
ATOM   5393  CB  LYS A 351     -14.329  27.148 -19.047  1.00  0.78           C  
ATOM   5394  CG  LYS A 351     -14.123  27.860 -20.366  1.00  0.78           C  
ATOM   5395  CD  LYS A 351     -15.404  28.543 -20.813  1.00  0.78           C  
ATOM   5396  CE  LYS A 351     -15.272  29.111 -22.223  1.00  0.78           C  
ATOM   5397  NZ  LYS A 351     -14.161  30.110 -22.322  1.00  0.78           N  
ATOM   5398  H   LYS A 351     -13.527  25.023 -20.139  1.00  0.78           H  
ATOM   5399  HA  LYS A 351     -12.236  27.019 -18.545  1.00  0.78           H  
ATOM   5400 1HB  LYS A 351     -15.162  26.451 -19.181  1.00  0.78           H  
ATOM   5401 2HB  LYS A 351     -14.632  27.885 -18.306  1.00  0.78           H  
ATOM   5402 1HG  LYS A 351     -13.341  28.610 -20.253  1.00  0.78           H  
ATOM   5403 2HG  LYS A 351     -13.806  27.150 -21.123  1.00  0.78           H  
ATOM   5404 1HD  LYS A 351     -16.204  27.803 -20.802  1.00  0.78           H  
ATOM   5405 2HD  LYS A 351     -15.661  29.343 -20.119  1.00  0.78           H  
ATOM   5406 1HE  LYS A 351     -15.081  28.292 -22.920  1.00  0.78           H  
ATOM   5407 2HE  LYS A 351     -16.211  29.595 -22.500  1.00  0.78           H  
ATOM   5408 1HZ  LYS A 351     -14.103  30.465 -23.267  1.00  0.78           H  
ATOM   5409 2HZ  LYS A 351     -14.326  30.875 -21.687  1.00  0.78           H  
ATOM   5410 3HZ  LYS A 351     -13.291  29.658 -22.079  1.00  0.78           H  
ATOM   5411  N   ALA A 352     -14.119  24.827 -16.977  1.00  0.74           N  
ATOM   5412  CA  ALA A 352     -14.448  24.312 -15.663  1.00  0.74           C  
ATOM   5413  C   ALA A 352     -13.180  23.891 -14.935  1.00  0.74           C  
ATOM   5414  O   ALA A 352     -13.011  24.162 -13.746  1.00  0.74           O  
ATOM   5415  CB  ALA A 352     -15.445  23.184 -15.828  1.00  0.74           C  
ATOM   5416  H   ALA A 352     -14.501  24.346 -17.791  1.00  0.74           H  
ATOM   5417  HA  ALA A 352     -14.912  25.107 -15.081  1.00  0.74           H  
ATOM   5418 1HB  ALA A 352     -15.737  22.807 -14.868  1.00  0.74           H  
ATOM   5419 2HB  ALA A 352     -16.327  23.557 -16.346  1.00  0.74           H  
ATOM   5420 3HB  ALA A 352     -14.988  22.414 -16.422  1.00  0.74           H  
ATOM   5421  N   GLY A 353     -12.244  23.287 -15.667  1.00  0.70           N  
ATOM   5422  CA  GLY A 353     -10.965  22.870 -15.118  1.00  0.70           C  
ATOM   5423  C   GLY A 353     -10.182  24.071 -14.596  1.00  0.70           C  
ATOM   5424  O   GLY A 353      -9.728  24.086 -13.442  1.00  0.70           O  
ATOM   5425  H   GLY A 353     -12.438  23.074 -16.644  1.00  0.70           H  
ATOM   5426 1HA  GLY A 353     -11.125  22.150 -14.318  1.00  0.70           H  
ATOM   5427 2HA  GLY A 353     -10.390  22.370 -15.893  1.00  0.70           H  
ATOM   5428  N   ILE A 354     -10.037  25.082 -15.454  1.00  0.68           N  
ATOM   5429  CA  ILE A 354      -9.281  26.276 -15.109  1.00  0.68           C  
ATOM   5430  C   ILE A 354      -9.882  27.032 -13.953  1.00  0.68           C  
ATOM   5431  O   ILE A 354      -9.194  27.375 -12.987  1.00  0.68           O  
ATOM   5432  CB  ILE A 354      -9.251  27.255 -16.299  1.00  0.68           C  
ATOM   5433  CG1 ILE A 354      -8.443  26.674 -17.432  1.00  0.68           C  
ATOM   5434  CG2 ILE A 354      -8.733  28.628 -15.869  1.00  0.68           C  
ATOM   5435  CD1 ILE A 354      -8.596  27.417 -18.719  1.00  0.68           C  
ATOM   5436  H   ILE A 354     -10.458  25.006 -16.383  1.00  0.68           H  
ATOM   5437  HA  ILE A 354      -8.271  25.970 -14.843  1.00  0.68           H  
ATOM   5438  HB  ILE A 354     -10.269  27.370 -16.674  1.00  0.68           H  
ATOM   5439 1HG1 ILE A 354      -7.391  26.653 -17.155  1.00  0.68           H  
ATOM   5440 2HG1 ILE A 354      -8.781  25.671 -17.594  1.00  0.68           H  
ATOM   5441 1HG2 ILE A 354      -8.755  29.299 -16.721  1.00  0.68           H  
ATOM   5442 2HG2 ILE A 354      -9.367  29.028 -15.082  1.00  0.68           H  
ATOM   5443 3HG2 ILE A 354      -7.718  28.547 -15.502  1.00  0.68           H  
ATOM   5444 1HD1 ILE A 354      -8.002  26.929 -19.492  1.00  0.68           H  
ATOM   5445 2HD1 ILE A 354      -9.645  27.416 -19.009  1.00  0.68           H  
ATOM   5446 3HD1 ILE A 354      -8.252  28.442 -18.592  1.00  0.68           H  
ATOM   5447  N   LEU A 355     -11.180  27.280 -14.039  1.00  0.66           N  
ATOM   5448  CA  LEU A 355     -11.866  28.047 -13.033  1.00  0.66           C  
ATOM   5449  C   LEU A 355     -11.847  27.315 -11.716  1.00  0.66           C  
ATOM   5450  O   LEU A 355     -11.646  27.930 -10.669  1.00  0.66           O  
ATOM   5451  CB  LEU A 355     -13.257  28.356 -13.536  1.00  0.66           C  
ATOM   5452  CG  LEU A 355     -13.231  29.327 -14.718  1.00  0.66           C  
ATOM   5453  CD1 LEU A 355     -14.553  29.431 -15.298  1.00  0.66           C  
ATOM   5454  CD2 LEU A 355     -12.773  30.637 -14.242  1.00  0.66           C  
ATOM   5455  H   LEU A 355     -11.708  26.948 -14.845  1.00  0.66           H  
ATOM   5456  HA  LEU A 355     -11.348  28.993 -12.911  1.00  0.66           H  
ATOM   5457 1HB  LEU A 355     -13.740  27.428 -13.850  1.00  0.66           H  
ATOM   5458 2HB  LEU A 355     -13.835  28.809 -12.736  1.00  0.66           H  
ATOM   5459  HG  LEU A 355     -12.547  28.957 -15.486  1.00  0.66           H  
ATOM   5460 1HD1 LEU A 355     -14.542  30.115 -16.144  1.00  0.66           H  
ATOM   5461 2HD1 LEU A 355     -14.809  28.446 -15.626  1.00  0.66           H  
ATOM   5462 3HD1 LEU A 355     -15.262  29.788 -14.548  1.00  0.66           H  
ATOM   5463 1HD2 LEU A 355     -12.745  31.351 -15.063  1.00  0.66           H  
ATOM   5464 2HD2 LEU A 355     -13.463  30.970 -13.494  1.00  0.66           H  
ATOM   5465 3HD2 LEU A 355     -11.793  30.543 -13.817  1.00  0.66           H  
ATOM   5466  N   LEU A 356     -11.967  25.993 -11.742  1.00  0.65           N  
ATOM   5467  CA  LEU A 356     -11.898  25.263 -10.508  1.00  0.65           C  
ATOM   5468  C   LEU A 356     -10.564  25.475  -9.835  1.00  0.65           C  
ATOM   5469  O   LEU A 356     -10.511  25.809  -8.655  1.00  0.65           O  
ATOM   5470  CB  LEU A 356     -12.059  23.774 -10.720  1.00  0.65           C  
ATOM   5471  CG  LEU A 356     -11.838  23.018  -9.471  1.00  0.65           C  
ATOM   5472  CD1 LEU A 356     -12.862  23.438  -8.470  1.00  0.65           C  
ATOM   5473  CD2 LEU A 356     -11.884  21.589  -9.749  1.00  0.65           C  
ATOM   5474  H   LEU A 356     -12.153  25.480 -12.609  1.00  0.65           H  
ATOM   5475  HA  LEU A 356     -12.683  25.615  -9.847  1.00  0.65           H  
ATOM   5476 1HB  LEU A 356     -13.063  23.568 -11.087  1.00  0.65           H  
ATOM   5477 2HB  LEU A 356     -11.337  23.436 -11.466  1.00  0.65           H  
ATOM   5478  HG  LEU A 356     -10.859  23.267  -9.076  1.00  0.65           H  
ATOM   5479 1HD1 LEU A 356     -12.685  22.910  -7.549  1.00  0.65           H  
ATOM   5480 2HD1 LEU A 356     -12.779  24.509  -8.290  1.00  0.65           H  
ATOM   5481 3HD1 LEU A 356     -13.856  23.208  -8.847  1.00  0.65           H  
ATOM   5482 1HD2 LEU A 356     -11.696  21.037  -8.839  1.00  0.65           H  
ATOM   5483 2HD2 LEU A 356     -12.868  21.344 -10.148  1.00  0.65           H  
ATOM   5484 3HD2 LEU A 356     -11.119  21.347 -10.480  1.00  0.65           H  
ATOM   5485  N   ALA A 357      -9.467  25.282 -10.576  1.00  0.64           N  
ATOM   5486  CA  ALA A 357      -8.156  25.450  -9.979  1.00  0.64           C  
ATOM   5487  C   ALA A 357      -7.981  26.876  -9.456  1.00  0.64           C  
ATOM   5488  O   ALA A 357      -7.377  27.085  -8.402  1.00  0.64           O  
ATOM   5489  CB  ALA A 357      -7.075  25.117 -10.974  1.00  0.64           C  
ATOM   5490  H   ALA A 357      -9.556  25.011 -11.563  1.00  0.64           H  
ATOM   5491  HA  ALA A 357      -8.084  24.767  -9.128  1.00  0.64           H  
ATOM   5492 1HB  ALA A 357      -6.098  25.229 -10.514  1.00  0.64           H  
ATOM   5493 2HB  ALA A 357      -7.196  24.093 -11.320  1.00  0.64           H  
ATOM   5494 3HB  ALA A 357      -7.171  25.800 -11.813  1.00  0.64           H  
ATOM   5495  N   ARG A 358      -8.518  27.868 -10.166  1.00  0.65           N  
ATOM   5496  CA  ARG A 358      -8.387  29.235  -9.683  1.00  0.65           C  
ATOM   5497  C   ARG A 358      -9.155  29.415  -8.368  1.00  0.65           C  
ATOM   5498  O   ARG A 358      -8.684  30.056  -7.420  1.00  0.65           O  
ATOM   5499  CB  ARG A 358      -8.926  30.235 -10.700  1.00  0.65           C  
ATOM   5500  CG  ARG A 358      -8.114  30.394 -11.974  1.00  0.65           C  
ATOM   5501  CD  ARG A 358      -8.740  31.374 -12.909  1.00  0.65           C  
ATOM   5502  NE  ARG A 358      -8.008  31.466 -14.161  1.00  0.65           N  
ATOM   5503  CZ  ARG A 358      -8.360  32.228 -15.224  1.00  0.65           C  
ATOM   5504  NH1 ARG A 358      -9.428  33.005 -15.195  1.00  0.65           N  
ATOM   5505  NH2 ARG A 358      -7.617  32.194 -16.319  1.00  0.65           N  
ATOM   5506  H   ARG A 358      -8.993  27.673 -11.051  1.00  0.65           H  
ATOM   5507  HA  ARG A 358      -7.332  29.443  -9.517  1.00  0.65           H  
ATOM   5508 1HB  ARG A 358      -9.933  29.943 -10.991  1.00  0.65           H  
ATOM   5509 2HB  ARG A 358      -8.993  31.215 -10.238  1.00  0.65           H  
ATOM   5510 1HG  ARG A 358      -7.137  30.755 -11.729  1.00  0.65           H  
ATOM   5511 2HG  ARG A 358      -8.019  29.441 -12.478  1.00  0.65           H  
ATOM   5512 1HD  ARG A 358      -9.747  31.066 -13.126  1.00  0.65           H  
ATOM   5513 2HD  ARG A 358      -8.763  32.364 -12.450  1.00  0.65           H  
ATOM   5514  HE  ARG A 358      -7.175  30.892 -14.254  1.00  0.65           H  
ATOM   5515 1HH1 ARG A 358     -10.025  33.080 -14.357  1.00  0.65           H  
ATOM   5516 2HH1 ARG A 358      -9.665  33.561 -15.999  1.00  0.65           H  
ATOM   5517 1HH2 ARG A 358      -6.795  31.601 -16.356  1.00  0.65           H  
ATOM   5518 2HH2 ARG A 358      -7.869  32.758 -17.116  1.00  0.65           H  
ATOM   5519  N   ARG A 359     -10.334  28.815  -8.267  1.00  0.65           N  
ATOM   5520  CA  ARG A 359     -11.085  28.944  -7.037  1.00  0.65           C  
ATOM   5521  C   ARG A 359     -10.398  28.210  -5.882  1.00  0.65           C  
ATOM   5522  O   ARG A 359     -10.318  28.715  -4.760  1.00  0.65           O  
ATOM   5523  CB  ARG A 359     -12.502  28.428  -7.204  1.00  0.65           C  
ATOM   5524  CG  ARG A 359     -13.380  29.288  -8.126  1.00  0.65           C  
ATOM   5525  CD  ARG A 359     -14.793  28.972  -7.989  1.00  0.65           C  
ATOM   5526  NE  ARG A 359     -15.106  27.595  -8.302  1.00  0.65           N  
ATOM   5527  CZ  ARG A 359     -15.402  27.093  -9.520  1.00  0.65           C  
ATOM   5528  NH1 ARG A 359     -15.414  27.807 -10.606  1.00  0.65           N  
ATOM   5529  NH2 ARG A 359     -15.714  25.847  -9.618  1.00  0.65           N  
ATOM   5530  H   ARG A 359     -10.724  28.295  -9.058  1.00  0.65           H  
ATOM   5531  HA  ARG A 359     -11.145  29.999  -6.784  1.00  0.65           H  
ATOM   5532 1HB  ARG A 359     -12.472  27.420  -7.621  1.00  0.65           H  
ATOM   5533 2HB  ARG A 359     -12.987  28.373  -6.231  1.00  0.65           H  
ATOM   5534 1HG  ARG A 359     -13.245  30.329  -7.889  1.00  0.65           H  
ATOM   5535 2HG  ARG A 359     -13.111  29.131  -9.160  1.00  0.65           H  
ATOM   5536 1HD  ARG A 359     -15.095  29.167  -6.963  1.00  0.65           H  
ATOM   5537 2HD  ARG A 359     -15.367  29.611  -8.652  1.00  0.65           H  
ATOM   5538  HE  ARG A 359     -15.140  26.953  -7.529  1.00  0.65           H  
ATOM   5539 1HH1 ARG A 359     -15.185  28.798 -10.588  1.00  0.65           H  
ATOM   5540 2HH1 ARG A 359     -15.668  27.359 -11.480  1.00  0.65           H  
ATOM   5541 1HH2 ARG A 359     -15.770  25.271  -8.792  1.00  0.65           H  
ATOM   5542 2HH2 ARG A 359     -15.987  25.464 -10.541  1.00  0.65           H  
ATOM   5543  N   LEU A 360      -9.853  27.025  -6.173  1.00  0.67           N  
ATOM   5544  CA  LEU A 360      -9.241  26.199  -5.140  1.00  0.67           C  
ATOM   5545  C   LEU A 360      -7.893  26.704  -4.661  1.00  0.67           C  
ATOM   5546  O   LEU A 360      -7.572  26.579  -3.477  1.00  0.67           O  
ATOM   5547  CB  LEU A 360      -8.993  24.783  -5.652  1.00  0.67           C  
ATOM   5548  CG  LEU A 360     -10.174  23.954  -5.971  1.00  0.67           C  
ATOM   5549  CD1 LEU A 360      -9.694  22.610  -6.503  1.00  0.67           C  
ATOM   5550  CD2 LEU A 360     -10.986  23.817  -4.797  1.00  0.67           C  
ATOM   5551  H   LEU A 360      -9.919  26.661  -7.122  1.00  0.67           H  
ATOM   5552  HA  LEU A 360      -9.919  26.162  -4.287  1.00  0.67           H  
ATOM   5553 1HB  LEU A 360      -8.427  24.870  -6.569  1.00  0.67           H  
ATOM   5554 2HB  LEU A 360      -8.390  24.250  -4.920  1.00  0.67           H  
ATOM   5555  HG  LEU A 360     -10.758  24.428  -6.731  1.00  0.67           H  
ATOM   5556 1HD1 LEU A 360     -10.549  21.983  -6.745  1.00  0.67           H  
ATOM   5557 2HD1 LEU A 360      -9.092  22.769  -7.395  1.00  0.67           H  
ATOM   5558 3HD1 LEU A 360      -9.095  22.125  -5.750  1.00  0.67           H  
ATOM   5559 1HD2 LEU A 360     -11.829  23.220  -5.048  1.00  0.67           H  
ATOM   5560 2HD2 LEU A 360     -10.413  23.352  -4.045  1.00  0.67           H  
ATOM   5561 3HD2 LEU A 360     -11.316  24.793  -4.454  1.00  0.67           H  
ATOM   5562  N   PHE A 361      -7.100  27.275  -5.570  1.00  0.69           N  
ATOM   5563  CA  PHE A 361      -5.747  27.649  -5.200  1.00  0.69           C  
ATOM   5564  C   PHE A 361      -5.461  29.160  -5.210  1.00  0.69           C  
ATOM   5565  O   PHE A 361      -4.524  29.600  -4.539  1.00  0.69           O  
ATOM   5566  CB  PHE A 361      -4.808  26.865  -6.101  1.00  0.69           C  
ATOM   5567  CG  PHE A 361      -5.120  25.386  -5.962  1.00  0.69           C  
ATOM   5568  CD1 PHE A 361      -4.929  24.723  -4.758  1.00  0.69           C  
ATOM   5569  CD2 PHE A 361      -5.635  24.671  -7.018  1.00  0.69           C  
ATOM   5570  CE1 PHE A 361      -5.240  23.402  -4.619  1.00  0.69           C  
ATOM   5571  CE2 PHE A 361      -5.960  23.340  -6.874  1.00  0.69           C  
ATOM   5572  CZ  PHE A 361      -5.761  22.710  -5.668  1.00  0.69           C  
ATOM   5573  H   PHE A 361      -7.397  27.358  -6.538  1.00  0.69           H  
ATOM   5574  HA  PHE A 361      -5.575  27.291  -4.187  1.00  0.69           H  
ATOM   5575 1HB  PHE A 361      -4.957  27.156  -7.138  1.00  0.69           H  
ATOM   5576 2HB  PHE A 361      -3.777  27.045  -5.832  1.00  0.69           H  
ATOM   5577  HD1 PHE A 361      -4.539  25.268  -3.910  1.00  0.69           H  
ATOM   5578  HD2 PHE A 361      -5.797  25.176  -7.966  1.00  0.69           H  
ATOM   5579  HE1 PHE A 361      -5.083  22.906  -3.661  1.00  0.69           H  
ATOM   5580  HE2 PHE A 361      -6.379  22.795  -7.711  1.00  0.69           H  
ATOM   5581  HZ  PHE A 361      -6.023  21.663  -5.537  1.00  0.69           H  
ATOM   5582  N   ALA A 362      -6.212  29.967  -5.972  1.00  0.73           N  
ATOM   5583  CA  ALA A 362      -6.050  31.415  -5.871  1.00  0.73           C  
ATOM   5584  C   ALA A 362      -6.984  31.995  -4.815  1.00  0.73           C  
ATOM   5585  O   ALA A 362      -6.798  33.122  -4.354  1.00  0.73           O  
ATOM   5586  CB  ALA A 362      -6.302  32.096  -7.212  1.00  0.73           C  
ATOM   5587  H   ALA A 362      -6.951  29.614  -6.573  1.00  0.73           H  
ATOM   5588  HA  ALA A 362      -5.021  31.618  -5.576  1.00  0.73           H  
ATOM   5589 1HB  ALA A 362      -6.129  33.166  -7.103  1.00  0.73           H  
ATOM   5590 2HB  ALA A 362      -5.631  31.695  -7.926  1.00  0.73           H  
ATOM   5591 3HB  ALA A 362      -7.308  31.940  -7.538  1.00  0.73           H  
ATOM   5592  N   GLY A 363      -8.018  31.228  -4.460  1.00  0.77           N  
ATOM   5593  CA  GLY A 363      -9.049  31.688  -3.535  1.00  0.77           C  
ATOM   5594  C   GLY A 363     -10.064  32.590  -4.237  1.00  0.77           C  
ATOM   5595  O   GLY A 363     -10.739  33.402  -3.600  1.00  0.77           O  
ATOM   5596  H   GLY A 363      -8.106  30.301  -4.860  1.00  0.77           H  
ATOM   5597 1HA  GLY A 363      -9.562  30.818  -3.117  1.00  0.77           H  
ATOM   5598 2HA  GLY A 363      -8.587  32.221  -2.708  1.00  0.77           H  
ATOM   5599  N   SER A 364     -10.127  32.483  -5.564  1.00  0.81           N  
ATOM   5600  CA  SER A 364     -11.026  33.297  -6.377  1.00  0.81           C  
ATOM   5601  C   SER A 364     -12.451  32.743  -6.361  1.00  0.81           C  
ATOM   5602  O   SER A 364     -12.691  31.645  -5.863  1.00  0.81           O  
ATOM   5603  CB  SER A 364     -10.498  33.393  -7.787  1.00  0.81           C  
ATOM   5604  OG  SER A 364     -10.544  32.164  -8.411  1.00  0.81           O  
ATOM   5605  H   SER A 364      -9.551  31.779  -6.027  1.00  0.81           H  
ATOM   5606  HA  SER A 364     -11.049  34.302  -5.953  1.00  0.81           H  
ATOM   5607 1HB  SER A 364     -11.078  34.117  -8.358  1.00  0.81           H  
ATOM   5608 2HB  SER A 364      -9.466  33.747  -7.764  1.00  0.81           H  
ATOM   5609  HG  SER A 364     -10.047  31.560  -7.833  1.00  0.81           H  
ATOM   5610  N   ASN A 365     -13.397  33.503  -6.911  1.00  0.84           N  
ATOM   5611  CA  ASN A 365     -14.795  33.077  -6.990  1.00  0.84           C  
ATOM   5612  C   ASN A 365     -15.340  33.138  -8.418  1.00  0.84           C  
ATOM   5613  O   ASN A 365     -16.501  33.481  -8.628  1.00  0.84           O  
ATOM   5614  CB  ASN A 365     -15.661  33.916  -6.066  1.00  0.84           C  
ATOM   5615  CG  ASN A 365     -15.383  33.679  -4.598  1.00  0.84           C  
ATOM   5616  OD1 ASN A 365     -15.829  32.678  -4.024  1.00  0.84           O  
ATOM   5617  ND2 ASN A 365     -14.656  34.581  -3.985  1.00  0.84           N  
ATOM   5618  H   ASN A 365     -13.143  34.404  -7.293  1.00  0.84           H  
ATOM   5619  HA  ASN A 365     -14.858  32.035  -6.670  1.00  0.84           H  
ATOM   5620 1HB  ASN A 365     -15.499  34.971  -6.285  1.00  0.84           H  
ATOM   5621 2HB  ASN A 365     -16.712  33.704  -6.264  1.00  0.84           H  
ATOM   5622 1HD2 ASN A 365     -14.440  34.471  -3.012  1.00  0.84           H  
ATOM   5623 2HD2 ASN A 365     -14.316  35.375  -4.483  1.00  0.84           H  
ATOM   5624  N   GLU A 366     -14.497  32.838  -9.399  1.00  0.86           N  
ATOM   5625  CA  GLU A 366     -14.928  32.856 -10.796  1.00  0.86           C  
ATOM   5626  C   GLU A 366     -15.636  31.542 -11.176  1.00  0.86           C  
ATOM   5627  O   GLU A 366     -15.059  30.468 -10.988  1.00  0.86           O  
ATOM   5628  CB  GLU A 366     -13.718  33.072 -11.706  1.00  0.86           C  
ATOM   5629  CG  GLU A 366     -12.998  34.401 -11.537  1.00  0.86           C  
ATOM   5630  CD  GLU A 366     -11.813  34.546 -12.485  1.00  0.86           C  
ATOM   5631  OE1 GLU A 366     -11.541  33.618 -13.222  1.00  0.86           O  
ATOM   5632  OE2 GLU A 366     -11.185  35.578 -12.467  1.00  0.86           O  
ATOM   5633  H   GLU A 366     -13.547  32.573  -9.171  1.00  0.86           H  
ATOM   5634  HA  GLU A 366     -15.633  33.679 -10.935  1.00  0.86           H  
ATOM   5635 1HB  GLU A 366     -12.991  32.276 -11.539  1.00  0.86           H  
ATOM   5636 2HB  GLU A 366     -14.043  33.024 -12.742  1.00  0.86           H  
ATOM   5637 1HG  GLU A 366     -13.701  35.213 -11.719  1.00  0.86           H  
ATOM   5638 2HG  GLU A 366     -12.649  34.482 -10.507  1.00  0.86           H  
ATOM   5639  N   PHE A 367     -16.844  31.655 -11.749  1.00  0.86           N  
ATOM   5640  CA  PHE A 367     -17.685  30.522 -12.172  1.00  0.86           C  
ATOM   5641  C   PHE A 367     -18.142  30.639 -13.625  1.00  0.86           C  
ATOM   5642  O   PHE A 367     -18.130  31.724 -14.202  1.00  0.86           O  
ATOM   5643  CB  PHE A 367     -18.927  30.390 -11.290  1.00  0.86           C  
ATOM   5644  CG  PHE A 367     -18.637  30.102  -9.849  1.00  0.86           C  
ATOM   5645  CD1 PHE A 367     -18.473  31.126  -8.938  1.00  0.86           C  
ATOM   5646  CD2 PHE A 367     -18.523  28.803  -9.404  1.00  0.86           C  
ATOM   5647  CE1 PHE A 367     -18.202  30.860  -7.613  1.00  0.86           C  
ATOM   5648  CE2 PHE A 367     -18.250  28.539  -8.089  1.00  0.86           C  
ATOM   5649  CZ  PHE A 367     -18.091  29.565  -7.187  1.00  0.86           C  
ATOM   5650  H   PHE A 367     -17.211  32.588 -11.872  1.00  0.86           H  
ATOM   5651  HA  PHE A 367     -17.099  29.610 -12.081  1.00  0.86           H  
ATOM   5652 1HB  PHE A 367     -19.501  31.313 -11.341  1.00  0.86           H  
ATOM   5653 2HB  PHE A 367     -19.562  29.592 -11.678  1.00  0.86           H  
ATOM   5654  HD1 PHE A 367     -18.557  32.162  -9.275  1.00  0.86           H  
ATOM   5655  HD2 PHE A 367     -18.642  27.974 -10.112  1.00  0.86           H  
ATOM   5656  HE1 PHE A 367     -18.071  31.683  -6.911  1.00  0.86           H  
ATOM   5657  HE2 PHE A 367     -18.143  27.507  -7.764  1.00  0.86           H  
ATOM   5658  HZ  PHE A 367     -17.871  29.348  -6.144  1.00  0.86           H  
ATOM   5659  N   ILE A 368     -18.541  29.507 -14.209  1.00  0.85           N  
ATOM   5660  CA  ILE A 368     -19.031  29.460 -15.586  1.00  0.85           C  
ATOM   5661  C   ILE A 368     -20.544  29.675 -15.667  1.00  0.85           C  
ATOM   5662  O   ILE A 368     -21.302  29.081 -14.903  1.00  0.85           O  
ATOM   5663  CB  ILE A 368     -18.703  28.115 -16.245  1.00  0.85           C  
ATOM   5664  CG1 ILE A 368     -17.356  27.898 -16.259  1.00  0.85           C  
ATOM   5665  CG2 ILE A 368     -19.123  28.098 -17.650  1.00  0.85           C  
ATOM   5666  CD1 ILE A 368     -17.035  26.547 -16.687  1.00  0.85           C  
ATOM   5667  H   ILE A 368     -18.513  28.646 -13.680  1.00  0.85           H  
ATOM   5668  HA  ILE A 368     -18.544  30.252 -16.152  1.00  0.85           H  
ATOM   5669  HB  ILE A 368     -19.168  27.312 -15.695  1.00  0.85           H  
ATOM   5670 1HG1 ILE A 368     -16.876  28.611 -16.928  1.00  0.85           H  
ATOM   5671 2HG1 ILE A 368     -16.979  28.033 -15.252  1.00  0.85           H  
ATOM   5672 1HG2 ILE A 368     -18.862  27.152 -18.106  1.00  0.85           H  
ATOM   5673 2HG2 ILE A 368     -20.128  28.212 -17.660  1.00  0.85           H  
ATOM   5674 3HG2 ILE A 368     -18.639  28.906 -18.198  1.00  0.85           H  
ATOM   5675 1HD1 ILE A 368     -16.006  26.466 -16.653  1.00  0.85           H  
ATOM   5676 2HD1 ILE A 368     -17.492  25.825 -16.007  1.00  0.85           H  
ATOM   5677 3HD1 ILE A 368     -17.386  26.366 -17.699  1.00  0.85           H  
ATOM   5678  N   ASP A 369     -20.960  30.561 -16.575  1.00  0.83           N  
ATOM   5679  CA  ASP A 369     -22.375  30.874 -16.815  1.00  0.83           C  
ATOM   5680  C   ASP A 369     -23.064  29.785 -17.643  1.00  0.83           C  
ATOM   5681  O   ASP A 369     -24.275  29.590 -17.591  1.00  0.83           O  
ATOM   5682  CB  ASP A 369     -22.421  32.140 -17.665  1.00  0.83           C  
ATOM   5683  CG  ASP A 369     -21.646  31.870 -18.990  1.00  0.83           C  
ATOM   5684  OD1 ASP A 369     -20.445  31.590 -18.935  1.00  0.83           O  
ATOM   5685  OD2 ASP A 369     -22.245  31.929 -20.028  1.00  0.83           O  
ATOM   5686  H   ASP A 369     -20.258  31.030 -17.117  1.00  0.83           H  
ATOM   5687  HA  ASP A 369     -22.888  30.998 -15.863  1.00  0.83           H  
ATOM   5688 1HB  ASP A 369     -23.459  32.400 -17.896  1.00  0.83           H  
ATOM   5689 2HB  ASP A 369     -21.968  32.974 -17.128  1.00  0.83           H  
ATOM   5690  N   TYR A 370     -22.242  29.119 -18.427  1.00  0.80           N  
ATOM   5691  CA  TYR A 370     -22.493  28.060 -19.402  1.00  0.80           C  
ATOM   5692  C   TYR A 370     -23.310  28.477 -20.641  1.00  0.80           C  
ATOM   5693  O   TYR A 370     -23.195  27.835 -21.689  1.00  0.80           O  
ATOM   5694  CB  TYR A 370     -23.137  26.847 -18.715  1.00  0.80           C  
ATOM   5695  CG  TYR A 370     -22.239  26.175 -17.651  1.00  0.80           C  
ATOM   5696  CD1 TYR A 370     -22.511  26.299 -16.284  1.00  0.80           C  
ATOM   5697  CD2 TYR A 370     -21.148  25.426 -18.053  1.00  0.80           C  
ATOM   5698  CE1 TYR A 370     -21.687  25.666 -15.344  1.00  0.80           C  
ATOM   5699  CE2 TYR A 370     -20.349  24.818 -17.107  1.00  0.80           C  
ATOM   5700  CZ  TYR A 370     -20.599  24.923 -15.786  1.00  0.80           C  
ATOM   5701  OH  TYR A 370     -19.752  24.232 -14.918  1.00  0.80           O  
ATOM   5702  H   TYR A 370     -21.278  29.422 -18.356  1.00  0.80           H  
ATOM   5703  HA  TYR A 370     -21.527  27.728 -19.755  1.00  0.80           H  
ATOM   5704 1HB  TYR A 370     -24.070  27.143 -18.239  1.00  0.80           H  
ATOM   5705 2HB  TYR A 370     -23.383  26.103 -19.466  1.00  0.80           H  
ATOM   5706  HD1 TYR A 370     -23.369  26.886 -15.948  1.00  0.80           H  
ATOM   5707  HD2 TYR A 370     -20.917  25.318 -19.113  1.00  0.80           H  
ATOM   5708  HE1 TYR A 370     -21.899  25.754 -14.279  1.00  0.80           H  
ATOM   5709  HE2 TYR A 370     -19.506  24.241 -17.390  1.00  0.80           H  
ATOM   5710  HH  TYR A 370     -19.763  24.596 -13.996  1.00  0.80           H  
ATOM   5711  N   ASP A 371     -24.007  29.621 -20.593  1.00  0.78           N  
ATOM   5712  CA  ASP A 371     -24.772  30.106 -21.747  1.00  0.78           C  
ATOM   5713  C   ASP A 371     -23.876  30.375 -22.936  1.00  0.78           C  
ATOM   5714  O   ASP A 371     -24.263  30.131 -24.079  1.00  0.78           O  
ATOM   5715  CB  ASP A 371     -25.550  31.416 -21.457  1.00  0.78           C  
ATOM   5716  CG  ASP A 371     -26.834  31.273 -20.577  1.00  0.78           C  
ATOM   5717  OD1 ASP A 371     -27.262  30.169 -20.360  1.00  0.78           O  
ATOM   5718  OD2 ASP A 371     -27.427  32.297 -20.195  1.00  0.78           O  
ATOM   5719  H   ASP A 371     -24.036  30.144 -19.726  1.00  0.78           H  
ATOM   5720  HA  ASP A 371     -25.489  29.336 -22.028  1.00  0.78           H  
ATOM   5721 1HB  ASP A 371     -24.867  32.108 -20.952  1.00  0.78           H  
ATOM   5722 2HB  ASP A 371     -25.821  31.881 -22.406  1.00  0.78           H  
ATOM   5723  N   PHE A 372     -22.661  30.845 -22.678  1.00  0.76           N  
ATOM   5724  CA  PHE A 372     -21.802  31.209 -23.785  1.00  0.76           C  
ATOM   5725  C   PHE A 372     -20.628  30.271 -24.052  1.00  0.76           C  
ATOM   5726  O   PHE A 372     -19.626  30.695 -24.628  1.00  0.76           O  
ATOM   5727  CB  PHE A 372     -21.308  32.626 -23.576  1.00  0.76           C  
ATOM   5728  CG  PHE A 372     -22.450  33.575 -23.445  1.00  0.76           C  
ATOM   5729  CD1 PHE A 372     -22.767  34.147 -22.230  1.00  0.76           C  
ATOM   5730  CD2 PHE A 372     -23.244  33.849 -24.509  1.00  0.76           C  
ATOM   5731  CE1 PHE A 372     -23.840  34.997 -22.110  1.00  0.76           C  
ATOM   5732  CE2 PHE A 372     -24.313  34.689 -24.398  1.00  0.76           C  
ATOM   5733  CZ  PHE A 372     -24.616  35.270 -23.206  1.00  0.76           C  
ATOM   5734  H   PHE A 372     -22.376  31.034 -21.708  1.00  0.76           H  
ATOM   5735  HA  PHE A 372     -22.411  31.217 -24.685  1.00  0.76           H  
ATOM   5736 1HB  PHE A 372     -20.710  32.675 -22.666  1.00  0.76           H  
ATOM   5737 2HB  PHE A 372     -20.688  32.937 -24.414  1.00  0.76           H  
ATOM   5738  HD1 PHE A 372     -22.149  33.919 -21.360  1.00  0.76           H  
ATOM   5739  HD2 PHE A 372     -23.019  33.392 -25.461  1.00  0.76           H  
ATOM   5740  HE1 PHE A 372     -24.071  35.448 -21.145  1.00  0.76           H  
ATOM   5741  HE2 PHE A 372     -24.915  34.891 -25.254  1.00  0.76           H  
ATOM   5742  HZ  PHE A 372     -25.469  35.941 -23.126  1.00  0.76           H  
ATOM   5743  N   VAL A 373     -20.731  28.996 -23.682  1.00  0.76           N  
ATOM   5744  CA  VAL A 373     -19.625  28.103 -24.031  1.00  0.76           C  
ATOM   5745  C   VAL A 373     -19.815  27.659 -25.503  1.00  0.76           C  
ATOM   5746  O   VAL A 373     -20.868  27.117 -25.834  1.00  0.76           O  
ATOM   5747  CB  VAL A 373     -19.588  26.877 -23.107  1.00  0.76           C  
ATOM   5748  CG1 VAL A 373     -18.495  25.977 -23.530  1.00  0.76           C  
ATOM   5749  CG2 VAL A 373     -19.369  27.320 -21.690  1.00  0.76           C  
ATOM   5750  H   VAL A 373     -21.557  28.657 -23.176  1.00  0.76           H  
ATOM   5751  HA  VAL A 373     -18.701  28.652 -23.896  1.00  0.76           H  
ATOM   5752  HB  VAL A 373     -20.534  26.338 -23.188  1.00  0.76           H  
ATOM   5753 1HG1 VAL A 373     -18.459  25.135 -22.909  1.00  0.76           H  
ATOM   5754 2HG1 VAL A 373     -18.641  25.658 -24.566  1.00  0.76           H  
ATOM   5755 3HG1 VAL A 373     -17.568  26.518 -23.436  1.00  0.76           H  
ATOM   5756 1HG2 VAL A 373     -19.351  26.458 -21.024  1.00  0.76           H  
ATOM   5757 2HG2 VAL A 373     -18.429  27.852 -21.620  1.00  0.76           H  
ATOM   5758 3HG2 VAL A 373     -20.174  27.981 -21.421  1.00  0.76           H  
ATOM   5759  N   PRO A 374     -18.835  27.865 -26.409  1.00  0.75           N  
ATOM   5760  CA  PRO A 374     -18.952  27.585 -27.837  1.00  0.75           C  
ATOM   5761  C   PRO A 374     -19.146  26.118 -28.194  1.00  0.75           C  
ATOM   5762  O   PRO A 374     -18.507  25.233 -27.617  1.00  0.75           O  
ATOM   5763  CB  PRO A 374     -17.616  28.105 -28.387  1.00  0.75           C  
ATOM   5764  CG  PRO A 374     -16.667  28.112 -27.216  1.00  0.75           C  
ATOM   5765  CD  PRO A 374     -17.524  28.396 -26.004  1.00  0.75           C  
ATOM   5766  HA  PRO A 374     -19.786  28.180 -28.242  1.00  0.75           H  
ATOM   5767 1HB  PRO A 374     -17.274  27.440 -29.194  1.00  0.75           H  
ATOM   5768 2HB  PRO A 374     -17.740  29.082 -28.826  1.00  0.75           H  
ATOM   5769 1HG  PRO A 374     -16.138  27.167 -27.152  1.00  0.75           H  
ATOM   5770 2HG  PRO A 374     -15.900  28.889 -27.369  1.00  0.75           H  
ATOM   5771 1HD  PRO A 374     -17.099  27.850 -25.173  1.00  0.75           H  
ATOM   5772 2HD  PRO A 374     -17.591  29.473 -25.804  1.00  0.75           H  
ATOM   5773  N   THR A 375     -19.972  25.896 -29.221  1.00  0.77           N  
ATOM   5774  CA  THR A 375     -20.306  24.577 -29.761  1.00  0.77           C  
ATOM   5775  C   THR A 375     -20.054  24.481 -31.262  1.00  0.77           C  
ATOM   5776  O   THR A 375     -20.405  25.402 -31.993  1.00  0.77           O  
ATOM   5777  CB  THR A 375     -21.810  24.292 -29.541  1.00  0.77           C  
ATOM   5778  OG1 THR A 375     -22.118  24.320 -28.155  1.00  0.77           O  
ATOM   5779  CG2 THR A 375     -22.213  22.953 -30.118  1.00  0.77           C  
ATOM   5780  H   THR A 375     -20.452  26.706 -29.621  1.00  0.77           H  
ATOM   5781  HA  THR A 375     -19.697  23.828 -29.257  1.00  0.77           H  
ATOM   5782  HB  THR A 375     -22.384  25.071 -30.031  1.00  0.77           H  
ATOM   5783  HG1 THR A 375     -21.977  25.207 -27.803  1.00  0.77           H  
ATOM   5784 1HG2 THR A 375     -23.275  22.806 -29.939  1.00  0.77           H  
ATOM   5785 2HG2 THR A 375     -22.022  22.935 -31.185  1.00  0.77           H  
ATOM   5786 3HG2 THR A 375     -21.654  22.161 -29.644  1.00  0.77           H  
ATOM   5787  N   THR A 376     -19.472  23.372 -31.744  1.00  0.79           N  
ATOM   5788  CA  THR A 376     -19.342  23.203 -33.199  1.00  0.79           C  
ATOM   5789  C   THR A 376     -19.672  21.794 -33.683  1.00  0.79           C  
ATOM   5790  O   THR A 376     -19.223  20.806 -33.100  1.00  0.79           O  
ATOM   5791  CB  THR A 376     -17.948  23.616 -33.697  1.00  0.79           C  
ATOM   5792  OG1 THR A 376     -17.715  24.966 -33.301  1.00  0.79           O  
ATOM   5793  CG2 THR A 376     -17.882  23.526 -35.266  1.00  0.79           C  
ATOM   5794  H   THR A 376     -19.160  22.645 -31.115  1.00  0.79           H  
ATOM   5795  HA  THR A 376     -20.055  23.855 -33.680  1.00  0.79           H  
ATOM   5796  HB  THR A 376     -17.191  22.975 -33.259  1.00  0.79           H  
ATOM   5797  HG1 THR A 376     -18.534  25.467 -33.429  1.00  0.79           H  
ATOM   5798 1HG2 THR A 376     -16.908  23.833 -35.613  1.00  0.79           H  
ATOM   5799 2HG2 THR A 376     -18.051  22.506 -35.591  1.00  0.79           H  
ATOM   5800 3HG2 THR A 376     -18.638  24.174 -35.706  1.00  0.79           H  
ATOM   5801  N   VAL A 377     -20.434  21.728 -34.777  1.00  0.84           N  
ATOM   5802  CA  VAL A 377     -20.767  20.490 -35.463  1.00  0.84           C  
ATOM   5803  C   VAL A 377     -19.944  20.423 -36.756  1.00  0.84           C  
ATOM   5804  O   VAL A 377     -20.115  21.210 -37.697  1.00  0.84           O  
ATOM   5805  CB  VAL A 377     -22.263  20.455 -35.815  1.00  0.84           C  
ATOM   5806  CG1 VAL A 377     -22.607  19.142 -36.508  1.00  0.84           C  
ATOM   5807  CG2 VAL A 377     -23.062  20.676 -34.581  1.00  0.84           C  
ATOM   5808  H   VAL A 377     -20.802  22.590 -35.155  1.00  0.84           H  
ATOM   5809  HA  VAL A 377     -20.513  19.638 -34.827  1.00  0.84           H  
ATOM   5810  HB  VAL A 377     -22.476  21.260 -36.522  1.00  0.84           H  
ATOM   5811 1HG1 VAL A 377     -23.658  19.129 -36.779  1.00  0.84           H  
ATOM   5812 2HG1 VAL A 377     -22.004  19.037 -37.386  1.00  0.84           H  
ATOM   5813 3HG1 VAL A 377     -22.395  18.314 -35.836  1.00  0.84           H  
ATOM   5814 1HG2 VAL A 377     -24.104  20.686 -34.831  1.00  0.84           H  
ATOM   5815 2HG2 VAL A 377     -22.864  19.897 -33.870  1.00  0.84           H  
ATOM   5816 3HG2 VAL A 377     -22.779  21.632 -34.161  1.00  0.84           H  
ATOM   5817  N   PHE A 378     -19.028  19.492 -36.806  1.00  0.88           N  
ATOM   5818  CA  PHE A 378     -18.070  19.419 -37.905  1.00  0.88           C  
ATOM   5819  C   PHE A 378     -18.520  18.583 -39.100  1.00  0.88           C  
ATOM   5820  O   PHE A 378     -18.117  17.439 -39.221  1.00  0.88           O  
ATOM   5821  CB  PHE A 378     -16.746  18.863 -37.377  1.00  0.88           C  
ATOM   5822  CG  PHE A 378     -16.102  19.774 -36.378  1.00  0.88           C  
ATOM   5823  CD1 PHE A 378     -16.285  19.579 -35.019  1.00  0.88           C  
ATOM   5824  CD2 PHE A 378     -15.336  20.833 -36.790  1.00  0.88           C  
ATOM   5825  CE1 PHE A 378     -15.709  20.426 -34.100  1.00  0.88           C  
ATOM   5826  CE2 PHE A 378     -14.758  21.691 -35.882  1.00  0.88           C  
ATOM   5827  CZ  PHE A 378     -14.942  21.487 -34.530  1.00  0.88           C  
ATOM   5828  H   PHE A 378     -18.963  18.833 -36.024  1.00  0.88           H  
ATOM   5829  HA  PHE A 378     -17.895  20.434 -38.259  1.00  0.88           H  
ATOM   5830 1HB  PHE A 378     -16.914  17.897 -36.901  1.00  0.88           H  
ATOM   5831 2HB  PHE A 378     -16.055  18.711 -38.208  1.00  0.88           H  
ATOM   5832  HD1 PHE A 378     -16.903  18.743 -34.679  1.00  0.88           H  
ATOM   5833  HD2 PHE A 378     -15.190  20.994 -37.858  1.00  0.88           H  
ATOM   5834  HE1 PHE A 378     -15.872  20.261 -33.035  1.00  0.88           H  
ATOM   5835  HE2 PHE A 378     -14.158  22.530 -36.241  1.00  0.88           H  
ATOM   5836  HZ  PHE A 378     -14.489  22.164 -33.809  1.00  0.88           H  
ATOM   5837  N   THR A 379     -19.354  19.132 -39.966  1.00  0.92           N  
ATOM   5838  CA  THR A 379     -19.810  18.362 -41.139  1.00  0.92           C  
ATOM   5839  C   THR A 379     -18.908  18.951 -42.244  1.00  0.92           C  
ATOM   5840  O   THR A 379     -18.005  19.710 -41.895  1.00  0.92           O  
ATOM   5841  CB  THR A 379     -21.320  18.538 -41.453  1.00  0.92           C  
ATOM   5842  OG1 THR A 379     -21.564  19.787 -42.149  1.00  0.92           O  
ATOM   5843  CG2 THR A 379     -22.060  18.570 -40.158  1.00  0.92           C  
ATOM   5844  H   THR A 379     -19.683  20.081 -39.770  1.00  0.92           H  
ATOM   5845  HA  THR A 379     -19.592  17.305 -41.010  1.00  0.92           H  
ATOM   5846  HB  THR A 379     -21.722  17.695 -41.998  1.00  0.92           H  
ATOM   5847  HG1 THR A 379     -21.170  20.523 -41.674  1.00  0.92           H  
ATOM   5848 1HG2 THR A 379     -23.113  18.684 -40.345  1.00  0.92           H  
ATOM   5849 2HG2 THR A 379     -21.887  17.640 -39.615  1.00  0.92           H  
ATOM   5850 3HG2 THR A 379     -21.698  19.413 -39.576  1.00  0.92           H  
ATOM   5851  N   PRO A 380     -19.041  18.618 -43.555  1.00  0.94           N  
ATOM   5852  CA  PRO A 380     -18.254  19.183 -44.646  1.00  0.94           C  
ATOM   5853  C   PRO A 380     -18.246  20.708 -44.522  1.00  0.94           C  
ATOM   5854  O   PRO A 380     -17.293  21.377 -44.926  1.00  0.94           O  
ATOM   5855  CB  PRO A 380     -19.019  18.676 -45.872  1.00  0.94           C  
ATOM   5856  CG  PRO A 380     -19.608  17.382 -45.392  1.00  0.94           C  
ATOM   5857  CD  PRO A 380     -20.022  17.664 -44.002  1.00  0.94           C  
ATOM   5858  HA  PRO A 380     -17.234  18.774 -44.600  1.00  0.94           H  
ATOM   5859 1HB  PRO A 380     -19.779  19.410 -46.173  1.00  0.94           H  
ATOM   5860 2HB  PRO A 380     -18.365  18.534 -46.730  1.00  0.94           H  
ATOM   5861 1HG  PRO A 380     -20.435  17.066 -46.049  1.00  0.94           H  
ATOM   5862 2HG  PRO A 380     -18.860  16.585 -45.421  1.00  0.94           H  
ATOM   5863 1HD  PRO A 380     -21.027  18.097 -44.054  1.00  0.94           H  
ATOM   5864 2HD  PRO A 380     -19.947  16.808 -43.401  1.00  0.94           H  
ATOM   5865  N   ILE A 381     -19.353  21.244 -43.995  1.00  0.92           N  
ATOM   5866  CA  ILE A 381     -19.537  22.649 -43.710  1.00  0.92           C  
ATOM   5867  C   ILE A 381     -19.661  22.728 -42.196  1.00  0.92           C  
ATOM   5868  O   ILE A 381     -20.447  21.993 -41.596  1.00  0.92           O  
ATOM   5869  CB  ILE A 381     -20.749  23.212 -44.465  1.00  0.92           C  
ATOM   5870  CG1 ILE A 381     -20.511  23.080 -45.966  1.00  0.92           C  
ATOM   5871  CG2 ILE A 381     -20.958  24.595 -44.114  1.00  0.92           C  
ATOM   5872  CD1 ILE A 381     -19.292  23.915 -46.408  1.00  0.92           C  
ATOM   5873  H   ILE A 381     -20.104  20.632 -43.676  1.00  0.92           H  
ATOM   5874  HA  ILE A 381     -18.650  23.208 -44.009  1.00  0.92           H  
ATOM   5875  HB  ILE A 381     -21.636  22.632 -44.212  1.00  0.92           H  
ATOM   5876 1HG1 ILE A 381     -20.336  22.038 -46.220  1.00  0.92           H  
ATOM   5877 2HG1 ILE A 381     -21.387  23.428 -46.513  1.00  0.92           H  
ATOM   5878 1HG2 ILE A 381     -21.805  24.984 -44.659  1.00  0.92           H  
ATOM   5879 2HG2 ILE A 381     -21.132  24.682 -43.042  1.00  0.92           H  
ATOM   5880 3HG2 ILE A 381     -20.075  25.126 -44.389  1.00  0.92           H  
ATOM   5881 1HD1 ILE A 381     -19.125  23.821 -47.465  1.00  0.92           H  
ATOM   5882 2HD1 ILE A 381     -19.470  24.964 -46.170  1.00  0.92           H  
ATOM   5883 3HD1 ILE A 381     -18.403  23.573 -45.879  1.00  0.92           H  
ATOM   5884  N   GLU A 382     -18.859  23.535 -41.539  1.00  0.89           N  
ATOM   5885  CA  GLU A 382     -18.950  23.492 -40.097  1.00  0.89           C  
ATOM   5886  C   GLU A 382     -20.108  24.348 -39.647  1.00  0.89           C  
ATOM   5887  O   GLU A 382     -20.386  25.383 -40.247  1.00  0.89           O  
ATOM   5888  CB  GLU A 382     -17.636  23.966 -39.454  1.00  0.89           C  
ATOM   5889  CG  GLU A 382     -16.441  23.098 -39.756  1.00  0.89           C  
ATOM   5890  CD  GLU A 382     -15.168  23.536 -39.061  1.00  0.89           C  
ATOM   5891  OE1 GLU A 382     -15.165  24.532 -38.362  1.00  0.89           O  
ATOM   5892  OE2 GLU A 382     -14.183  22.852 -39.220  1.00  0.89           O  
ATOM   5893  H   GLU A 382     -18.222  24.184 -41.995  1.00  0.89           H  
ATOM   5894  HA  GLU A 382     -19.137  22.465 -39.780  1.00  0.89           H  
ATOM   5895 1HB  GLU A 382     -17.394  24.950 -39.819  1.00  0.89           H  
ATOM   5896 2HB  GLU A 382     -17.753  24.025 -38.372  1.00  0.89           H  
ATOM   5897 1HG  GLU A 382     -16.669  22.074 -39.477  1.00  0.89           H  
ATOM   5898 2HG  GLU A 382     -16.275  23.118 -40.835  1.00  0.89           H  
ATOM   5899  N   TYR A 383     -20.763  23.957 -38.567  1.00  0.83           N  
ATOM   5900  CA  TYR A 383     -21.746  24.846 -37.976  1.00  0.83           C  
ATOM   5901  C   TYR A 383     -21.540  24.974 -36.495  1.00  0.83           C  
ATOM   5902  O   TYR A 383     -21.686  24.011 -35.743  1.00  0.83           O  
ATOM   5903  CB  TYR A 383     -23.168  24.413 -38.308  1.00  0.83           C  
ATOM   5904  CG  TYR A 383     -24.265  25.205 -37.602  1.00  0.83           C  
ATOM   5905  CD1 TYR A 383     -24.033  26.487 -37.205  1.00  0.83           C  
ATOM   5906  CD2 TYR A 383     -25.493  24.649 -37.373  1.00  0.83           C  
ATOM   5907  CE1 TYR A 383     -24.933  27.214 -36.548  1.00  0.83           C  
ATOM   5908  CE2 TYR A 383     -26.441  25.390 -36.728  1.00  0.83           C  
ATOM   5909  CZ  TYR A 383     -26.137  26.693 -36.289  1.00  0.83           C  
ATOM   5910  OH  TYR A 383     -27.079  27.458 -35.630  1.00  0.83           O  
ATOM   5911  H   TYR A 383     -20.555  23.051 -38.148  1.00  0.83           H  
ATOM   5912  HA  TYR A 383     -21.606  25.829 -38.401  1.00  0.83           H  
ATOM   5913 1HB  TYR A 383     -23.308  24.549 -39.359  1.00  0.83           H  
ATOM   5914 2HB  TYR A 383     -23.291  23.360 -38.072  1.00  0.83           H  
ATOM   5915  HD1 TYR A 383     -23.110  26.921 -37.400  1.00  0.83           H  
ATOM   5916  HD2 TYR A 383     -25.711  23.636 -37.702  1.00  0.83           H  
ATOM   5917  HE1 TYR A 383     -24.678  28.212 -36.240  1.00  0.83           H  
ATOM   5918  HE2 TYR A 383     -27.423  24.960 -36.546  1.00  0.83           H  
ATOM   5919  HH  TYR A 383     -26.668  28.127 -35.048  1.00  0.83           H  
ATOM   5920  N   GLY A 384     -21.215  26.177 -36.066  1.00  0.77           N  
ATOM   5921  CA  GLY A 384     -21.018  26.391 -34.662  1.00  0.77           C  
ATOM   5922  C   GLY A 384     -21.777  27.586 -34.164  1.00  0.77           C  
ATOM   5923  O   GLY A 384     -22.259  28.416 -34.947  1.00  0.77           O  
ATOM   5924  H   GLY A 384     -21.131  26.940 -36.741  1.00  0.77           H  
ATOM   5925 1HA  GLY A 384     -21.385  25.523 -34.129  1.00  0.77           H  
ATOM   5926 2HA  GLY A 384     -19.958  26.503 -34.444  1.00  0.77           H  
ATOM   5927  N   HIS A 385     -21.855  27.692 -32.848  1.00  0.72           N  
ATOM   5928  CA  HIS A 385     -22.501  28.844 -32.276  1.00  0.72           C  
ATOM   5929  C   HIS A 385     -22.065  29.115 -30.854  1.00  0.72           C  
ATOM   5930  O   HIS A 385     -21.516  28.251 -30.154  1.00  0.72           O  
ATOM   5931  CB  HIS A 385     -24.026  28.705 -32.267  1.00  0.72           C  
ATOM   5932  CG  HIS A 385     -24.593  27.798 -31.230  1.00  0.72           C  
ATOM   5933  ND1 HIS A 385     -24.555  26.442 -31.316  1.00  0.72           N  
ATOM   5934  CD2 HIS A 385     -25.254  28.088 -30.085  1.00  0.72           C  
ATOM   5935  CE1 HIS A 385     -25.167  25.915 -30.263  1.00  0.72           C  
ATOM   5936  NE2 HIS A 385     -25.599  26.897 -29.501  1.00  0.72           N  
ATOM   5937  H   HIS A 385     -21.437  26.963 -32.276  1.00  0.72           H  
ATOM   5938  HA  HIS A 385     -22.236  29.712 -32.868  1.00  0.72           H  
ATOM   5939 1HB  HIS A 385     -24.470  29.680 -32.111  1.00  0.72           H  
ATOM   5940 2HB  HIS A 385     -24.360  28.348 -33.241  1.00  0.72           H  
ATOM   5941  HD2 HIS A 385     -25.476  29.088 -29.705  1.00  0.72           H  
ATOM   5942  HE1 HIS A 385     -25.297  24.851 -30.066  1.00  0.72           H  
ATOM   5943  HE2 HIS A 385     -26.111  26.796 -28.632  1.00  0.72           H  
ATOM   5944  N   VAL A 386     -22.330  30.335 -30.428  1.00  0.70           N  
ATOM   5945  CA  VAL A 386     -22.103  30.737 -29.057  1.00  0.70           C  
ATOM   5946  C   VAL A 386     -23.372  31.373 -28.537  1.00  0.70           C  
ATOM   5947  O   VAL A 386     -23.977  32.182 -29.234  1.00  0.70           O  
ATOM   5948  CB  VAL A 386     -21.006  31.796 -28.950  1.00  0.70           C  
ATOM   5949  CG1 VAL A 386     -20.771  32.097 -27.461  1.00  0.70           C  
ATOM   5950  CG2 VAL A 386     -19.795  31.348 -29.690  1.00  0.70           C  
ATOM   5951  H   VAL A 386     -22.732  30.985 -31.102  1.00  0.70           H  
ATOM   5952  HA  VAL A 386     -21.855  29.864 -28.450  1.00  0.70           H  
ATOM   5953  HB  VAL A 386     -21.357  32.715 -29.403  1.00  0.70           H  
ATOM   5954 1HG1 VAL A 386     -20.049  32.838 -27.322  1.00  0.70           H  
ATOM   5955 2HG1 VAL A 386     -21.673  32.434 -27.002  1.00  0.70           H  
ATOM   5956 3HG1 VAL A 386     -20.435  31.186 -26.972  1.00  0.70           H  
ATOM   5957 1HG2 VAL A 386     -19.035  32.092 -29.649  1.00  0.70           H  
ATOM   5958 2HG2 VAL A 386     -19.438  30.434 -29.258  1.00  0.70           H  
ATOM   5959 3HG2 VAL A 386     -20.055  31.190 -30.725  1.00  0.70           H  
ATOM   5960  N   GLY A 387     -23.803  31.035 -27.340  1.00  0.69           N  
ATOM   5961  CA  GLY A 387     -24.956  31.742 -26.811  1.00  0.69           C  
ATOM   5962  C   GLY A 387     -26.292  31.222 -27.281  1.00  0.69           C  
ATOM   5963  O   GLY A 387     -26.509  30.014 -27.394  1.00  0.69           O  
ATOM   5964  H   GLY A 387     -23.329  30.331 -26.786  1.00  0.69           H  
ATOM   5965 1HA  GLY A 387     -24.932  31.709 -25.726  1.00  0.69           H  
ATOM   5966 2HA  GLY A 387     -24.875  32.793 -27.072  1.00  0.69           H  
ATOM   5967  N   LEU A 388     -27.206  32.159 -27.489  1.00  0.70           N  
ATOM   5968  CA  LEU A 388     -28.601  31.854 -27.735  1.00  0.70           C  
ATOM   5969  C   LEU A 388     -29.009  31.900 -29.205  1.00  0.70           C  
ATOM   5970  O   LEU A 388     -28.442  32.637 -30.010  1.00  0.70           O  
ATOM   5971  CB  LEU A 388     -29.446  32.866 -26.949  1.00  0.70           C  
ATOM   5972  CG  LEU A 388     -29.498  32.639 -25.420  1.00  0.70           C  
ATOM   5973  CD1 LEU A 388     -28.198  33.149 -24.777  1.00  0.70           C  
ATOM   5974  CD2 LEU A 388     -30.676  33.347 -24.834  1.00  0.70           C  
ATOM   5975  H   LEU A 388     -26.920  33.132 -27.402  1.00  0.70           H  
ATOM   5976  HA  LEU A 388     -28.801  30.852 -27.358  1.00  0.70           H  
ATOM   5977 1HB  LEU A 388     -29.027  33.860 -27.116  1.00  0.70           H  
ATOM   5978 2HB  LEU A 388     -30.455  32.864 -27.340  1.00  0.70           H  
ATOM   5979  HG  LEU A 388     -29.582  31.571 -25.219  1.00  0.70           H  
ATOM   5980 1HD1 LEU A 388     -28.231  32.976 -23.701  1.00  0.70           H  
ATOM   5981 2HD1 LEU A 388     -27.350  32.636 -25.185  1.00  0.70           H  
ATOM   5982 3HD1 LEU A 388     -28.093  34.215 -24.967  1.00  0.70           H  
ATOM   5983 1HD2 LEU A 388     -30.695  33.162 -23.776  1.00  0.70           H  
ATOM   5984 2HD2 LEU A 388     -30.590  34.407 -25.023  1.00  0.70           H  
ATOM   5985 3HD2 LEU A 388     -31.575  32.972 -25.269  1.00  0.70           H  
ATOM   5986  N   SER A 389     -30.004  31.091 -29.547  1.00  0.71           N  
ATOM   5987  CA  SER A 389     -30.636  31.120 -30.862  1.00  0.71           C  
ATOM   5988  C   SER A 389     -31.498  32.349 -30.922  1.00  0.71           C  
ATOM   5989  O   SER A 389     -31.761  32.937 -29.873  1.00  0.71           O  
ATOM   5990  CB  SER A 389     -31.433  29.850 -31.086  1.00  0.71           C  
ATOM   5991  OG  SER A 389     -32.509  29.719 -30.184  1.00  0.71           O  
ATOM   5992  H   SER A 389     -30.365  30.456 -28.848  1.00  0.71           H  
ATOM   5993  HA  SER A 389     -29.892  31.204 -31.638  1.00  0.71           H  
ATOM   5994 1HB  SER A 389     -31.824  29.869 -32.090  1.00  0.71           H  
ATOM   5995 2HB  SER A 389     -30.773  28.985 -31.004  1.00  0.71           H  
ATOM   5996  HG  SER A 389     -32.867  28.828 -30.335  1.00  0.71           H  
ATOM   5997  N   SER A 390     -31.965  32.756 -32.104  1.00  0.72           N  
ATOM   5998  CA  SER A 390     -32.824  33.932 -32.098  1.00  0.72           C  
ATOM   5999  C   SER A 390     -34.027  33.640 -31.217  1.00  0.72           C  
ATOM   6000  O   SER A 390     -34.388  34.447 -30.365  1.00  0.72           O  
ATOM   6001  CB  SER A 390     -33.258  34.311 -33.499  1.00  0.72           C  
ATOM   6002  OG  SER A 390     -34.082  35.456 -33.484  1.00  0.72           O  
ATOM   6003  H   SER A 390     -31.741  32.273 -32.987  1.00  0.72           H  
ATOM   6004  HA  SER A 390     -32.276  34.769 -31.668  1.00  0.72           H  
ATOM   6005 1HB  SER A 390     -32.376  34.506 -34.115  1.00  0.72           H  
ATOM   6006 2HB  SER A 390     -33.792  33.481 -33.960  1.00  0.72           H  
ATOM   6007  HG  SER A 390     -34.214  35.697 -34.428  1.00  0.72           H  
ATOM   6008  N   GLU A 391     -34.612  32.453 -31.384  1.00  0.73           N  
ATOM   6009  CA  GLU A 391     -35.782  32.063 -30.618  1.00  0.73           C  
ATOM   6010  C   GLU A 391     -35.504  32.020 -29.114  1.00  0.73           C  
ATOM   6011  O   GLU A 391     -36.321  32.471 -28.311  1.00  0.73           O  
ATOM   6012  CB  GLU A 391     -36.270  30.692 -31.093  1.00  0.73           C  
ATOM   6013  CG  GLU A 391     -36.876  30.691 -32.503  1.00  0.73           C  
ATOM   6014  CD  GLU A 391     -37.241  29.300 -33.005  1.00  0.73           C  
ATOM   6015  OE1 GLU A 391     -36.910  28.345 -32.342  1.00  0.73           O  
ATOM   6016  OE2 GLU A 391     -37.838  29.200 -34.053  1.00  0.73           O  
ATOM   6017  H   GLU A 391     -34.244  31.827 -32.087  1.00  0.73           H  
ATOM   6018  HA  GLU A 391     -36.570  32.792 -30.795  1.00  0.73           H  
ATOM   6019 1HB  GLU A 391     -35.435  29.988 -31.082  1.00  0.73           H  
ATOM   6020 2HB  GLU A 391     -37.023  30.315 -30.402  1.00  0.73           H  
ATOM   6021 1HG  GLU A 391     -37.773  31.309 -32.497  1.00  0.73           H  
ATOM   6022 2HG  GLU A 391     -36.161  31.145 -33.189  1.00  0.73           H  
ATOM   6023  N   ALA A 392     -34.327  31.497 -28.730  1.00  0.73           N  
ATOM   6024  CA  ALA A 392     -34.000  31.445 -27.311  1.00  0.73           C  
ATOM   6025  C   ALA A 392     -33.850  32.847 -26.750  1.00  0.73           C  
ATOM   6026  O   ALA A 392     -34.293  33.119 -25.626  1.00  0.73           O  
ATOM   6027  CB  ALA A 392     -32.718  30.672 -27.093  1.00  0.73           C  
ATOM   6028  H   ALA A 392     -33.682  31.112 -29.407  1.00  0.73           H  
ATOM   6029  HA  ALA A 392     -34.806  30.947 -26.787  1.00  0.73           H  
ATOM   6030 1HB  ALA A 392     -32.485  30.626 -26.029  1.00  0.73           H  
ATOM   6031 2HB  ALA A 392     -32.831  29.660 -27.480  1.00  0.73           H  
ATOM   6032 3HB  ALA A 392     -31.929  31.170 -27.615  1.00  0.73           H  
ATOM   6033  N   ALA A 393     -33.180  33.727 -27.491  1.00  0.72           N  
ATOM   6034  CA  ALA A 393     -33.022  35.097 -27.045  1.00  0.72           C  
ATOM   6035  C   ALA A 393     -34.364  35.764 -26.896  1.00  0.72           C  
ATOM   6036  O   ALA A 393     -34.575  36.526 -25.960  1.00  0.72           O  
ATOM   6037  CB  ALA A 393     -32.147  35.850 -27.986  1.00  0.72           C  
ATOM   6038  H   ALA A 393     -32.797  33.450 -28.398  1.00  0.72           H  
ATOM   6039  HA  ALA A 393     -32.550  35.086 -26.069  1.00  0.72           H  
ATOM   6040 1HB  ALA A 393     -32.002  36.855 -27.626  1.00  0.72           H  
ATOM   6041 2HB  ALA A 393     -31.194  35.333 -28.031  1.00  0.72           H  
ATOM   6042 3HB  ALA A 393     -32.613  35.871 -28.974  1.00  0.72           H  
ATOM   6043  N   ILE A 394     -35.298  35.453 -27.779  1.00  0.71           N  
ATOM   6044  CA  ILE A 394     -36.620  36.020 -27.634  1.00  0.71           C  
ATOM   6045  C   ILE A 394     -37.244  35.541 -26.331  1.00  0.71           C  
ATOM   6046  O   ILE A 394     -37.724  36.341 -25.524  1.00  0.71           O  
ATOM   6047  CB  ILE A 394     -37.495  35.645 -28.838  1.00  0.71           C  
ATOM   6048  CG1 ILE A 394     -36.967  36.380 -30.086  1.00  0.71           C  
ATOM   6049  CG2 ILE A 394     -38.932  35.923 -28.545  1.00  0.71           C  
ATOM   6050  CD1 ILE A 394     -37.543  35.904 -31.377  1.00  0.71           C  
ATOM   6051  H   ILE A 394     -35.083  34.847 -28.570  1.00  0.71           H  
ATOM   6052  HA  ILE A 394     -36.542  37.102 -27.592  1.00  0.71           H  
ATOM   6053  HB  ILE A 394     -37.384  34.590 -29.045  1.00  0.71           H  
ATOM   6054 1HG1 ILE A 394     -37.183  37.421 -29.990  1.00  0.71           H  
ATOM   6055 2HG1 ILE A 394     -35.898  36.263 -30.130  1.00  0.71           H  
ATOM   6056 1HG2 ILE A 394     -39.548  35.652 -29.402  1.00  0.71           H  
ATOM   6057 2HG2 ILE A 394     -39.248  35.351 -27.676  1.00  0.71           H  
ATOM   6058 3HG2 ILE A 394     -39.038  36.947 -28.336  1.00  0.71           H  
ATOM   6059 1HD1 ILE A 394     -37.112  36.479 -32.196  1.00  0.71           H  
ATOM   6060 2HD1 ILE A 394     -37.309  34.852 -31.514  1.00  0.71           H  
ATOM   6061 3HD1 ILE A 394     -38.623  36.039 -31.360  1.00  0.71           H  
ATOM   6062  N   ALA A 395     -37.146  34.243 -26.066  1.00  0.70           N  
ATOM   6063  CA  ALA A 395     -37.685  33.683 -24.833  1.00  0.70           C  
ATOM   6064  C   ALA A 395     -37.051  34.301 -23.572  1.00  0.70           C  
ATOM   6065  O   ALA A 395     -37.736  34.473 -22.557  1.00  0.70           O  
ATOM   6066  CB  ALA A 395     -37.458  32.178 -24.827  1.00  0.70           C  
ATOM   6067  H   ALA A 395     -36.729  33.623 -26.759  1.00  0.70           H  
ATOM   6068  HA  ALA A 395     -38.752  33.885 -24.809  1.00  0.70           H  
ATOM   6069 1HB  ALA A 395     -37.890  31.749 -23.926  1.00  0.70           H  
ATOM   6070 2HB  ALA A 395     -37.930  31.743 -25.706  1.00  0.70           H  
ATOM   6071 3HB  ALA A 395     -36.394  31.972 -24.849  1.00  0.70           H  
ATOM   6072  N   LYS A 396     -35.759  34.638 -23.635  1.00  0.70           N  
ATOM   6073  CA  LYS A 396     -35.034  35.195 -22.489  1.00  0.70           C  
ATOM   6074  C   LYS A 396     -35.134  36.725 -22.318  1.00  0.70           C  
ATOM   6075  O   LYS A 396     -35.171  37.217 -21.188  1.00  0.70           O  
ATOM   6076  CB  LYS A 396     -33.569  34.756 -22.546  1.00  0.70           C  
ATOM   6077  CG  LYS A 396     -32.731  35.159 -21.322  1.00  0.70           C  
ATOM   6078  CD  LYS A 396     -31.376  34.449 -21.330  1.00  0.70           C  
ATOM   6079  CE  LYS A 396     -30.557  34.726 -20.077  1.00  0.70           C  
ATOM   6080  NZ  LYS A 396     -29.314  33.860 -20.026  1.00  0.70           N  
ATOM   6081  H   LYS A 396     -35.248  34.428 -24.492  1.00  0.70           H  
ATOM   6082  HA  LYS A 396     -35.464  34.753 -21.592  1.00  0.70           H  
ATOM   6083 1HB  LYS A 396     -33.518  33.673 -22.660  1.00  0.70           H  
ATOM   6084 2HB  LYS A 396     -33.104  35.191 -23.433  1.00  0.70           H  
ATOM   6085 1HG  LYS A 396     -32.568  36.239 -21.343  1.00  0.70           H  
ATOM   6086 2HG  LYS A 396     -33.268  34.906 -20.411  1.00  0.70           H  
ATOM   6087 1HD  LYS A 396     -31.521  33.374 -21.436  1.00  0.70           H  
ATOM   6088 2HD  LYS A 396     -30.803  34.810 -22.177  1.00  0.70           H  
ATOM   6089 1HE  LYS A 396     -30.260  35.775 -20.067  1.00  0.70           H  
ATOM   6090 2HE  LYS A 396     -31.166  34.522 -19.198  1.00  0.70           H  
ATOM   6091 1HZ  LYS A 396     -28.771  34.032 -19.197  1.00  0.70           H  
ATOM   6092 2HZ  LYS A 396     -29.585  32.879 -20.028  1.00  0.70           H  
ATOM   6093 3HZ  LYS A 396     -28.720  34.027 -20.824  1.00  0.70           H  
ATOM   6094  N   TYR A 397     -35.154  37.475 -23.421  1.00  0.71           N  
ATOM   6095  CA  TYR A 397     -35.100  38.936 -23.365  1.00  0.71           C  
ATOM   6096  C   TYR A 397     -36.384  39.662 -23.811  1.00  0.71           C  
ATOM   6097  O   TYR A 397     -36.566  40.833 -23.479  1.00  0.71           O  
ATOM   6098  CB  TYR A 397     -33.921  39.414 -24.208  1.00  0.71           C  
ATOM   6099  CG  TYR A 397     -32.590  38.896 -23.708  1.00  0.71           C  
ATOM   6100  CD1 TYR A 397     -31.961  37.845 -24.356  1.00  0.71           C  
ATOM   6101  CD2 TYR A 397     -32.005  39.468 -22.597  1.00  0.71           C  
ATOM   6102  CE1 TYR A 397     -30.764  37.363 -23.890  1.00  0.71           C  
ATOM   6103  CE2 TYR A 397     -30.801  38.992 -22.131  1.00  0.71           C  
ATOM   6104  CZ  TYR A 397     -30.181  37.941 -22.768  1.00  0.71           C  
ATOM   6105  OH  TYR A 397     -28.974  37.467 -22.292  1.00  0.71           O  
ATOM   6106  H   TYR A 397     -35.138  37.026 -24.329  1.00  0.71           H  
ATOM   6107  HA  TYR A 397     -34.916  39.224 -22.332  1.00  0.71           H  
ATOM   6108 1HB  TYR A 397     -34.065  39.073 -25.213  1.00  0.71           H  
ATOM   6109 2HB  TYR A 397     -33.890  40.503 -24.226  1.00  0.71           H  
ATOM   6110  HD1 TYR A 397     -32.418  37.402 -25.226  1.00  0.71           H  
ATOM   6111  HD2 TYR A 397     -32.498  40.296 -22.087  1.00  0.71           H  
ATOM   6112  HE1 TYR A 397     -30.274  36.540 -24.396  1.00  0.71           H  
ATOM   6113  HE2 TYR A 397     -30.342  39.445 -21.253  1.00  0.71           H  
ATOM   6114  HH  TYR A 397     -28.649  36.777 -22.876  1.00  0.71           H  
ATOM   6115  N   GLY A 398     -37.270  38.991 -24.557  1.00  0.71           N  
ATOM   6116  CA  GLY A 398     -38.475  39.615 -25.100  1.00  0.71           C  
ATOM   6117  C   GLY A 398     -38.317  39.860 -26.594  1.00  0.71           C  
ATOM   6118  O   GLY A 398     -37.334  40.447 -27.039  1.00  0.71           O  
ATOM   6119  H   GLY A 398     -37.125  38.012 -24.792  1.00  0.71           H  
ATOM   6120 1HA  GLY A 398     -39.329  38.959 -24.924  1.00  0.71           H  
ATOM   6121 2HA  GLY A 398     -38.672  40.556 -24.587  1.00  0.71           H  
ATOM   6122  N   GLU A 399     -39.319  39.482 -27.384  1.00  0.71           N  
ATOM   6123  CA  GLU A 399     -39.211  39.635 -28.839  1.00  0.71           C  
ATOM   6124  C   GLU A 399     -38.944  41.064 -29.271  1.00  0.71           C  
ATOM   6125  O   GLU A 399     -38.169  41.305 -30.194  1.00  0.71           O  
ATOM   6126  CB  GLU A 399     -40.473  39.130 -29.542  1.00  0.71           C  
ATOM   6127  CG  GLU A 399     -40.346  39.088 -31.055  1.00  0.71           C  
ATOM   6128  CD  GLU A 399     -41.533  38.460 -31.741  1.00  0.71           C  
ATOM   6129  OE1 GLU A 399     -42.459  38.078 -31.065  1.00  0.71           O  
ATOM   6130  OE2 GLU A 399     -41.508  38.358 -32.945  1.00  0.71           O  
ATOM   6131  H   GLU A 399     -40.134  39.037 -26.984  1.00  0.71           H  
ATOM   6132  HA  GLU A 399     -38.369  39.043 -29.178  1.00  0.71           H  
ATOM   6133 1HB  GLU A 399     -40.745  38.144 -29.191  1.00  0.71           H  
ATOM   6134 2HB  GLU A 399     -41.304  39.797 -29.305  1.00  0.71           H  
ATOM   6135 1HG  GLU A 399     -40.229  40.109 -31.420  1.00  0.71           H  
ATOM   6136 2HG  GLU A 399     -39.445  38.535 -31.315  1.00  0.71           H  
ATOM   6137  N   ASP A 400     -39.536  42.019 -28.566  1.00  0.72           N  
ATOM   6138  CA  ASP A 400     -39.391  43.428 -28.903  1.00  0.72           C  
ATOM   6139  C   ASP A 400     -37.930  43.880 -28.902  1.00  0.72           C  
ATOM   6140  O   ASP A 400     -37.560  44.796 -29.646  1.00  0.72           O  
ATOM   6141  CB  ASP A 400     -40.172  44.295 -27.911  1.00  0.72           C  
ATOM   6142  CG  ASP A 400     -41.697  44.208 -28.069  1.00  0.72           C  
ATOM   6143  OD1 ASP A 400     -42.160  43.704 -29.067  1.00  0.72           O  
ATOM   6144  OD2 ASP A 400     -42.381  44.648 -27.177  1.00  0.72           O  
ATOM   6145  H   ASP A 400     -40.129  41.751 -27.798  1.00  0.72           H  
ATOM   6146  HA  ASP A 400     -39.797  43.582 -29.903  1.00  0.72           H  
ATOM   6147 1HB  ASP A 400     -39.904  44.009 -26.892  1.00  0.72           H  
ATOM   6148 2HB  ASP A 400     -39.871  45.336 -28.037  1.00  0.72           H  
ATOM   6149  N   ASP A 401     -37.103  43.267 -28.054  1.00  0.73           N  
ATOM   6150  CA  ASP A 401     -35.717  43.665 -27.955  1.00  0.73           C  
ATOM   6151  C   ASP A 401     -34.788  42.861 -28.852  1.00  0.73           C  
ATOM   6152  O   ASP A 401     -33.591  43.133 -28.885  1.00  0.73           O  
ATOM   6153  CB  ASP A 401     -35.233  43.563 -26.516  1.00  0.73           C  
ATOM   6154  CG  ASP A 401     -35.934  44.549 -25.612  1.00  0.73           C  
ATOM   6155  OD1 ASP A 401     -36.438  45.522 -26.117  1.00  0.73           O  
ATOM   6156  OD2 ASP A 401     -35.871  44.396 -24.413  1.00  0.73           O  
ATOM   6157  H   ASP A 401     -37.421  42.468 -27.506  1.00  0.73           H  
ATOM   6158  HA  ASP A 401     -35.647  44.709 -28.256  1.00  0.73           H  
ATOM   6159 1HB  ASP A 401     -35.405  42.542 -26.144  1.00  0.73           H  
ATOM   6160 2HB  ASP A 401     -34.173  43.753 -26.481  1.00  0.73           H  
ATOM   6161  N   ILE A 402     -35.298  41.869 -29.581  1.00  0.76           N  
ATOM   6162  CA  ILE A 402     -34.382  41.069 -30.389  1.00  0.76           C  
ATOM   6163  C   ILE A 402     -34.314  41.492 -31.840  1.00  0.76           C  
ATOM   6164  O   ILE A 402     -35.326  41.544 -32.552  1.00  0.76           O  
ATOM   6165  CB  ILE A 402     -34.714  39.562 -30.331  1.00  0.76           C  
ATOM   6166  CG1 ILE A 402     -34.687  39.087 -28.913  1.00  0.76           C  
ATOM   6167  CG2 ILE A 402     -33.704  38.744 -31.177  1.00  0.76           C  
ATOM   6168  CD1 ILE A 402     -33.394  39.316 -28.269  1.00  0.76           C  
ATOM   6169  H   ILE A 402     -36.299  41.670 -29.593  1.00  0.76           H  
ATOM   6170  HA  ILE A 402     -33.382  41.182 -29.977  1.00  0.76           H  
ATOM   6171  HB  ILE A 402     -35.726  39.402 -30.711  1.00  0.76           H  
ATOM   6172 1HG1 ILE A 402     -35.461  39.581 -28.343  1.00  0.76           H  
ATOM   6173 2HG1 ILE A 402     -34.866  38.034 -28.901  1.00  0.76           H  
ATOM   6174 1HG2 ILE A 402     -33.954  37.681 -31.126  1.00  0.76           H  
ATOM   6175 2HG2 ILE A 402     -33.741  39.067 -32.216  1.00  0.76           H  
ATOM   6176 3HG2 ILE A 402     -32.699  38.902 -30.786  1.00  0.76           H  
ATOM   6177 1HD1 ILE A 402     -33.420  38.934 -27.269  1.00  0.76           H  
ATOM   6178 2HD1 ILE A 402     -32.613  38.809 -28.830  1.00  0.76           H  
ATOM   6179 3HD1 ILE A 402     -33.191  40.383 -28.252  1.00  0.76           H  
ATOM   6180  N   GLU A 403     -33.098  41.783 -32.278  1.00  0.81           N  
ATOM   6181  CA  GLU A 403     -32.861  42.147 -33.656  1.00  0.81           C  
ATOM   6182  C   GLU A 403     -31.970  41.064 -34.249  1.00  0.81           C  
ATOM   6183  O   GLU A 403     -30.896  40.742 -33.727  1.00  0.81           O  
ATOM   6184  CB  GLU A 403     -32.291  43.564 -33.759  1.00  0.81           C  
ATOM   6185  CG  GLU A 403     -32.073  44.070 -35.180  1.00  0.81           C  
ATOM   6186  CD  GLU A 403     -31.729  45.562 -35.232  1.00  0.81           C  
ATOM   6187  OE1 GLU A 403     -30.722  45.978 -34.686  1.00  0.81           O  
ATOM   6188  OE2 GLU A 403     -32.494  46.289 -35.815  1.00  0.81           O  
ATOM   6189  H   GLU A 403     -32.318  41.752 -31.621  1.00  0.81           H  
ATOM   6190  HA  GLU A 403     -33.805  42.138 -34.200  1.00  0.81           H  
ATOM   6191 1HB  GLU A 403     -32.971  44.257 -33.261  1.00  0.81           H  
ATOM   6192 2HB  GLU A 403     -31.336  43.608 -33.233  1.00  0.81           H  
ATOM   6193 1HG  GLU A 403     -31.277  43.501 -35.641  1.00  0.81           H  
ATOM   6194 2HG  GLU A 403     -32.976  43.891 -35.758  1.00  0.81           H  
ATOM   6195  N   GLU A 404     -32.492  40.432 -35.288  1.00  0.88           N  
ATOM   6196  CA  GLU A 404     -31.827  39.310 -35.922  1.00  0.88           C  
ATOM   6197  C   GLU A 404     -31.122  39.708 -37.205  1.00  0.88           C  
ATOM   6198  O   GLU A 404     -31.758  40.174 -38.160  1.00  0.88           O  
ATOM   6199  CB  GLU A 404     -32.876  38.221 -36.187  1.00  0.88           C  
ATOM   6200  CG  GLU A 404     -32.388  36.957 -36.849  1.00  0.88           C  
ATOM   6201  CD  GLU A 404     -33.513  35.961 -37.042  1.00  0.88           C  
ATOM   6202  OE1 GLU A 404     -34.386  35.872 -36.208  1.00  0.88           O  
ATOM   6203  OE2 GLU A 404     -33.527  35.318 -38.059  1.00  0.88           O  
ATOM   6204  H   GLU A 404     -33.379  40.745 -35.651  1.00  0.88           H  
ATOM   6205  HA  GLU A 404     -31.073  38.919 -35.234  1.00  0.88           H  
ATOM   6206 1HB  GLU A 404     -33.333  37.933 -35.238  1.00  0.88           H  
ATOM   6207 2HB  GLU A 404     -33.665  38.630 -36.810  1.00  0.88           H  
ATOM   6208 1HG  GLU A 404     -31.954  37.204 -37.824  1.00  0.88           H  
ATOM   6209 2HG  GLU A 404     -31.601  36.508 -36.239  1.00  0.88           H  
ATOM   6210  N   TYR A 405     -29.811  39.501 -37.235  1.00  0.99           N  
ATOM   6211  CA  TYR A 405     -29.022  39.838 -38.409  1.00  0.99           C  
ATOM   6212  C   TYR A 405     -28.722  38.580 -39.198  1.00  0.99           C  
ATOM   6213  O   TYR A 405     -28.459  37.533 -38.606  1.00  0.99           O  
ATOM   6214  CB  TYR A 405     -27.745  40.518 -37.994  1.00  0.99           C  
ATOM   6215  CG  TYR A 405     -27.933  41.865 -37.449  1.00  0.99           C  
ATOM   6216  CD1 TYR A 405     -28.306  42.058 -36.123  1.00  0.99           C  
ATOM   6217  CD2 TYR A 405     -27.701  42.936 -38.279  1.00  0.99           C  
ATOM   6218  CE1 TYR A 405     -28.477  43.344 -35.655  1.00  0.99           C  
ATOM   6219  CE2 TYR A 405     -27.858  44.218 -37.815  1.00  0.99           C  
ATOM   6220  CZ  TYR A 405     -28.257  44.427 -36.511  1.00  0.99           C  
ATOM   6221  OH  TYR A 405     -28.427  45.705 -36.056  1.00  0.99           O  
ATOM   6222  H   TYR A 405     -29.345  39.120 -36.409  1.00  0.99           H  
ATOM   6223  HA  TYR A 405     -29.590  40.508 -39.041  1.00  0.99           H  
ATOM   6224 1HB  TYR A 405     -27.216  39.918 -37.293  1.00  0.99           H  
ATOM   6225 2HB  TYR A 405     -27.167  40.617 -38.871  1.00  0.99           H  
ATOM   6226  HD1 TYR A 405     -28.481  41.200 -35.463  1.00  0.99           H  
ATOM   6227  HD2 TYR A 405     -27.397  42.761 -39.312  1.00  0.99           H  
ATOM   6228  HE1 TYR A 405     -28.789  43.515 -34.625  1.00  0.99           H  
ATOM   6229  HE2 TYR A 405     -27.682  45.064 -38.480  1.00  0.99           H  
ATOM   6230  HH  TYR A 405     -29.152  45.721 -35.397  1.00  0.99           H  
ATOM   6231  N   LEU A 406     -28.680  38.699 -40.526  1.00  1.13           N  
ATOM   6232  CA  LEU A 406     -28.330  37.536 -41.353  1.00  1.13           C  
ATOM   6233  C   LEU A 406     -27.534  37.857 -42.618  1.00  1.13           C  
ATOM   6234  O   LEU A 406     -27.781  38.857 -43.294  1.00  1.13           O  
ATOM   6235  CB  LEU A 406     -29.619  36.855 -41.808  1.00  1.13           C  
ATOM   6236  CG  LEU A 406     -30.465  37.709 -42.778  1.00  1.13           C  
ATOM   6237  CD1 LEU A 406     -31.398  36.814 -43.572  1.00  1.13           C  
ATOM   6238  CD2 LEU A 406     -31.254  38.768 -41.974  1.00  1.13           C  
ATOM   6239  H   LEU A 406     -28.895  39.609 -40.934  1.00  1.13           H  
ATOM   6240  HA  LEU A 406     -27.751  36.852 -40.748  1.00  1.13           H  
ATOM   6241 1HB  LEU A 406     -29.361  35.926 -42.307  1.00  1.13           H  
ATOM   6242 2HB  LEU A 406     -30.228  36.623 -40.929  1.00  1.13           H  
ATOM   6243  HG  LEU A 406     -29.807  38.210 -43.479  1.00  1.13           H  
ATOM   6244 1HD1 LEU A 406     -31.974  37.424 -44.255  1.00  1.13           H  
ATOM   6245 2HD1 LEU A 406     -30.809  36.087 -44.136  1.00  1.13           H  
ATOM   6246 3HD1 LEU A 406     -32.074  36.285 -42.897  1.00  1.13           H  
ATOM   6247 1HD2 LEU A 406     -31.844  39.380 -42.662  1.00  1.13           H  
ATOM   6248 2HD2 LEU A 406     -31.928  38.283 -41.254  1.00  1.13           H  
ATOM   6249 3HD2 LEU A 406     -30.567  39.404 -41.435  1.00  1.13           H  
ATOM   6250  N   SER A 407     -26.627  36.950 -42.979  1.00  1.31           N  
ATOM   6251  CA  SER A 407     -25.883  37.051 -44.233  1.00  1.31           C  
ATOM   6252  C   SER A 407     -25.517  35.708 -44.854  1.00  1.31           C  
ATOM   6253  O   SER A 407     -24.754  34.936 -44.273  1.00  1.31           O  
ATOM   6254  CB  SER A 407     -24.617  37.857 -44.044  1.00  1.31           C  
ATOM   6255  OG  SER A 407     -23.859  37.910 -45.218  1.00  1.31           O  
ATOM   6256  H   SER A 407     -26.445  36.177 -42.338  1.00  1.31           H  
ATOM   6257  HA  SER A 407     -26.515  37.573 -44.934  1.00  1.31           H  
ATOM   6258 1HB  SER A 407     -24.872  38.870 -43.741  1.00  1.31           H  
ATOM   6259 2HB  SER A 407     -24.015  37.424 -43.254  1.00  1.31           H  
ATOM   6260  HG  SER A 407     -24.487  38.109 -45.927  1.00  1.31           H  
ATOM   6261  N   GLU A 408     -26.055  35.445 -46.046  1.00  1.53           N  
ATOM   6262  CA  GLU A 408     -25.775  34.210 -46.777  1.00  1.53           C  
ATOM   6263  C   GLU A 408     -24.775  34.542 -47.883  1.00  1.53           C  
ATOM   6264  O   GLU A 408     -25.000  35.468 -48.653  1.00  1.53           O  
ATOM   6265  CB  GLU A 408     -27.060  33.577 -47.334  1.00  1.53           C  
ATOM   6266  CG  GLU A 408     -26.803  32.274 -48.082  1.00  1.53           C  
ATOM   6267  CD  GLU A 408     -28.029  31.502 -48.522  1.00  1.53           C  
ATOM   6268  OE1 GLU A 408     -29.023  31.510 -47.813  1.00  1.53           O  
ATOM   6269  OE2 GLU A 408     -27.975  30.884 -49.566  1.00  1.53           O  
ATOM   6270  H   GLU A 408     -26.667  36.129 -46.462  1.00  1.53           H  
ATOM   6271  HA  GLU A 408     -25.318  33.501 -46.101  1.00  1.53           H  
ATOM   6272 1HB  GLU A 408     -27.761  33.380 -46.523  1.00  1.53           H  
ATOM   6273 2HB  GLU A 408     -27.532  34.276 -48.021  1.00  1.53           H  
ATOM   6274 1HG  GLU A 408     -26.221  32.522 -48.964  1.00  1.53           H  
ATOM   6275 2HG  GLU A 408     -26.190  31.631 -47.449  1.00  1.53           H  
ATOM   6276  N   PHE A 409     -23.668  33.826 -47.969  1.00  1.77           N  
ATOM   6277  CA  PHE A 409     -22.656  34.284 -48.922  1.00  1.77           C  
ATOM   6278  C   PHE A 409     -21.696  33.228 -49.452  1.00  1.77           C  
ATOM   6279  O   PHE A 409     -21.313  32.286 -48.771  1.00  1.77           O  
ATOM   6280  CB  PHE A 409     -21.891  35.468 -48.308  1.00  1.77           C  
ATOM   6281  CG  PHE A 409     -20.992  36.158 -49.269  1.00  1.77           C  
ATOM   6282  CD1 PHE A 409     -21.522  36.905 -50.297  1.00  1.77           C  
ATOM   6283  CD2 PHE A 409     -19.627  36.087 -49.144  1.00  1.77           C  
ATOM   6284  CE1 PHE A 409     -20.698  37.533 -51.191  1.00  1.77           C  
ATOM   6285  CE2 PHE A 409     -18.793  36.721 -50.022  1.00  1.77           C  
ATOM   6286  CZ  PHE A 409     -19.326  37.443 -51.054  1.00  1.77           C  
ATOM   6287  H   PHE A 409     -23.537  33.028 -47.349  1.00  1.77           H  
ATOM   6288  HA  PHE A 409     -23.189  34.677 -49.789  1.00  1.77           H  
ATOM   6289 1HB  PHE A 409     -22.590  36.205 -47.911  1.00  1.77           H  
ATOM   6290 2HB  PHE A 409     -21.289  35.116 -47.476  1.00  1.77           H  
ATOM   6291  HD1 PHE A 409     -22.605  36.976 -50.404  1.00  1.77           H  
ATOM   6292  HD2 PHE A 409     -19.213  35.510 -48.341  1.00  1.77           H  
ATOM   6293  HE1 PHE A 409     -21.123  38.107 -52.016  1.00  1.77           H  
ATOM   6294  HE2 PHE A 409     -17.716  36.643 -49.907  1.00  1.77           H  
ATOM   6295  HZ  PHE A 409     -18.674  37.949 -51.768  1.00  1.77           H  
ATOM   6296  N   SER A 410     -21.263  33.432 -50.686  1.00  2.05           N  
ATOM   6297  CA  SER A 410     -20.360  32.540 -51.421  1.00  2.05           C  
ATOM   6298  C   SER A 410     -19.004  32.293 -50.782  1.00  2.05           C  
ATOM   6299  O   SER A 410     -18.308  31.348 -51.153  1.00  2.05           O  
ATOM   6300  CB  SER A 410     -20.084  33.160 -52.759  1.00  2.05           C  
ATOM   6301  OG  SER A 410     -19.333  34.356 -52.590  1.00  2.05           O  
ATOM   6302  H   SER A 410     -21.605  34.250 -51.174  1.00  2.05           H  
ATOM   6303  HA  SER A 410     -20.855  31.586 -51.539  1.00  2.05           H  
ATOM   6304 1HB  SER A 410     -19.541  32.466 -53.377  1.00  2.05           H  
ATOM   6305 2HB  SER A 410     -21.022  33.380 -53.260  1.00  2.05           H  
ATOM   6306  HG  SER A 410     -18.476  34.116 -52.106  1.00  2.05           H  
ATOM   6307  N   THR A 411     -18.653  33.157 -49.847  1.00  2.34           N  
ATOM   6308  CA  THR A 411     -17.396  33.236 -49.117  1.00  2.34           C  
ATOM   6309  C   THR A 411     -16.441  33.791 -50.126  1.00  2.34           C  
ATOM   6310  O   THR A 411     -16.827  34.080 -51.269  1.00  2.34           O  
ATOM   6311  CB  THR A 411     -16.773  31.910 -48.606  1.00  2.34           C  
ATOM   6312  OG1 THR A 411     -16.241  31.176 -49.717  1.00  2.34           O  
ATOM   6313  CG2 THR A 411     -17.805  31.055 -47.856  1.00  2.34           C  
ATOM   6314  H   THR A 411     -19.350  33.852 -49.635  1.00  2.34           H  
ATOM   6315  HA  THR A 411     -17.484  33.936 -48.286  1.00  2.34           H  
ATOM   6316  HB  THR A 411     -15.959  32.135 -47.911  1.00  2.34           H  
ATOM   6317  HG1 THR A 411     -16.989  30.898 -50.266  1.00  2.34           H  
ATOM   6318 1HG2 THR A 411     -17.323  30.144 -47.503  1.00  2.34           H  
ATOM   6319 2HG2 THR A 411     -18.164  31.621 -47.011  1.00  2.34           H  
ATOM   6320 3HG2 THR A 411     -18.642  30.787 -48.496  1.00  2.34           H  
ATOM   6321  N   LEU A 412     -15.209  33.987 -49.693  1.00  2.66           N  
ATOM   6322  CA  LEU A 412     -14.173  34.514 -50.549  1.00  2.66           C  
ATOM   6323  C   LEU A 412     -13.189  33.423 -51.016  1.00  2.66           C  
ATOM   6324  O   LEU A 412     -12.190  33.730 -51.669  1.00  2.66           O  
ATOM   6325  CB  LEU A 412     -13.479  35.628 -49.785  1.00  2.66           C  
ATOM   6326  CG  LEU A 412     -14.403  36.780 -49.377  1.00  2.66           C  
ATOM   6327  CD1 LEU A 412     -13.625  37.779 -48.544  1.00  2.66           C  
ATOM   6328  CD2 LEU A 412     -14.986  37.419 -50.630  1.00  2.66           C  
ATOM   6329  H   LEU A 412     -14.973  33.746 -48.738  1.00  2.66           H  
ATOM   6330  HA  LEU A 412     -14.643  34.941 -51.434  1.00  2.66           H  
ATOM   6331 1HB  LEU A 412     -13.069  35.209 -48.875  1.00  2.66           H  
ATOM   6332 2HB  LEU A 412     -12.672  36.033 -50.393  1.00  2.66           H  
ATOM   6333  HG  LEU A 412     -15.215  36.396 -48.761  1.00  2.66           H  
ATOM   6334 1HD1 LEU A 412     -14.285  38.593 -48.241  1.00  2.66           H  
ATOM   6335 2HD1 LEU A 412     -13.237  37.281 -47.652  1.00  2.66           H  
ATOM   6336 3HD1 LEU A 412     -12.798  38.178 -49.128  1.00  2.66           H  
ATOM   6337 1HD2 LEU A 412     -15.653  38.235 -50.349  1.00  2.66           H  
ATOM   6338 2HD2 LEU A 412     -14.179  37.809 -51.250  1.00  2.66           H  
ATOM   6339 3HD2 LEU A 412     -15.548  36.671 -51.197  1.00  2.66           H  
ATOM   6340  N   GLU A 413     -13.457  32.151 -50.656  1.00  3.01           N  
ATOM   6341  CA  GLU A 413     -12.580  31.035 -51.050  1.00  3.01           C  
ATOM   6342  C   GLU A 413     -13.284  30.051 -51.972  1.00  3.01           C  
ATOM   6343  O   GLU A 413     -12.669  29.448 -52.851  1.00  3.01           O  
ATOM   6344  CB  GLU A 413     -12.070  30.236 -49.840  1.00  3.01           C  
ATOM   6345  CG  GLU A 413     -11.136  30.959 -48.888  1.00  3.01           C  
ATOM   6346  CD  GLU A 413     -10.675  30.054 -47.735  1.00  3.01           C  
ATOM   6347  OE1 GLU A 413     -11.159  28.945 -47.650  1.00  3.01           O  
ATOM   6348  OE2 GLU A 413      -9.823  30.458 -46.974  1.00  3.01           O  
ATOM   6349  H   GLU A 413     -14.311  31.945 -50.140  1.00  3.01           H  
ATOM   6350  HA  GLU A 413     -11.721  31.442 -51.584  1.00  3.01           H  
ATOM   6351 1HB  GLU A 413     -12.929  29.897 -49.255  1.00  3.01           H  
ATOM   6352 2HB  GLU A 413     -11.553  29.345 -50.195  1.00  3.01           H  
ATOM   6353 1HG  GLU A 413     -10.266  31.319 -49.437  1.00  3.01           H  
ATOM   6354 2HG  GLU A 413     -11.659  31.819 -48.487  1.00  3.01           H  
ATOM   6355  N   ILE A 414     -14.575  29.879 -51.745  1.00  3.36           N  
ATOM   6356  CA  ILE A 414     -15.379  28.914 -52.464  1.00  3.36           C  
ATOM   6357  C   ILE A 414     -15.973  29.507 -53.731  1.00  3.36           C  
ATOM   6358  O   ILE A 414     -16.356  28.785 -54.661  1.00  3.36           O  
ATOM   6359  CB  ILE A 414     -16.523  28.337 -51.677  1.00  3.36           C  
ATOM   6360  CG1 ILE A 414     -16.121  27.566 -50.477  1.00  3.36           C  
ATOM   6361  CG2 ILE A 414     -17.070  27.409 -52.552  1.00  3.36           C  
ATOM   6362  CD1 ILE A 414     -17.336  27.185 -49.655  1.00  3.36           C  
ATOM   6363  H   ILE A 414     -15.025  30.412 -51.014  1.00  3.36           H  
ATOM   6364  HA  ILE A 414     -14.735  28.086 -52.756  1.00  3.36           H  
ATOM   6365  HB  ILE A 414     -17.242  29.098 -51.397  1.00  3.36           H  
ATOM   6366 1HG1 ILE A 414     -15.606  26.658 -50.786  1.00  3.36           H  
ATOM   6367 2HG1 ILE A 414     -15.447  28.164 -49.860  1.00  3.36           H  
ATOM   6368 1HG2 ILE A 414     -17.905  26.924 -52.072  1.00  3.36           H  
ATOM   6369 2HG2 ILE A 414     -17.374  27.883 -53.449  1.00  3.36           H  
ATOM   6370 3HG2 ILE A 414     -16.293  26.699 -52.773  1.00  3.36           H  
ATOM   6371 1HD1 ILE A 414     -17.031  26.618 -48.809  1.00  3.36           H  
ATOM   6372 2HD1 ILE A 414     -17.860  28.088 -49.326  1.00  3.36           H  
ATOM   6373 3HD1 ILE A 414     -18.011  26.581 -50.261  1.00  3.36           H  
ATOM   6374  N   ALA A 415     -16.241  30.798 -53.684  1.00  3.71           N  
ATOM   6375  CA  ALA A 415     -16.910  31.470 -54.772  1.00  3.71           C  
ATOM   6376  C   ALA A 415     -16.255  31.124 -56.085  1.00  3.71           C  
ATOM   6377  O   ALA A 415     -15.033  31.126 -56.205  1.00  3.71           O  
ATOM   6378  CB  ALA A 415     -16.852  32.959 -54.559  1.00  3.71           C  
ATOM   6379  H   ALA A 415     -15.941  31.333 -52.882  1.00  3.71           H  
ATOM   6380  HA  ALA A 415     -17.943  31.137 -54.804  1.00  3.71           H  
ATOM   6381 1HB  ALA A 415     -17.371  33.466 -55.370  1.00  3.71           H  
ATOM   6382 2HB  ALA A 415     -17.318  33.202 -53.621  1.00  3.71           H  
ATOM   6383 3HB  ALA A 415     -15.815  33.280 -54.532  1.00  3.71           H  
ATOM   6384  N   ALA A 416     -17.102  30.816 -57.064  1.00  4.05           N  
ATOM   6385  CA  ALA A 416     -16.749  30.409 -58.428  1.00  4.05           C  
ATOM   6386  C   ALA A 416     -16.049  29.041 -58.491  1.00  4.05           C  
ATOM   6387  O   ALA A 416     -15.648  28.605 -59.570  1.00  4.05           O  
ATOM   6388  CB  ALA A 416     -15.859  31.461 -59.081  1.00  4.05           C  
ATOM   6389  H   ALA A 416     -18.088  30.851 -56.844  1.00  4.05           H  
ATOM   6390  HA  ALA A 416     -17.677  30.332 -58.997  1.00  4.05           H  
ATOM   6391 1HB  ALA A 416     -15.650  31.163 -60.106  1.00  4.05           H  
ATOM   6392 2HB  ALA A 416     -16.369  32.423 -59.079  1.00  4.05           H  
ATOM   6393 3HB  ALA A 416     -14.921  31.552 -58.548  1.00  4.05           H  
ATOM   6394  N   ALA A 417     -15.945  28.345 -57.355  1.00  4.40           N  
ATOM   6395  CA  ALA A 417     -15.425  26.987 -57.323  1.00  4.40           C  
ATOM   6396  C   ALA A 417     -16.558  25.989 -57.119  1.00  4.40           C  
ATOM   6397  O   ALA A 417     -16.600  24.961 -57.803  1.00  4.40           O  
ATOM   6398  CB  ALA A 417     -14.391  26.822 -56.218  1.00  4.40           C  
ATOM   6399  H   ALA A 417     -16.238  28.762 -56.480  1.00  4.40           H  
ATOM   6400  HA  ALA A 417     -14.953  26.778 -58.282  1.00  4.40           H  
ATOM   6401 1HB  ALA A 417     -14.004  25.803 -56.235  1.00  4.40           H  
ATOM   6402 2HB  ALA A 417     -13.575  27.525 -56.375  1.00  4.40           H  
ATOM   6403 3HB  ALA A 417     -14.841  27.009 -55.256  1.00  4.40           H  
ATOM   6404  N   HIS A 418     -17.442  26.270 -56.143  1.00  4.77           N  
ATOM   6405  CA  HIS A 418     -18.554  25.343 -55.859  1.00  4.77           C  
ATOM   6406  C   HIS A 418     -19.883  25.888 -56.405  1.00  4.77           C  
ATOM   6407  O   HIS A 418     -20.078  27.102 -56.515  1.00  4.77           O  
ATOM   6408  CB  HIS A 418     -18.676  25.031 -54.364  1.00  4.77           C  
ATOM   6409  CG  HIS A 418     -17.405  24.435 -53.698  1.00  4.77           C  
ATOM   6410  ND1 HIS A 418     -17.339  24.173 -52.350  1.00  4.77           N  
ATOM   6411  CD2 HIS A 418     -16.172  24.118 -54.186  1.00  4.77           C  
ATOM   6412  CE1 HIS A 418     -16.149  23.699 -52.043  1.00  4.77           C  
ATOM   6413  NE2 HIS A 418     -15.424  23.657 -53.134  1.00  4.77           N  
ATOM   6414  H   HIS A 418     -17.311  27.123 -55.602  1.00  4.77           H  
ATOM   6415  HA  HIS A 418     -18.390  24.408 -56.370  1.00  4.77           H  
ATOM   6416 1HB  HIS A 418     -18.986  25.914 -53.844  1.00  4.77           H  
ATOM   6417 2HB  HIS A 418     -19.470  24.303 -54.237  1.00  4.77           H  
ATOM   6418  HD2 HIS A 418     -15.819  24.199 -55.200  1.00  4.77           H  
ATOM   6419  HE1 HIS A 418     -15.825  23.400 -51.047  1.00  4.77           H  
ATOM   6420  HE2 HIS A 418     -14.463  23.340 -53.197  1.00  4.77           H  
ATOM   6421  N   ARG A 419     -20.766  24.959 -56.798  1.00  5.22           N  
ATOM   6422  CA  ARG A 419     -22.037  25.253 -57.473  1.00  5.22           C  
ATOM   6423  C   ARG A 419     -23.332  24.497 -57.221  1.00  5.22           C  
ATOM   6424  O   ARG A 419     -23.985  24.191 -58.216  1.00  5.22           O  
ATOM   6425  CB  ARG A 419     -21.838  25.093 -58.938  1.00  5.22           C  
ATOM   6426  CG  ARG A 419     -21.416  23.704 -59.292  1.00  5.22           C  
ATOM   6427  CD  ARG A 419     -22.463  22.717 -59.515  1.00  5.22           C  
ATOM   6428  NE  ARG A 419     -23.179  22.972 -60.729  1.00  5.22           N  
ATOM   6429  CZ  ARG A 419     -22.765  22.517 -61.942  1.00  5.22           C  
ATOM   6430  NH1 ARG A 419     -21.677  21.787 -62.068  1.00  5.22           N  
ATOM   6431  NH2 ARG A 419     -23.446  22.794 -63.008  1.00  5.22           N  
ATOM   6432  H   ARG A 419     -20.505  23.991 -56.675  1.00  5.22           H  
ATOM   6433  HA  ARG A 419     -22.246  26.302 -57.267  1.00  5.22           H  
ATOM   6434 1HB  ARG A 419     -22.741  25.311 -59.469  1.00  5.22           H  
ATOM   6435 2HB  ARG A 419     -21.110  25.796 -59.227  1.00  5.22           H  
ATOM   6436 1HG  ARG A 419     -20.942  23.754 -60.218  1.00  5.22           H  
ATOM   6437 2HG  ARG A 419     -20.745  23.368 -58.584  1.00  5.22           H  
ATOM   6438 1HD  ARG A 419     -21.991  21.740 -59.599  1.00  5.22           H  
ATOM   6439 2HD  ARG A 419     -23.165  22.700 -58.690  1.00  5.22           H  
ATOM   6440  HE  ARG A 419     -24.014  23.529 -60.684  1.00  5.22           H  
ATOM   6441 1HH1 ARG A 419     -21.069  21.588 -61.269  1.00  5.22           H  
ATOM   6442 2HH1 ARG A 419     -21.406  21.441 -62.976  1.00  5.22           H  
ATOM   6443 1HH2 ARG A 419     -24.258  23.373 -62.941  1.00  5.22           H  
ATOM   6444 2HH2 ARG A 419     -23.145  22.440 -63.905  1.00  5.22           H  
ATOM   6445  N   GLU A 420     -23.728  24.067 -56.039  1.00  5.77           N  
ATOM   6446  CA  GLU A 420     -25.052  23.424 -56.120  1.00  5.77           C  
ATOM   6447  C   GLU A 420     -26.029  24.433 -56.772  1.00  5.77           C  
ATOM   6448  O   GLU A 420     -26.253  25.524 -56.242  1.00  5.77           O  
ATOM   6449  CB  GLU A 420     -25.590  23.010 -54.759  1.00  5.77           C  
ATOM   6450  CG  GLU A 420     -26.909  22.246 -54.783  1.00  5.77           C  
ATOM   6451  CD  GLU A 420     -26.796  20.862 -55.380  1.00  5.77           C  
ATOM   6452  OE1 GLU A 420     -25.870  20.172 -55.035  1.00  5.77           O  
ATOM   6453  OE2 GLU A 420     -27.632  20.494 -56.177  1.00  5.77           O  
ATOM   6454  H   GLU A 420     -23.201  24.203 -55.176  1.00  5.77           H  
ATOM   6455  HA  GLU A 420     -24.987  22.542 -56.756  1.00  5.77           H  
ATOM   6456 1HB  GLU A 420     -24.853  22.414 -54.227  1.00  5.77           H  
ATOM   6457 2HB  GLU A 420     -25.787  23.906 -54.196  1.00  5.77           H  
ATOM   6458 1HG  GLU A 420     -27.273  22.155 -53.759  1.00  5.77           H  
ATOM   6459 2HG  GLU A 420     -27.640  22.823 -55.350  1.00  5.77           H  
ATOM   6460  N   LYS A 421     -26.576  24.058 -57.932  1.00  6.46           N  
ATOM   6461  CA  LYS A 421     -27.451  24.899 -58.752  1.00  6.46           C  
ATOM   6462  C   LYS A 421     -28.674  24.153 -59.297  1.00  6.46           C  
ATOM   6463  O   LYS A 421     -28.629  22.935 -59.484  1.00  6.46           O  
ATOM   6464  CB  LYS A 421     -26.660  25.501 -59.941  1.00  6.46           C  
ATOM   6465  CG  LYS A 421     -25.608  26.577 -59.575  1.00  6.46           C  
ATOM   6466  CD  LYS A 421     -24.728  26.984 -60.782  1.00  6.46           C  
ATOM   6467  CE  LYS A 421     -23.698  28.069 -60.367  1.00  6.46           C  
ATOM   6468  NZ  LYS A 421     -22.678  28.366 -61.442  1.00  6.46           N  
ATOM   6469  H   LYS A 421     -26.325  23.142 -58.268  1.00  6.46           H  
ATOM   6470  HA  LYS A 421     -27.763  25.717 -58.117  1.00  6.46           H  
ATOM   6471 1HB  LYS A 421     -26.125  24.699 -60.446  1.00  6.46           H  
ATOM   6472 2HB  LYS A 421     -27.350  25.929 -60.666  1.00  6.46           H  
ATOM   6473 1HG  LYS A 421     -26.141  27.463 -59.233  1.00  6.46           H  
ATOM   6474 2HG  LYS A 421     -24.985  26.258 -58.776  1.00  6.46           H  
ATOM   6475 1HD  LYS A 421     -24.188  26.114 -61.162  1.00  6.46           H  
ATOM   6476 2HD  LYS A 421     -25.356  27.372 -61.584  1.00  6.46           H  
ATOM   6477 1HE  LYS A 421     -24.248  28.982 -60.154  1.00  6.46           H  
ATOM   6478 2HE  LYS A 421     -23.178  27.753 -59.465  1.00  6.46           H  
ATOM   6479 1HZ  LYS A 421     -22.058  29.086 -61.118  1.00  6.46           H  
ATOM   6480 2HZ  LYS A 421     -22.098  27.525 -61.661  1.00  6.46           H  
ATOM   6481 3HZ  LYS A 421     -23.140  28.672 -62.279  1.00  6.46           H  
ATOM   6482  N   PRO A 422     -29.781  24.859 -59.583  1.00  7.25           N  
ATOM   6483  CA  PRO A 422     -30.941  24.352 -60.292  1.00  7.25           C  
ATOM   6484  C   PRO A 422     -30.488  23.774 -61.621  1.00  7.25           C  
ATOM   6485  O   PRO A 422     -29.597  24.319 -62.271  1.00  7.25           O  
ATOM   6486  CB  PRO A 422     -31.790  25.609 -60.480  1.00  7.25           C  
ATOM   6487  CG  PRO A 422     -31.418  26.492 -59.308  1.00  7.25           C  
ATOM   6488  CD  PRO A 422     -29.939  26.245 -59.082  1.00  7.25           C  
ATOM   6489  HA  PRO A 422     -31.449  23.597 -59.679  1.00  7.25           H  
ATOM   6490 1HB  PRO A 422     -31.562  26.070 -61.452  1.00  7.25           H  
ATOM   6491 2HB  PRO A 422     -32.857  25.335 -60.498  1.00  7.25           H  
ATOM   6492 1HG  PRO A 422     -31.643  27.543 -59.538  1.00  7.25           H  
ATOM   6493 2HG  PRO A 422     -32.033  26.224 -58.431  1.00  7.25           H  
ATOM   6494 1HD  PRO A 422     -29.313  26.947 -59.638  1.00  7.25           H  
ATOM   6495 2HD  PRO A 422     -29.777  26.300 -57.995  1.00  7.25           H  
ATOM   6496  N   GLU A 423     -31.120  22.693 -62.049  1.00  8.01           N  
ATOM   6497  CA  GLU A 423     -30.711  22.023 -63.281  1.00  8.01           C  
ATOM   6498  C   GLU A 423     -30.744  22.923 -64.516  1.00  8.01           C  
ATOM   6499  O   GLU A 423     -29.850  22.854 -65.362  1.00  8.01           O  
ATOM   6500  CB  GLU A 423     -31.579  20.786 -63.521  1.00  8.01           C  
ATOM   6501  CG  GLU A 423     -31.303  19.643 -62.549  1.00  8.01           C  
ATOM   6502  CD  GLU A 423     -32.201  18.449 -62.762  1.00  8.01           C  
ATOM   6503  OE1 GLU A 423     -33.116  18.548 -63.545  1.00  8.01           O  
ATOM   6504  OE2 GLU A 423     -31.965  17.437 -62.146  1.00  8.01           O  
ATOM   6505  H   GLU A 423     -31.868  22.303 -61.494  1.00  8.01           H  
ATOM   6506  HA  GLU A 423     -29.690  21.679 -63.146  1.00  8.01           H  
ATOM   6507 1HB  GLU A 423     -32.634  21.053 -63.439  1.00  8.01           H  
ATOM   6508 2HB  GLU A 423     -31.413  20.415 -64.532  1.00  8.01           H  
ATOM   6509 1HG  GLU A 423     -30.262  19.331 -62.668  1.00  8.01           H  
ATOM   6510 2HG  GLU A 423     -31.424  20.013 -61.533  1.00  8.01           H  
ATOM   6511  N   HIS A 424     -31.720  23.821 -64.603  1.00  8.58           N  
ATOM   6512  CA  HIS A 424     -31.826  24.676 -65.783  1.00  8.58           C  
ATOM   6513  C   HIS A 424     -30.695  25.704 -65.909  1.00  8.58           C  
ATOM   6514  O   HIS A 424     -30.563  26.345 -66.950  1.00  8.58           O  
ATOM   6515  CB  HIS A 424     -33.194  25.384 -65.843  1.00  8.58           C  
ATOM   6516  CG  HIS A 424     -33.480  26.405 -64.759  1.00  8.58           C  
ATOM   6517  ND1 HIS A 424     -33.820  26.056 -63.466  1.00  8.58           N  
ATOM   6518  CD2 HIS A 424     -33.508  27.761 -64.802  1.00  8.58           C  
ATOM   6519  CE1 HIS A 424     -34.035  27.161 -62.760  1.00  8.58           C  
ATOM   6520  NE2 HIS A 424     -33.857  28.203 -63.549  1.00  8.58           N  
ATOM   6521  H   HIS A 424     -32.409  23.875 -63.870  1.00  8.58           H  
ATOM   6522  HA  HIS A 424     -31.768  24.046 -66.670  1.00  8.58           H  
ATOM   6523 1HB  HIS A 424     -33.276  25.900 -66.802  1.00  8.58           H  
ATOM   6524 2HB  HIS A 424     -33.988  24.636 -65.819  1.00  8.58           H  
ATOM   6525  HD2 HIS A 424     -33.300  28.386 -65.673  1.00  8.58           H  
ATOM   6526  HE1 HIS A 424     -34.318  27.206 -61.708  1.00  8.58           H  
ATOM   6527  HE2 HIS A 424     -33.959  29.171 -63.278  1.00  8.58           H  
ATOM   6528  N   LEU A 425     -29.900  25.884 -64.854  1.00  8.85           N  
ATOM   6529  CA  LEU A 425     -28.798  26.829 -64.876  1.00  8.85           C  
ATOM   6530  C   LEU A 425     -27.445  26.136 -65.048  1.00  8.85           C  
ATOM   6531  O   LEU A 425     -26.391  26.784 -65.034  1.00  8.85           O  
ATOM   6532  CB  LEU A 425     -28.812  27.641 -63.585  1.00  8.85           C  
ATOM   6533  CG  LEU A 425     -30.095  28.441 -63.366  1.00  8.85           C  
ATOM   6534  CD1 LEU A 425     -30.012  29.175 -62.054  1.00  8.85           C  
ATOM   6535  CD2 LEU A 425     -30.303  29.395 -64.527  1.00  8.85           C  
ATOM   6536  H   LEU A 425     -30.032  25.328 -64.011  1.00  8.85           H  
ATOM   6537  HA  LEU A 425     -28.939  27.507 -65.716  1.00  8.85           H  
ATOM   6538 1HB  LEU A 425     -28.707  26.946 -62.748  1.00  8.85           H  
ATOM   6539 2HB  LEU A 425     -27.966  28.328 -63.581  1.00  8.85           H  
ATOM   6540  HG  LEU A 425     -30.939  27.752 -63.309  1.00  8.85           H  
ATOM   6541 1HD1 LEU A 425     -30.931  29.734 -61.887  1.00  8.85           H  
ATOM   6542 2HD1 LEU A 425     -29.874  28.466 -61.256  1.00  8.85           H  
ATOM   6543 3HD1 LEU A 425     -29.170  29.864 -62.079  1.00  8.85           H  
ATOM   6544 1HD2 LEU A 425     -31.224  29.959 -64.373  1.00  8.85           H  
ATOM   6545 2HD2 LEU A 425     -29.462  30.085 -64.587  1.00  8.85           H  
ATOM   6546 3HD2 LEU A 425     -30.376  28.830 -65.458  1.00  8.85           H  
ATOM   6547  N   ARG A 426     -27.443  24.814 -65.230  1.00  8.79           N  
ATOM   6548  CA  ARG A 426     -26.171  24.096 -65.279  1.00  8.79           C  
ATOM   6549  C   ARG A 426     -25.494  24.114 -66.654  1.00  8.79           C  
ATOM   6550  O   ARG A 426     -25.393  23.097 -67.339  1.00  8.79           O  
ATOM   6551  CB  ARG A 426     -26.370  22.667 -64.797  1.00  8.79           C  
ATOM   6552  CG  ARG A 426     -26.805  22.589 -63.321  1.00  8.79           C  
ATOM   6553  CD  ARG A 426     -26.845  21.201 -62.784  1.00  8.79           C  
ATOM   6554  NE  ARG A 426     -27.269  21.186 -61.382  1.00  8.79           N  
ATOM   6555  CZ  ARG A 426     -27.203  20.134 -60.563  1.00  8.79           C  
ATOM   6556  NH1 ARG A 426     -26.723  18.978 -60.972  1.00  8.79           N  
ATOM   6557  NH2 ARG A 426     -27.629  20.288 -59.333  1.00  8.79           N  
ATOM   6558  H   ARG A 426     -28.318  24.290 -65.291  1.00  8.79           H  
ATOM   6559  HA  ARG A 426     -25.497  24.579 -64.573  1.00  8.79           H  
ATOM   6560 1HB  ARG A 426     -27.147  22.185 -65.391  1.00  8.79           H  
ATOM   6561 2HB  ARG A 426     -25.452  22.097 -64.927  1.00  8.79           H  
ATOM   6562 1HG  ARG A 426     -26.164  23.188 -62.695  1.00  8.79           H  
ATOM   6563 2HG  ARG A 426     -27.799  22.996 -63.253  1.00  8.79           H  
ATOM   6564 1HD  ARG A 426     -27.547  20.604 -63.362  1.00  8.79           H  
ATOM   6565 2HD  ARG A 426     -25.853  20.755 -62.843  1.00  8.79           H  
ATOM   6566  HE  ARG A 426     -27.670  22.038 -60.965  1.00  8.79           H  
ATOM   6567 1HH1 ARG A 426     -26.397  18.873 -61.921  1.00  8.79           H  
ATOM   6568 2HH1 ARG A 426     -26.682  18.198 -60.332  1.00  8.79           H  
ATOM   6569 1HH2 ARG A 426     -27.998  21.211 -59.061  1.00  8.79           H  
ATOM   6570 2HH2 ARG A 426     -27.599  19.518 -58.674  1.00  8.79           H  
ATOM   6571  N   GLU A 427     -24.987  25.292 -67.020  1.00  8.43           N  
ATOM   6572  CA  GLU A 427     -24.356  25.544 -68.326  1.00  8.43           C  
ATOM   6573  C   GLU A 427     -22.847  25.239 -68.406  1.00  8.43           C  
ATOM   6574  O   GLU A 427     -22.246  25.384 -69.470  1.00  8.43           O  
ATOM   6575  CB  GLU A 427     -24.564  27.007 -68.737  1.00  8.43           C  
ATOM   6576  CG  GLU A 427     -26.015  27.411 -68.989  1.00  8.43           C  
ATOM   6577  CD  GLU A 427     -26.159  28.872 -69.401  1.00  8.43           C  
ATOM   6578  OE1 GLU A 427     -25.162  29.553 -69.474  1.00  8.43           O  
ATOM   6579  OE2 GLU A 427     -27.264  29.296 -69.651  1.00  8.43           O  
ATOM   6580  H   GLU A 427     -25.129  26.059 -66.362  1.00  8.43           H  
ATOM   6581  HA  GLU A 427     -24.856  24.911 -69.060  1.00  8.43           H  
ATOM   6582 1HB  GLU A 427     -24.167  27.658 -67.958  1.00  8.43           H  
ATOM   6583 2HB  GLU A 427     -23.999  27.207 -69.647  1.00  8.43           H  
ATOM   6584 1HG  GLU A 427     -26.429  26.778 -69.773  1.00  8.43           H  
ATOM   6585 2HG  GLU A 427     -26.590  27.236 -68.077  1.00  8.43           H  
ATOM   6586  N   ASN A 428     -22.234  24.843 -67.292  1.00  7.86           N  
ATOM   6587  CA  ASN A 428     -20.790  24.581 -67.249  1.00  7.86           C  
ATOM   6588  C   ASN A 428     -20.434  23.446 -66.301  1.00  7.86           C  
ATOM   6589  O   ASN A 428     -20.641  23.536 -65.094  1.00  7.86           O  
ATOM   6590  CB  ASN A 428     -19.991  25.814 -66.861  1.00  7.86           C  
ATOM   6591  CG  ASN A 428     -18.461  25.580 -66.969  1.00  7.86           C  
ATOM   6592  OD1 ASN A 428     -17.992  24.467 -67.285  1.00  7.86           O  
ATOM   6593  ND2 ASN A 428     -17.696  26.615 -66.712  1.00  7.86           N  
ATOM   6594  H   ASN A 428     -22.787  24.734 -66.458  1.00  7.86           H  
ATOM   6595  HA  ASN A 428     -20.472  24.272 -68.245  1.00  7.86           H  
ATOM   6596 1HB  ASN A 428     -20.268  26.649 -67.507  1.00  7.86           H  
ATOM   6597 2HB  ASN A 428     -20.231  26.096 -65.834  1.00  7.86           H  
ATOM   6598 1HD2 ASN A 428     -16.701  26.528 -66.763  1.00  7.86           H  
ATOM   6599 2HD2 ASN A 428     -18.108  27.491 -66.461  1.00  7.86           H  
ATOM   6600  N   GLU A 429     -19.937  22.350 -66.864  1.00  7.15           N  
ATOM   6601  CA  GLU A 429     -19.568  21.160 -66.098  1.00  7.15           C  
ATOM   6602  C   GLU A 429     -18.439  21.416 -65.092  1.00  7.15           C  
ATOM   6603  O   GLU A 429     -18.371  20.787 -64.032  1.00  7.15           O  
ATOM   6604  CB  GLU A 429     -19.134  20.042 -67.048  1.00  7.15           C  
ATOM   6605  CG  GLU A 429     -20.258  19.466 -67.898  1.00  7.15           C  
ATOM   6606  CD  GLU A 429     -19.790  18.400 -68.865  1.00  7.15           C  
ATOM   6607  OE1 GLU A 429     -18.602  18.215 -68.992  1.00  7.15           O  
ATOM   6608  OE2 GLU A 429     -20.625  17.771 -69.474  1.00  7.15           O  
ATOM   6609  H   GLU A 429     -19.798  22.349 -67.865  1.00  7.15           H  
ATOM   6610  HA  GLU A 429     -20.445  20.828 -65.542  1.00  7.15           H  
ATOM   6611 1HB  GLU A 429     -18.360  20.418 -67.717  1.00  7.15           H  
ATOM   6612 2HB  GLU A 429     -18.695  19.226 -66.471  1.00  7.15           H  
ATOM   6613 1HG  GLU A 429     -21.012  19.036 -67.240  1.00  7.15           H  
ATOM   6614 2HG  GLU A 429     -20.725  20.278 -68.457  1.00  7.15           H  
ATOM   6615  N   MET A 430     -17.523  22.323 -65.420  1.00  6.38           N  
ATOM   6616  CA  MET A 430     -16.348  22.533 -64.579  1.00  6.38           C  
ATOM   6617  C   MET A 430     -16.677  23.445 -63.411  1.00  6.38           C  
ATOM   6618  O   MET A 430     -16.237  24.595 -63.363  1.00  6.38           O  
ATOM   6619  CB  MET A 430     -15.247  23.127 -65.437  1.00  6.38           C  
ATOM   6620  CG  MET A 430     -14.827  22.196 -66.542  1.00  6.38           C  
ATOM   6621  SD  MET A 430     -13.504  22.826 -67.561  1.00  6.38           S  
ATOM   6622  CE  MET A 430     -13.271  21.408 -68.636  1.00  6.38           C  
ATOM   6623  H   MET A 430     -17.648  22.887 -66.256  1.00  6.38           H  
ATOM   6624  HA  MET A 430     -16.021  21.578 -64.179  1.00  6.38           H  
ATOM   6625 1HB  MET A 430     -15.591  24.059 -65.883  1.00  6.38           H  
ATOM   6626 2HB  MET A 430     -14.377  23.349 -64.819  1.00  6.38           H  
ATOM   6627 1HG  MET A 430     -14.522  21.262 -66.123  1.00  6.38           H  
ATOM   6628 2HG  MET A 430     -15.686  22.003 -67.184  1.00  6.38           H  
ATOM   6629 1HE  MET A 430     -12.468  21.614 -69.340  1.00  6.38           H  
ATOM   6630 2HE  MET A 430     -13.007  20.535 -68.030  1.00  6.38           H  
ATOM   6631 3HE  MET A 430     -14.193  21.205 -69.180  1.00  6.38           H  
ATOM   6632  N   ASP A 431     -17.465  22.912 -62.475  1.00  5.60           N  
ATOM   6633  CA  ASP A 431     -18.021  23.704 -61.383  1.00  5.60           C  
ATOM   6634  C   ASP A 431     -18.453  22.655 -60.265  1.00  5.60           C  
ATOM   6635  O   ASP A 431     -19.318  21.798 -60.496  1.00  5.60           O  
ATOM   6636  CB  ASP A 431     -19.123  24.569 -62.095  1.00  5.60           C  
ATOM   6637  CG  ASP A 431     -19.716  25.797 -61.404  1.00  5.60           C  
ATOM   6638  OD1 ASP A 431     -19.171  26.249 -60.441  1.00  5.60           O  
ATOM   6639  OD2 ASP A 431     -20.760  26.285 -61.872  1.00  5.60           O  
ATOM   6640  H   ASP A 431     -17.745  21.942 -62.612  1.00  5.60           H  
ATOM   6641  HA  ASP A 431     -17.250  24.359 -60.974  1.00  5.60           H  
ATOM   6642 1HB  ASP A 431     -18.725  24.930 -63.041  1.00  5.60           H  
ATOM   6643 2HB  ASP A 431     -19.943  23.919 -62.373  1.00  5.60           H  
ATOM   6644  N   PHE A 432     -17.788  22.668 -59.081  1.00  4.84           N  
ATOM   6645  CA  PHE A 432     -17.898  21.605 -58.030  1.00  4.84           C  
ATOM   6646  C   PHE A 432     -19.255  21.402 -57.309  1.00  4.84           C  
ATOM   6647  O   PHE A 432     -19.868  22.328 -56.774  1.00  4.84           O  
ATOM   6648  CB  PHE A 432     -16.833  21.857 -56.981  1.00  4.84           C  
ATOM   6649  CG  PHE A 432     -16.666  20.829 -55.925  1.00  4.84           C  
ATOM   6650  CD1 PHE A 432     -15.967  19.722 -56.190  1.00  4.84           C  
ATOM   6651  CD2 PHE A 432     -17.159  20.986 -54.667  1.00  4.84           C  
ATOM   6652  CE1 PHE A 432     -15.725  18.788 -55.227  1.00  4.84           C  
ATOM   6653  CE2 PHE A 432     -16.917  20.047 -53.704  1.00  4.84           C  
ATOM   6654  CZ  PHE A 432     -16.196  18.955 -53.989  1.00  4.84           C  
ATOM   6655  H   PHE A 432     -17.163  23.450 -58.880  1.00  4.84           H  
ATOM   6656  HA  PHE A 432     -17.649  20.661 -58.520  1.00  4.84           H  
ATOM   6657 1HB  PHE A 432     -15.868  21.986 -57.480  1.00  4.84           H  
ATOM   6658 2HB  PHE A 432     -17.038  22.764 -56.505  1.00  4.84           H  
ATOM   6659  HD1 PHE A 432     -15.582  19.598 -57.182  1.00  4.84           H  
ATOM   6660  HD2 PHE A 432     -17.732  21.860 -54.431  1.00  4.84           H  
ATOM   6661  HE1 PHE A 432     -15.137  17.916 -55.461  1.00  4.84           H  
ATOM   6662  HE2 PHE A 432     -17.285  20.179 -52.712  1.00  4.84           H  
ATOM   6663  HZ  PHE A 432     -15.996  18.223 -53.221  1.00  4.84           H  
ATOM   6664  N   ALA A 433     -19.697  20.152 -57.215  1.00  4.10           N  
ATOM   6665  CA  ALA A 433     -21.010  19.826 -56.641  1.00  4.10           C  
ATOM   6666  C   ALA A 433     -21.133  19.942 -55.110  1.00  4.10           C  
ATOM   6667  O   ALA A 433     -21.201  18.933 -54.406  1.00  4.10           O  
ATOM   6668  CB  ALA A 433     -21.378  18.409 -57.040  1.00  4.10           C  
ATOM   6669  H   ALA A 433     -19.130  19.407 -57.588  1.00  4.10           H  
ATOM   6670  HA  ALA A 433     -21.734  20.517 -57.074  1.00  4.10           H  
ATOM   6671 1HB  ALA A 433     -22.381  18.178 -56.669  1.00  4.10           H  
ATOM   6672 2HB  ALA A 433     -21.365  18.318 -58.127  1.00  4.10           H  
ATOM   6673 3HB  ALA A 433     -20.661  17.712 -56.607  1.00  4.10           H  
ATOM   6674  N   LEU A 434     -21.159  21.174 -54.609  1.00  3.41           N  
ATOM   6675  CA  LEU A 434     -21.324  21.441 -53.170  1.00  3.41           C  
ATOM   6676  C   LEU A 434     -22.127  22.773 -53.016  1.00  3.41           C  
ATOM   6677  O   LEU A 434     -21.912  23.696 -53.804  1.00  3.41           O  
ATOM   6678  CB  LEU A 434     -19.946  21.468 -52.465  1.00  3.41           C  
ATOM   6679  CG  LEU A 434     -19.872  21.486 -50.863  1.00  3.41           C  
ATOM   6680  CD1 LEU A 434     -18.566  20.850 -50.398  1.00  3.41           C  
ATOM   6681  CD2 LEU A 434     -20.002  22.892 -50.317  1.00  3.41           C  
ATOM   6682  H   LEU A 434     -21.043  21.928 -55.280  1.00  3.41           H  
ATOM   6683  HA  LEU A 434     -21.878  20.611 -52.750  1.00  3.41           H  
ATOM   6684 1HB  LEU A 434     -19.446  20.572 -52.767  1.00  3.41           H  
ATOM   6685 2HB  LEU A 434     -19.390  22.316 -52.829  1.00  3.41           H  
ATOM   6686  HG  LEU A 434     -20.638  20.859 -50.471  1.00  3.41           H  
ATOM   6687 1HD1 LEU A 434     -18.538  20.830 -49.306  1.00  3.41           H  
ATOM   6688 2HD1 LEU A 434     -18.503  19.825 -50.774  1.00  3.41           H  
ATOM   6689 3HD1 LEU A 434     -17.725  21.429 -50.768  1.00  3.41           H  
ATOM   6690 1HD2 LEU A 434     -19.957  22.841 -49.246  1.00  3.41           H  
ATOM   6691 2HD2 LEU A 434     -19.202  23.510 -50.682  1.00  3.41           H  
ATOM   6692 3HD2 LEU A 434     -20.927  23.314 -50.599  1.00  3.41           H  
ATOM   6693  N   PRO A 435     -23.056  22.908 -52.043  1.00  2.77           N  
ATOM   6694  CA  PRO A 435     -23.870  24.090 -51.708  1.00  2.77           C  
ATOM   6695  C   PRO A 435     -23.245  25.491 -51.696  1.00  2.77           C  
ATOM   6696  O   PRO A 435     -23.991  26.472 -51.636  1.00  2.77           O  
ATOM   6697  CB  PRO A 435     -24.357  23.730 -50.329  1.00  2.77           C  
ATOM   6698  CG  PRO A 435     -24.461  22.252 -50.355  1.00  2.77           C  
ATOM   6699  CD  PRO A 435     -23.392  21.752 -51.212  1.00  2.77           C  
ATOM   6700  HA  PRO A 435     -24.741  24.105 -52.356  1.00  2.77           H  
ATOM   6701 1HB  PRO A 435     -23.661  24.117 -49.564  1.00  2.77           H  
ATOM   6702 2HB  PRO A 435     -25.318  24.218 -50.168  1.00  2.77           H  
ATOM   6703 1HG  PRO A 435     -24.338  21.857 -49.364  1.00  2.77           H  
ATOM   6704 2HG  PRO A 435     -25.458  21.983 -50.694  1.00  2.77           H  
ATOM   6705 1HD  PRO A 435     -22.613  21.450 -50.578  1.00  2.77           H  
ATOM   6706 2HD  PRO A 435     -23.798  20.927 -51.824  1.00  2.77           H  
ATOM   6707  N   LEU A 436     -21.921  25.609 -51.693  1.00  2.21           N  
ATOM   6708  CA  LEU A 436     -21.253  26.913 -51.714  1.00  2.21           C  
ATOM   6709  C   LEU A 436     -21.478  27.866 -50.537  1.00  2.21           C  
ATOM   6710  O   LEU A 436     -20.565  28.112 -49.750  1.00  2.21           O  
ATOM   6711  CB  LEU A 436     -21.649  27.639 -53.039  1.00  2.21           C  
ATOM   6712  CG  LEU A 436     -21.163  29.082 -53.247  1.00  2.21           C  
ATOM   6713  CD1 LEU A 436     -19.748  29.123 -53.258  1.00  2.21           C  
ATOM   6714  CD2 LEU A 436     -21.705  29.612 -54.535  1.00  2.21           C  
ATOM   6715  H   LEU A 436     -21.349  24.782 -51.729  1.00  2.21           H  
ATOM   6716  HA  LEU A 436     -20.186  26.709 -51.758  1.00  2.21           H  
ATOM   6717 1HB  LEU A 436     -21.252  27.057 -53.867  1.00  2.21           H  
ATOM   6718 2HB  LEU A 436     -22.716  27.674 -53.157  1.00  2.21           H  
ATOM   6719  HG  LEU A 436     -21.502  29.687 -52.449  1.00  2.21           H  
ATOM   6720 1HD1 LEU A 436     -19.410  30.132 -53.387  1.00  2.21           H  
ATOM   6721 2HD1 LEU A 436     -19.409  28.750 -52.307  1.00  2.21           H  
ATOM   6722 3HD1 LEU A 436     -19.391  28.505 -54.078  1.00  2.21           H  
ATOM   6723 1HD2 LEU A 436     -21.365  30.637 -54.673  1.00  2.21           H  
ATOM   6724 2HD2 LEU A 436     -21.350  28.996 -55.358  1.00  2.21           H  
ATOM   6725 3HD2 LEU A 436     -22.795  29.590 -54.505  1.00  2.21           H  
ATOM   6726  N   ASN A 437     -22.657  28.454 -50.466  1.00  1.75           N  
ATOM   6727  CA  ASN A 437     -22.922  29.530 -49.521  1.00  1.75           C  
ATOM   6728  C   ASN A 437     -22.812  29.210 -48.030  1.00  1.75           C  
ATOM   6729  O   ASN A 437     -23.335  28.211 -47.530  1.00  1.75           O  
ATOM   6730  CB  ASN A 437     -24.281  30.145 -49.772  1.00  1.75           C  
ATOM   6731  CG  ASN A 437     -24.387  30.908 -51.076  1.00  1.75           C  
ATOM   6732  OD1 ASN A 437     -23.395  31.185 -51.755  1.00  1.75           O  
ATOM   6733  ND2 ASN A 437     -25.597  31.261 -51.432  1.00  1.75           N  
ATOM   6734  H   ASN A 437     -23.378  28.124 -51.099  1.00  1.75           H  
ATOM   6735  HA  ASN A 437     -22.180  30.294 -49.720  1.00  1.75           H  
ATOM   6736 1HB  ASN A 437     -25.047  29.368 -49.749  1.00  1.75           H  
ATOM   6737 2HB  ASN A 437     -24.487  30.827 -48.958  1.00  1.75           H  
ATOM   6738 1HD2 ASN A 437     -25.745  31.770 -52.279  1.00  1.75           H  
ATOM   6739 2HD2 ASN A 437     -26.395  31.029 -50.835  1.00  1.75           H  
ATOM   6740  N   CYS A 438     -22.186  30.132 -47.315  1.00  1.39           N  
ATOM   6741  CA  CYS A 438     -22.061  30.120 -45.871  1.00  1.39           C  
ATOM   6742  C   CYS A 438     -23.221  30.938 -45.317  1.00  1.39           C  
ATOM   6743  O   CYS A 438     -23.838  31.694 -46.063  1.00  1.39           O  
ATOM   6744  CB  CYS A 438     -20.738  30.766 -45.453  1.00  1.39           C  
ATOM   6745  SG  CYS A 438     -20.676  32.523 -45.792  1.00  1.39           S  
ATOM   6746  H   CYS A 438     -21.769  30.904 -47.813  1.00  1.39           H  
ATOM   6747  HA  CYS A 438     -22.115  29.096 -45.504  1.00  1.39           H  
ATOM   6748 1HB  CYS A 438     -20.565  30.639 -44.404  1.00  1.39           H  
ATOM   6749 2HB  CYS A 438     -19.919  30.282 -45.975  1.00  1.39           H  
ATOM   6750  HG  CYS A 438     -20.821  32.391 -47.126  1.00  1.39           H  
ATOM   6751  N   LEU A 439     -23.506  30.821 -44.027  1.00  1.12           N  
ATOM   6752  CA  LEU A 439     -24.541  31.654 -43.397  1.00  1.12           C  
ATOM   6753  C   LEU A 439     -24.177  32.176 -42.018  1.00  1.12           C  
ATOM   6754  O   LEU A 439     -23.931  31.396 -41.100  1.00  1.12           O  
ATOM   6755  CB  LEU A 439     -25.885  30.890 -43.287  1.00  1.12           C  
ATOM   6756  CG  LEU A 439     -27.035  31.613 -42.471  1.00  1.12           C  
ATOM   6757  CD1 LEU A 439     -27.468  32.920 -43.123  1.00  1.12           C  
ATOM   6758  CD2 LEU A 439     -28.232  30.689 -42.345  1.00  1.12           C  
ATOM   6759  H   LEU A 439     -22.952  30.167 -43.481  1.00  1.12           H  
ATOM   6760  HA  LEU A 439     -24.703  32.513 -44.035  1.00  1.12           H  
ATOM   6761 1HB  LEU A 439     -26.259  30.723 -44.299  1.00  1.12           H  
ATOM   6762 2HB  LEU A 439     -25.716  29.929 -42.825  1.00  1.12           H  
ATOM   6763  HG  LEU A 439     -26.651  31.855 -41.482  1.00  1.12           H  
ATOM   6764 1HD1 LEU A 439     -28.236  33.384 -42.501  1.00  1.12           H  
ATOM   6765 2HD1 LEU A 439     -26.629  33.583 -43.200  1.00  1.12           H  
ATOM   6766 3HD1 LEU A 439     -27.866  32.729 -44.113  1.00  1.12           H  
ATOM   6767 1HD2 LEU A 439     -28.984  31.194 -41.759  1.00  1.12           H  
ATOM   6768 2HD2 LEU A 439     -28.628  30.461 -43.332  1.00  1.12           H  
ATOM   6769 3HD2 LEU A 439     -27.954  29.773 -41.856  1.00  1.12           H  
ATOM   6770  N   ALA A 440     -24.190  33.504 -41.871  1.00  0.93           N  
ATOM   6771  CA  ALA A 440     -23.939  34.140 -40.583  1.00  0.93           C  
ATOM   6772  C   ALA A 440     -25.238  34.608 -39.986  1.00  0.93           C  
ATOM   6773  O   ALA A 440     -26.060  35.204 -40.688  1.00  0.93           O  
ATOM   6774  CB  ALA A 440     -23.024  35.358 -40.724  1.00  0.93           C  
ATOM   6775  H   ALA A 440     -24.380  34.081 -42.689  1.00  0.93           H  
ATOM   6776  HA  ALA A 440     -23.497  33.407 -39.913  1.00  0.93           H  
ATOM   6777 1HB  ALA A 440     -22.871  35.799 -39.742  1.00  0.93           H  
ATOM   6778 2HB  ALA A 440     -22.079  35.089 -41.139  1.00  0.93           H  
ATOM   6779 3HB  ALA A 440     -23.494  36.082 -41.374  1.00  0.93           H  
ATOM   6780  N   LYS A 441     -25.397  34.427 -38.682  1.00  0.81           N  
ATOM   6781  CA  LYS A 441     -26.536  35.018 -38.000  1.00  0.81           C  
ATOM   6782  C   LYS A 441     -26.094  35.579 -36.657  1.00  0.81           C  
ATOM   6783  O   LYS A 441     -25.327  34.952 -35.924  1.00  0.81           O  
ATOM   6784  CB  LYS A 441     -27.692  34.028 -37.820  1.00  0.81           C  
ATOM   6785  CG  LYS A 441     -28.351  33.556 -39.112  1.00  0.81           C  
ATOM   6786  CD  LYS A 441     -29.594  32.756 -38.829  1.00  0.81           C  
ATOM   6787  CE  LYS A 441     -30.717  33.680 -38.409  1.00  0.81           C  
ATOM   6788  NZ  LYS A 441     -32.025  32.990 -38.370  1.00  0.81           N  
ATOM   6789  H   LYS A 441     -24.720  33.870 -38.157  1.00  0.81           H  
ATOM   6790  HA  LYS A 441     -26.888  35.844 -38.597  1.00  0.81           H  
ATOM   6791 1HB  LYS A 441     -27.344  33.158 -37.300  1.00  0.81           H  
ATOM   6792 2HB  LYS A 441     -28.464  34.491 -37.209  1.00  0.81           H  
ATOM   6793 1HG  LYS A 441     -28.621  34.423 -39.727  1.00  0.81           H  
ATOM   6794 2HG  LYS A 441     -27.673  32.935 -39.673  1.00  0.81           H  
ATOM   6795 1HD  LYS A 441     -29.881  32.201 -39.713  1.00  0.81           H  
ATOM   6796 2HD  LYS A 441     -29.405  32.047 -38.012  1.00  0.81           H  
ATOM   6797 1HE  LYS A 441     -30.501  34.092 -37.430  1.00  0.81           H  
ATOM   6798 2HE  LYS A 441     -30.783  34.503 -39.123  1.00  0.81           H  
ATOM   6799 1HZ  LYS A 441     -32.721  33.689 -38.114  1.00  0.81           H  
ATOM   6800 2HZ  LYS A 441     -32.219  32.655 -39.312  1.00  0.81           H  
ATOM   6801 3HZ  LYS A 441     -32.028  32.203 -37.690  1.00  0.81           H  
ATOM   6802  N   LEU A 442     -26.623  36.734 -36.292  1.00  0.73           N  
ATOM   6803  CA  LEU A 442     -26.219  37.338 -35.020  1.00  0.73           C  
ATOM   6804  C   LEU A 442     -27.441  37.795 -34.256  1.00  0.73           C  
ATOM   6805  O   LEU A 442     -28.354  38.415 -34.820  1.00  0.73           O  
ATOM   6806  CB  LEU A 442     -25.290  38.526 -35.266  1.00  0.73           C  
ATOM   6807  CG  LEU A 442     -24.677  39.211 -34.076  1.00  0.73           C  
ATOM   6808  CD1 LEU A 442     -23.663  38.323 -33.466  1.00  0.73           C  
ATOM   6809  CD2 LEU A 442     -24.102  40.467 -34.513  1.00  0.73           C  
ATOM   6810  H   LEU A 442     -27.281  37.191 -36.930  1.00  0.73           H  
ATOM   6811  HA  LEU A 442     -25.702  36.598 -34.413  1.00  0.73           H  
ATOM   6812 1HB  LEU A 442     -24.469  38.161 -35.849  1.00  0.73           H  
ATOM   6813 2HB  LEU A 442     -25.804  39.273 -35.826  1.00  0.73           H  
ATOM   6814  HG  LEU A 442     -25.436  39.407 -33.322  1.00  0.73           H  
ATOM   6815 1HD1 LEU A 442     -23.230  38.816 -32.645  1.00  0.73           H  
ATOM   6816 2HD1 LEU A 442     -24.135  37.408 -33.146  1.00  0.73           H  
ATOM   6817 3HD1 LEU A 442     -22.894  38.101 -34.172  1.00  0.73           H  
ATOM   6818 1HD2 LEU A 442     -23.656  40.991 -33.666  1.00  0.73           H  
ATOM   6819 2HD2 LEU A 442     -23.349  40.299 -35.269  1.00  0.73           H  
ATOM   6820 3HD2 LEU A 442     -24.913  41.035 -34.920  1.00  0.73           H  
ATOM   6821  N   VAL A 443     -27.481  37.449 -32.978  1.00  0.69           N  
ATOM   6822  CA  VAL A 443     -28.611  37.792 -32.149  1.00  0.69           C  
ATOM   6823  C   VAL A 443     -28.225  38.917 -31.198  1.00  0.69           C  
ATOM   6824  O   VAL A 443     -27.387  38.737 -30.295  1.00  0.69           O  
ATOM   6825  CB  VAL A 443     -29.040  36.552 -31.364  1.00  0.69           C  
ATOM   6826  CG1 VAL A 443     -30.191  36.857 -30.536  1.00  0.69           C  
ATOM   6827  CG2 VAL A 443     -29.342  35.415 -32.311  1.00  0.69           C  
ATOM   6828  H   VAL A 443     -26.705  36.940 -32.560  1.00  0.69           H  
ATOM   6829  HA  VAL A 443     -29.435  38.129 -32.782  1.00  0.69           H  
ATOM   6830  HB  VAL A 443     -28.230  36.261 -30.698  1.00  0.69           H  
ATOM   6831 1HG1 VAL A 443     -30.420  35.959 -30.013  1.00  0.69           H  
ATOM   6832 2HG1 VAL A 443     -29.966  37.659 -29.849  1.00  0.69           H  
ATOM   6833 3HG1 VAL A 443     -31.028  37.147 -31.167  1.00  0.69           H  
ATOM   6834 1HG2 VAL A 443     -29.627  34.537 -31.735  1.00  0.69           H  
ATOM   6835 2HG2 VAL A 443     -30.156  35.700 -32.977  1.00  0.69           H  
ATOM   6836 3HG2 VAL A 443     -28.453  35.184 -32.902  1.00  0.69           H  
ATOM   6837  N   VAL A 444     -28.877  40.063 -31.404  1.00  0.67           N  
ATOM   6838  CA  VAL A 444     -28.604  41.306 -30.691  1.00  0.67           C  
ATOM   6839  C   VAL A 444     -29.779  41.781 -29.820  1.00  0.67           C  
ATOM   6840  O   VAL A 444     -30.927  41.764 -30.271  1.00  0.67           O  
ATOM   6841  CB  VAL A 444     -28.278  42.391 -31.744  1.00  0.67           C  
ATOM   6842  CG1 VAL A 444     -28.049  43.706 -31.093  1.00  0.67           C  
ATOM   6843  CG2 VAL A 444     -27.047  41.982 -32.540  1.00  0.67           C  
ATOM   6844  H   VAL A 444     -29.568  40.115 -32.157  1.00  0.67           H  
ATOM   6845  HA  VAL A 444     -27.739  41.151 -30.054  1.00  0.67           H  
ATOM   6846  HB  VAL A 444     -29.130  42.495 -32.422  1.00  0.67           H  
ATOM   6847 1HG1 VAL A 444     -27.827  44.460 -31.848  1.00  0.67           H  
ATOM   6848 2HG1 VAL A 444     -28.942  43.998 -30.544  1.00  0.67           H  
ATOM   6849 3HG1 VAL A 444     -27.207  43.609 -30.415  1.00  0.67           H  
ATOM   6850 1HG2 VAL A 444     -26.837  42.739 -33.281  1.00  0.67           H  
ATOM   6851 2HG2 VAL A 444     -26.214  41.894 -31.872  1.00  0.67           H  
ATOM   6852 3HG2 VAL A 444     -27.229  41.031 -33.037  1.00  0.67           H  
ATOM   6853  N   VAL A 445     -29.492  42.191 -28.568  1.00  0.66           N  
ATOM   6854  CA  VAL A 445     -30.556  42.674 -27.682  1.00  0.66           C  
ATOM   6855  C   VAL A 445     -30.499  44.212 -27.570  1.00  0.66           C  
ATOM   6856  O   VAL A 445     -29.555  44.812 -27.024  1.00  0.66           O  
ATOM   6857  CB  VAL A 445     -30.461  42.054 -26.285  1.00  0.66           C  
ATOM   6858  CG1 VAL A 445     -31.602  42.559 -25.437  1.00  0.66           C  
ATOM   6859  CG2 VAL A 445     -30.504  40.593 -26.375  1.00  0.66           C  
ATOM   6860  H   VAL A 445     -28.530  42.163 -28.246  1.00  0.66           H  
ATOM   6861  HA  VAL A 445     -31.509  42.386 -28.102  1.00  0.66           H  
ATOM   6862  HB  VAL A 445     -29.526  42.362 -25.819  1.00  0.66           H  
ATOM   6863 1HG1 VAL A 445     -31.540  42.125 -24.444  1.00  0.66           H  
ATOM   6864 2HG1 VAL A 445     -31.572  43.640 -25.372  1.00  0.66           H  
ATOM   6865 3HG1 VAL A 445     -32.535  42.251 -25.899  1.00  0.66           H  
ATOM   6866 1HG2 VAL A 445     -30.435  40.182 -25.383  1.00  0.66           H  
ATOM   6867 2HG2 VAL A 445     -31.411  40.293 -26.815  1.00  0.66           H  
ATOM   6868 3HG2 VAL A 445     -29.677  40.250 -26.981  1.00  0.66           H  
ATOM   6869  N   LYS A 446     -31.535  44.851 -28.088  1.00  0.67           N  
ATOM   6870  CA  LYS A 446     -31.542  46.285 -28.297  1.00  0.67           C  
ATOM   6871  C   LYS A 446     -31.592  47.031 -26.964  1.00  0.67           C  
ATOM   6872  O   LYS A 446     -30.892  48.027 -26.765  1.00  0.67           O  
ATOM   6873  CB  LYS A 446     -32.750  46.649 -29.162  1.00  0.67           C  
ATOM   6874  CG  LYS A 446     -32.704  46.025 -30.565  1.00  0.67           C  
ATOM   6875  CD  LYS A 446     -31.600  46.600 -31.423  1.00  0.67           C  
ATOM   6876  CE  LYS A 446     -32.002  47.931 -32.063  1.00  0.67           C  
ATOM   6877  NZ  LYS A 446     -30.991  48.398 -33.069  1.00  0.67           N  
ATOM   6878  H   LYS A 446     -32.315  44.294 -28.426  1.00  0.67           H  
ATOM   6879  HA  LYS A 446     -30.626  46.569 -28.817  1.00  0.67           H  
ATOM   6880 1HB  LYS A 446     -33.664  46.305 -28.671  1.00  0.67           H  
ATOM   6881 2HB  LYS A 446     -32.816  47.731 -29.268  1.00  0.67           H  
ATOM   6882 1HG  LYS A 446     -32.540  44.945 -30.477  1.00  0.67           H  
ATOM   6883 2HG  LYS A 446     -33.658  46.180 -31.068  1.00  0.67           H  
ATOM   6884 1HD  LYS A 446     -30.744  46.758 -30.797  1.00  0.67           H  
ATOM   6885 2HD  LYS A 446     -31.325  45.898 -32.204  1.00  0.67           H  
ATOM   6886 1HE  LYS A 446     -32.953  47.786 -32.575  1.00  0.67           H  
ATOM   6887 2HE  LYS A 446     -32.122  48.697 -31.299  1.00  0.67           H  
ATOM   6888 1HZ  LYS A 446     -31.298  49.247 -33.501  1.00  0.67           H  
ATOM   6889 2HZ  LYS A 446     -30.065  48.569 -32.651  1.00  0.67           H  
ATOM   6890 3HZ  LYS A 446     -30.902  47.652 -33.785  1.00  0.67           H  
ATOM   6891  N   SER A 447     -32.345  46.492 -26.006  1.00  0.68           N  
ATOM   6892  CA  SER A 447     -32.513  47.124 -24.698  1.00  0.68           C  
ATOM   6893  C   SER A 447     -31.275  47.068 -23.830  1.00  0.68           C  
ATOM   6894  O   SER A 447     -31.220  47.720 -22.790  1.00  0.68           O  
ATOM   6895  CB  SER A 447     -33.665  46.499 -23.940  1.00  0.68           C  
ATOM   6896  OG  SER A 447     -33.418  45.143 -23.590  1.00  0.68           O  
ATOM   6897  H   SER A 447     -32.867  45.652 -26.212  1.00  0.68           H  
ATOM   6898  HA  SER A 447     -32.755  48.173 -24.865  1.00  0.68           H  
ATOM   6899 1HB  SER A 447     -33.867  47.073 -23.042  1.00  0.68           H  
ATOM   6900 2HB  SER A 447     -34.546  46.568 -24.554  1.00  0.68           H  
ATOM   6901  HG  SER A 447     -34.313  44.713 -23.639  1.00  0.68           H  
ATOM   6902  N   GLN A 448     -30.298  46.260 -24.216  1.00  0.68           N  
ATOM   6903  CA  GLN A 448     -29.104  46.129 -23.420  1.00  0.68           C  
ATOM   6904  C   GLN A 448     -27.996  46.992 -24.002  1.00  0.68           C  
ATOM   6905  O   GLN A 448     -26.865  46.969 -23.516  1.00  0.68           O  
ATOM   6906  CB  GLN A 448     -28.708  44.662 -23.341  1.00  0.68           C  
ATOM   6907  CG  GLN A 448     -29.806  43.801 -22.725  1.00  0.68           C  
ATOM   6908  CD  GLN A 448     -30.156  44.162 -21.311  1.00  0.68           C  
ATOM   6909  OE1 GLN A 448     -29.303  44.134 -20.416  1.00  0.68           O  
ATOM   6910  NE2 GLN A 448     -31.428  44.531 -21.094  1.00  0.68           N  
ATOM   6911  H   GLN A 448     -30.352  45.747 -25.093  1.00  0.68           H  
ATOM   6912  HA  GLN A 448     -29.314  46.482 -22.410  1.00  0.68           H  
ATOM   6913 1HB  GLN A 448     -28.498  44.288 -24.344  1.00  0.68           H  
ATOM   6914 2HB  GLN A 448     -27.814  44.556 -22.746  1.00  0.68           H  
ATOM   6915 1HG  GLN A 448     -30.699  43.973 -23.289  1.00  0.68           H  
ATOM   6916 2HG  GLN A 448     -29.522  42.748 -22.766  1.00  0.68           H  
ATOM   6917 1HE2 GLN A 448     -31.721  44.796 -20.175  1.00  0.68           H  
ATOM   6918 2HE2 GLN A 448     -32.101  44.570 -21.868  1.00  0.68           H  
ATOM   6919  N   GLY A 449     -28.316  47.742 -25.065  1.00  0.69           N  
ATOM   6920  CA  GLY A 449     -27.311  48.555 -25.729  1.00  0.69           C  
ATOM   6921  C   GLY A 449     -26.748  47.849 -26.955  1.00  0.69           C  
ATOM   6922  O   GLY A 449     -25.599  48.076 -27.326  1.00  0.69           O  
ATOM   6923  H   GLY A 449     -29.275  47.769 -25.415  1.00  0.69           H  
ATOM   6924 1HA  GLY A 449     -27.756  49.503 -26.031  1.00  0.69           H  
ATOM   6925 2HA  GLY A 449     -26.503  48.783 -25.038  1.00  0.69           H  
ATOM   6926  N   GLU A 450     -27.575  47.005 -27.591  1.00  0.68           N  
ATOM   6927  CA  GLU A 450     -27.211  46.222 -28.768  1.00  0.68           C  
ATOM   6928  C   GLU A 450     -26.132  45.224 -28.430  1.00  0.68           C  
ATOM   6929  O   GLU A 450     -25.127  45.102 -29.131  1.00  0.68           O  
ATOM   6930  CB  GLU A 450     -26.766  47.110 -29.938  1.00  0.68           C  
ATOM   6931  CG  GLU A 450     -27.848  48.039 -30.425  1.00  0.68           C  
ATOM   6932  CD  GLU A 450     -27.464  48.860 -31.611  1.00  0.68           C  
ATOM   6933  OE1 GLU A 450     -26.300  49.104 -31.802  1.00  0.68           O  
ATOM   6934  OE2 GLU A 450     -28.351  49.218 -32.363  1.00  0.68           O  
ATOM   6935  H   GLU A 450     -28.503  46.839 -27.217  1.00  0.68           H  
ATOM   6936  HA  GLU A 450     -28.094  45.667 -29.080  1.00  0.68           H  
ATOM   6937 1HB  GLU A 450     -25.888  47.691 -29.685  1.00  0.68           H  
ATOM   6938 2HB  GLU A 450     -26.492  46.474 -30.776  1.00  0.68           H  
ATOM   6939 1HG  GLU A 450     -28.687  47.432 -30.696  1.00  0.68           H  
ATOM   6940 2HG  GLU A 450     -28.155  48.692 -29.610  1.00  0.68           H  
ATOM   6941  N   LYS A 451     -26.342  44.506 -27.336  1.00  0.67           N  
ATOM   6942  CA  LYS A 451     -25.385  43.488 -26.934  1.00  0.67           C  
ATOM   6943  C   LYS A 451     -25.659  42.186 -27.626  1.00  0.67           C  
ATOM   6944  O   LYS A 451     -26.813  41.818 -27.848  1.00  0.67           O  
ATOM   6945  CB  LYS A 451     -25.331  43.299 -25.427  1.00  0.67           C  
ATOM   6946  CG  LYS A 451     -24.749  44.493 -24.704  1.00  0.67           C  
ATOM   6947  CD  LYS A 451     -24.587  44.235 -23.219  1.00  0.67           C  
ATOM   6948  CE  LYS A 451     -23.966  45.435 -22.522  1.00  0.67           C  
ATOM   6949  NZ  LYS A 451     -23.847  45.227 -21.052  1.00  0.67           N  
ATOM   6950  H   LYS A 451     -27.214  44.653 -26.828  1.00  0.67           H  
ATOM   6951  HA  LYS A 451     -24.396  43.800 -27.225  1.00  0.67           H  
ATOM   6952 1HB  LYS A 451     -26.330  43.110 -25.041  1.00  0.67           H  
ATOM   6953 2HB  LYS A 451     -24.709  42.430 -25.194  1.00  0.67           H  
ATOM   6954 1HG  LYS A 451     -23.769  44.714 -25.125  1.00  0.67           H  
ATOM   6955 2HG  LYS A 451     -25.390  45.357 -24.859  1.00  0.67           H  
ATOM   6956 1HD  LYS A 451     -25.546  44.016 -22.769  1.00  0.67           H  
ATOM   6957 2HD  LYS A 451     -23.931  43.376 -23.080  1.00  0.67           H  
ATOM   6958 1HE  LYS A 451     -22.973  45.607 -22.938  1.00  0.67           H  
ATOM   6959 2HE  LYS A 451     -24.578  46.311 -22.705  1.00  0.67           H  
ATOM   6960 1HZ  LYS A 451     -23.431  46.045 -20.635  1.00  0.67           H  
ATOM   6961 2HZ  LYS A 451     -24.768  45.078 -20.659  1.00  0.67           H  
ATOM   6962 3HZ  LYS A 451     -23.265  44.422 -20.874  1.00  0.67           H  
ATOM   6963  N   VAL A 452     -24.606  41.468 -27.954  1.00  0.66           N  
ATOM   6964  CA  VAL A 452     -24.786  40.163 -28.549  1.00  0.66           C  
ATOM   6965  C   VAL A 452     -24.997  39.079 -27.519  1.00  0.66           C  
ATOM   6966  O   VAL A 452     -24.245  38.956 -26.554  1.00  0.66           O  
ATOM   6967  CB  VAL A 452     -23.612  39.830 -29.444  1.00  0.66           C  
ATOM   6968  CG1 VAL A 452     -23.739  38.438 -29.966  1.00  0.66           C  
ATOM   6969  CG2 VAL A 452     -23.619  40.821 -30.584  1.00  0.66           C  
ATOM   6970  H   VAL A 452     -23.659  41.832 -27.799  1.00  0.66           H  
ATOM   6971  HA  VAL A 452     -25.669  40.199 -29.186  1.00  0.66           H  
ATOM   6972  HB  VAL A 452     -22.694  39.892 -28.875  1.00  0.66           H  
ATOM   6973 1HG1 VAL A 452     -22.896  38.214 -30.595  1.00  0.66           H  
ATOM   6974 2HG1 VAL A 452     -23.752  37.750 -29.143  1.00  0.66           H  
ATOM   6975 3HG1 VAL A 452     -24.665  38.345 -30.537  1.00  0.66           H  
ATOM   6976 1HG2 VAL A 452     -22.817  40.622 -31.259  1.00  0.66           H  
ATOM   6977 2HG2 VAL A 452     -24.549  40.714 -31.110  1.00  0.66           H  
ATOM   6978 3HG2 VAL A 452     -23.525  41.836 -30.193  1.00  0.66           H  
ATOM   6979  N   VAL A 453     -26.066  38.321 -27.714  1.00  0.65           N  
ATOM   6980  CA  VAL A 453     -26.406  37.239 -26.810  1.00  0.65           C  
ATOM   6981  C   VAL A 453     -26.305  35.926 -27.536  1.00  0.65           C  
ATOM   6982  O   VAL A 453     -26.476  34.862 -26.941  1.00  0.65           O  
ATOM   6983  CB  VAL A 453     -27.779  37.441 -26.188  1.00  0.65           C  
ATOM   6984  CG1 VAL A 453     -27.739  38.731 -25.391  1.00  0.65           C  
ATOM   6985  CG2 VAL A 453     -28.834  37.461 -27.265  1.00  0.65           C  
ATOM   6986  H   VAL A 453     -26.646  38.507 -28.533  1.00  0.65           H  
ATOM   6987  HA  VAL A 453     -25.683  37.230 -25.994  1.00  0.65           H  
ATOM   6988  HB  VAL A 453     -27.986  36.631 -25.495  1.00  0.65           H  
ATOM   6989 1HG1 VAL A 453     -28.672  38.901 -24.917  1.00  0.65           H  
ATOM   6990 2HG1 VAL A 453     -26.962  38.658 -24.630  1.00  0.65           H  
ATOM   6991 3HG1 VAL A 453     -27.516  39.568 -26.053  1.00  0.65           H  
ATOM   6992 1HG2 VAL A 453     -29.812  37.609 -26.816  1.00  0.65           H  
ATOM   6993 2HG2 VAL A 453     -28.620  38.276 -27.957  1.00  0.65           H  
ATOM   6994 3HG2 VAL A 453     -28.820  36.512 -27.804  1.00  0.65           H  
ATOM   6995  N   GLY A 454     -25.953  36.005 -28.807  1.00  0.65           N  
ATOM   6996  CA  GLY A 454     -25.671  34.799 -29.543  1.00  0.65           C  
ATOM   6997  C   GLY A 454     -25.144  35.043 -30.945  1.00  0.65           C  
ATOM   6998  O   GLY A 454     -25.442  36.052 -31.586  1.00  0.65           O  
ATOM   6999  H   GLY A 454     -25.922  36.913 -29.263  1.00  0.65           H  
ATOM   7000 1HA  GLY A 454     -24.935  34.244 -28.982  1.00  0.65           H  
ATOM   7001 2HA  GLY A 454     -26.565  34.184 -29.594  1.00  0.65           H  
ATOM   7002  N   PHE A 455     -24.381  34.072 -31.428  1.00  0.66           N  
ATOM   7003  CA  PHE A 455     -23.824  34.090 -32.778  1.00  0.66           C  
ATOM   7004  C   PHE A 455     -23.762  32.701 -33.379  1.00  0.66           C  
ATOM   7005  O   PHE A 455     -23.321  31.758 -32.727  1.00  0.66           O  
ATOM   7006  CB  PHE A 455     -22.432  34.720 -32.828  1.00  0.66           C  
ATOM   7007  CG  PHE A 455     -21.894  34.635 -34.213  1.00  0.66           C  
ATOM   7008  CD1 PHE A 455     -22.473  35.364 -35.209  1.00  0.66           C  
ATOM   7009  CD2 PHE A 455     -20.834  33.810 -34.533  1.00  0.66           C  
ATOM   7010  CE1 PHE A 455     -22.050  35.285 -36.484  1.00  0.66           C  
ATOM   7011  CE2 PHE A 455     -20.386  33.746 -35.825  1.00  0.66           C  
ATOM   7012  CZ  PHE A 455     -20.999  34.492 -36.808  1.00  0.66           C  
ATOM   7013  H   PHE A 455     -24.181  33.289 -30.803  1.00  0.66           H  
ATOM   7014  HA  PHE A 455     -24.480  34.689 -33.411  1.00  0.66           H  
ATOM   7015 1HB  PHE A 455     -22.471  35.764 -32.527  1.00  0.66           H  
ATOM   7016 2HB  PHE A 455     -21.756  34.197 -32.156  1.00  0.66           H  
ATOM   7017  HD1 PHE A 455     -23.314  35.993 -34.971  1.00  0.66           H  
ATOM   7018  HD2 PHE A 455     -20.358  33.211 -33.755  1.00  0.66           H  
ATOM   7019  HE1 PHE A 455     -22.568  35.860 -37.240  1.00  0.66           H  
ATOM   7020  HE2 PHE A 455     -19.564  33.098 -36.074  1.00  0.66           H  
ATOM   7021  HZ  PHE A 455     -20.655  34.433 -37.833  1.00  0.66           H  
ATOM   7022  N   HIS A 456     -24.243  32.576 -34.619  1.00  0.70           N  
ATOM   7023  CA  HIS A 456     -24.282  31.304 -35.334  1.00  0.70           C  
ATOM   7024  C   HIS A 456     -23.567  31.430 -36.682  1.00  0.70           C  
ATOM   7025  O   HIS A 456     -23.725  32.426 -37.399  1.00  0.70           O  
ATOM   7026  CB  HIS A 456     -25.761  30.915 -35.545  1.00  0.70           C  
ATOM   7027  CG  HIS A 456     -26.505  30.768 -34.245  1.00  0.70           C  
ATOM   7028  ND1 HIS A 456     -26.878  29.531 -33.675  1.00  0.70           N  
ATOM   7029  CD2 HIS A 456     -26.892  31.722 -33.371  1.00  0.70           C  
ATOM   7030  CE1 HIS A 456     -27.434  29.782 -32.488  1.00  0.70           C  
ATOM   7031  NE2 HIS A 456     -27.446  31.098 -32.308  1.00  0.70           N  
ATOM   7032  H   HIS A 456     -24.594  33.409 -35.093  1.00  0.70           H  
ATOM   7033  HA  HIS A 456     -23.782  30.528 -34.758  1.00  0.70           H  
ATOM   7034 1HB  HIS A 456     -26.244  31.678 -36.120  1.00  0.70           H  
ATOM   7035 2HB  HIS A 456     -25.843  30.004 -36.102  1.00  0.70           H  
ATOM   7036  HD2 HIS A 456     -26.760  32.801 -33.482  1.00  0.70           H  
ATOM   7037  HE1 HIS A 456     -27.820  29.042 -31.781  1.00  0.70           H  
ATOM   7038  HE2 HIS A 456     -27.813  31.613 -31.491  1.00  0.70           H  
ATOM   7039  N   PHE A 457     -22.837  30.393 -37.087  1.00  0.75           N  
ATOM   7040  CA  PHE A 457     -22.239  30.465 -38.418  1.00  0.75           C  
ATOM   7041  C   PHE A 457     -22.103  29.112 -39.075  1.00  0.75           C  
ATOM   7042  O   PHE A 457     -21.593  28.162 -38.484  1.00  0.75           O  
ATOM   7043  CB  PHE A 457     -20.848  31.102 -38.382  1.00  0.75           C  
ATOM   7044  CG  PHE A 457     -20.284  31.472 -39.759  1.00  0.75           C  
ATOM   7045  CD1 PHE A 457     -20.594  32.689 -40.326  1.00  0.75           C  
ATOM   7046  CD2 PHE A 457     -19.480  30.630 -40.474  1.00  0.75           C  
ATOM   7047  CE1 PHE A 457     -20.111  33.054 -41.572  1.00  0.75           C  
ATOM   7048  CE2 PHE A 457     -18.998  30.989 -41.703  1.00  0.75           C  
ATOM   7049  CZ  PHE A 457     -19.322  32.206 -42.251  1.00  0.75           C  
ATOM   7050  H   PHE A 457     -22.687  29.596 -36.466  1.00  0.75           H  
ATOM   7051  HA  PHE A 457     -22.879  31.078 -39.038  1.00  0.75           H  
ATOM   7052 1HB  PHE A 457     -20.898  31.976 -37.809  1.00  0.75           H  
ATOM   7053 2HB  PHE A 457     -20.145  30.428 -37.892  1.00  0.75           H  
ATOM   7054  HD1 PHE A 457     -21.227  33.360 -39.770  1.00  0.75           H  
ATOM   7055  HD2 PHE A 457     -19.228  29.683 -40.068  1.00  0.75           H  
ATOM   7056  HE1 PHE A 457     -20.360  34.016 -42.012  1.00  0.75           H  
ATOM   7057  HE2 PHE A 457     -18.351  30.312 -42.247  1.00  0.75           H  
ATOM   7058  HZ  PHE A 457     -18.934  32.490 -43.232  1.00  0.75           H  
ATOM   7059  N   VAL A 458     -22.540  29.046 -40.323  1.00  0.81           N  
ATOM   7060  CA  VAL A 458     -22.424  27.865 -41.161  1.00  0.81           C  
ATOM   7061  C   VAL A 458     -21.397  28.120 -42.249  1.00  0.81           C  
ATOM   7062  O   VAL A 458     -21.578  29.022 -43.058  1.00  0.81           O  
ATOM   7063  CB  VAL A 458     -23.783  27.564 -41.826  1.00  0.81           C  
ATOM   7064  CG1 VAL A 458     -23.680  26.388 -42.719  1.00  0.81           C  
ATOM   7065  CG2 VAL A 458     -24.798  27.321 -40.781  1.00  0.81           C  
ATOM   7066  H   VAL A 458     -22.984  29.876 -40.706  1.00  0.81           H  
ATOM   7067  HA  VAL A 458     -22.115  27.021 -40.552  1.00  0.81           H  
ATOM   7068  HB  VAL A 458     -24.075  28.409 -42.427  1.00  0.81           H  
ATOM   7069 1HG1 VAL A 458     -24.641  26.186 -43.187  1.00  0.81           H  
ATOM   7070 2HG1 VAL A 458     -22.944  26.595 -43.482  1.00  0.81           H  
ATOM   7071 3HG1 VAL A 458     -23.377  25.545 -42.137  1.00  0.81           H  
ATOM   7072 1HG2 VAL A 458     -25.759  27.125 -41.243  1.00  0.81           H  
ATOM   7073 2HG2 VAL A 458     -24.508  26.468 -40.188  1.00  0.81           H  
ATOM   7074 3HG2 VAL A 458     -24.863  28.200 -40.154  1.00  0.81           H  
ATOM   7075  N   GLY A 459     -20.331  27.336 -42.303  1.00  0.86           N  
ATOM   7076  CA  GLY A 459     -19.317  27.562 -43.330  1.00  0.86           C  
ATOM   7077  C   GLY A 459     -18.058  26.725 -43.102  1.00  0.86           C  
ATOM   7078  O   GLY A 459     -17.889  26.128 -42.041  1.00  0.86           O  
ATOM   7079  H   GLY A 459     -20.233  26.588 -41.615  1.00  0.86           H  
ATOM   7080 1HA  GLY A 459     -19.764  27.342 -44.292  1.00  0.86           H  
ATOM   7081 2HA  GLY A 459     -19.057  28.614 -43.353  1.00  0.86           H  
ATOM   7082  N   PRO A 460     -17.119  26.717 -44.059  1.00  0.90           N  
ATOM   7083  CA  PRO A 460     -15.867  25.968 -44.018  1.00  0.90           C  
ATOM   7084  C   PRO A 460     -15.062  26.194 -42.727  1.00  0.90           C  
ATOM   7085  O   PRO A 460     -14.445  25.230 -42.254  1.00  0.90           O  
ATOM   7086  CB  PRO A 460     -15.122  26.590 -45.211  1.00  0.90           C  
ATOM   7087  CG  PRO A 460     -16.213  26.921 -46.176  1.00  0.90           C  
ATOM   7088  CD  PRO A 460     -17.342  27.448 -45.324  1.00  0.90           C  
ATOM   7089  HA  PRO A 460     -16.055  24.918 -44.179  1.00  0.90           H  
ATOM   7090 1HB  PRO A 460     -14.554  27.475 -44.896  1.00  0.90           H  
ATOM   7091 2HB  PRO A 460     -14.396  25.861 -45.613  1.00  0.90           H  
ATOM   7092 1HG  PRO A 460     -15.849  27.668 -46.906  1.00  0.90           H  
ATOM   7093 2HG  PRO A 460     -16.492  26.021 -46.726  1.00  0.90           H  
ATOM   7094 1HD  PRO A 460     -17.247  28.535 -45.168  1.00  0.90           H  
ATOM   7095 2HD  PRO A 460     -18.277  27.179 -45.820  1.00  0.90           H  
ATOM   7096  N   ASN A 461     -15.106  27.385 -42.116  1.00  0.93           N  
ATOM   7097  CA  ASN A 461     -14.379  27.550 -40.858  1.00  0.93           C  
ATOM   7098  C   ASN A 461     -15.254  28.122 -39.748  1.00  0.93           C  
ATOM   7099  O   ASN A 461     -14.805  28.952 -38.940  1.00  0.93           O  
ATOM   7100  CB  ASN A 461     -13.179  28.461 -41.072  1.00  0.93           C  
ATOM   7101  CG  ASN A 461     -12.140  27.888 -42.003  1.00  0.93           C  
ATOM   7102  OD1 ASN A 461     -11.326  27.045 -41.613  1.00  0.93           O  
ATOM   7103  ND2 ASN A 461     -12.151  28.339 -43.231  1.00  0.93           N  
ATOM   7104  H   ASN A 461     -15.574  28.198 -42.552  1.00  0.93           H  
ATOM   7105  HA  ASN A 461     -14.035  26.571 -40.516  1.00  0.93           H  
ATOM   7106 1HB  ASN A 461     -13.530  29.411 -41.489  1.00  0.93           H  
ATOM   7107 2HB  ASN A 461     -12.712  28.676 -40.117  1.00  0.93           H  
ATOM   7108 1HD2 ASN A 461     -11.483  28.001 -43.899  1.00  0.93           H  
ATOM   7109 2HD2 ASN A 461     -12.832  29.027 -43.509  1.00  0.93           H  
ATOM   7110  N   ALA A 462     -16.474  27.602 -39.621  1.00  0.94           N  
ATOM   7111  CA  ALA A 462     -17.361  28.081 -38.571  1.00  0.94           C  
ATOM   7112  C   ALA A 462     -16.798  27.862 -37.189  1.00  0.94           C  
ATOM   7113  O   ALA A 462     -16.945  28.721 -36.321  1.00  0.94           O  
ATOM   7114  CB  ALA A 462     -18.693  27.397 -38.620  1.00  0.94           C  
ATOM   7115  H   ALA A 462     -16.811  26.918 -40.308  1.00  0.94           H  
ATOM   7116  HA  ALA A 462     -17.497  29.149 -38.719  1.00  0.94           H  
ATOM   7117 1HB  ALA A 462     -19.314  27.807 -37.840  1.00  0.94           H  
ATOM   7118 2HB  ALA A 462     -19.164  27.540 -39.586  1.00  0.94           H  
ATOM   7119 3HB  ALA A 462     -18.562  26.358 -38.442  1.00  0.94           H  
ATOM   7120  N   GLY A 463     -16.139  26.723 -36.964  1.00  0.94           N  
ATOM   7121  CA  GLY A 463     -15.601  26.415 -35.646  1.00  0.94           C  
ATOM   7122  C   GLY A 463     -14.555  27.416 -35.187  1.00  0.94           C  
ATOM   7123  O   GLY A 463     -14.453  27.732 -33.995  1.00  0.94           O  
ATOM   7124  H   GLY A 463     -16.000  26.028 -37.704  1.00  0.94           H  
ATOM   7125 1HA  GLY A 463     -16.416  26.382 -34.926  1.00  0.94           H  
ATOM   7126 2HA  GLY A 463     -15.157  25.420 -35.673  1.00  0.94           H  
ATOM   7127  N   GLU A 464     -13.772  27.931 -36.131  1.00  0.94           N  
ATOM   7128  CA  GLU A 464     -12.706  28.849 -35.773  1.00  0.94           C  
ATOM   7129  C   GLU A 464     -13.320  30.208 -35.437  1.00  0.94           C  
ATOM   7130  O   GLU A 464     -12.920  30.876 -34.473  1.00  0.94           O  
ATOM   7131  CB  GLU A 464     -11.723  28.979 -36.941  1.00  0.94           C  
ATOM   7132  CG  GLU A 464     -11.004  27.656 -37.360  1.00  0.94           C  
ATOM   7133  CD  GLU A 464     -10.157  26.969 -36.289  1.00  0.94           C  
ATOM   7134  OE1 GLU A 464      -9.347  27.614 -35.676  1.00  0.94           O  
ATOM   7135  OE2 GLU A 464     -10.323  25.761 -36.116  1.00  0.94           O  
ATOM   7136  H   GLU A 464     -13.915  27.670 -37.100  1.00  0.94           H  
ATOM   7137  HA  GLU A 464     -12.187  28.472 -34.891  1.00  0.94           H  
ATOM   7138 1HB  GLU A 464     -12.257  29.355 -37.813  1.00  0.94           H  
ATOM   7139 2HB  GLU A 464     -10.957  29.710 -36.690  1.00  0.94           H  
ATOM   7140 1HG  GLU A 464     -11.772  26.953 -37.691  1.00  0.94           H  
ATOM   7141 2HG  GLU A 464     -10.372  27.872 -38.221  1.00  0.94           H  
ATOM   7142  N   ILE A 465     -14.358  30.577 -36.199  1.00  0.94           N  
ATOM   7143  CA  ILE A 465     -15.050  31.840 -35.985  1.00  0.94           C  
ATOM   7144  C   ILE A 465     -15.767  31.808 -34.652  1.00  0.94           C  
ATOM   7145  O   ILE A 465     -15.657  32.738 -33.856  1.00  0.94           O  
ATOM   7146  CB  ILE A 465     -16.091  32.107 -37.082  1.00  0.94           C  
ATOM   7147  CG1 ILE A 465     -15.423  32.322 -38.394  1.00  0.94           C  
ATOM   7148  CG2 ILE A 465     -16.896  33.326 -36.730  1.00  0.94           C  
ATOM   7149  CD1 ILE A 465     -16.374  32.309 -39.528  1.00  0.94           C  
ATOM   7150  H   ILE A 465     -14.642  29.976 -36.977  1.00  0.94           H  
ATOM   7151  HA  ILE A 465     -14.321  32.648 -35.975  1.00  0.94           H  
ATOM   7152  HB  ILE A 465     -16.751  31.244 -37.175  1.00  0.94           H  
ATOM   7153 1HG1 ILE A 465     -14.919  33.275 -38.372  1.00  0.94           H  
ATOM   7154 2HG1 ILE A 465     -14.681  31.537 -38.554  1.00  0.94           H  
ATOM   7155 1HG2 ILE A 465     -17.642  33.512 -37.504  1.00  0.94           H  
ATOM   7156 2HG2 ILE A 465     -17.385  33.168 -35.773  1.00  0.94           H  
ATOM   7157 3HG2 ILE A 465     -16.233  34.176 -36.657  1.00  0.94           H  
ATOM   7158 1HD1 ILE A 465     -15.832  32.471 -40.422  1.00  0.94           H  
ATOM   7159 2HD1 ILE A 465     -16.862  31.344 -39.567  1.00  0.94           H  
ATOM   7160 3HD1 ILE A 465     -17.119  33.093 -39.406  1.00  0.94           H  
ATOM   7161  N   THR A 466     -16.462  30.699 -34.407  1.00  0.94           N  
ATOM   7162  CA  THR A 466     -17.248  30.473 -33.211  1.00  0.94           C  
ATOM   7163  C   THR A 466     -16.408  30.595 -31.952  1.00  0.94           C  
ATOM   7164  O   THR A 466     -16.760  31.354 -31.044  1.00  0.94           O  
ATOM   7165  CB  THR A 466     -17.855  29.054 -33.275  1.00  0.94           C  
ATOM   7166  OG1 THR A 466     -18.709  28.960 -34.417  1.00  0.94           O  
ATOM   7167  CG2 THR A 466     -18.631  28.720 -32.035  1.00  0.94           C  
ATOM   7168  H   THR A 466     -16.475  29.974 -35.117  1.00  0.94           H  
ATOM   7169  HA  THR A 466     -18.047  31.212 -33.172  1.00  0.94           H  
ATOM   7170  HB  THR A 466     -17.045  28.334 -33.384  1.00  0.94           H  
ATOM   7171  HG1 THR A 466     -18.178  29.136 -35.221  1.00  0.94           H  
ATOM   7172 1HG2 THR A 466     -19.030  27.711 -32.113  1.00  0.94           H  
ATOM   7173 2HG2 THR A 466     -17.979  28.784 -31.180  1.00  0.94           H  
ATOM   7174 3HG2 THR A 466     -19.436  29.416 -31.936  1.00  0.94           H  
ATOM   7175  N   GLN A 467     -15.273  29.897 -31.900  1.00  0.94           N  
ATOM   7176  CA  GLN A 467     -14.458  29.986 -30.701  1.00  0.94           C  
ATOM   7177  C   GLN A 467     -13.890  31.391 -30.513  1.00  0.94           C  
ATOM   7178  O   GLN A 467     -13.907  31.929 -29.403  1.00  0.94           O  
ATOM   7179  CB  GLN A 467     -13.336  28.952 -30.739  1.00  0.94           C  
ATOM   7180  CG  GLN A 467     -13.830  27.520 -30.598  1.00  0.94           C  
ATOM   7181  CD  GLN A 467     -12.709  26.494 -30.672  1.00  0.94           C  
ATOM   7182  OE1 GLN A 467     -11.626  26.682 -30.103  1.00  0.94           O  
ATOM   7183  NE2 GLN A 467     -12.962  25.400 -31.379  1.00  0.94           N  
ATOM   7184  H   GLN A 467     -14.996  29.280 -32.669  1.00  0.94           H  
ATOM   7185  HA  GLN A 467     -15.091  29.765 -29.843  1.00  0.94           H  
ATOM   7186 1HB  GLN A 467     -12.812  29.028 -31.698  1.00  0.94           H  
ATOM   7187 2HB  GLN A 467     -12.617  29.155 -29.949  1.00  0.94           H  
ATOM   7188 1HG  GLN A 467     -14.334  27.413 -29.637  1.00  0.94           H  
ATOM   7189 2HG  GLN A 467     -14.533  27.317 -31.410  1.00  0.94           H  
ATOM   7190 1HE2 GLN A 467     -12.266  24.689 -31.467  1.00  0.94           H  
ATOM   7191 2HE2 GLN A 467     -13.851  25.294 -31.827  1.00  0.94           H  
ATOM   7192  N   GLY A 468     -13.465  32.036 -31.602  1.00  0.93           N  
ATOM   7193  CA  GLY A 468     -12.941  33.393 -31.506  1.00  0.93           C  
ATOM   7194  C   GLY A 468     -14.000  34.331 -30.933  1.00  0.93           C  
ATOM   7195  O   GLY A 468     -13.784  35.038 -29.938  1.00  0.93           O  
ATOM   7196  H   GLY A 468     -13.469  31.582 -32.519  1.00  0.93           H  
ATOM   7197 1HA  GLY A 468     -12.050  33.401 -30.880  1.00  0.93           H  
ATOM   7198 2HA  GLY A 468     -12.650  33.732 -32.500  1.00  0.93           H  
ATOM   7199  N   PHE A 469     -15.172  34.304 -31.556  1.00  0.91           N  
ATOM   7200  CA  PHE A 469     -16.292  35.141 -31.186  1.00  0.91           C  
ATOM   7201  C   PHE A 469     -16.841  34.834 -29.828  1.00  0.91           C  
ATOM   7202  O   PHE A 469     -17.453  35.715 -29.225  1.00  0.91           O  
ATOM   7203  CB  PHE A 469     -17.430  34.997 -32.171  1.00  0.91           C  
ATOM   7204  CG  PHE A 469     -17.202  35.676 -33.433  1.00  0.91           C  
ATOM   7205  CD1 PHE A 469     -15.926  35.930 -33.903  1.00  0.91           C  
ATOM   7206  CD2 PHE A 469     -18.256  36.061 -34.165  1.00  0.91           C  
ATOM   7207  CE1 PHE A 469     -15.744  36.564 -35.103  1.00  0.91           C  
ATOM   7208  CE2 PHE A 469     -18.095  36.667 -35.333  1.00  0.91           C  
ATOM   7209  CZ  PHE A 469     -16.837  36.932 -35.827  1.00  0.91           C  
ATOM   7210  H   PHE A 469     -15.289  33.679 -32.350  1.00  0.91           H  
ATOM   7211  HA  PHE A 469     -15.954  36.178 -31.193  1.00  0.91           H  
ATOM   7212 1HB  PHE A 469     -17.589  33.935 -32.378  1.00  0.91           H  
ATOM   7213 2HB  PHE A 469     -18.347  35.385 -31.731  1.00  0.91           H  
ATOM   7214  HD1 PHE A 469     -15.069  35.620 -33.318  1.00  0.91           H  
ATOM   7215  HD2 PHE A 469     -19.252  35.869 -33.794  1.00  0.91           H  
ATOM   7216  HE1 PHE A 469     -14.740  36.764 -35.476  1.00  0.91           H  
ATOM   7217  HE2 PHE A 469     -18.967  36.935 -35.870  1.00  0.91           H  
ATOM   7218  HZ  PHE A 469     -16.711  37.427 -36.784  1.00  0.91           H  
ATOM   7219  N   SER A 470     -16.610  33.625 -29.306  1.00  0.89           N  
ATOM   7220  CA  SER A 470     -17.168  33.317 -28.011  1.00  0.89           C  
ATOM   7221  C   SER A 470     -16.654  34.250 -26.949  1.00  0.89           C  
ATOM   7222  O   SER A 470     -17.337  34.473 -25.952  1.00  0.89           O  
ATOM   7223  CB  SER A 470     -16.865  31.886 -27.585  1.00  0.89           C  
ATOM   7224  OG  SER A 470     -15.504  31.696 -27.261  1.00  0.89           O  
ATOM   7225  H   SER A 470     -16.119  32.905 -29.836  1.00  0.89           H  
ATOM   7226  HA  SER A 470     -18.228  33.463 -28.075  1.00  0.89           H  
ATOM   7227 1HB  SER A 470     -17.492  31.627 -26.734  1.00  0.89           H  
ATOM   7228 2HB  SER A 470     -17.125  31.224 -28.392  1.00  0.89           H  
ATOM   7229  HG  SER A 470     -14.992  31.845 -28.083  1.00  0.89           H  
ATOM   7230  N   LEU A 471     -15.482  34.854 -27.149  1.00  0.87           N  
ATOM   7231  CA  LEU A 471     -15.034  35.782 -26.138  1.00  0.87           C  
ATOM   7232  C   LEU A 471     -15.929  37.009 -26.189  1.00  0.87           C  
ATOM   7233  O   LEU A 471     -16.514  37.417 -25.188  1.00  0.87           O  
ATOM   7234  CB  LEU A 471     -13.575  36.178 -26.362  1.00  0.87           C  
ATOM   7235  CG  LEU A 471     -13.030  37.194 -25.369  1.00  0.87           C  
ATOM   7236  CD1 LEU A 471     -13.117  36.614 -23.961  1.00  0.87           C  
ATOM   7237  CD2 LEU A 471     -11.598  37.538 -25.727  1.00  0.87           C  
ATOM   7238  H   LEU A 471     -14.933  34.689 -27.999  1.00  0.87           H  
ATOM   7239  HA  LEU A 471     -15.131  35.316 -25.159  1.00  0.87           H  
ATOM   7240 1HB  LEU A 471     -12.960  35.282 -26.305  1.00  0.87           H  
ATOM   7241 2HB  LEU A 471     -13.476  36.595 -27.366  1.00  0.87           H  
ATOM   7242  HG  LEU A 471     -13.633  38.091 -25.408  1.00  0.87           H  
ATOM   7243 1HD1 LEU A 471     -12.738  37.338 -23.243  1.00  0.87           H  
ATOM   7244 2HD1 LEU A 471     -14.157  36.383 -23.726  1.00  0.87           H  
ATOM   7245 3HD1 LEU A 471     -12.521  35.706 -23.906  1.00  0.87           H  
ATOM   7246 1HD2 LEU A 471     -11.212  38.271 -25.018  1.00  0.87           H  
ATOM   7247 2HD2 LEU A 471     -10.987  36.636 -25.688  1.00  0.87           H  
ATOM   7248 3HD2 LEU A 471     -11.569  37.953 -26.734  1.00  0.87           H  
ATOM   7249  N   ALA A 472     -16.073  37.574 -27.381  1.00  0.84           N  
ATOM   7250  CA  ALA A 472     -16.866  38.776 -27.560  1.00  0.84           C  
ATOM   7251  C   ALA A 472     -18.329  38.565 -27.174  1.00  0.84           C  
ATOM   7252  O   ALA A 472     -18.965  39.440 -26.581  1.00  0.84           O  
ATOM   7253  CB  ALA A 472     -16.751  39.218 -29.003  1.00  0.84           C  
ATOM   7254  H   ALA A 472     -15.610  37.170 -28.184  1.00  0.84           H  
ATOM   7255  HA  ALA A 472     -16.459  39.549 -26.907  1.00  0.84           H  
ATOM   7256 1HB  ALA A 472     -17.306  40.129 -29.163  1.00  0.84           H  
ATOM   7257 2HB  ALA A 472     -15.705  39.386 -29.242  1.00  0.84           H  
ATOM   7258 3HB  ALA A 472     -17.143  38.431 -29.644  1.00  0.84           H  
ATOM   7259  N   VAL A 473     -18.879  37.389 -27.475  1.00  0.81           N  
ATOM   7260  CA  VAL A 473     -20.275  37.145 -27.140  1.00  0.81           C  
ATOM   7261  C   VAL A 473     -20.419  37.047 -25.618  1.00  0.81           C  
ATOM   7262  O   VAL A 473     -21.263  37.710 -25.018  1.00  0.81           O  
ATOM   7263  CB  VAL A 473     -20.802  35.848 -27.790  1.00  0.81           C  
ATOM   7264  CG1 VAL A 473     -22.199  35.586 -27.296  1.00  0.81           C  
ATOM   7265  CG2 VAL A 473     -20.797  35.932 -29.311  1.00  0.81           C  
ATOM   7266  H   VAL A 473     -18.332  36.679 -27.960  1.00  0.81           H  
ATOM   7267  HA  VAL A 473     -20.876  37.986 -27.501  1.00  0.81           H  
ATOM   7268  HB  VAL A 473     -20.175  35.036 -27.473  1.00  0.81           H  
ATOM   7269 1HG1 VAL A 473     -22.578  34.655 -27.713  1.00  0.81           H  
ATOM   7270 2HG1 VAL A 473     -22.157  35.528 -26.232  1.00  0.81           H  
ATOM   7271 3HG1 VAL A 473     -22.855  36.398 -27.580  1.00  0.81           H  
ATOM   7272 1HG2 VAL A 473     -21.168  35.005 -29.727  1.00  0.81           H  
ATOM   7273 2HG2 VAL A 473     -21.431  36.740 -29.625  1.00  0.81           H  
ATOM   7274 3HG2 VAL A 473     -19.795  36.104 -29.664  1.00  0.81           H  
ATOM   7275  N   LYS A 474     -19.546  36.258 -24.980  1.00  0.78           N  
ATOM   7276  CA  LYS A 474     -19.559  36.067 -23.535  1.00  0.78           C  
ATOM   7277  C   LYS A 474     -19.393  37.361 -22.754  1.00  0.78           C  
ATOM   7278  O   LYS A 474     -20.018  37.555 -21.713  1.00  0.78           O  
ATOM   7279  CB  LYS A 474     -18.479  35.087 -23.108  1.00  0.78           C  
ATOM   7280  CG  LYS A 474     -18.472  34.818 -21.626  1.00  0.78           C  
ATOM   7281  CD  LYS A 474     -17.488  33.737 -21.259  1.00  0.78           C  
ATOM   7282  CE  LYS A 474     -17.315  33.665 -19.755  1.00  0.78           C  
ATOM   7283  NZ  LYS A 474     -18.592  33.350 -19.063  1.00  0.78           N  
ATOM   7284  H   LYS A 474     -18.837  35.745 -25.505  1.00  0.78           H  
ATOM   7285  HA  LYS A 474     -20.526  35.651 -23.264  1.00  0.78           H  
ATOM   7286 1HB  LYS A 474     -18.605  34.143 -23.637  1.00  0.78           H  
ATOM   7287 2HB  LYS A 474     -17.500  35.489 -23.389  1.00  0.78           H  
ATOM   7288 1HG  LYS A 474     -18.211  35.735 -21.096  1.00  0.78           H  
ATOM   7289 2HG  LYS A 474     -19.470  34.506 -21.310  1.00  0.78           H  
ATOM   7290 1HD  LYS A 474     -17.857  32.774 -21.625  1.00  0.78           H  
ATOM   7291 2HD  LYS A 474     -16.527  33.946 -21.728  1.00  0.78           H  
ATOM   7292 1HE  LYS A 474     -16.583  32.895 -19.515  1.00  0.78           H  
ATOM   7293 2HE  LYS A 474     -16.948  34.626 -19.397  1.00  0.78           H  
ATOM   7294 1HZ  LYS A 474     -18.439  33.320 -18.074  1.00  0.78           H  
ATOM   7295 2HZ  LYS A 474     -19.275  34.057 -19.268  1.00  0.78           H  
ATOM   7296 3HZ  LYS A 474     -18.978  32.437 -19.364  1.00  0.78           H  
ATOM   7297  N   LEU A 475     -18.565  38.263 -23.277  1.00  0.75           N  
ATOM   7298  CA  LEU A 475     -18.290  39.534 -22.624  1.00  0.75           C  
ATOM   7299  C   LEU A 475     -19.402  40.559 -22.838  1.00  0.75           C  
ATOM   7300  O   LEU A 475     -19.330  41.671 -22.307  1.00  0.75           O  
ATOM   7301  CB  LEU A 475     -16.985  40.141 -23.143  1.00  0.75           C  
ATOM   7302  CG  LEU A 475     -15.695  39.391 -22.817  1.00  0.75           C  
ATOM   7303  CD1 LEU A 475     -14.550  40.080 -23.531  1.00  0.75           C  
ATOM   7304  CD2 LEU A 475     -15.483  39.366 -21.323  1.00  0.75           C  
ATOM   7305  H   LEU A 475     -18.059  38.035 -24.133  1.00  0.75           H  
ATOM   7306  HA  LEU A 475     -18.185  39.355 -21.557  1.00  0.75           H  
ATOM   7307 1HB  LEU A 475     -17.056  40.200 -24.232  1.00  0.75           H  
ATOM   7308 2HB  LEU A 475     -16.892  41.152 -22.752  1.00  0.75           H  
ATOM   7309  HG  LEU A 475     -15.758  38.375 -23.170  1.00  0.75           H  
ATOM   7310 1HD1 LEU A 475     -13.621  39.563 -23.320  1.00  0.75           H  
ATOM   7311 2HD1 LEU A 475     -14.741  40.068 -24.604  1.00  0.75           H  
ATOM   7312 3HD1 LEU A 475     -14.474  41.109 -23.187  1.00  0.75           H  
ATOM   7313 1HD2 LEU A 475     -14.560  38.830 -21.099  1.00  0.75           H  
ATOM   7314 2HD2 LEU A 475     -15.412  40.387 -20.948  1.00  0.75           H  
ATOM   7315 3HD2 LEU A 475     -16.324  38.860 -20.846  1.00  0.75           H  
ATOM   7316  N   GLY A 476     -20.421  40.218 -23.628  1.00  0.74           N  
ATOM   7317  CA  GLY A 476     -21.495  41.152 -23.899  1.00  0.74           C  
ATOM   7318  C   GLY A 476     -21.091  42.220 -24.906  1.00  0.74           C  
ATOM   7319  O   GLY A 476     -21.585  43.348 -24.841  1.00  0.74           O  
ATOM   7320  H   GLY A 476     -20.482  39.290 -24.048  1.00  0.74           H  
ATOM   7321 1HA  GLY A 476     -22.349  40.596 -24.287  1.00  0.74           H  
ATOM   7322 2HA  GLY A 476     -21.811  41.620 -22.970  1.00  0.74           H  
ATOM   7323  N   ALA A 477     -20.149  41.902 -25.799  1.00  0.74           N  
ATOM   7324  CA  ALA A 477     -19.703  42.882 -26.775  1.00  0.74           C  
ATOM   7325  C   ALA A 477     -20.902  43.302 -27.601  1.00  0.74           C  
ATOM   7326  O   ALA A 477     -21.814  42.498 -27.842  1.00  0.74           O  
ATOM   7327  CB  ALA A 477     -18.594  42.322 -27.642  1.00  0.74           C  
ATOM   7328  H   ALA A 477     -19.755  40.964 -25.832  1.00  0.74           H  
ATOM   7329  HA  ALA A 477     -19.327  43.759 -26.248  1.00  0.74           H  
ATOM   7330 1HB  ALA A 477     -18.276  43.064 -28.355  1.00  0.74           H  
ATOM   7331 2HB  ALA A 477     -17.753  42.036 -27.012  1.00  0.74           H  
ATOM   7332 3HB  ALA A 477     -18.953  41.467 -28.156  1.00  0.74           H  
ATOM   7333  N   THR A 478     -20.914  44.569 -27.993  1.00  0.75           N  
ATOM   7334  CA  THR A 478     -22.018  45.121 -28.756  1.00  0.75           C  
ATOM   7335  C   THR A 478     -21.944  44.852 -30.232  1.00  0.75           C  
ATOM   7336  O   THR A 478     -20.887  44.503 -30.756  1.00  0.75           O  
ATOM   7337  CB  THR A 478     -22.107  46.633 -28.540  1.00  0.75           C  
ATOM   7338  OG1 THR A 478     -20.886  47.256 -29.018  1.00  0.75           O  
ATOM   7339  CG2 THR A 478     -22.305  46.928 -27.064  1.00  0.75           C  
ATOM   7340  H   THR A 478     -20.118  45.182 -27.769  1.00  0.75           H  
ATOM   7341  HA  THR A 478     -22.917  44.672 -28.392  1.00  0.75           H  
ATOM   7342  HB  THR A 478     -22.956  47.032 -29.099  1.00  0.75           H  
ATOM   7343  HG1 THR A 478     -20.149  47.032 -28.390  1.00  0.75           H  
ATOM   7344 1HG2 THR A 478     -22.372  48.004 -26.912  1.00  0.75           H  
ATOM   7345 2HG2 THR A 478     -23.230  46.458 -26.728  1.00  0.75           H  
ATOM   7346 3HG2 THR A 478     -21.462  46.529 -26.498  1.00  0.75           H  
ATOM   7347  N   LYS A 479     -23.039  45.125 -30.931  1.00  0.79           N  
ATOM   7348  CA  LYS A 479     -23.027  44.967 -32.370  1.00  0.79           C  
ATOM   7349  C   LYS A 479     -21.924  45.829 -32.966  1.00  0.79           C  
ATOM   7350  O   LYS A 479     -21.205  45.381 -33.848  1.00  0.79           O  
ATOM   7351  CB  LYS A 479     -24.374  45.356 -32.964  1.00  0.79           C  
ATOM   7352  CG  LYS A 479     -24.429  45.240 -34.473  1.00  0.79           C  
ATOM   7353  CD  LYS A 479     -24.197  43.833 -34.881  1.00  0.79           C  
ATOM   7354  CE  LYS A 479     -24.626  43.566 -36.319  1.00  0.79           C  
ATOM   7355  NZ  LYS A 479     -23.794  44.195 -37.326  1.00  0.79           N  
ATOM   7356  H   LYS A 479     -23.891  45.395 -30.436  1.00  0.79           H  
ATOM   7357  HA  LYS A 479     -22.813  43.922 -32.612  1.00  0.79           H  
ATOM   7358 1HB  LYS A 479     -25.156  44.721 -32.543  1.00  0.79           H  
ATOM   7359 2HB  LYS A 479     -24.612  46.388 -32.698  1.00  0.79           H  
ATOM   7360 1HG  LYS A 479     -25.411  45.558 -34.831  1.00  0.79           H  
ATOM   7361 2HG  LYS A 479     -23.665  45.877 -34.931  1.00  0.79           H  
ATOM   7362 1HD  LYS A 479     -23.133  43.600 -34.790  1.00  0.79           H  
ATOM   7363 2HD  LYS A 479     -24.749  43.204 -34.214  1.00  0.79           H  
ATOM   7364 1HE  LYS A 479     -24.620  42.509 -36.514  1.00  0.79           H  
ATOM   7365 2HE  LYS A 479     -25.596  43.927 -36.426  1.00  0.79           H  
ATOM   7366 1HZ  LYS A 479     -24.156  43.935 -38.230  1.00  0.79           H  
ATOM   7367 2HZ  LYS A 479     -23.728  45.217 -37.257  1.00  0.79           H  
ATOM   7368 3HZ  LYS A 479     -22.845  43.864 -37.277  1.00  0.79           H  
ATOM   7369  N   LYS A 480     -21.749  47.051 -32.459  1.00  0.84           N  
ATOM   7370  CA  LYS A 480     -20.690  47.909 -32.964  1.00  0.84           C  
ATOM   7371  C   LYS A 480     -19.328  47.253 -32.747  1.00  0.84           C  
ATOM   7372  O   LYS A 480     -18.514  47.183 -33.668  1.00  0.84           O  
ATOM   7373  CB  LYS A 480     -20.704  49.280 -32.297  1.00  0.84           C  
ATOM   7374  CG  LYS A 480     -19.632  50.220 -32.850  1.00  0.84           C  
ATOM   7375  CD  LYS A 480     -19.685  51.594 -32.216  1.00  0.84           C  
ATOM   7376  CE  LYS A 480     -18.699  52.554 -32.898  1.00  0.84           C  
ATOM   7377  NZ  LYS A 480     -17.258  52.141 -32.718  1.00  0.84           N  
ATOM   7378  H   LYS A 480     -22.359  47.376 -31.725  1.00  0.84           H  
ATOM   7379  HA  LYS A 480     -20.833  48.045 -34.037  1.00  0.84           H  
ATOM   7380 1HB  LYS A 480     -21.684  49.745 -32.421  1.00  0.84           H  
ATOM   7381 2HB  LYS A 480     -20.523  49.160 -31.226  1.00  0.84           H  
ATOM   7382 1HG  LYS A 480     -18.645  49.787 -32.656  1.00  0.84           H  
ATOM   7383 2HG  LYS A 480     -19.750  50.316 -33.929  1.00  0.84           H  
ATOM   7384 1HD  LYS A 480     -20.695  51.999 -32.299  1.00  0.84           H  
ATOM   7385 2HD  LYS A 480     -19.428  51.510 -31.161  1.00  0.84           H  
ATOM   7386 1HE  LYS A 480     -18.921  52.594 -33.964  1.00  0.84           H  
ATOM   7387 2HE  LYS A 480     -18.833  53.547 -32.472  1.00  0.84           H  
ATOM   7388 1HZ  LYS A 480     -16.663  52.806 -33.178  1.00  0.84           H  
ATOM   7389 2HZ  LYS A 480     -17.033  52.111 -31.742  1.00  0.84           H  
ATOM   7390 3HZ  LYS A 480     -17.063  51.202 -33.128  1.00  0.84           H  
ATOM   7391  N   ASP A 481     -19.105  46.699 -31.549  1.00  0.91           N  
ATOM   7392  CA  ASP A 481     -17.812  46.074 -31.256  1.00  0.91           C  
ATOM   7393  C   ASP A 481     -17.544  44.938 -32.246  1.00  0.91           C  
ATOM   7394  O   ASP A 481     -16.408  44.723 -32.671  1.00  0.91           O  
ATOM   7395  CB  ASP A 481     -17.819  45.501 -29.839  1.00  0.91           C  
ATOM   7396  CG  ASP A 481     -17.814  46.554 -28.730  1.00  0.91           C  
ATOM   7397  OD1 ASP A 481     -17.114  47.535 -28.834  1.00  0.91           O  
ATOM   7398  OD2 ASP A 481     -18.617  46.395 -27.806  1.00  0.91           O  
ATOM   7399  H   ASP A 481     -19.818  46.757 -30.819  1.00  0.91           H  
ATOM   7400  HA  ASP A 481     -17.025  46.823 -31.356  1.00  0.91           H  
ATOM   7401 1HB  ASP A 481     -18.684  44.875 -29.727  1.00  0.91           H  
ATOM   7402 2HB  ASP A 481     -16.945  44.866 -29.715  1.00  0.91           H  
ATOM   7403  N   PHE A 482     -18.604  44.232 -32.636  1.00  1.02           N  
ATOM   7404  CA  PHE A 482     -18.487  43.169 -33.621  1.00  1.02           C  
ATOM   7405  C   PHE A 482     -18.267  43.716 -35.043  1.00  1.02           C  
ATOM   7406  O   PHE A 482     -17.430  43.208 -35.788  1.00  1.02           O  
ATOM   7407  CB  PHE A 482     -19.713  42.264 -33.570  1.00  1.02           C  
ATOM   7408  CG  PHE A 482     -19.694  41.153 -32.501  1.00  1.02           C  
ATOM   7409  CD1 PHE A 482     -20.201  41.357 -31.255  1.00  1.02           C  
ATOM   7410  CD2 PHE A 482     -19.190  39.881 -32.782  1.00  1.02           C  
ATOM   7411  CE1 PHE A 482     -20.212  40.363 -30.325  1.00  1.02           C  
ATOM   7412  CE2 PHE A 482     -19.211  38.889 -31.846  1.00  1.02           C  
ATOM   7413  CZ  PHE A 482     -19.727  39.142 -30.618  1.00  1.02           C  
ATOM   7414  H   PHE A 482     -19.513  44.442 -32.220  1.00  1.02           H  
ATOM   7415  HA  PHE A 482     -17.627  42.566 -33.358  1.00  1.02           H  
ATOM   7416 1HB  PHE A 482     -20.584  42.885 -33.374  1.00  1.02           H  
ATOM   7417 2HB  PHE A 482     -19.862  41.844 -34.516  1.00  1.02           H  
ATOM   7418  HD1 PHE A 482     -20.603  42.305 -31.001  1.00  1.02           H  
ATOM   7419  HD2 PHE A 482     -18.771  39.672 -33.754  1.00  1.02           H  
ATOM   7420  HE1 PHE A 482     -20.624  40.559 -29.338  1.00  1.02           H  
ATOM   7421  HE2 PHE A 482     -18.814  37.906 -32.079  1.00  1.02           H  
ATOM   7422  HZ  PHE A 482     -19.746  38.380 -29.871  1.00  1.02           H  
ATOM   7423  N   ASP A 483     -18.966  44.791 -35.418  1.00  1.16           N  
ATOM   7424  CA  ASP A 483     -18.819  45.382 -36.753  1.00  1.16           C  
ATOM   7425  C   ASP A 483     -17.435  45.982 -36.978  1.00  1.16           C  
ATOM   7426  O   ASP A 483     -16.962  46.078 -38.110  1.00  1.16           O  
ATOM   7427  CB  ASP A 483     -19.905  46.421 -37.029  1.00  1.16           C  
ATOM   7428  CG  ASP A 483     -21.228  45.760 -37.252  1.00  1.16           C  
ATOM   7429  OD1 ASP A 483     -21.235  44.552 -37.388  1.00  1.16           O  
ATOM   7430  OD2 ASP A 483     -22.263  46.407 -37.294  1.00  1.16           O  
ATOM   7431  H   ASP A 483     -19.641  45.190 -34.767  1.00  1.16           H  
ATOM   7432  HA  ASP A 483     -18.945  44.583 -37.487  1.00  1.16           H  
ATOM   7433 1HB  ASP A 483     -19.979  47.099 -36.178  1.00  1.16           H  
ATOM   7434 2HB  ASP A 483     -19.642  47.007 -37.909  1.00  1.16           H  
ATOM   7435  N   ASP A 484     -16.764  46.340 -35.891  1.00  1.34           N  
ATOM   7436  CA  ASP A 484     -15.424  46.897 -35.949  1.00  1.34           C  
ATOM   7437  C   ASP A 484     -14.347  45.799 -36.079  1.00  1.34           C  
ATOM   7438  O   ASP A 484     -13.155  46.105 -36.182  1.00  1.34           O  
ATOM   7439  CB  ASP A 484     -15.160  47.776 -34.714  1.00  1.34           C  
ATOM   7440  CG  ASP A 484     -15.982  49.132 -34.700  1.00  1.34           C  
ATOM   7441  OD1 ASP A 484     -16.353  49.600 -35.751  1.00  1.34           O  
ATOM   7442  OD2 ASP A 484     -16.192  49.688 -33.625  1.00  1.34           O  
ATOM   7443  H   ASP A 484     -17.232  46.271 -34.988  1.00  1.34           H  
ATOM   7444  HA  ASP A 484     -15.357  47.531 -36.832  1.00  1.34           H  
ATOM   7445 1HB  ASP A 484     -15.429  47.207 -33.818  1.00  1.34           H  
ATOM   7446 2HB  ASP A 484     -14.097  48.003 -34.650  1.00  1.34           H  
ATOM   7447  N   MET A 485     -14.751  44.518 -36.062  1.00  1.58           N  
ATOM   7448  CA  MET A 485     -13.785  43.431 -36.214  1.00  1.58           C  
ATOM   7449  C   MET A 485     -13.376  43.313 -37.679  1.00  1.58           C  
ATOM   7450  O   MET A 485     -14.224  43.359 -38.573  1.00  1.58           O  
ATOM   7451  CB  MET A 485     -14.396  42.077 -35.810  1.00  1.58           C  
ATOM   7452  CG  MET A 485     -14.741  41.859 -34.340  1.00  1.58           C  
ATOM   7453  SD  MET A 485     -15.494  40.191 -34.076  1.00  1.58           S  
ATOM   7454  CE  MET A 485     -15.768  40.109 -32.312  1.00  1.58           C  
ATOM   7455  H   MET A 485     -15.739  44.277 -35.967  1.00  1.58           H  
ATOM   7456  HA  MET A 485     -12.895  43.655 -35.621  1.00  1.58           H  
ATOM   7457 1HB  MET A 485     -15.317  41.931 -36.373  1.00  1.58           H  
ATOM   7458 2HB  MET A 485     -13.713  41.281 -36.107  1.00  1.58           H  
ATOM   7459 1HG  MET A 485     -13.837  41.935 -33.739  1.00  1.58           H  
ATOM   7460 2HG  MET A 485     -15.432  42.625 -34.010  1.00  1.58           H  
ATOM   7461 1HE  MET A 485     -16.208  39.143 -32.060  1.00  1.58           H  
ATOM   7462 2HE  MET A 485     -14.817  40.221 -31.794  1.00  1.58           H  
ATOM   7463 3HE  MET A 485     -16.440  40.909 -32.006  1.00  1.58           H  
ATOM   7464  N   ILE A 486     -12.089  43.109 -37.924  1.00  1.86           N  
ATOM   7465  CA  ILE A 486     -11.547  42.939 -39.274  1.00  1.86           C  
ATOM   7466  C   ILE A 486     -11.079  41.495 -39.455  1.00  1.86           C  
ATOM   7467  O   ILE A 486     -10.390  40.972 -38.576  1.00  1.86           O  
ATOM   7468  CB  ILE A 486     -10.381  43.926 -39.506  1.00  1.86           C  
ATOM   7469  CG1 ILE A 486     -10.853  45.370 -39.208  1.00  1.86           C  
ATOM   7470  CG2 ILE A 486      -9.869  43.828 -40.934  1.00  1.86           C  
ATOM   7471  CD1 ILE A 486     -11.993  45.846 -40.078  1.00  1.86           C  
ATOM   7472  H   ILE A 486     -11.452  43.086 -37.142  1.00  1.86           H  
ATOM   7473  HA  ILE A 486     -12.329  43.146 -40.004  1.00  1.86           H  
ATOM   7474  HB  ILE A 486      -9.570  43.692 -38.820  1.00  1.86           H  
ATOM   7475 1HG1 ILE A 486     -11.175  45.427 -38.167  1.00  1.86           H  
ATOM   7476 2HG1 ILE A 486     -10.013  46.049 -39.346  1.00  1.86           H  
ATOM   7477 1HG2 ILE A 486      -9.046  44.526 -41.073  1.00  1.86           H  
ATOM   7478 2HG2 ILE A 486      -9.520  42.820 -41.129  1.00  1.86           H  
ATOM   7479 3HG2 ILE A 486     -10.674  44.071 -41.628  1.00  1.86           H  
ATOM   7480 1HD1 ILE A 486     -12.261  46.864 -39.798  1.00  1.86           H  
ATOM   7481 2HD1 ILE A 486     -11.690  45.823 -41.124  1.00  1.86           H  
ATOM   7482 3HD1 ILE A 486     -12.858  45.197 -39.941  1.00  1.86           H  
ATOM   7483  N   GLY A 487     -11.457  40.823 -40.552  1.00  2.13           N  
ATOM   7484  CA  GLY A 487     -11.018  39.443 -40.722  1.00  2.13           C  
ATOM   7485  C   GLY A 487      -9.589  39.380 -41.261  1.00  2.13           C  
ATOM   7486  O   GLY A 487      -8.936  40.410 -41.438  1.00  2.13           O  
ATOM   7487  H   GLY A 487     -12.050  41.232 -41.285  1.00  2.13           H  
ATOM   7488 1HA  GLY A 487     -11.082  38.916 -39.769  1.00  2.13           H  
ATOM   7489 2HA  GLY A 487     -11.696  38.943 -41.415  1.00  2.13           H  
ATOM   7490  N   ILE A 488      -9.102  38.168 -41.511  1.00  2.33           N  
ATOM   7491  CA  ILE A 488      -7.751  37.962 -42.009  1.00  2.33           C  
ATOM   7492  C   ILE A 488      -7.722  37.240 -43.359  1.00  2.33           C  
ATOM   7493  O   ILE A 488      -8.083  36.064 -43.450  1.00  2.33           O  
ATOM   7494  CB  ILE A 488      -6.935  37.167 -40.976  1.00  2.33           C  
ATOM   7495  CG1 ILE A 488      -6.865  37.940 -39.647  1.00  2.33           C  
ATOM   7496  CG2 ILE A 488      -5.579  36.880 -41.511  1.00  2.33           C  
ATOM   7497  CD1 ILE A 488      -6.244  37.153 -38.523  1.00  2.33           C  
ATOM   7498  H   ILE A 488      -9.683  37.364 -41.344  1.00  2.33           H  
ATOM   7499  HA  ILE A 488      -7.280  38.934 -42.136  1.00  2.33           H  
ATOM   7500  HB  ILE A 488      -7.438  36.223 -40.772  1.00  2.33           H  
ATOM   7501 1HG1 ILE A 488      -6.287  38.851 -39.799  1.00  2.33           H  
ATOM   7502 2HG1 ILE A 488      -7.869  38.216 -39.338  1.00  2.33           H  
ATOM   7503 1HG2 ILE A 488      -5.009  36.300 -40.788  1.00  2.33           H  
ATOM   7504 2HG2 ILE A 488      -5.700  36.312 -42.418  1.00  2.33           H  
ATOM   7505 3HG2 ILE A 488      -5.058  37.814 -41.723  1.00  2.33           H  
ATOM   7506 1HD1 ILE A 488      -6.231  37.762 -37.618  1.00  2.33           H  
ATOM   7507 2HD1 ILE A 488      -6.827  36.249 -38.344  1.00  2.33           H  
ATOM   7508 3HD1 ILE A 488      -5.225  36.880 -38.790  1.00  2.33           H  
ATOM   7509  N   HIS A 489      -7.197  37.931 -44.376  1.00  2.40           N  
ATOM   7510  CA  HIS A 489      -7.122  37.415 -45.743  1.00  2.40           C  
ATOM   7511  C   HIS A 489      -8.587  36.996 -46.114  1.00  2.40           C  
ATOM   7512  O   HIS A 489      -9.499  37.463 -45.429  1.00  2.40           O  
ATOM   7513  CB  HIS A 489      -5.993  36.345 -45.794  1.00  2.40           C  
ATOM   7514  CG  HIS A 489      -4.644  36.880 -45.396  1.00  2.40           C  
ATOM   7515  ND1 HIS A 489      -4.028  37.907 -46.080  1.00  2.40           N  
ATOM   7516  CD2 HIS A 489      -3.771  36.495 -44.437  1.00  2.40           C  
ATOM   7517  CE1 HIS A 489      -2.849  38.150 -45.535  1.00  2.40           C  
ATOM   7518  NE2 HIS A 489      -2.670  37.307 -44.539  1.00  2.40           N  
ATOM   7519  H   HIS A 489      -6.885  38.875 -44.196  1.00  2.40           H  
ATOM   7520  HA  HIS A 489      -6.832  38.212 -46.428  1.00  2.40           H  
ATOM   7521 1HB  HIS A 489      -6.241  35.472 -45.186  1.00  2.40           H  
ATOM   7522 2HB  HIS A 489      -5.783  36.030 -46.778  1.00  2.40           H  
ATOM   7523  HD2 HIS A 489      -3.907  35.689 -43.720  1.00  2.40           H  
ATOM   7524  HE1 HIS A 489      -2.141  38.912 -45.861  1.00  2.40           H  
ATOM   7525  HE2 HIS A 489      -1.852  37.256 -43.950  1.00  2.40           H  
ATOM   7526  N   PRO A 490      -8.911  36.184 -47.159  1.00  2.34           N  
ATOM   7527  CA  PRO A 490     -10.279  35.966 -47.622  1.00  2.34           C  
ATOM   7528  C   PRO A 490     -11.046  34.990 -46.739  1.00  2.34           C  
ATOM   7529  O   PRO A 490     -11.445  33.924 -47.188  1.00  2.34           O  
ATOM   7530  CB  PRO A 490     -10.044  35.392 -49.023  1.00  2.34           C  
ATOM   7531  CG  PRO A 490      -8.774  34.632 -48.901  1.00  2.34           C  
ATOM   7532  CD  PRO A 490      -7.925  35.423 -47.933  1.00  2.34           C  
ATOM   7533  HA  PRO A 490     -10.797  36.934 -47.673  1.00  2.34           H  
ATOM   7534 1HB  PRO A 490     -10.859  34.720 -49.303  1.00  2.34           H  
ATOM   7535 2HB  PRO A 490     -10.010  36.194 -49.771  1.00  2.34           H  
ATOM   7536 1HG  PRO A 490      -8.990  33.612 -48.534  1.00  2.34           H  
ATOM   7537 2HG  PRO A 490      -8.306  34.516 -49.890  1.00  2.34           H  
ATOM   7538 1HD  PRO A 490      -7.426  34.677 -47.303  1.00  2.34           H  
ATOM   7539 2HD  PRO A 490      -7.240  36.090 -48.477  1.00  2.34           H  
ATOM   7540  N   THR A 491     -11.253  35.371 -45.496  1.00  2.20           N  
ATOM   7541  CA  THR A 491     -11.884  34.530 -44.489  1.00  2.20           C  
ATOM   7542  C   THR A 491     -13.384  34.647 -44.398  1.00  2.20           C  
ATOM   7543  O   THR A 491     -13.973  35.701 -44.619  1.00  2.20           O  
ATOM   7544  CB  THR A 491     -11.331  34.787 -43.087  1.00  2.20           C  
ATOM   7545  OG1 THR A 491     -12.017  33.920 -42.133  1.00  2.20           O  
ATOM   7546  CG2 THR A 491     -11.548  36.214 -42.709  1.00  2.20           C  
ATOM   7547  H   THR A 491     -10.897  36.286 -45.230  1.00  2.20           H  
ATOM   7548  HA  THR A 491     -11.652  33.494 -44.744  1.00  2.20           H  
ATOM   7549  HB  THR A 491     -10.262  34.564 -43.068  1.00  2.20           H  
ATOM   7550  HG1 THR A 491     -11.482  33.859 -41.331  1.00  2.20           H  
ATOM   7551 1HG2 THR A 491     -11.168  36.369 -41.716  1.00  2.20           H  
ATOM   7552 2HG2 THR A 491     -11.030  36.865 -43.415  1.00  2.20           H  
ATOM   7553 3HG2 THR A 491     -12.593  36.433 -42.731  1.00  2.20           H  
ATOM   7554  N   ASP A 492     -13.994  33.551 -43.975  1.00  2.02           N  
ATOM   7555  CA  ASP A 492     -15.422  33.469 -43.704  1.00  2.02           C  
ATOM   7556  C   ASP A 492     -15.839  34.518 -42.656  1.00  2.02           C  
ATOM   7557  O   ASP A 492     -16.954  35.052 -42.685  1.00  2.02           O  
ATOM   7558  CB  ASP A 492     -15.742  32.074 -43.166  1.00  2.02           C  
ATOM   7559  CG  ASP A 492     -15.671  30.963 -44.178  1.00  2.02           C  
ATOM   7560  OD1 ASP A 492     -15.600  31.250 -45.348  1.00  2.02           O  
ATOM   7561  OD2 ASP A 492     -15.708  29.795 -43.773  1.00  2.02           O  
ATOM   7562  H   ASP A 492     -13.421  32.734 -43.817  1.00  2.02           H  
ATOM   7563  HA  ASP A 492     -15.972  33.649 -44.629  1.00  2.02           H  
ATOM   7564 1HB  ASP A 492     -15.013  31.832 -42.398  1.00  2.02           H  
ATOM   7565 2HB  ASP A 492     -16.683  32.083 -42.705  1.00  2.02           H  
ATOM   7566  N   ALA A 493     -14.915  34.858 -41.756  1.00  1.87           N  
ATOM   7567  CA  ALA A 493     -15.185  35.851 -40.720  1.00  1.87           C  
ATOM   7568  C   ALA A 493     -15.528  37.213 -41.343  1.00  1.87           C  
ATOM   7569  O   ALA A 493     -16.183  38.043 -40.712  1.00  1.87           O  
ATOM   7570  CB  ALA A 493     -14.001  36.000 -39.782  1.00  1.87           C  
ATOM   7571  H   ALA A 493     -13.994  34.421 -41.808  1.00  1.87           H  
ATOM   7572  HA  ALA A 493     -16.045  35.509 -40.144  1.00  1.87           H  
ATOM   7573 1HB  ALA A 493     -14.247  36.723 -39.005  1.00  1.87           H  
ATOM   7574 2HB  ALA A 493     -13.772  35.045 -39.326  1.00  1.87           H  
ATOM   7575 3HB  ALA A 493     -13.144  36.347 -40.331  1.00  1.87           H  
ATOM   7576  N   GLU A 494     -15.051  37.478 -42.559  1.00  1.76           N  
ATOM   7577  CA  GLU A 494     -15.318  38.747 -43.204  1.00  1.76           C  
ATOM   7578  C   GLU A 494     -16.810  38.834 -43.543  1.00  1.76           C  
ATOM   7579  O   GLU A 494     -17.371  39.921 -43.637  1.00  1.76           O  
ATOM   7580  CB  GLU A 494     -14.440  38.956 -44.432  1.00  1.76           C  
ATOM   7581  CG  GLU A 494     -14.415  40.414 -44.911  1.00  1.76           C  
ATOM   7582  CD  GLU A 494     -13.773  41.368 -43.855  1.00  1.76           C  
ATOM   7583  OE1 GLU A 494     -13.108  40.873 -42.952  1.00  1.76           O  
ATOM   7584  OE2 GLU A 494     -13.954  42.559 -43.965  1.00  1.76           O  
ATOM   7585  H   GLU A 494     -14.542  36.772 -43.086  1.00  1.76           H  
ATOM   7586  HA  GLU A 494     -15.087  39.546 -42.501  1.00  1.76           H  
ATOM   7587 1HB  GLU A 494     -13.418  38.645 -44.210  1.00  1.76           H  
ATOM   7588 2HB  GLU A 494     -14.802  38.331 -45.251  1.00  1.76           H  
ATOM   7589 1HG  GLU A 494     -13.850  40.473 -45.841  1.00  1.76           H  
ATOM   7590 2HG  GLU A 494     -15.438  40.735 -45.114  1.00  1.76           H  
ATOM   7591  N   VAL A 495     -17.465  37.682 -43.763  1.00  1.70           N  
ATOM   7592  CA  VAL A 495     -18.894  37.684 -44.060  1.00  1.70           C  
ATOM   7593  C   VAL A 495     -19.568  38.188 -42.799  1.00  1.70           C  
ATOM   7594  O   VAL A 495     -20.436  39.054 -42.813  1.00  1.70           O  
ATOM   7595  CB  VAL A 495     -19.400  36.277 -44.411  1.00  1.70           C  
ATOM   7596  CG1 VAL A 495     -20.938  36.286 -44.568  1.00  1.70           C  
ATOM   7597  CG2 VAL A 495     -18.693  35.831 -45.652  1.00  1.70           C  
ATOM   7598  H   VAL A 495     -16.989  36.791 -43.656  1.00  1.70           H  
ATOM   7599  HA  VAL A 495     -19.094  38.360 -44.888  1.00  1.70           H  
ATOM   7600  HB  VAL A 495     -19.173  35.593 -43.599  1.00  1.70           H  
ATOM   7601 1HG1 VAL A 495     -21.295  35.288 -44.804  1.00  1.70           H  
ATOM   7602 2HG1 VAL A 495     -21.397  36.616 -43.637  1.00  1.70           H  
ATOM   7603 3HG1 VAL A 495     -21.222  36.967 -45.372  1.00  1.70           H  
ATOM   7604 1HG2 VAL A 495     -19.011  34.843 -45.928  1.00  1.70           H  
ATOM   7605 2HG2 VAL A 495     -18.926  36.534 -46.437  1.00  1.70           H  
ATOM   7606 3HG2 VAL A 495     -17.614  35.826 -45.469  1.00  1.70           H  
ATOM   7607  N   PHE A 496     -19.113  37.686 -41.673  1.00  1.66           N  
ATOM   7608  CA  PHE A 496     -19.633  38.209 -40.424  1.00  1.66           C  
ATOM   7609  C   PHE A 496     -19.434  39.728 -40.321  1.00  1.66           C  
ATOM   7610  O   PHE A 496     -20.336  40.467 -39.931  1.00  1.66           O  
ATOM   7611  CB  PHE A 496     -19.009  37.585 -39.218  1.00  1.66           C  
ATOM   7612  CG  PHE A 496     -19.500  38.269 -38.092  1.00  1.66           C  
ATOM   7613  CD1 PHE A 496     -20.710  37.983 -37.649  1.00  1.66           C  
ATOM   7614  CD2 PHE A 496     -18.760  39.243 -37.472  1.00  1.66           C  
ATOM   7615  CE1 PHE A 496     -21.229  38.605 -36.576  1.00  1.66           C  
ATOM   7616  CE2 PHE A 496     -19.257  39.890 -36.406  1.00  1.66           C  
ATOM   7617  CZ  PHE A 496     -20.523  39.555 -35.944  1.00  1.66           C  
ATOM   7618  H   PHE A 496     -18.394  36.958 -41.709  1.00  1.66           H  
ATOM   7619  HA  PHE A 496     -20.704  38.006 -40.391  1.00  1.66           H  
ATOM   7620 1HB  PHE A 496     -19.274  36.531 -39.144  1.00  1.66           H  
ATOM   7621 2HB  PHE A 496     -17.946  37.672 -39.229  1.00  1.66           H  
ATOM   7622  HD1 PHE A 496     -21.264  37.231 -38.178  1.00  1.66           H  
ATOM   7623  HD2 PHE A 496     -17.765  39.488 -37.850  1.00  1.66           H  
ATOM   7624  HE1 PHE A 496     -22.211  38.339 -36.237  1.00  1.66           H  
ATOM   7625  HE2 PHE A 496     -18.653  40.658 -35.924  1.00  1.66           H  
ATOM   7626  HZ  PHE A 496     -20.957  40.048 -35.085  1.00  1.66           H  
ATOM   7627  N   GLY A 497     -18.235  40.195 -40.651  1.00  1.61           N  
ATOM   7628  CA  GLY A 497     -17.869  41.613 -40.565  1.00  1.61           C  
ATOM   7629  C   GLY A 497     -18.766  42.585 -41.367  1.00  1.61           C  
ATOM   7630  O   GLY A 497     -18.695  43.798 -41.166  1.00  1.61           O  
ATOM   7631  H   GLY A 497     -17.526  39.523 -40.948  1.00  1.61           H  
ATOM   7632 1HA  GLY A 497     -17.872  41.911 -39.516  1.00  1.61           H  
ATOM   7633 2HA  GLY A 497     -16.842  41.718 -40.911  1.00  1.61           H  
ATOM   7634  N   ILE A 498     -19.588  42.068 -42.284  1.00  1.54           N  
ATOM   7635  CA  ILE A 498     -20.495  42.888 -43.090  1.00  1.54           C  
ATOM   7636  C   ILE A 498     -21.951  42.570 -42.753  1.00  1.54           C  
ATOM   7637  O   ILE A 498     -22.882  42.959 -43.474  1.00  1.54           O  
ATOM   7638  CB  ILE A 498     -20.289  42.619 -44.595  1.00  1.54           C  
ATOM   7639  CG1 ILE A 498     -20.582  41.151 -44.844  1.00  1.54           C  
ATOM   7640  CG2 ILE A 498     -18.865  42.956 -45.008  1.00  1.54           C  
ATOM   7641  CD1 ILE A 498     -20.707  40.714 -46.249  1.00  1.54           C  
ATOM   7642  H   ILE A 498     -19.621  41.056 -42.422  1.00  1.54           H  
ATOM   7643  HA  ILE A 498     -20.313  43.937 -42.870  1.00  1.54           H  
ATOM   7644  HB  ILE A 498     -20.991  43.212 -45.174  1.00  1.54           H  
ATOM   7645 1HG1 ILE A 498     -19.766  40.606 -44.420  1.00  1.54           H  
ATOM   7646 2HG1 ILE A 498     -21.499  40.884 -44.317  1.00  1.54           H  
ATOM   7647 1HG2 ILE A 498     -18.739  42.748 -46.061  1.00  1.54           H  
ATOM   7648 2HG2 ILE A 498     -18.671  44.010 -44.819  1.00  1.54           H  
ATOM   7649 3HG2 ILE A 498     -18.163  42.347 -44.434  1.00  1.54           H  
ATOM   7650 1HD1 ILE A 498     -20.898  39.642 -46.285  1.00  1.54           H  
ATOM   7651 2HD1 ILE A 498     -21.537  41.247 -46.711  1.00  1.54           H  
ATOM   7652 3HD1 ILE A 498     -19.782  40.930 -46.768  1.00  1.54           H  
ATOM   7653  N   LEU A 499     -22.164  41.895 -41.630  1.00  1.45           N  
ATOM   7654  CA  LEU A 499     -23.496  41.478 -41.211  1.00  1.45           C  
ATOM   7655  C   LEU A 499     -24.327  42.647 -40.651  1.00  1.45           C  
ATOM   7656  O   LEU A 499     -24.576  42.748 -39.447  1.00  1.45           O  
ATOM   7657  CB  LEU A 499     -23.300  40.393 -40.141  1.00  1.45           C  
ATOM   7658  CG  LEU A 499     -24.481  39.723 -39.614  1.00  1.45           C  
ATOM   7659  CD1 LEU A 499     -25.144  38.988 -40.664  1.00  1.45           C  
ATOM   7660  CD2 LEU A 499     -24.092  38.790 -38.549  1.00  1.45           C  
ATOM   7661  H   LEU A 499     -21.370  41.608 -41.054  1.00  1.45           H  
ATOM   7662  HA  LEU A 499     -24.013  41.061 -42.077  1.00  1.45           H  
ATOM   7663 1HB  LEU A 499     -22.665  39.618 -40.568  1.00  1.45           H  
ATOM   7664 2HB  LEU A 499     -22.770  40.834 -39.296  1.00  1.45           H  
ATOM   7665  HG  LEU A 499     -25.134  40.452 -39.224  1.00  1.45           H  
ATOM   7666 1HD1 LEU A 499     -25.994  38.507 -40.234  1.00  1.45           H  
ATOM   7667 2HD1 LEU A 499     -25.456  39.670 -41.456  1.00  1.45           H  
ATOM   7668 3HD1 LEU A 499     -24.472  38.243 -41.062  1.00  1.45           H  
ATOM   7669 1HD2 LEU A 499     -24.980  38.298 -38.163  1.00  1.45           H  
ATOM   7670 2HD2 LEU A 499     -23.412  38.050 -38.950  1.00  1.45           H  
ATOM   7671 3HD2 LEU A 499     -23.610  39.356 -37.769  1.00  1.45           H  
ATOM   7672  N   GLU A 500     -24.786  43.510 -41.564  1.00  1.38           N  
ATOM   7673  CA  GLU A 500     -25.582  44.712 -41.254  1.00  1.38           C  
ATOM   7674  C   GLU A 500     -27.070  44.545 -41.602  1.00  1.38           C  
ATOM   7675  O   GLU A 500     -27.905  45.369 -41.238  1.00  1.38           O  
ATOM   7676  CB  GLU A 500     -25.042  45.934 -42.016  1.00  1.38           C  
ATOM   7677  CG  GLU A 500     -23.595  46.351 -41.679  1.00  1.38           C  
ATOM   7678  CD  GLU A 500     -23.147  47.608 -42.438  1.00  1.38           C  
ATOM   7679  OE1 GLU A 500     -23.931  48.137 -43.192  1.00  1.38           O  
ATOM   7680  OE2 GLU A 500     -22.023  48.025 -42.259  1.00  1.38           O  
ATOM   7681  H   GLU A 500     -24.484  43.340 -42.523  1.00  1.38           H  
ATOM   7682  HA  GLU A 500     -25.513  44.906 -40.182  1.00  1.38           H  
ATOM   7683 1HB  GLU A 500     -25.088  45.732 -43.087  1.00  1.38           H  
ATOM   7684 2HB  GLU A 500     -25.688  46.791 -41.821  1.00  1.38           H  
ATOM   7685 1HG  GLU A 500     -23.511  46.535 -40.606  1.00  1.38           H  
ATOM   7686 2HG  GLU A 500     -22.923  45.527 -41.929  1.00  1.38           H  
ATOM   7687  N   VAL A 501     -27.375  43.494 -42.345  1.00  1.33           N  
ATOM   7688  CA  VAL A 501     -28.718  43.206 -42.849  1.00  1.33           C  
ATOM   7689  C   VAL A 501     -29.614  42.525 -41.808  1.00  1.33           C  
ATOM   7690  O   VAL A 501     -29.205  41.537 -41.196  1.00  1.33           O  
ATOM   7691  CB  VAL A 501     -28.589  42.325 -44.101  1.00  1.33           C  
ATOM   7692  CG1 VAL A 501     -29.921  41.885 -44.574  1.00  1.33           C  
ATOM   7693  CG2 VAL A 501     -27.912  43.148 -45.200  1.00  1.33           C  
ATOM   7694  H   VAL A 501     -26.627  42.862 -42.581  1.00  1.33           H  
ATOM   7695  HA  VAL A 501     -29.184  44.148 -43.141  1.00  1.33           H  
ATOM   7696  HB  VAL A 501     -27.999  41.433 -43.870  1.00  1.33           H  
ATOM   7697 1HG1 VAL A 501     -29.807  41.276 -45.468  1.00  1.33           H  
ATOM   7698 2HG1 VAL A 501     -30.420  41.298 -43.806  1.00  1.33           H  
ATOM   7699 3HG1 VAL A 501     -30.521  42.755 -44.806  1.00  1.33           H  
ATOM   7700 1HG2 VAL A 501     -27.818  42.560 -46.102  1.00  1.33           H  
ATOM   7701 2HG2 VAL A 501     -28.525  44.028 -45.417  1.00  1.33           H  
ATOM   7702 3HG2 VAL A 501     -26.925  43.465 -44.865  1.00  1.33           H  
ATOM   7703  N   THR A 502     -30.834  43.062 -41.603  1.00  1.33           N  
ATOM   7704  CA  THR A 502     -31.737  42.499 -40.588  1.00  1.33           C  
ATOM   7705  C   THR A 502     -33.075  42.001 -41.077  1.00  1.33           C  
ATOM   7706  O   THR A 502     -33.706  42.579 -41.967  1.00  1.33           O  
ATOM   7707  CB  THR A 502     -32.089  43.537 -39.506  1.00  1.33           C  
ATOM   7708  OG1 THR A 502     -32.746  44.666 -40.118  1.00  1.33           O  
ATOM   7709  CG2 THR A 502     -30.909  43.966 -38.800  1.00  1.33           C  
ATOM   7710  H   THR A 502     -31.115  43.867 -42.146  1.00  1.33           H  
ATOM   7711  HA  THR A 502     -31.232  41.662 -40.120  1.00  1.33           H  
ATOM   7712  HB  THR A 502     -32.768  43.086 -38.783  1.00  1.33           H  
ATOM   7713  HG1 THR A 502     -32.736  45.411 -39.502  1.00  1.33           H  
ATOM   7714 1HG2 THR A 502     -31.175  44.690 -38.033  1.00  1.33           H  
ATOM   7715 2HG2 THR A 502     -30.468  43.093 -38.338  1.00  1.33           H  
ATOM   7716 3HG2 THR A 502     -30.212  44.416 -39.497  1.00  1.33           H  
ATOM   7717  N   LYS A 503     -33.577  41.014 -40.336  1.00  1.40           N  
ATOM   7718  CA  LYS A 503     -34.897  40.433 -40.532  1.00  1.40           C  
ATOM   7719  C   LYS A 503     -35.981  41.502 -40.488  1.00  1.40           C  
ATOM   7720  O   LYS A 503     -36.895  41.521 -41.311  1.00  1.40           O  
ATOM   7721  CB  LYS A 503     -35.132  39.376 -39.450  1.00  1.40           C  
ATOM   7722  CG  LYS A 503     -36.457  38.638 -39.497  1.00  1.40           C  
ATOM   7723  CD  LYS A 503     -36.474  37.561 -38.414  1.00  1.40           C  
ATOM   7724  CE  LYS A 503     -37.796  36.837 -38.338  1.00  1.40           C  
ATOM   7725  NZ  LYS A 503     -37.777  35.780 -37.288  1.00  1.40           N  
ATOM   7726  H   LYS A 503     -32.981  40.630 -39.599  1.00  1.40           H  
ATOM   7727  HA  LYS A 503     -34.926  39.957 -41.513  1.00  1.40           H  
ATOM   7728 1HB  LYS A 503     -34.336  38.628 -39.497  1.00  1.40           H  
ATOM   7729 2HB  LYS A 503     -35.060  39.847 -38.469  1.00  1.40           H  
ATOM   7730 1HG  LYS A 503     -37.278  39.337 -39.325  1.00  1.40           H  
ATOM   7731 2HG  LYS A 503     -36.589  38.171 -40.471  1.00  1.40           H  
ATOM   7732 1HD  LYS A 503     -35.692  36.831 -38.629  1.00  1.40           H  
ATOM   7733 2HD  LYS A 503     -36.254  38.010 -37.443  1.00  1.40           H  
ATOM   7734 1HE  LYS A 503     -38.579  37.555 -38.102  1.00  1.40           H  
ATOM   7735 2HE  LYS A 503     -38.015  36.377 -39.301  1.00  1.40           H  
ATOM   7736 1HZ  LYS A 503     -38.673  35.320 -37.254  1.00  1.40           H  
ATOM   7737 2HZ  LYS A 503     -37.057  35.098 -37.502  1.00  1.40           H  
ATOM   7738 3HZ  LYS A 503     -37.576  36.201 -36.390  1.00  1.40           H  
ATOM   7739  N   ARG A 504     -35.823  42.446 -39.565  1.00  1.56           N  
ATOM   7740  CA  ARG A 504     -36.781  43.517 -39.351  1.00  1.56           C  
ATOM   7741  C   ARG A 504     -36.946  44.443 -40.556  1.00  1.56           C  
ATOM   7742  O   ARG A 504     -37.976  45.105 -40.686  1.00  1.56           O  
ATOM   7743  CB  ARG A 504     -36.379  44.377 -38.158  1.00  1.56           C  
ATOM   7744  CG  ARG A 504     -36.493  43.709 -36.797  1.00  1.56           C  
ATOM   7745  CD  ARG A 504     -36.186  44.666 -35.681  1.00  1.56           C  
ATOM   7746  NE  ARG A 504     -36.305  44.028 -34.382  1.00  1.56           N  
ATOM   7747  CZ  ARG A 504     -36.479  44.668 -33.211  1.00  1.56           C  
ATOM   7748  NH1 ARG A 504     -36.579  45.979 -33.158  1.00  1.56           N  
ATOM   7749  NH2 ARG A 504     -36.566  43.948 -32.133  1.00  1.56           N  
ATOM   7750  H   ARG A 504     -35.019  42.387 -38.961  1.00  1.56           H  
ATOM   7751  HA  ARG A 504     -37.750  43.065 -39.134  1.00  1.56           H  
ATOM   7752 1HB  ARG A 504     -35.341  44.691 -38.278  1.00  1.56           H  
ATOM   7753 2HB  ARG A 504     -36.990  45.278 -38.137  1.00  1.56           H  
ATOM   7754 1HG  ARG A 504     -37.505  43.329 -36.659  1.00  1.56           H  
ATOM   7755 2HG  ARG A 504     -35.781  42.883 -36.742  1.00  1.56           H  
ATOM   7756 1HD  ARG A 504     -35.162  45.037 -35.786  1.00  1.56           H  
ATOM   7757 2HD  ARG A 504     -36.879  45.503 -35.716  1.00  1.56           H  
ATOM   7758  HE  ARG A 504     -36.243  43.014 -34.338  1.00  1.56           H  
ATOM   7759 1HH1 ARG A 504     -36.515  46.522 -34.006  1.00  1.56           H  
ATOM   7760 2HH1 ARG A 504     -36.718  46.445 -32.272  1.00  1.56           H  
ATOM   7761 1HH2 ARG A 504     -36.461  42.929 -32.231  1.00  1.56           H  
ATOM   7762 2HH2 ARG A 504     -36.736  44.382 -31.221  1.00  1.56           H  
ATOM   7763  N   SER A 505     -35.921  44.544 -41.407  1.00  1.83           N  
ATOM   7764  CA  SER A 505     -35.999  45.432 -42.559  1.00  1.83           C  
ATOM   7765  C   SER A 505     -36.677  44.763 -43.742  1.00  1.83           C  
ATOM   7766  O   SER A 505     -36.983  45.412 -44.744  1.00  1.83           O  
ATOM   7767  CB  SER A 505     -34.612  45.833 -43.001  1.00  1.83           C  
ATOM   7768  OG  SER A 505     -33.932  44.729 -43.550  1.00  1.83           O  
ATOM   7769  H   SER A 505     -35.089  43.966 -41.298  1.00  1.83           H  
ATOM   7770  HA  SER A 505     -36.569  46.317 -42.280  1.00  1.83           H  
ATOM   7771 1HB  SER A 505     -34.675  46.632 -43.737  1.00  1.83           H  
ATOM   7772 2HB  SER A 505     -34.058  46.212 -42.144  1.00  1.83           H  
ATOM   7773  HG  SER A 505     -33.979  44.010 -42.882  1.00  1.83           H  
ATOM   7774  N   GLY A 506     -36.811  43.441 -43.675  1.00  2.26           N  
ATOM   7775  CA  GLY A 506     -37.345  42.653 -44.772  1.00  2.26           C  
ATOM   7776  C   GLY A 506     -36.277  42.327 -45.827  1.00  2.26           C  
ATOM   7777  O   GLY A 506     -36.530  41.550 -46.757  1.00  2.26           O  
ATOM   7778  H   GLY A 506     -36.585  42.949 -42.810  1.00  2.26           H  
ATOM   7779 1HA  GLY A 506     -37.756  41.726 -44.372  1.00  2.26           H  
ATOM   7780 2HA  GLY A 506     -38.167  43.196 -45.237  1.00  2.26           H  
ATOM   7781  N   GLU A 507     -35.062  42.869 -45.678  1.00  2.86           N  
ATOM   7782  CA  GLU A 507     -34.023  42.643 -46.673  1.00  2.86           C  
ATOM   7783  C   GLU A 507     -33.370  41.288 -46.561  1.00  2.86           C  
ATOM   7784  O   GLU A 507     -32.236  41.176 -46.108  1.00  2.86           O  
ATOM   7785  CB  GLU A 507     -32.918  43.706 -46.574  1.00  2.86           C  
ATOM   7786  CG  GLU A 507     -31.819  43.573 -47.658  1.00  2.86           C  
ATOM   7787  CD  GLU A 507     -30.666  44.572 -47.522  1.00  2.86           C  
ATOM   7788  OE1 GLU A 507     -30.733  45.416 -46.657  1.00  2.86           O  
ATOM   7789  OE2 GLU A 507     -29.707  44.469 -48.277  1.00  2.86           O  
ATOM   7790  H   GLU A 507     -34.856  43.484 -44.891  1.00  2.86           H  
ATOM   7791  HA  GLU A 507     -34.482  42.709 -47.661  1.00  2.86           H  
ATOM   7792 1HB  GLU A 507     -33.364  44.696 -46.660  1.00  2.86           H  
ATOM   7793 2HB  GLU A 507     -32.460  43.648 -45.596  1.00  2.86           H  
ATOM   7794 1HG  GLU A 507     -31.413  42.559 -47.587  1.00  2.86           H  
ATOM   7795 2HG  GLU A 507     -32.281  43.676 -48.637  1.00  2.86           H  
ATOM   7796  N   SER A 508     -34.053  40.248 -47.005  1.00  3.64           N  
ATOM   7797  CA  SER A 508     -33.409  38.947 -46.935  1.00  3.64           C  
ATOM   7798  C   SER A 508     -32.097  39.078 -47.692  1.00  3.64           C  
ATOM   7799  O   SER A 508     -32.098  39.416 -48.886  1.00  3.64           O  
ATOM   7800  CB  SER A 508     -34.279  37.870 -47.551  1.00  3.64           C  
ATOM   7801  OG  SER A 508     -33.603  36.644 -47.595  1.00  3.64           O  
ATOM   7802  H   SER A 508     -35.007  40.395 -47.337  1.00  3.64           H  
ATOM   7803  HA  SER A 508     -33.197  38.698 -45.892  1.00  3.64           H  
ATOM   7804 1HB  SER A 508     -35.191  37.766 -46.965  1.00  3.64           H  
ATOM   7805 2HB  SER A 508     -34.566  38.166 -48.557  1.00  3.64           H  
ATOM   7806  HG  SER A 508     -34.259  35.991 -47.864  1.00  3.64           H  
ATOM   7807  N   PHE A 509     -30.989  38.718 -47.038  1.00  4.55           N  
ATOM   7808  CA  PHE A 509     -29.663  38.859 -47.635  1.00  4.55           C  
ATOM   7809  C   PHE A 509     -29.616  38.133 -48.965  1.00  4.55           C  
ATOM   7810  O   PHE A 509     -28.954  38.553 -49.897  1.00  4.55           O  
ATOM   7811  CB  PHE A 509     -28.567  38.302 -46.754  1.00  4.55           C  
ATOM   7812  CG  PHE A 509     -27.181  38.723 -47.226  1.00  4.55           C  
ATOM   7813  CD1 PHE A 509     -26.637  39.894 -46.739  1.00  4.55           C  
ATOM   7814  CD2 PHE A 509     -26.454  38.007 -48.146  1.00  4.55           C  
ATOM   7815  CE1 PHE A 509     -25.383  40.337 -47.134  1.00  4.55           C  
ATOM   7816  CE2 PHE A 509     -25.189  38.444 -48.554  1.00  4.55           C  
ATOM   7817  CZ  PHE A 509     -24.654  39.607 -48.044  1.00  4.55           C  
ATOM   7818  H   PHE A 509     -31.072  38.417 -46.077  1.00  4.55           H  
ATOM   7819  HA  PHE A 509     -29.474  39.920 -47.802  1.00  4.55           H  
ATOM   7820 1HB  PHE A 509     -28.705  38.656 -45.729  1.00  4.55           H  
ATOM   7821 2HB  PHE A 509     -28.619  37.213 -46.741  1.00  4.55           H  
ATOM   7822  HD1 PHE A 509     -27.211  40.456 -46.018  1.00  4.55           H  
ATOM   7823  HD2 PHE A 509     -26.871  37.084 -48.559  1.00  4.55           H  
ATOM   7824  HE1 PHE A 509     -24.977  41.260 -46.719  1.00  4.55           H  
ATOM   7825  HE2 PHE A 509     -24.624  37.856 -49.278  1.00  4.55           H  
ATOM   7826  HZ  PHE A 509     -23.663  39.945 -48.360  1.00  4.55           H  
ATOM   7827  N   VAL A 510     -30.302  37.004 -49.022  1.00  5.51           N  
ATOM   7828  CA  VAL A 510     -30.350  36.147 -50.187  1.00  5.51           C  
ATOM   7829  C   VAL A 510     -30.902  36.869 -51.418  1.00  5.51           C  
ATOM   7830  O   VAL A 510     -30.492  36.579 -52.543  1.00  5.51           O  
ATOM   7831  CB  VAL A 510     -31.220  34.924 -49.892  1.00  5.51           C  
ATOM   7832  CG1 VAL A 510     -31.449  34.120 -51.162  1.00  5.51           C  
ATOM   7833  CG2 VAL A 510     -30.536  34.097 -48.845  1.00  5.51           C  
ATOM   7834  H   VAL A 510     -30.837  36.739 -48.208  1.00  5.51           H  
ATOM   7835  HA  VAL A 510     -29.336  35.808 -50.404  1.00  5.51           H  
ATOM   7836  HB  VAL A 510     -32.193  35.252 -49.527  1.00  5.51           H  
ATOM   7837 1HG1 VAL A 510     -32.072  33.256 -50.937  1.00  5.51           H  
ATOM   7838 2HG1 VAL A 510     -31.946  34.743 -51.905  1.00  5.51           H  
ATOM   7839 3HG1 VAL A 510     -30.489  33.782 -51.553  1.00  5.51           H  
ATOM   7840 1HG2 VAL A 510     -31.137  33.220 -48.610  1.00  5.51           H  
ATOM   7841 2HG2 VAL A 510     -29.572  33.778 -49.228  1.00  5.51           H  
ATOM   7842 3HG2 VAL A 510     -30.390  34.688 -47.942  1.00  5.51           H  
ATOM   7843  N   SER A 511     -31.908  37.729 -51.217  1.00  6.42           N  
ATOM   7844  CA  SER A 511     -32.522  38.463 -52.318  1.00  6.42           C  
ATOM   7845  C   SER A 511     -31.752  39.753 -52.619  1.00  6.42           C  
ATOM   7846  O   SER A 511     -31.842  40.310 -53.717  1.00  6.42           O  
ATOM   7847  CB  SER A 511     -33.957  38.799 -51.966  1.00  6.42           C  
ATOM   7848  OG  SER A 511     -34.024  39.734 -50.906  1.00  6.42           O  
ATOM   7849  H   SER A 511     -32.186  37.953 -50.269  1.00  6.42           H  
ATOM   7850  HA  SER A 511     -32.504  37.833 -53.207  1.00  6.42           H  
ATOM   7851 1HB  SER A 511     -34.464  39.196 -52.841  1.00  6.42           H  
ATOM   7852 2HB  SER A 511     -34.470  37.884 -51.675  1.00  6.42           H  
ATOM   7853  HG  SER A 511     -33.302  39.504 -50.275  1.00  6.42           H  
ATOM   7854  N   SER A 512     -30.998  40.212 -51.623  1.00  7.18           N  
ATOM   7855  CA  SER A 512     -30.177  41.412 -51.693  1.00  7.18           C  
ATOM   7856  C   SER A 512     -29.009  41.253 -52.642  1.00  7.18           C  
ATOM   7857  O   SER A 512     -28.459  40.168 -52.801  1.00  7.18           O  
ATOM   7858  CB  SER A 512     -29.648  41.797 -50.332  1.00  7.18           C  
ATOM   7859  OG  SER A 512     -28.767  42.898 -50.419  1.00  7.18           O  
ATOM   7860  H   SER A 512     -31.017  39.703 -50.739  1.00  7.18           H  
ATOM   7861  HA  SER A 512     -30.801  42.227 -52.057  1.00  7.18           H  
ATOM   7862 1HB  SER A 512     -30.480  42.044 -49.694  1.00  7.18           H  
ATOM   7863 2HB  SER A 512     -29.142  40.969 -49.884  1.00  7.18           H  
ATOM   7864  HG  SER A 512     -28.971  43.438 -49.611  1.00  7.18           H  
ATOM   7865  N   GLY A 513     -28.586  42.354 -53.253  1.00  7.80           N  
ATOM   7866  CA  GLY A 513     -27.396  42.320 -54.097  1.00  7.80           C  
ATOM   7867  C   GLY A 513     -26.185  41.792 -53.314  1.00  7.80           C  
ATOM   7868  O   GLY A 513     -25.251  41.237 -53.898  1.00  7.80           O  
ATOM   7869  H   GLY A 513     -29.078  43.221 -53.103  1.00  7.80           H  
ATOM   7870 1HA  GLY A 513     -27.583  41.686 -54.964  1.00  7.80           H  
ATOM   7871 2HA  GLY A 513     -27.183  43.321 -54.470  1.00  7.80           H  
ATOM   7872  N   GLY A 514     -26.178  42.004 -51.991  1.00  8.31           N  
ATOM   7873  CA  GLY A 514     -25.087  41.526 -51.152  1.00  8.31           C  
ATOM   7874  C   GLY A 514     -23.754  42.085 -51.607  1.00  8.31           C  
ATOM   7875  O   GLY A 514     -23.611  43.295 -51.801  1.00  8.31           O  
ATOM   7876  H   GLY A 514     -26.986  42.450 -51.548  1.00  8.31           H  
ATOM   7877 1HA  GLY A 514     -25.277  41.819 -50.118  1.00  8.31           H  
ATOM   7878 2HA  GLY A 514     -25.063  40.437 -51.177  1.00  8.31           H  
ATOM   7879  N   CYS A 515     -22.761  41.212 -51.780  1.00  8.78           N  
ATOM   7880  CA  CYS A 515     -21.453  41.662 -52.202  1.00  8.78           C  
ATOM   7881  C   CYS A 515     -21.101  41.119 -53.582  1.00  8.78           C  
ATOM   7882  O   CYS A 515     -20.392  40.120 -53.699  1.00  8.78           O  
ATOM   7883  CB  CYS A 515     -20.396  41.181 -51.225  1.00  8.78           C  
ATOM   7884  SG  CYS A 515     -20.771  41.554 -49.530  1.00  8.78           S  
ATOM   7885  H   CYS A 515     -22.932  40.226 -51.620  1.00  8.78           H  
ATOM   7886  HA  CYS A 515     -21.439  42.752 -52.241  1.00  8.78           H  
ATOM   7887 1HB  CYS A 515     -20.267  40.126 -51.316  1.00  8.78           H  
ATOM   7888 2HB  CYS A 515     -19.441  41.648 -51.469  1.00  8.78           H  
ATOM   7889  N   GLY A 516     -21.492  41.824 -54.635  1.00  9.22           N  
ATOM   7890  CA  GLY A 516     -21.260  41.344 -56.006  1.00  9.22           C  
ATOM   7891  C   GLY A 516     -19.836  41.629 -56.486  1.00  9.22           C  
ATOM   7892  O   GLY A 516     -19.630  42.289 -57.502  1.00  9.22           O  
ATOM   7893  H   GLY A 516     -22.043  42.660 -54.481  1.00  9.22           H  
ATOM   7894 1HA  GLY A 516     -21.452  40.270 -56.055  1.00  9.22           H  
ATOM   7895 2HA  GLY A 516     -21.975  41.823 -56.675  1.00  9.22           H  
ATOM   7896  N   GLY A 517     -18.855  41.187 -55.702  1.00  9.69           N  
ATOM   7897  CA  GLY A 517     -17.439  41.442 -55.961  1.00  9.69           C  
ATOM   7898  C   GLY A 517     -17.021  42.837 -55.483  1.00  9.69           C  
ATOM   7899  O   GLY A 517     -15.892  43.271 -55.717  1.00  9.69           O  
ATOM   7900  H   GLY A 517     -19.132  40.632 -54.898  1.00  9.69           H  
ATOM   7901 1HA  GLY A 517     -16.840  40.685 -55.456  1.00  9.69           H  
ATOM   7902 2HA  GLY A 517     -17.244  41.345 -57.027  1.00  9.69           H  
ATOM   7903  N   GLY A 518     -17.956  43.543 -54.845  1.00 10.17           N  
ATOM   7904  CA  GLY A 518     -17.748  44.912 -54.385  1.00 10.17           C  
ATOM   7905  C   GLY A 518     -17.477  45.072 -52.890  1.00 10.17           C  
ATOM   7906  O   GLY A 518     -16.956  44.180 -52.225  1.00 10.17           O  
ATOM   7907  H   GLY A 518     -18.849  43.103 -54.692  1.00 10.17           H  
ATOM   7908 1HA  GLY A 518     -16.911  45.339 -54.938  1.00 10.17           H  
ATOM   7909 2HA  GLY A 518     -18.620  45.505 -54.656  1.00 10.17           H  
ATOM   7910  N   LYS A 519     -17.876  46.242 -52.375  1.00 10.60           N  
ATOM   7911  CA  LYS A 519     -17.639  46.682 -50.993  1.00 10.60           C  
ATOM   7912  C   LYS A 519     -18.707  46.274 -49.985  1.00 10.60           C  
ATOM   7913  O   LYS A 519     -18.616  46.630 -48.812  1.00 10.60           O  
ATOM   7914  CB  LYS A 519     -17.516  48.205 -50.959  1.00 10.60           C  
ATOM   7915  CG  LYS A 519     -16.318  48.767 -51.701  1.00 10.60           C  
ATOM   7916  CD  LYS A 519     -16.287  50.288 -51.606  1.00 10.60           C  
ATOM   7917  CE  LYS A 519     -15.094  50.875 -52.349  1.00 10.60           C  
ATOM   7918  NZ  LYS A 519     -15.076  52.365 -52.283  1.00 10.60           N  
ATOM   7919  H   LYS A 519     -18.332  46.896 -52.997  1.00 10.60           H  
ATOM   7920  HA  LYS A 519     -16.697  46.243 -50.657  1.00 10.60           H  
ATOM   7921 1HB  LYS A 519     -18.421  48.655 -51.379  1.00 10.60           H  
ATOM   7922 2HB  LYS A 519     -17.447  48.537 -49.923  1.00 10.60           H  
ATOM   7923 1HG  LYS A 519     -15.400  48.365 -51.269  1.00 10.60           H  
ATOM   7924 2HG  LYS A 519     -16.365  48.474 -52.749  1.00 10.60           H  
ATOM   7925 1HD  LYS A 519     -17.208  50.694 -52.030  1.00 10.60           H  
ATOM   7926 2HD  LYS A 519     -16.231  50.583 -50.558  1.00 10.60           H  
ATOM   7927 1HE  LYS A 519     -14.176  50.491 -51.909  1.00 10.60           H  
ATOM   7928 2HE  LYS A 519     -15.141  50.570 -53.394  1.00 10.60           H  
ATOM   7929 1HZ  LYS A 519     -14.273  52.714 -52.786  1.00 10.60           H  
ATOM   7930 2HZ  LYS A 519     -15.920  52.733 -52.700  1.00 10.60           H  
ATOM   7931 3HZ  LYS A 519     -15.022  52.660 -51.318  1.00 10.60           H  
ATOM   7932  N   CYS A 520     -19.734  45.574 -50.446  1.00 10.96           N  
ATOM   7933  CA  CYS A 520     -20.853  45.148 -49.601  1.00 10.96           C  
ATOM   7934  C   CYS A 520     -21.625  46.324 -49.002  1.00 10.96           C  
ATOM   7935  O   CYS A 520     -22.059  46.267 -47.849  1.00 10.96           O  
ATOM   7936  CB  CYS A 520     -20.348  44.287 -48.443  1.00 10.96           C  
ATOM   7937  SG  CYS A 520     -19.370  42.900 -48.958  1.00 10.96           S  
ATOM   7938  H   CYS A 520     -19.730  45.315 -51.420  1.00 10.96           H  
ATOM   7939  HA  CYS A 520     -21.537  44.560 -50.210  1.00 10.96           H  
ATOM   7940 1HB  CYS A 520     -19.772  44.868 -47.733  1.00 10.96           H  
ATOM   7941 2HB  CYS A 520     -21.209  43.898 -47.895  1.00 10.96           H  
ATOM   7942  N   GLY A 521     -21.813  47.371 -49.799  1.00 11.23           N  
ATOM   7943  CA  GLY A 521     -22.541  48.561 -49.388  1.00 11.23           C  
ATOM   7944  C   GLY A 521     -22.174  49.737 -50.282  1.00 11.23           C  
ATOM   7945  O   GLY A 521     -21.824  49.542 -51.447  1.00 11.23           O  
ATOM   7946  OXT GLY A 521     -22.020  50.849 -49.779  1.00 11.23           O  
ATOM   7947  H   GLY A 521     -21.430  47.330 -50.731  1.00 11.23           H  
ATOM   7948 1HA  GLY A 521     -23.613  48.371 -49.446  1.00 11.23           H  
ATOM   7949 2HA  GLY A 521     -22.309  48.798 -48.350  1.00 11.23           H  
TER    7950
ENDMDL

REMARK ID 668105 MODEL 5 2025-05-03_00000080_full_19
PFRMAT TS
TARGET 2025-05-03_00000080_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.989  13.033   9.577  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.850  13.156   8.406  1.00 10.00           C  
ATOM      3  C   MET A   1       1.934  14.566   7.838  1.00 10.00           C  
ATOM      4  O   MET A   1       2.942  15.248   8.017  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.414  12.157   7.333  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.707  10.706   7.690  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.141   9.554   6.468  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.013   8.079   6.971  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.682  12.075   9.659  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.512  13.283  10.403  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.187  13.635   9.488  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.846  12.901   8.710  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.349  12.246   7.150  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.927  12.371   6.402  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.770  10.570   7.801  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.230  10.461   8.632  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.785   7.265   6.283  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.088   8.275   6.958  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.708   7.799   7.978  1.00 10.00           H  
ATOM     20  N   LYS A   2       0.838  15.066   7.265  1.00 10.00           N  
ATOM     21  CA  LYS A   2       0.817  16.388   6.598  1.00 10.00           C  
ATOM     22  C   LYS A   2       1.184  17.552   7.522  1.00 10.00           C  
ATOM     23  O   LYS A   2       1.585  18.624   7.069  1.00 10.00           O  
ATOM     24  CB  LYS A   2      -0.553  16.582   5.961  1.00 10.00           C  
ATOM     25  CG  LYS A   2      -0.773  15.626   4.797  1.00 10.00           C  
ATOM     26  CD  LYS A   2      -2.134  15.725   4.187  1.00 10.00           C  
ATOM     27  CE  LYS A   2      -2.255  14.731   3.049  1.00 10.00           C  
ATOM     28  NZ  LYS A   2      -3.596  14.723   2.485  1.00 10.00           N  
ATOM     29  H   LYS A   2       0.007  14.498   7.186  1.00 10.00           H  
ATOM     30  HA  LYS A   2       1.558  16.376   5.798  1.00 10.00           H  
ATOM     31 1HB  LYS A   2      -1.334  16.418   6.702  1.00 10.00           H  
ATOM     32 2HB  LYS A   2      -0.647  17.605   5.595  1.00 10.00           H  
ATOM     33 1HG  LYS A   2      -0.039  15.840   4.018  1.00 10.00           H  
ATOM     34 2HG  LYS A   2      -0.623  14.603   5.138  1.00 10.00           H  
ATOM     35 1HD  LYS A   2      -2.898  15.505   4.936  1.00 10.00           H  
ATOM     36 2HD  LYS A   2      -2.301  16.730   3.801  1.00 10.00           H  
ATOM     37 1HE  LYS A   2      -1.544  15.000   2.267  1.00 10.00           H  
ATOM     38 2HE  LYS A   2      -2.016  13.732   3.414  1.00 10.00           H  
ATOM     39 1HZ  LYS A   2      -3.663  14.056   1.733  1.00 10.00           H  
ATOM     40 2HZ  LYS A   2      -4.286  14.451   3.210  1.00 10.00           H  
ATOM     41 3HZ  LYS A   2      -3.831  15.634   2.137  1.00 10.00           H  
ATOM     42  N   PHE A   3       1.044  17.322   8.816  1.00 10.00           N  
ATOM     43  CA  PHE A   3       1.386  18.231   9.897  1.00 10.00           C  
ATOM     44  C   PHE A   3       2.808  18.807   9.783  1.00 10.00           C  
ATOM     45  O   PHE A   3       3.039  19.964  10.133  1.00 10.00           O  
ATOM     46  CB  PHE A   3       1.221  17.521  11.238  1.00 10.00           C  
ATOM     47  CG  PHE A   3       1.556  18.359  12.430  1.00 10.00           C  
ATOM     48  CD1 PHE A   3       0.658  19.300  12.917  1.00 10.00           C  
ATOM     49  CD2 PHE A   3       2.767  18.200  13.077  1.00 10.00           C  
ATOM     50  CE1 PHE A   3       0.974  20.067  14.024  1.00 10.00           C  
ATOM     51  CE2 PHE A   3       3.087  18.961  14.180  1.00 10.00           C  
ATOM     52  CZ  PHE A   3       2.189  19.898  14.655  1.00 10.00           C  
ATOM     53  H   PHE A   3       0.696  16.415   9.073  1.00 10.00           H  
ATOM     54  HA  PHE A   3       0.683  19.070   9.860  1.00 10.00           H  
ATOM     55 1HB  PHE A   3       0.194  17.176  11.342  1.00 10.00           H  
ATOM     56 2HB  PHE A   3       1.864  16.641  11.255  1.00 10.00           H  
ATOM     57  HD1 PHE A   3      -0.302  19.430  12.417  1.00 10.00           H  
ATOM     58  HD2 PHE A   3       3.471  17.460  12.702  1.00 10.00           H  
ATOM     59  HE1 PHE A   3       0.262  20.803  14.396  1.00 10.00           H  
ATOM     60  HE2 PHE A   3       4.046  18.824  14.677  1.00 10.00           H  
ATOM     61  HZ  PHE A   3       2.439  20.501  15.527  1.00 10.00           H  
ATOM     62  N   THR A   4       3.780  17.964   9.396  1.00 10.00           N  
ATOM     63  CA  THR A   4       5.180  18.394   9.380  1.00 10.00           C  
ATOM     64  C   THR A   4       5.972  17.810   8.210  1.00 10.00           C  
ATOM     65  O   THR A   4       5.702  16.704   7.740  1.00 10.00           O  
ATOM     66  CB  THR A   4       5.862  18.011  10.698  1.00 10.00           C  
ATOM     67  OG1 THR A   4       7.198  18.544  10.732  1.00 10.00           O  
ATOM     68  CG2 THR A   4       5.909  16.502  10.815  1.00 10.00           C  
ATOM     69  H   THR A   4       3.527  17.034   9.064  1.00 10.00           H  
ATOM     70  HA  THR A   4       5.203  19.479   9.284  1.00 10.00           H  
ATOM     71  HB  THR A   4       5.298  18.433  11.527  1.00 10.00           H  
ATOM     72  HG1 THR A   4       7.546  18.467  11.626  1.00 10.00           H  
ATOM     73 1HG2 THR A   4       6.388  16.215  11.750  1.00 10.00           H  
ATOM     74 2HG2 THR A   4       4.895  16.101  10.791  1.00 10.00           H  
ATOM     75 3HG2 THR A   4       6.473  16.104   9.983  1.00 10.00           H  
ATOM     76  N   LEU A   5       6.999  18.546   7.782  1.00 10.00           N  
ATOM     77  CA  LEU A   5       7.810  18.144   6.638  1.00 10.00           C  
ATOM     78  C   LEU A   5       8.476  16.778   6.742  1.00 10.00           C  
ATOM     79  O   LEU A   5       8.383  15.970   5.827  1.00 10.00           O  
ATOM     80  CB  LEU A   5       8.918  19.155   6.366  1.00 10.00           C  
ATOM     81  CG  LEU A   5       9.817  18.752   5.207  1.00 10.00           C  
ATOM     82  CD1 LEU A   5       8.969  18.693   3.935  1.00 10.00           C  
ATOM     83  CD2 LEU A   5      10.952  19.727   5.066  1.00 10.00           C  
ATOM     84  H   LEU A   5       7.190  19.423   8.249  1.00 10.00           H  
ATOM     85  HA  LEU A   5       7.160  18.141   5.770  1.00 10.00           H  
ATOM     86 1HB  LEU A   5       8.474  20.122   6.135  1.00 10.00           H  
ATOM     87 2HB  LEU A   5       9.540  19.260   7.259  1.00 10.00           H  
ATOM     88  HG  LEU A   5      10.221  17.760   5.392  1.00 10.00           H  
ATOM     89 1HD1 LEU A   5       9.590  18.389   3.095  1.00 10.00           H  
ATOM     90 2HD1 LEU A   5       8.164  17.973   4.068  1.00 10.00           H  
ATOM     91 3HD1 LEU A   5       8.547  19.675   3.735  1.00 10.00           H  
ATOM     92 1HD2 LEU A   5      11.588  19.423   4.232  1.00 10.00           H  
ATOM     93 2HD2 LEU A   5      10.554  20.723   4.879  1.00 10.00           H  
ATOM     94 3HD2 LEU A   5      11.537  19.735   5.985  1.00 10.00           H  
ATOM     95  N   VAL A   6       9.146  16.484   7.838  1.00 10.00           N  
ATOM     96  CA  VAL A   6       9.859  15.216   7.863  1.00 10.00           C  
ATOM     97  C   VAL A   6       8.924  14.014   7.759  1.00 10.00           C  
ATOM     98  O   VAL A   6       9.172  13.081   6.992  1.00 10.00           O  
ATOM     99  CB  VAL A   6      10.714  15.129   9.124  1.00 10.00           C  
ATOM    100  CG1 VAL A   6      11.293  13.748   9.250  1.00 10.00           C  
ATOM    101  CG2 VAL A   6      11.812  16.185   9.038  1.00 10.00           C  
ATOM    102  H   VAL A   6       9.190  17.132   8.611  1.00 10.00           H  
ATOM    103  HA  VAL A   6      10.531  15.192   7.005  1.00 10.00           H  
ATOM    104  HB  VAL A   6      10.094  15.311   9.999  1.00 10.00           H  
ATOM    105 1HG1 VAL A   6      11.896  13.683  10.154  1.00 10.00           H  
ATOM    106 2HG1 VAL A   6      10.479  13.032   9.304  1.00 10.00           H  
ATOM    107 3HG1 VAL A   6      11.914  13.530   8.382  1.00 10.00           H  
ATOM    108 1HG2 VAL A   6      12.433  16.145   9.935  1.00 10.00           H  
ATOM    109 2HG2 VAL A   6      12.429  15.997   8.159  1.00 10.00           H  
ATOM    110 3HG2 VAL A   6      11.357  17.173   8.955  1.00 10.00           H  
ATOM    111  N   THR A   7       7.838  14.032   8.515  1.00 10.00           N  
ATOM    112  CA  THR A   7       6.937  12.904   8.454  1.00 10.00           C  
ATOM    113  C   THR A   7       6.240  12.818   7.089  1.00 10.00           C  
ATOM    114  O   THR A   7       6.061  11.711   6.565  1.00 10.00           O  
ATOM    115  CB  THR A   7       5.906  12.909   9.575  1.00 10.00           C  
ATOM    116  OG1 THR A   7       6.565  12.872  10.854  1.00 10.00           O  
ATOM    117  CG2 THR A   7       5.106  11.639   9.432  1.00 10.00           C  
ATOM    118  H   THR A   7       7.649  14.816   9.117  1.00 10.00           H  
ATOM    119  HA  THR A   7       7.523  12.000   8.580  1.00 10.00           H  
ATOM    120  HB  THR A   7       5.266  13.791   9.498  1.00 10.00           H  
ATOM    121  HG1 THR A   7       6.895  11.986  11.018  1.00 10.00           H  
ATOM    122 1HG2 THR A   7       4.354  11.582  10.211  1.00 10.00           H  
ATOM    123 2HG2 THR A   7       4.638  11.636   8.460  1.00 10.00           H  
ATOM    124 3HG2 THR A   7       5.773  10.780   9.511  1.00 10.00           H  
ATOM    125  N   ILE A   8       5.808  13.947   6.503  1.00 10.00           N  
ATOM    126  CA  ILE A   8       5.162  13.816   5.204  1.00 10.00           C  
ATOM    127  C   ILE A   8       6.169  13.298   4.174  1.00 10.00           C  
ATOM    128  O   ILE A   8       5.787  12.538   3.286  1.00 10.00           O  
ATOM    129  CB  ILE A   8       4.496  15.117   4.721  1.00 10.00           C  
ATOM    130  CG1 ILE A   8       3.570  14.808   3.555  1.00 10.00           C  
ATOM    131  CG2 ILE A   8       5.508  16.120   4.308  1.00 10.00           C  
ATOM    132  CD1 ILE A   8       2.436  13.911   3.929  1.00 10.00           C  
ATOM    133  H   ILE A   8       5.916  14.867   6.941  1.00 10.00           H  
ATOM    134  HA  ILE A   8       4.367  13.081   5.294  1.00 10.00           H  
ATOM    135  HB  ILE A   8       3.903  15.537   5.536  1.00 10.00           H  
ATOM    136 1HG1 ILE A   8       3.161  15.744   3.176  1.00 10.00           H  
ATOM    137 2HG1 ILE A   8       4.139  14.326   2.760  1.00 10.00           H  
ATOM    138 1HG2 ILE A   8       5.015  17.033   3.996  1.00 10.00           H  
ATOM    139 2HG2 ILE A   8       6.111  16.304   5.154  1.00 10.00           H  
ATOM    140 3HG2 ILE A   8       6.112  15.752   3.493  1.00 10.00           H  
ATOM    141 1HD1 ILE A   8       1.816  13.740   3.060  1.00 10.00           H  
ATOM    142 2HD1 ILE A   8       2.827  12.968   4.287  1.00 10.00           H  
ATOM    143 3HD1 ILE A   8       1.852  14.366   4.700  1.00 10.00           H  
ATOM    144  N   LEU A   9       7.462  13.635   4.322  1.00 10.00           N  
ATOM    145  CA  LEU A   9       8.463  13.086   3.417  1.00 10.00           C  
ATOM    146  C   LEU A   9       8.532  11.583   3.584  1.00 10.00           C  
ATOM    147  O   LEU A   9       8.726  10.859   2.602  1.00 10.00           O  
ATOM    148  CB  LEU A   9       9.846  13.705   3.647  1.00 10.00           C  
ATOM    149  CG  LEU A   9      10.002  15.157   3.203  1.00 10.00           C  
ATOM    150  CD1 LEU A   9      11.363  15.679   3.656  1.00 10.00           C  
ATOM    151  CD2 LEU A   9       9.853  15.228   1.699  1.00 10.00           C  
ATOM    152  H   LEU A   9       7.747  14.297   5.045  1.00 10.00           H  
ATOM    153  HA  LEU A   9       8.167  13.310   2.401  1.00 10.00           H  
ATOM    154 1HB  LEU A   9      10.069  13.662   4.709  1.00 10.00           H  
ATOM    155 2HB  LEU A   9      10.587  13.111   3.119  1.00 10.00           H  
ATOM    156  HG  LEU A   9       9.242  15.758   3.649  1.00 10.00           H  
ATOM    157 1HD1 LEU A   9      11.482  16.712   3.345  1.00 10.00           H  
ATOM    158 2HD1 LEU A   9      11.433  15.617   4.743  1.00 10.00           H  
ATOM    159 3HD1 LEU A   9      12.145  15.075   3.208  1.00 10.00           H  
ATOM    160 1HD2 LEU A   9       9.958  16.260   1.367  1.00 10.00           H  
ATOM    161 2HD2 LEU A   9      10.622  14.616   1.231  1.00 10.00           H  
ATOM    162 3HD2 LEU A   9       8.874  14.854   1.418  1.00 10.00           H  
ATOM    163  N   PHE A  10       8.360  11.081   4.807  1.00 10.00           N  
ATOM    164  CA  PHE A  10       8.353   9.643   5.020  1.00 10.00           C  
ATOM    165  C   PHE A  10       7.201   9.010   4.229  1.00 10.00           C  
ATOM    166  O   PHE A  10       7.382   7.975   3.597  1.00 10.00           O  
ATOM    167  CB  PHE A  10       8.232   9.286   6.498  1.00 10.00           C  
ATOM    168  CG  PHE A  10       9.443   9.625   7.306  1.00 10.00           C  
ATOM    169  CD1 PHE A  10      10.668   9.819   6.694  1.00 10.00           C  
ATOM    170  CD2 PHE A  10       9.358   9.751   8.683  1.00 10.00           C  
ATOM    171  CE1 PHE A  10      11.785  10.130   7.441  1.00 10.00           C  
ATOM    172  CE2 PHE A  10      10.469  10.060   9.432  1.00 10.00           C  
ATOM    173  CZ  PHE A  10      11.687  10.249   8.811  1.00 10.00           C  
ATOM    174  H   PHE A  10       8.248  11.719   5.604  1.00 10.00           H  
ATOM    175  HA  PHE A  10       9.296   9.234   4.637  1.00 10.00           H  
ATOM    176 1HB  PHE A  10       7.388   9.788   6.930  1.00 10.00           H  
ATOM    177 2HB  PHE A  10       8.048   8.223   6.597  1.00 10.00           H  
ATOM    178  HD1 PHE A  10      10.745   9.723   5.611  1.00 10.00           H  
ATOM    179  HD2 PHE A  10       8.395   9.600   9.170  1.00 10.00           H  
ATOM    180  HE1 PHE A  10      12.744  10.279   6.947  1.00 10.00           H  
ATOM    181  HE2 PHE A  10      10.389  10.158  10.513  1.00 10.00           H  
ATOM    182  HZ  PHE A  10      12.569  10.493   9.399  1.00 10.00           H  
ATOM    183  N   LEU A  11       6.018   9.665   4.231  1.00 10.00           N  
ATOM    184  CA  LEU A  11       4.890   9.161   3.426  1.00 10.00           C  
ATOM    185  C   LEU A  11       5.244   9.141   1.957  1.00 10.00           C  
ATOM    186  O   LEU A  11       5.078   8.135   1.276  1.00 10.00           O  
ATOM    187  CB  LEU A  11       3.606   9.998   3.577  1.00 10.00           C  
ATOM    188  CG  LEU A  11       2.407   9.575   2.605  1.00 10.00           C  
ATOM    189  CD1 LEU A  11       2.003   8.150   2.860  1.00 10.00           C  
ATOM    190  CD2 LEU A  11       1.213  10.505   2.798  1.00 10.00           C  
ATOM    191  H   LEU A  11       5.924  10.509   4.797  1.00 10.00           H  
ATOM    192  HA  LEU A  11       4.670   8.145   3.742  1.00 10.00           H  
ATOM    193 1HB  LEU A  11       3.272   9.928   4.590  1.00 10.00           H  
ATOM    194 2HB  LEU A  11       3.844  11.027   3.372  1.00 10.00           H  
ATOM    195  HG  LEU A  11       2.748   9.649   1.570  1.00 10.00           H  
ATOM    196 1HD1 LEU A  11       1.201   7.863   2.185  1.00 10.00           H  
ATOM    197 2HD1 LEU A  11       2.853   7.532   2.684  1.00 10.00           H  
ATOM    198 3HD1 LEU A  11       1.667   8.035   3.879  1.00 10.00           H  
ATOM    199 1HD2 LEU A  11       0.411  10.212   2.121  1.00 10.00           H  
ATOM    200 2HD2 LEU A  11       0.856  10.446   3.806  1.00 10.00           H  
ATOM    201 3HD2 LEU A  11       1.508  11.514   2.583  1.00 10.00           H  
ATOM    202  N   ILE A  12       5.768  10.244   1.467  1.00 10.00           N  
ATOM    203  CA  ILE A  12       6.100  10.377   0.060  1.00 10.00           C  
ATOM    204  C   ILE A  12       7.108   9.300  -0.353  1.00 10.00           C  
ATOM    205  O   ILE A  12       6.925   8.613  -1.358  1.00 10.00           O  
ATOM    206  CB  ILE A  12       6.648  11.790  -0.183  1.00 10.00           C  
ATOM    207  CG1 ILE A  12       5.497  12.807   0.025  1.00 10.00           C  
ATOM    208  CG2 ILE A  12       7.243  11.904  -1.568  1.00 10.00           C  
ATOM    209  CD1 ILE A  12       5.941  14.248   0.141  1.00 10.00           C  
ATOM    210  H   ILE A  12       5.909  11.037   2.095  1.00 10.00           H  
ATOM    211  HA  ILE A  12       5.189  10.248  -0.525  1.00 10.00           H  
ATOM    212  HB  ILE A  12       7.413  12.007   0.557  1.00 10.00           H  
ATOM    213 1HG1 ILE A  12       4.815  12.728  -0.818  1.00 10.00           H  
ATOM    214 2HG1 ILE A  12       4.953  12.541   0.930  1.00 10.00           H  
ATOM    215 1HG2 ILE A  12       7.627  12.911  -1.713  1.00 10.00           H  
ATOM    216 2HG2 ILE A  12       8.055  11.186  -1.673  1.00 10.00           H  
ATOM    217 3HG2 ILE A  12       6.475  11.694  -2.312  1.00 10.00           H  
ATOM    218 1HD1 ILE A  12       5.070  14.883   0.280  1.00 10.00           H  
ATOM    219 2HD1 ILE A  12       6.598  14.351   0.997  1.00 10.00           H  
ATOM    220 3HD1 ILE A  12       6.467  14.544  -0.761  1.00 10.00           H  
ATOM    221  N   PHE A  13       8.138   9.099   0.472  1.00 10.00           N  
ATOM    222  CA  PHE A  13       9.143   8.061   0.266  1.00 10.00           C  
ATOM    223  C   PHE A  13       8.576   6.652   0.171  1.00 10.00           C  
ATOM    224  O   PHE A  13       9.182   5.778  -0.468  1.00 10.00           O  
ATOM    225  CB  PHE A  13      10.185   8.033   1.364  1.00 10.00           C  
ATOM    226  CG  PHE A  13      11.191   6.958   1.080  1.00 10.00           C  
ATOM    227  CD1 PHE A  13      12.192   7.143   0.144  1.00 10.00           C  
ATOM    228  CD2 PHE A  13      11.094   5.730   1.721  1.00 10.00           C  
ATOM    229  CE1 PHE A  13      13.087   6.126  -0.138  1.00 10.00           C  
ATOM    230  CE2 PHE A  13      11.981   4.717   1.444  1.00 10.00           C  
ATOM    231  CZ  PHE A  13      12.980   4.913   0.512  1.00 10.00           C  
ATOM    232  H   PHE A  13       8.235   9.699   1.285  1.00 10.00           H  
ATOM    233  HA  PHE A  13       9.650   8.280  -0.674  1.00 10.00           H  
ATOM    234 1HB  PHE A  13      10.689   8.995   1.437  1.00 10.00           H  
ATOM    235 2HB  PHE A  13       9.705   7.826   2.322  1.00 10.00           H  
ATOM    236  HD1 PHE A  13      12.270   8.098  -0.368  1.00 10.00           H  
ATOM    237  HD2 PHE A  13      10.295   5.574   2.453  1.00 10.00           H  
ATOM    238  HE1 PHE A  13      13.874   6.281  -0.877  1.00 10.00           H  
ATOM    239  HE2 PHE A  13      11.891   3.761   1.958  1.00 10.00           H  
ATOM    240  HZ  PHE A  13      13.683   4.111   0.288  1.00 10.00           H  
ATOM    241  N   MET A  14       7.429   6.404   0.809  1.00 10.00           N  
ATOM    242  CA  MET A  14       6.857   5.078   0.802  1.00 10.00           C  
ATOM    243  C   MET A  14       6.635   4.656  -0.651  1.00 10.00           C  
ATOM    244  O   MET A  14       6.658   3.469  -0.955  1.00 10.00           O  
ATOM    245  CB  MET A  14       5.515   5.027   1.553  1.00 10.00           C  
ATOM    246  CG  MET A  14       5.481   5.186   3.037  1.00 10.00           C  
ATOM    247  SD  MET A  14       3.777   5.118   3.640  1.00 10.00           S  
ATOM    248  CE  MET A  14       3.263   3.451   3.213  1.00 10.00           C  
ATOM    249  H   MET A  14       6.917   7.149   1.276  1.00 10.00           H  
ATOM    250  HA  MET A  14       7.558   4.383   1.261  1.00 10.00           H  
ATOM    251 1HB  MET A  14       4.857   5.776   1.154  1.00 10.00           H  
ATOM    252 2HB  MET A  14       5.068   4.087   1.396  1.00 10.00           H  
ATOM    253 1HG  MET A  14       6.053   4.473   3.543  1.00 10.00           H  
ATOM    254 2HG  MET A  14       5.875   6.148   3.275  1.00 10.00           H  
ATOM    255 1HE  MET A  14       2.230   3.300   3.519  1.00 10.00           H  
ATOM    256 2HE  MET A  14       3.342   3.308   2.139  1.00 10.00           H  
ATOM    257 3HE  MET A  14       3.892   2.729   3.726  1.00 10.00           H  
ATOM    258  N   LYS A  15       6.396   5.631  -1.557  1.00 10.00           N  
ATOM    259  CA  LYS A  15       6.139   5.342  -2.968  1.00 10.00           C  
ATOM    260  C   LYS A  15       7.334   4.678  -3.645  1.00 10.00           C  
ATOM    261  O   LYS A  15       7.176   3.957  -4.629  1.00 10.00           O  
ATOM    262  CB  LYS A  15       5.809   6.620  -3.753  1.00 10.00           C  
ATOM    263  CG  LYS A  15       4.468   7.277  -3.436  1.00 10.00           C  
ATOM    264  CD  LYS A  15       4.222   8.514  -4.314  1.00 10.00           C  
ATOM    265  CE  LYS A  15       2.872   9.177  -4.006  1.00 10.00           C  
ATOM    266  NZ  LYS A  15       2.598  10.373  -4.897  1.00 10.00           N  
ATOM    267  H   LYS A  15       6.430   6.609  -1.267  1.00 10.00           H  
ATOM    268  HA  LYS A  15       5.304   4.655  -3.038  1.00 10.00           H  
ATOM    269 1HB  LYS A  15       6.593   7.358  -3.577  1.00 10.00           H  
ATOM    270 2HB  LYS A  15       5.814   6.394  -4.820  1.00 10.00           H  
ATOM    271 1HG  LYS A  15       3.672   6.556  -3.597  1.00 10.00           H  
ATOM    272 2HG  LYS A  15       4.464   7.585  -2.386  1.00 10.00           H  
ATOM    273 1HD  LYS A  15       5.019   9.240  -4.137  1.00 10.00           H  
ATOM    274 2HD  LYS A  15       4.247   8.222  -5.365  1.00 10.00           H  
ATOM    275 1HE  LYS A  15       2.075   8.445  -4.141  1.00 10.00           H  
ATOM    276 2HE  LYS A  15       2.875   9.505  -2.964  1.00 10.00           H  
ATOM    277 1HZ  LYS A  15       1.701  10.782  -4.661  1.00 10.00           H  
ATOM    278 2HZ  LYS A  15       3.321  11.063  -4.771  1.00 10.00           H  
ATOM    279 3HZ  LYS A  15       2.574  10.082  -5.872  1.00 10.00           H  
ATOM    280  N   LYS A  16       8.543   4.967  -3.163  1.00 10.00           N  
ATOM    281  CA  LYS A  16       9.746   4.432  -3.779  1.00 10.00           C  
ATOM    282  C   LYS A  16      10.033   3.023  -3.276  1.00 10.00           C  
ATOM    283  O   LYS A  16      10.581   2.183  -3.993  1.00 10.00           O  
ATOM    284  CB  LYS A  16      10.924   5.364  -3.487  1.00 10.00           C  
ATOM    285  CG  LYS A  16      10.808   6.728  -4.173  1.00 10.00           C  
ATOM    286  CD  LYS A  16      12.003   7.625  -3.882  1.00 10.00           C  
ATOM    287  CE  LYS A  16      11.858   8.977  -4.585  1.00 10.00           C  
ATOM    288  NZ  LYS A  16      13.008   9.885  -4.301  1.00 10.00           N  
ATOM    289  H   LYS A  16       8.637   5.526  -2.320  1.00 10.00           H  
ATOM    290  HA  LYS A  16       9.592   4.381  -4.857  1.00 10.00           H  
ATOM    291 1HB  LYS A  16      10.991   5.530  -2.410  1.00 10.00           H  
ATOM    292 2HB  LYS A  16      11.850   4.894  -3.808  1.00 10.00           H  
ATOM    293 1HG  LYS A  16      10.719   6.586  -5.250  1.00 10.00           H  
ATOM    294 2HG  LYS A  16       9.903   7.222  -3.813  1.00 10.00           H  
ATOM    295 1HD  LYS A  16      12.075   7.790  -2.810  1.00 10.00           H  
ATOM    296 2HD  LYS A  16      12.917   7.141  -4.221  1.00 10.00           H  
ATOM    297 1HE  LYS A  16      11.794   8.814  -5.660  1.00 10.00           H  
ATOM    298 2HE  LYS A  16      10.938   9.457  -4.245  1.00 10.00           H  
ATOM    299 1HZ  LYS A  16      12.871  10.763  -4.783  1.00 10.00           H  
ATOM    300 2HZ  LYS A  16      13.070  10.054  -3.308  1.00 10.00           H  
ATOM    301 3HZ  LYS A  16      13.864   9.456  -4.623  1.00 10.00           H  
ATOM    302  N   ALA A  17       9.663   2.769  -2.026  1.00 10.00           N  
ATOM    303  CA  ALA A  17       9.914   1.476  -1.408  1.00 10.00           C  
ATOM    304  C   ALA A  17       8.705   0.535  -1.459  1.00 10.00           C  
ATOM    305  O   ALA A  17       7.844   0.586  -0.584  1.00 10.00           O  
ATOM    306  CB  ALA A  17      10.336   1.692   0.031  1.00 10.00           C  
ATOM    307  H   ALA A  17       9.222   3.524  -1.495  1.00 10.00           H  
ATOM    308  HA  ALA A  17      10.729   0.994  -1.947  1.00 10.00           H  
ATOM    309 1HB  ALA A  17      10.567   0.742   0.496  1.00 10.00           H  
ATOM    310 2HB  ALA A  17      11.222   2.322   0.044  1.00 10.00           H  
ATOM    311 3HB  ALA A  17       9.542   2.184   0.570  1.00 10.00           H  
ATOM    312  N   LYS A  18       8.709  -0.418  -2.408  1.00 10.00           N  
ATOM    313  CA  LYS A  18       7.596  -1.385  -2.571  1.00 10.00           C  
ATOM    314  C   LYS A  18       7.397  -2.204  -1.293  1.00 10.00           C  
ATOM    315  O   LYS A  18       6.321  -2.706  -1.009  1.00 10.00           O  
ATOM    316  CB  LYS A  18       7.845  -2.329  -3.749  1.00 10.00           C  
ATOM    317  CG  LYS A  18       6.682  -3.325  -4.066  1.00 10.00           C  
ATOM    318  CD  LYS A  18       5.405  -2.635  -4.644  1.00 10.00           C  
ATOM    319  CE  LYS A  18       4.370  -3.699  -5.105  1.00 10.00           C  
ATOM    320  NZ  LYS A  18       3.122  -3.107  -5.748  1.00 10.00           N  
ATOM    321  H   LYS A  18       9.469  -0.420  -3.077  1.00 10.00           H  
ATOM    322  HA  LYS A  18       6.676  -0.826  -2.757  1.00 10.00           H  
ATOM    323 1HB  LYS A  18       8.041  -1.744  -4.647  1.00 10.00           H  
ATOM    324 2HB  LYS A  18       8.733  -2.923  -3.544  1.00 10.00           H  
ATOM    325 1HG  LYS A  18       7.033  -4.068  -4.780  1.00 10.00           H  
ATOM    326 2HG  LYS A  18       6.401  -3.841  -3.146  1.00 10.00           H  
ATOM    327 1HD  LYS A  18       4.952  -2.007  -3.872  1.00 10.00           H  
ATOM    328 2HD  LYS A  18       5.671  -2.007  -5.492  1.00 10.00           H  
ATOM    329 1HE  LYS A  18       4.858  -4.348  -5.830  1.00 10.00           H  
ATOM    330 2HE  LYS A  18       4.067  -4.296  -4.244  1.00 10.00           H  
ATOM    331 1HZ  LYS A  18       2.510  -3.850  -6.034  1.00 10.00           H  
ATOM    332 2HZ  LYS A  18       2.588  -2.505  -5.102  1.00 10.00           H  
ATOM    333 3HZ  LYS A  18       3.377  -2.565  -6.550  1.00 10.00           H  
ATOM    334  N   ILE A  19       8.475  -2.391  -0.551  1.00 10.00           N  
ATOM    335  CA  ILE A  19       8.438  -3.116   0.708  1.00 10.00           C  
ATOM    336  C   ILE A  19       7.531  -2.412   1.711  1.00 10.00           C  
ATOM    337  O   ILE A  19       6.874  -3.052   2.535  1.00 10.00           O  
ATOM    338  CB  ILE A  19       9.842  -3.224   1.324  1.00 10.00           C  
ATOM    339  CG1 ILE A  19      10.704  -4.153   0.483  1.00 10.00           C  
ATOM    340  CG2 ILE A  19       9.747  -3.703   2.764  1.00 10.00           C  
ATOM    341  CD1 ILE A  19      12.164  -4.113   0.855  1.00 10.00           C  
ATOM    342  H   ILE A  19       9.341  -1.981  -0.860  1.00 10.00           H  
ATOM    343  HA  ILE A  19       8.045  -4.114   0.527  1.00 10.00           H  
ATOM    344  HB  ILE A  19      10.316  -2.245   1.309  1.00 10.00           H  
ATOM    345 1HG1 ILE A  19      10.344  -5.174   0.604  1.00 10.00           H  
ATOM    346 2HG1 ILE A  19      10.607  -3.873  -0.565  1.00 10.00           H  
ATOM    347 1HG2 ILE A  19      10.745  -3.762   3.193  1.00 10.00           H  
ATOM    348 2HG2 ILE A  19       9.147  -2.998   3.342  1.00 10.00           H  
ATOM    349 3HG2 ILE A  19       9.278  -4.685   2.793  1.00 10.00           H  
ATOM    350 1HD1 ILE A  19      12.718  -4.799   0.216  1.00 10.00           H  
ATOM    351 2HD1 ILE A  19      12.548  -3.101   0.720  1.00 10.00           H  
ATOM    352 3HD1 ILE A  19      12.281  -4.411   1.896  1.00 10.00           H  
ATOM    353  N   VAL A  20       7.602  -1.088   1.706  1.00 10.00           N  
ATOM    354  CA  VAL A  20       6.895  -0.232   2.628  1.00 10.00           C  
ATOM    355  C   VAL A  20       5.467   0.055   2.146  1.00 10.00           C  
ATOM    356  O   VAL A  20       4.519   0.003   2.934  1.00 10.00           O  
ATOM    357  CB  VAL A  20       7.696   1.054   2.782  1.00 10.00           C  
ATOM    358  CG1 VAL A  20       6.990   1.985   3.628  1.00 10.00           C  
ATOM    359  CG2 VAL A  20       9.063   0.724   3.343  1.00 10.00           C  
ATOM    360  H   VAL A  20       8.115  -0.631   0.963  1.00 10.00           H  
ATOM    361  HA  VAL A  20       6.846  -0.733   3.594  1.00 10.00           H  
ATOM    362  HB  VAL A  20       7.796   1.519   1.811  1.00 10.00           H  
ATOM    363 1HG1 VAL A  20       7.576   2.894   3.702  1.00 10.00           H  
ATOM    364 2HG1 VAL A  20       6.032   2.186   3.175  1.00 10.00           H  
ATOM    365 3HG1 VAL A  20       6.848   1.557   4.618  1.00 10.00           H  
ATOM    366 1HG2 VAL A  20       9.647   1.640   3.437  1.00 10.00           H  
ATOM    367 2HG2 VAL A  20       8.945   0.262   4.320  1.00 10.00           H  
ATOM    368 3HG2 VAL A  20       9.576   0.033   2.675  1.00 10.00           H  
ATOM    369  N   MET A  21       5.325   0.383   0.858  1.00 10.00           N  
ATOM    370  CA  MET A  21       4.012   0.639   0.262  1.00 10.00           C  
ATOM    371  C   MET A  21       3.623  -0.516  -0.642  1.00 10.00           C  
ATOM    372  O   MET A  21       4.289  -0.758  -1.645  1.00 10.00           O  
ATOM    373  CB  MET A  21       4.041   1.902  -0.584  1.00 10.00           C  
ATOM    374  CG  MET A  21       2.731   2.245  -1.163  1.00 10.00           C  
ATOM    375  SD  MET A  21       2.720   3.729  -2.161  1.00 10.00           S  
ATOM    376  CE  MET A  21       3.059   4.945  -0.963  1.00 10.00           C  
ATOM    377  H   MET A  21       6.155   0.429   0.270  1.00 10.00           H  
ATOM    378  HA  MET A  21       3.267   0.728   1.052  1.00 10.00           H  
ATOM    379 1HB  MET A  21       4.350   2.712  -0.005  1.00 10.00           H  
ATOM    380 2HB  MET A  21       4.763   1.782  -1.397  1.00 10.00           H  
ATOM    381 1HG  MET A  21       2.397   1.427  -1.785  1.00 10.00           H  
ATOM    382 2HG  MET A  21       2.033   2.367  -0.348  1.00 10.00           H  
ATOM    383 1HE  MET A  21       3.069   5.923  -1.401  1.00 10.00           H  
ATOM    384 2HE  MET A  21       2.348   4.916  -0.184  1.00 10.00           H  
ATOM    385 3HE  MET A  21       3.981   4.732  -0.572  1.00 10.00           H  
ATOM    386  N   ALA A  22       2.535  -1.219  -0.338  1.00 10.00           N  
ATOM    387  CA  ALA A  22       2.182  -2.373  -1.178  1.00 10.00           C  
ATOM    388  C   ALA A  22       0.680  -2.775  -1.194  1.00 10.00           C  
ATOM    389  O   ALA A  22       0.439  -3.929  -0.838  1.00 10.00           O  
ATOM    390  CB  ALA A  22       2.971  -3.579  -0.706  1.00 10.00           C  
ATOM    391  H   ALA A  22       1.935  -0.976   0.445  1.00 10.00           H  
ATOM    392  HA  ALA A  22       2.511  -2.178  -2.198  1.00 10.00           H  
ATOM    393 1HB  ALA A  22       2.762  -4.428  -1.357  1.00 10.00           H  
ATOM    394 2HB  ALA A  22       4.028  -3.356  -0.739  1.00 10.00           H  
ATOM    395 3HB  ALA A  22       2.685  -3.822   0.311  1.00 10.00           H  
ATOM    396  N   ASP A  23      -0.387  -1.976  -1.562  1.00  1.32           N  
ATOM    397  CA  ASP A  23       0.134  -0.653  -1.982  1.00  1.32           C  
ATOM    398  C   ASP A  23      -0.187   0.346  -0.850  1.00  1.32           C  
ATOM    399  O   ASP A  23       0.046   0.015   0.315  1.00  1.32           O  
ATOM    400  CB  ASP A  23      -0.486  -0.305  -3.327  1.00  1.32           C  
ATOM    401  CG  ASP A  23       0.107  -1.219  -4.444  1.00  1.32           C  
ATOM    402  OD1 ASP A  23       1.197  -1.752  -4.237  1.00  1.32           O  
ATOM    403  OD2 ASP A  23      -0.532  -1.407  -5.440  1.00  1.32           O  
ATOM    404  H   ASP A  23      -1.093  -1.313  -1.852  1.00  1.32           H  
ATOM    405  HA  ASP A  23       1.162  -0.631  -2.203  1.00  1.32           H  
ATOM    406 1HB  ASP A  23      -1.575  -0.400  -3.289  1.00  1.32           H  
ATOM    407 2HB  ASP A  23      -0.241   0.703  -3.570  1.00  1.32           H  
ATOM    408  N   LEU A  24      -0.597   1.579  -1.157  1.00  1.11           N  
ATOM    409  CA  LEU A  24      -0.906   2.530  -0.069  1.00  1.11           C  
ATOM    410  C   LEU A  24      -2.366   2.428   0.344  1.00  1.11           C  
ATOM    411  O   LEU A  24      -3.239   2.450  -0.517  1.00  1.11           O  
ATOM    412  CB  LEU A  24      -0.569   3.953  -0.488  1.00  1.11           C  
ATOM    413  CG  LEU A  24      -0.858   5.076   0.497  1.00  1.11           C  
ATOM    414  CD1 LEU A  24      -0.034   4.918   1.770  1.00  1.11           C  
ATOM    415  CD2 LEU A  24      -0.476   6.380  -0.191  1.00  1.11           C  
ATOM    416  H   LEU A  24      -0.722   1.882  -2.130  1.00  1.11           H  
ATOM    417  HA  LEU A  24      -0.291   2.282   0.795  1.00  1.11           H  
ATOM    418 1HB  LEU A  24       0.426   3.997  -0.693  1.00  1.11           H  
ATOM    419 2HB  LEU A  24      -1.099   4.169  -1.398  1.00  1.11           H  
ATOM    420  HG  LEU A  24      -1.913   5.071   0.772  1.00  1.11           H  
ATOM    421 1HD1 LEU A  24      -0.257   5.745   2.445  1.00  1.11           H  
ATOM    422 2HD1 LEU A  24      -0.294   3.982   2.253  1.00  1.11           H  
ATOM    423 3HD1 LEU A  24       1.020   4.920   1.547  1.00  1.11           H  
ATOM    424 1HD2 LEU A  24      -0.647   7.206   0.469  1.00  1.11           H  
ATOM    425 2HD2 LEU A  24       0.571   6.361  -0.456  1.00  1.11           H  
ATOM    426 3HD2 LEU A  24      -1.067   6.496  -1.089  1.00  1.11           H  
ATOM    427  N   THR A  25      -2.636   2.264   1.643  1.00  0.93           N  
ATOM    428  CA  THR A  25      -4.026   2.139   2.085  1.00  0.93           C  
ATOM    429  C   THR A  25      -4.483   3.268   3.015  1.00  0.93           C  
ATOM    430  O   THR A  25      -3.794   3.612   3.978  1.00  0.93           O  
ATOM    431  CB  THR A  25      -4.269   0.787   2.797  1.00  0.93           C  
ATOM    432  OG1 THR A  25      -3.978  -0.291   1.897  1.00  0.93           O  
ATOM    433  CG2 THR A  25      -5.741   0.675   3.237  1.00  0.93           C  
ATOM    434  H   THR A  25      -1.886   2.235   2.315  1.00  0.93           H  
ATOM    435  HA  THR A  25      -4.653   2.164   1.211  1.00  0.93           H  
ATOM    436  HB  THR A  25      -3.622   0.708   3.668  1.00  0.93           H  
ATOM    437  HG1 THR A  25      -4.456  -0.161   1.074  1.00  0.93           H  
ATOM    438 1HG2 THR A  25      -5.902  -0.284   3.725  1.00  0.93           H  
ATOM    439 2HG2 THR A  25      -5.986   1.471   3.936  1.00  0.93           H  
ATOM    440 3HG2 THR A  25      -6.390   0.750   2.361  1.00  0.93           H  
ATOM    441  N   PHE A  26      -5.669   3.814   2.719  1.00  0.79           N  
ATOM    442  CA  PHE A  26      -6.289   4.868   3.538  1.00  0.79           C  
ATOM    443  C   PHE A  26      -7.732   4.566   3.923  1.00  0.79           C  
ATOM    444  O   PHE A  26      -8.408   3.776   3.258  1.00  0.79           O  
ATOM    445  CB  PHE A  26      -6.353   6.222   2.860  1.00  0.79           C  
ATOM    446  CG  PHE A  26      -5.107   6.897   2.470  1.00  0.79           C  
ATOM    447  CD1 PHE A  26      -4.595   6.773   1.203  1.00  0.79           C  
ATOM    448  CD2 PHE A  26      -4.453   7.705   3.381  1.00  0.79           C  
ATOM    449  CE1 PHE A  26      -3.471   7.455   0.852  1.00  0.79           C  
ATOM    450  CE2 PHE A  26      -3.309   8.383   3.036  1.00  0.79           C  
ATOM    451  CZ  PHE A  26      -2.819   8.265   1.772  1.00  0.79           C  
ATOM    452  H   PHE A  26      -6.143   3.459   1.884  1.00  0.79           H  
ATOM    453  HA  PHE A  26      -5.710   4.968   4.457  1.00  0.79           H  
ATOM    454 1HB  PHE A  26      -6.954   6.122   1.993  1.00  0.79           H  
ATOM    455 2HB  PHE A  26      -6.883   6.899   3.523  1.00  0.79           H  
ATOM    456  HD1 PHE A  26      -5.099   6.146   0.475  1.00  0.79           H  
ATOM    457  HD2 PHE A  26      -4.862   7.805   4.385  1.00  0.79           H  
ATOM    458  HE1 PHE A  26      -3.089   7.360  -0.153  1.00  0.79           H  
ATOM    459  HE2 PHE A  26      -2.803   9.019   3.764  1.00  0.79           H  
ATOM    460  HZ  PHE A  26      -1.920   8.809   1.490  1.00  0.79           H  
ATOM    461  N   MET A  27      -8.201   5.259   4.973  1.00  0.69           N  
ATOM    462  CA  MET A  27      -9.594   5.203   5.426  1.00  0.69           C  
ATOM    463  C   MET A  27     -10.200   6.614   5.571  1.00  0.69           C  
ATOM    464  O   MET A  27      -9.611   7.484   6.226  1.00  0.69           O  
ATOM    465  CB  MET A  27      -9.697   4.460   6.761  1.00  0.69           C  
ATOM    466  CG  MET A  27     -11.127   4.340   7.321  1.00  0.69           C  
ATOM    467  SD  MET A  27     -12.189   3.278   6.333  1.00  0.69           S  
ATOM    468  CE  MET A  27     -13.821   3.754   6.890  1.00  0.69           C  
ATOM    469  H   MET A  27      -7.563   5.857   5.472  1.00  0.69           H  
ATOM    470  HA  MET A  27     -10.163   4.662   4.691  1.00  0.69           H  
ATOM    471 1HB  MET A  27      -9.298   3.453   6.646  1.00  0.69           H  
ATOM    472 2HB  MET A  27      -9.092   4.970   7.510  1.00  0.69           H  
ATOM    473 1HG  MET A  27     -11.088   3.938   8.330  1.00  0.69           H  
ATOM    474 2HG  MET A  27     -11.585   5.329   7.369  1.00  0.69           H  
ATOM    475 1HE  MET A  27     -14.573   3.177   6.353  1.00  0.69           H  
ATOM    476 2HE  MET A  27     -13.911   3.564   7.958  1.00  0.69           H  
ATOM    477 3HE  MET A  27     -13.974   4.811   6.702  1.00  0.69           H  
ATOM    478  N   TYR A  28     -11.369   6.810   4.939  1.00  0.63           N  
ATOM    479  CA  TYR A  28     -12.137   8.073   4.909  1.00  0.63           C  
ATOM    480  C   TYR A  28     -13.621   7.895   5.237  1.00  0.63           C  
ATOM    481  O   TYR A  28     -14.141   6.778   5.246  1.00  0.63           O  
ATOM    482  CB  TYR A  28     -12.052   8.736   3.529  1.00  0.63           C  
ATOM    483  CG  TYR A  28     -10.703   9.205   3.110  1.00  0.63           C  
ATOM    484  CD1 TYR A  28      -9.844   8.335   2.568  1.00  0.63           C  
ATOM    485  CD2 TYR A  28     -10.352  10.516   3.244  1.00  0.63           C  
ATOM    486  CE1 TYR A  28      -8.606   8.743   2.150  1.00  0.63           C  
ATOM    487  CE2 TYR A  28      -9.098  10.940   2.851  1.00  0.63           C  
ATOM    488  CZ  TYR A  28      -8.222  10.036   2.298  1.00  0.63           C  
ATOM    489  OH  TYR A  28      -6.957  10.405   1.883  1.00  0.63           O  
ATOM    490  H   TYR A  28     -11.735   6.009   4.418  1.00  0.63           H  
ATOM    491  HA  TYR A  28     -11.717   8.751   5.654  1.00  0.63           H  
ATOM    492 1HB  TYR A  28     -12.380   8.015   2.802  1.00  0.63           H  
ATOM    493 2HB  TYR A  28     -12.738   9.581   3.476  1.00  0.63           H  
ATOM    494  HD1 TYR A  28     -10.155   7.312   2.473  1.00  0.63           H  
ATOM    495  HD2 TYR A  28     -11.061  11.213   3.663  1.00  0.63           H  
ATOM    496  HE1 TYR A  28      -7.928   8.046   1.708  1.00  0.63           H  
ATOM    497  HE2 TYR A  28      -8.806  11.989   2.966  1.00  0.63           H  
ATOM    498  HH  TYR A  28      -6.882  11.380   1.825  1.00  0.63           H  
ATOM    499  N   ASP A  29     -14.311   9.002   5.501  1.00  0.60           N  
ATOM    500  CA  ASP A  29     -15.748   8.930   5.689  1.00  0.60           C  
ATOM    501  C   ASP A  29     -16.428   9.089   4.334  1.00  0.60           C  
ATOM    502  O   ASP A  29     -17.402   8.391   4.037  1.00  0.60           O  
ATOM    503  CB  ASP A  29     -16.199  10.008   6.650  1.00  0.60           C  
ATOM    504  CG  ASP A  29     -15.649   9.791   8.023  1.00  0.60           C  
ATOM    505  OD1 ASP A  29     -15.880   8.727   8.556  1.00  0.60           O  
ATOM    506  OD2 ASP A  29     -14.991  10.676   8.545  1.00  0.60           O  
ATOM    507  H   ASP A  29     -13.860   9.917   5.498  1.00  0.60           H  
ATOM    508  HA  ASP A  29     -16.004   7.956   6.104  1.00  0.60           H  
ATOM    509 1HB  ASP A  29     -15.833  10.955   6.270  1.00  0.60           H  
ATOM    510 2HB  ASP A  29     -17.285  10.047   6.688  1.00  0.60           H  
ATOM    511  N   LEU A  30     -15.868   9.968   3.490  1.00  0.59           N  
ATOM    512  CA  LEU A  30     -16.422  10.150   2.153  1.00  0.59           C  
ATOM    513  C   LEU A  30     -15.328  10.239   1.105  1.00  0.59           C  
ATOM    514  O   LEU A  30     -14.425  11.082   1.174  1.00  0.59           O  
ATOM    515  CB  LEU A  30     -17.296  11.416   2.027  1.00  0.59           C  
ATOM    516  CG  LEU A  30     -17.902  11.648   0.594  1.00  0.59           C  
ATOM    517  CD1 LEU A  30     -18.903  10.525   0.273  1.00  0.59           C  
ATOM    518  CD2 LEU A  30     -18.574  13.028   0.494  1.00  0.59           C  
ATOM    519  H   LEU A  30     -15.068  10.521   3.796  1.00  0.59           H  
ATOM    520  HA  LEU A  30     -17.036   9.284   1.912  1.00  0.59           H  
ATOM    521 1HB  LEU A  30     -18.082  11.354   2.715  1.00  0.59           H  
ATOM    522 2HB  LEU A  30     -16.711  12.272   2.272  1.00  0.59           H  
ATOM    523  HG  LEU A  30     -17.102  11.589  -0.126  1.00  0.59           H  
ATOM    524 1HD1 LEU A  30     -19.296  10.664  -0.732  1.00  0.59           H  
ATOM    525 2HD1 LEU A  30     -18.399   9.564   0.330  1.00  0.59           H  
ATOM    526 3HD1 LEU A  30     -19.722  10.546   0.991  1.00  0.59           H  
ATOM    527 1HD2 LEU A  30     -18.965  13.180  -0.514  1.00  0.59           H  
ATOM    528 2HD2 LEU A  30     -19.382  13.095   1.196  1.00  0.59           H  
ATOM    529 3HD2 LEU A  30     -17.849  13.790   0.713  1.00  0.59           H  
ATOM    530  N   VAL A  31     -15.457   9.373   0.123  1.00  0.60           N  
ATOM    531  CA  VAL A  31     -14.592   9.336  -1.038  1.00  0.60           C  
ATOM    532  C   VAL A  31     -15.400   9.684  -2.250  1.00  0.60           C  
ATOM    533  O   VAL A  31     -16.410   9.034  -2.526  1.00  0.60           O  
ATOM    534  CB  VAL A  31     -13.941   7.959  -1.161  1.00  0.60           C  
ATOM    535  CG1 VAL A  31     -13.156   7.834  -2.408  1.00  0.60           C  
ATOM    536  CG2 VAL A  31     -12.988   7.818  -0.016  1.00  0.60           C  
ATOM    537  H   VAL A  31     -16.216   8.692   0.188  1.00  0.60           H  
ATOM    538  HA  VAL A  31     -13.804  10.083  -0.927  1.00  0.60           H  
ATOM    539  HB  VAL A  31     -14.714   7.179  -1.132  1.00  0.60           H  
ATOM    540 1HG1 VAL A  31     -12.685   6.852  -2.443  1.00  0.60           H  
ATOM    541 2HG1 VAL A  31     -13.810   7.953  -3.275  1.00  0.60           H  
ATOM    542 3HG1 VAL A  31     -12.407   8.595  -2.422  1.00  0.60           H  
ATOM    543 1HG2 VAL A  31     -12.513   6.847  -0.058  1.00  0.60           H  
ATOM    544 2HG2 VAL A  31     -12.229   8.605  -0.078  1.00  0.60           H  
ATOM    545 3HG2 VAL A  31     -13.537   7.925   0.896  1.00  0.60           H  
ATOM    546  N   VAL A  32     -14.961  10.703  -2.962  1.00  0.61           N  
ATOM    547  CA  VAL A  32     -15.694  11.152  -4.119  1.00  0.61           C  
ATOM    548  C   VAL A  32     -14.890  10.931  -5.380  1.00  0.61           C  
ATOM    549  O   VAL A  32     -13.725  11.326  -5.466  1.00  0.61           O  
ATOM    550  CB  VAL A  32     -16.029  12.643  -4.010  1.00  0.61           C  
ATOM    551  CG1 VAL A  32     -16.783  13.051  -5.236  1.00  0.61           C  
ATOM    552  CG2 VAL A  32     -16.800  12.939  -2.731  1.00  0.61           C  
ATOM    553  H   VAL A  32     -14.117  11.195  -2.660  1.00  0.61           H  
ATOM    554  HA  VAL A  32     -16.621  10.584  -4.197  1.00  0.61           H  
ATOM    555  HB  VAL A  32     -15.115  13.214  -3.988  1.00  0.61           H  
ATOM    556 1HG1 VAL A  32     -16.981  14.085  -5.148  1.00  0.61           H  
ATOM    557 2HG1 VAL A  32     -16.196  12.874  -6.135  1.00  0.61           H  
ATOM    558 3HG1 VAL A  32     -17.710  12.495  -5.307  1.00  0.61           H  
ATOM    559 1HG2 VAL A  32     -17.026  13.996  -2.677  1.00  0.61           H  
ATOM    560 2HG2 VAL A  32     -17.715  12.390  -2.709  1.00  0.61           H  
ATOM    561 3HG2 VAL A  32     -16.185  12.658  -1.883  1.00  0.61           H  
ATOM    562  N   ILE A  33     -15.526  10.301  -6.345  1.00  0.63           N  
ATOM    563  CA  ILE A  33     -14.944  10.027  -7.636  1.00  0.63           C  
ATOM    564  C   ILE A  33     -15.526  10.943  -8.689  1.00  0.63           C  
ATOM    565  O   ILE A  33     -16.709  10.870  -9.013  1.00  0.63           O  
ATOM    566  CB  ILE A  33     -15.246   8.581  -8.025  1.00  0.63           C  
ATOM    567  CG1 ILE A  33     -14.626   7.643  -6.995  1.00  0.63           C  
ATOM    568  CG2 ILE A  33     -14.786   8.318  -9.429  1.00  0.63           C  
ATOM    569  CD1 ILE A  33     -15.068   6.246  -7.144  1.00  0.63           C  
ATOM    570  H   ILE A  33     -16.475   9.998  -6.172  1.00  0.63           H  
ATOM    571  HA  ILE A  33     -13.867  10.189  -7.587  1.00  0.63           H  
ATOM    572  HB  ILE A  33     -16.318   8.417  -7.975  1.00  0.63           H  
ATOM    573 1HG1 ILE A  33     -13.548   7.685  -7.085  1.00  0.63           H  
ATOM    574 2HG1 ILE A  33     -14.908   7.974  -5.993  1.00  0.63           H  
ATOM    575 1HG2 ILE A  33     -15.019   7.295  -9.701  1.00  0.63           H  
ATOM    576 2HG2 ILE A  33     -15.297   8.999 -10.108  1.00  0.63           H  
ATOM    577 3HG2 ILE A  33     -13.722   8.490  -9.492  1.00  0.63           H  
ATOM    578 1HD1 ILE A  33     -14.613   5.643  -6.389  1.00  0.63           H  
ATOM    579 2HD1 ILE A  33     -16.129   6.201  -7.026  1.00  0.63           H  
ATOM    580 3HD1 ILE A  33     -14.794   5.874  -8.119  1.00  0.63           H  
ATOM    581  N   GLY A  34     -14.683  11.772  -9.259  1.00  0.65           N  
ATOM    582  CA  GLY A  34     -15.111  12.722 -10.252  1.00  0.65           C  
ATOM    583  C   GLY A  34     -15.197  14.140  -9.725  1.00  0.65           C  
ATOM    584  O   GLY A  34     -15.828  14.425  -8.706  1.00  0.65           O  
ATOM    585  H   GLY A  34     -13.712  11.787  -8.972  1.00  0.65           H  
ATOM    586 1HA  GLY A  34     -14.425  12.685 -11.095  1.00  0.65           H  
ATOM    587 2HA  GLY A  34     -16.079  12.427 -10.617  1.00  0.65           H  
ATOM    588  N   GLY A  35     -14.617  15.053 -10.483  1.00  0.66           N  
ATOM    589  CA  GLY A  35     -14.595  16.472 -10.149  1.00  0.66           C  
ATOM    590  C   GLY A  35     -15.866  17.212 -10.570  1.00  0.66           C  
ATOM    591  O   GLY A  35     -15.853  18.430 -10.718  1.00  0.66           O  
ATOM    592  H   GLY A  35     -14.097  14.733 -11.306  1.00  0.66           H  
ATOM    593 1HA  GLY A  35     -14.450  16.589  -9.076  1.00  0.66           H  
ATOM    594 2HA  GLY A  35     -13.734  16.939 -10.632  1.00  0.66           H  
ATOM    595  N   GLY A  36     -16.966  16.499 -10.830  1.00  0.68           N  
ATOM    596  CA  GLY A  36     -18.155  17.191 -11.271  1.00  0.68           C  
ATOM    597  C   GLY A  36     -18.522  18.155 -10.162  1.00  0.68           C  
ATOM    598  O   GLY A  36     -18.115  17.955  -9.012  1.00  0.68           O  
ATOM    599  H   GLY A  36     -17.015  15.489 -10.696  1.00  0.68           H  
ATOM    600 1HA  GLY A  36     -17.968  17.719 -12.203  1.00  0.68           H  
ATOM    601 2HA  GLY A  36     -18.959  16.470 -11.442  1.00  0.68           H  
ATOM    602  N   SER A  37     -19.353  19.149 -10.460  1.00  0.68           N  
ATOM    603  CA  SER A  37     -19.696  20.129  -9.440  1.00  0.68           C  
ATOM    604  C   SER A  37     -20.302  19.442  -8.217  1.00  0.68           C  
ATOM    605  O   SER A  37     -20.004  19.809  -7.080  1.00  0.68           O  
ATOM    606  CB  SER A  37     -20.630  21.160 -10.025  1.00  0.68           C  
ATOM    607  OG  SER A  37     -19.989  21.878 -11.043  1.00  0.68           O  
ATOM    608  H   SER A  37     -19.700  19.256 -11.400  1.00  0.68           H  
ATOM    609  HA  SER A  37     -18.785  20.634  -9.128  1.00  0.68           H  
ATOM    610 1HB  SER A  37     -21.535  20.686 -10.406  1.00  0.68           H  
ATOM    611 2HB  SER A  37     -20.916  21.844  -9.251  1.00  0.68           H  
ATOM    612  HG  SER A  37     -20.549  22.644 -11.212  1.00  0.68           H  
ATOM    613  N   GLY A  38     -21.128  18.422  -8.461  1.00  0.67           N  
ATOM    614  CA  GLY A  38     -21.744  17.625  -7.403  1.00  0.67           C  
ATOM    615  C   GLY A  38     -20.718  16.884  -6.563  1.00  0.67           C  
ATOM    616  O   GLY A  38     -20.940  16.596  -5.386  1.00  0.67           O  
ATOM    617  H   GLY A  38     -21.321  18.190  -9.421  1.00  0.67           H  
ATOM    618 1HA  GLY A  38     -22.327  18.275  -6.757  1.00  0.67           H  
ATOM    619 2HA  GLY A  38     -22.429  16.907  -7.848  1.00  0.67           H  
ATOM    620  N   GLY A  39     -19.584  16.567  -7.169  1.00  0.66           N  
ATOM    621  CA  GLY A  39     -18.527  15.849  -6.490  1.00  0.66           C  
ATOM    622  C   GLY A  39     -17.932  16.750  -5.439  1.00  0.66           C  
ATOM    623  O   GLY A  39     -17.838  16.400  -4.258  1.00  0.66           O  
ATOM    624  H   GLY A  39     -19.419  16.837  -8.127  1.00  0.66           H  
ATOM    625 1HA  GLY A  39     -18.925  14.948  -6.033  1.00  0.66           H  
ATOM    626 2HA  GLY A  39     -17.756  15.559  -7.212  1.00  0.66           H  
ATOM    627  N   MET A  40     -17.551  17.942  -5.893  1.00  0.64           N  
ATOM    628  CA  MET A  40     -16.935  18.922  -5.028  1.00  0.64           C  
ATOM    629  C   MET A  40     -17.919  19.384  -3.961  1.00  0.64           C  
ATOM    630  O   MET A  40     -17.558  19.531  -2.791  1.00  0.64           O  
ATOM    631  CB  MET A  40     -16.480  20.106  -5.872  1.00  0.64           C  
ATOM    632  CG  MET A  40     -15.308  19.814  -6.796  1.00  0.64           C  
ATOM    633  SD  MET A  40     -14.679  21.267  -7.605  1.00  0.64           S  
ATOM    634  CE  MET A  40     -16.041  21.559  -8.736  1.00  0.64           C  
ATOM    635  H   MET A  40     -17.693  18.138  -6.890  1.00  0.64           H  
ATOM    636  HA  MET A  40     -16.078  18.467  -4.532  1.00  0.64           H  
ATOM    637 1HB  MET A  40     -17.313  20.440  -6.499  1.00  0.64           H  
ATOM    638 2HB  MET A  40     -16.206  20.934  -5.221  1.00  0.64           H  
ATOM    639 1HG  MET A  40     -14.515  19.402  -6.213  1.00  0.64           H  
ATOM    640 2HG  MET A  40     -15.601  19.079  -7.561  1.00  0.64           H  
ATOM    641 1HE  MET A  40     -15.852  22.446  -9.327  1.00  0.64           H  
ATOM    642 2HE  MET A  40     -16.160  20.690  -9.397  1.00  0.64           H  
ATOM    643 3HE  MET A  40     -16.951  21.706  -8.161  1.00  0.64           H  
ATOM    644  N   ALA A  41     -19.186  19.554  -4.345  1.00  0.63           N  
ATOM    645  CA  ALA A  41     -20.190  20.001  -3.394  1.00  0.63           C  
ATOM    646  C   ALA A  41     -20.374  18.992  -2.271  1.00  0.63           C  
ATOM    647  O   ALA A  41     -20.337  19.358  -1.094  1.00  0.63           O  
ATOM    648  CB  ALA A  41     -21.514  20.213  -4.104  1.00  0.63           C  
ATOM    649  H   ALA A  41     -19.451  19.421  -5.318  1.00  0.63           H  
ATOM    650  HA  ALA A  41     -19.851  20.940  -2.961  1.00  0.63           H  
ATOM    651 1HB  ALA A  41     -22.224  20.568  -3.398  1.00  0.63           H  
ATOM    652 2HB  ALA A  41     -21.391  20.948  -4.901  1.00  0.63           H  
ATOM    653 3HB  ALA A  41     -21.857  19.276  -4.534  1.00  0.63           H  
ATOM    654  N   ALA A  42     -20.510  17.710  -2.626  1.00  0.62           N  
ATOM    655  CA  ALA A  42     -20.669  16.677  -1.618  1.00  0.62           C  
ATOM    656  C   ALA A  42     -19.444  16.585  -0.742  1.00  0.62           C  
ATOM    657  O   ALA A  42     -19.535  16.385   0.475  1.00  0.62           O  
ATOM    658  CB  ALA A  42     -20.888  15.337  -2.263  1.00  0.62           C  
ATOM    659  H   ALA A  42     -20.524  17.438  -3.610  1.00  0.62           H  
ATOM    660  HA  ALA A  42     -21.525  16.938  -0.999  1.00  0.62           H  
ATOM    661 1HB  ALA A  42     -21.018  14.575  -1.498  1.00  0.62           H  
ATOM    662 2HB  ALA A  42     -21.767  15.368  -2.891  1.00  0.62           H  
ATOM    663 3HB  ALA A  42     -20.013  15.113  -2.868  1.00  0.62           H  
ATOM    664  N   ALA A  43     -18.272  16.729  -1.359  1.00  0.62           N  
ATOM    665  CA  ALA A  43     -17.053  16.622  -0.605  1.00  0.62           C  
ATOM    666  C   ALA A  43     -16.974  17.708   0.461  1.00  0.62           C  
ATOM    667  O   ALA A  43     -16.606  17.444   1.615  1.00  0.62           O  
ATOM    668  CB  ALA A  43     -15.863  16.712  -1.536  1.00  0.62           C  
ATOM    669  H   ALA A  43     -18.225  16.875  -2.369  1.00  0.62           H  
ATOM    670  HA  ALA A  43     -17.056  15.660  -0.124  1.00  0.62           H  
ATOM    671 1HB  ALA A  43     -14.990  16.586  -0.952  1.00  0.62           H  
ATOM    672 2HB  ALA A  43     -15.909  15.934  -2.287  1.00  0.62           H  
ATOM    673 3HB  ALA A  43     -15.852  17.682  -2.027  1.00  0.62           H  
ATOM    674  N   LYS A  44     -17.358  18.924   0.088  1.00  0.61           N  
ATOM    675  CA  LYS A  44     -17.291  20.030   1.019  1.00  0.61           C  
ATOM    676  C   LYS A  44     -18.334  19.911   2.109  1.00  0.61           C  
ATOM    677  O   LYS A  44     -18.025  20.122   3.284  1.00  0.61           O  
ATOM    678  CB  LYS A  44     -17.482  21.356   0.296  1.00  0.61           C  
ATOM    679  CG  LYS A  44     -16.331  21.793  -0.593  1.00  0.61           C  
ATOM    680  CD  LYS A  44     -16.685  23.107  -1.265  1.00  0.61           C  
ATOM    681  CE  LYS A  44     -15.582  23.629  -2.155  1.00  0.61           C  
ATOM    682  NZ  LYS A  44     -15.988  24.911  -2.811  1.00  0.61           N  
ATOM    683  H   LYS A  44     -17.657  19.091  -0.874  1.00  0.61           H  
ATOM    684  HA  LYS A  44     -16.311  20.027   1.486  1.00  0.61           H  
ATOM    685 1HB  LYS A  44     -18.372  21.283  -0.340  1.00  0.61           H  
ATOM    686 2HB  LYS A  44     -17.667  22.143   1.024  1.00  0.61           H  
ATOM    687 1HG  LYS A  44     -15.422  21.915   0.000  1.00  0.61           H  
ATOM    688 2HG  LYS A  44     -16.154  21.034  -1.351  1.00  0.61           H  
ATOM    689 1HD  LYS A  44     -17.583  22.961  -1.870  1.00  0.61           H  
ATOM    690 2HD  LYS A  44     -16.900  23.852  -0.502  1.00  0.61           H  
ATOM    691 1HE  LYS A  44     -14.691  23.801  -1.554  1.00  0.61           H  
ATOM    692 2HE  LYS A  44     -15.352  22.892  -2.926  1.00  0.61           H  
ATOM    693 1HZ  LYS A  44     -15.235  25.247  -3.393  1.00  0.61           H  
ATOM    694 2HZ  LYS A  44     -16.812  24.755  -3.378  1.00  0.61           H  
ATOM    695 3HZ  LYS A  44     -16.195  25.599  -2.100  1.00  0.61           H  
ATOM    696  N   GLU A  45     -19.561  19.539   1.747  1.00  0.62           N  
ATOM    697  CA  GLU A  45     -20.598  19.459   2.763  1.00  0.62           C  
ATOM    698  C   GLU A  45     -20.266  18.360   3.756  1.00  0.62           C  
ATOM    699  O   GLU A  45     -20.494  18.515   4.948  1.00  0.62           O  
ATOM    700  CB  GLU A  45     -21.962  19.231   2.128  1.00  0.62           C  
ATOM    701  CG  GLU A  45     -22.495  20.419   1.321  1.00  0.62           C  
ATOM    702  CD  GLU A  45     -22.910  21.688   2.102  1.00  0.62           C  
ATOM    703  OE1 GLU A  45     -23.757  21.618   2.975  1.00  0.62           O  
ATOM    704  OE2 GLU A  45     -22.365  22.739   1.807  1.00  0.62           O  
ATOM    705  H   GLU A  45     -19.778  19.350   0.765  1.00  0.62           H  
ATOM    706  HA  GLU A  45     -20.630  20.403   3.299  1.00  0.62           H  
ATOM    707 1HB  GLU A  45     -21.885  18.395   1.438  1.00  0.62           H  
ATOM    708 2HB  GLU A  45     -22.693  18.971   2.897  1.00  0.62           H  
ATOM    709 1HG  GLU A  45     -21.737  20.702   0.596  1.00  0.62           H  
ATOM    710 2HG  GLU A  45     -23.326  20.066   0.783  1.00  0.62           H  
ATOM    711  N   ALA A  46     -19.699  17.250   3.289  1.00  0.62           N  
ATOM    712  CA  ALA A  46     -19.324  16.195   4.217  1.00  0.62           C  
ATOM    713  C   ALA A  46     -18.256  16.705   5.188  1.00  0.62           C  
ATOM    714  O   ALA A  46     -18.339  16.487   6.404  1.00  0.62           O  
ATOM    715  CB  ALA A  46     -18.823  15.000   3.446  1.00  0.62           C  
ATOM    716  H   ALA A  46     -19.530  17.129   2.289  1.00  0.62           H  
ATOM    717  HA  ALA A  46     -20.202  15.908   4.796  1.00  0.62           H  
ATOM    718 1HB  ALA A  46     -18.550  14.202   4.125  1.00  0.62           H  
ATOM    719 2HB  ALA A  46     -19.607  14.671   2.784  1.00  0.62           H  
ATOM    720 3HB  ALA A  46     -17.964  15.286   2.853  1.00  0.62           H  
ATOM    721  N   ALA A  47     -17.279  17.455   4.669  1.00  0.63           N  
ATOM    722  CA  ALA A  47     -16.225  17.999   5.516  1.00  0.63           C  
ATOM    723  C   ALA A  47     -16.818  18.945   6.574  1.00  0.63           C  
ATOM    724  O   ALA A  47     -16.349  18.991   7.716  1.00  0.63           O  
ATOM    725  CB  ALA A  47     -15.181  18.688   4.673  1.00  0.63           C  
ATOM    726  H   ALA A  47     -17.234  17.624   3.661  1.00  0.63           H  
ATOM    727  HA  ALA A  47     -15.746  17.171   6.037  1.00  0.63           H  
ATOM    728 1HB  ALA A  47     -14.392  19.050   5.325  1.00  0.63           H  
ATOM    729 2HB  ALA A  47     -14.761  17.978   3.960  1.00  0.63           H  
ATOM    730 3HB  ALA A  47     -15.620  19.520   4.132  1.00  0.63           H  
ATOM    731  N   LYS A  48     -17.887  19.669   6.215  1.00  0.63           N  
ATOM    732  CA  LYS A  48     -18.572  20.594   7.129  1.00  0.63           C  
ATOM    733  C   LYS A  48     -19.215  19.877   8.321  1.00  0.63           C  
ATOM    734  O   LYS A  48     -19.565  20.516   9.316  1.00  0.63           O  
ATOM    735  CB  LYS A  48     -19.647  21.428   6.425  1.00  0.63           C  
ATOM    736  CG  LYS A  48     -19.135  22.484   5.435  1.00  0.63           C  
ATOM    737  CD  LYS A  48     -20.308  23.231   4.786  1.00  0.63           C  
ATOM    738  CE  LYS A  48     -19.846  24.229   3.736  1.00  0.63           C  
ATOM    739  NZ  LYS A  48     -21.006  24.893   3.063  1.00  0.63           N  
ATOM    740  H   LYS A  48     -18.207  19.610   5.246  1.00  0.63           H  
ATOM    741  HA  LYS A  48     -17.827  21.282   7.526  1.00  0.63           H  
ATOM    742 1HB  LYS A  48     -20.315  20.768   5.884  1.00  0.63           H  
ATOM    743 2HB  LYS A  48     -20.244  21.938   7.179  1.00  0.63           H  
ATOM    744 1HG  LYS A  48     -18.504  23.198   5.961  1.00  0.63           H  
ATOM    745 2HG  LYS A  48     -18.545  22.011   4.669  1.00  0.63           H  
ATOM    746 1HD  LYS A  48     -20.992  22.521   4.319  1.00  0.63           H  
ATOM    747 2HD  LYS A  48     -20.856  23.771   5.557  1.00  0.63           H  
ATOM    748 1HE  LYS A  48     -19.226  24.988   4.205  1.00  0.63           H  
ATOM    749 2HE  LYS A  48     -19.257  23.703   2.982  1.00  0.63           H  
ATOM    750 1HZ  LYS A  48     -20.676  25.536   2.363  1.00  0.63           H  
ATOM    751 2HZ  LYS A  48     -21.579  24.161   2.612  1.00  0.63           H  
ATOM    752 3HZ  LYS A  48     -21.566  25.386   3.736  1.00  0.63           H  
ATOM    753  N   TYR A  49     -19.391  18.557   8.218  1.00  0.63           N  
ATOM    754  CA  TYR A  49     -19.978  17.759   9.285  1.00  0.63           C  
ATOM    755  C   TYR A  49     -18.881  17.071  10.092  1.00  0.63           C  
ATOM    756  O   TYR A  49     -19.149  16.184  10.908  1.00  0.63           O  
ATOM    757  CB  TYR A  49     -21.008  16.758   8.731  1.00  0.63           C  
ATOM    758  CG  TYR A  49     -22.245  17.450   8.202  1.00  0.63           C  
ATOM    759  CD1 TYR A  49     -22.534  17.501   6.846  1.00  0.63           C  
ATOM    760  CD2 TYR A  49     -23.063  18.092   9.106  1.00  0.63           C  
ATOM    761  CE1 TYR A  49     -23.642  18.196   6.404  1.00  0.63           C  
ATOM    762  CE2 TYR A  49     -24.159  18.783   8.677  1.00  0.63           C  
ATOM    763  CZ  TYR A  49     -24.454  18.849   7.340  1.00  0.63           C  
ATOM    764  OH  TYR A  49     -25.552  19.571   6.941  1.00  0.63           O  
ATOM    765  H   TYR A  49     -19.081  18.066   7.381  1.00  0.63           H  
ATOM    766  HA  TYR A  49     -20.498  18.426   9.972  1.00  0.63           H  
ATOM    767 1HB  TYR A  49     -20.556  16.200   7.904  1.00  0.63           H  
ATOM    768 2HB  TYR A  49     -21.303  16.046   9.496  1.00  0.63           H  
ATOM    769  HD1 TYR A  49     -21.886  17.003   6.135  1.00  0.63           H  
ATOM    770  HD2 TYR A  49     -22.825  18.057  10.169  1.00  0.63           H  
ATOM    771  HE1 TYR A  49     -23.865  18.242   5.342  1.00  0.63           H  
ATOM    772  HE2 TYR A  49     -24.795  19.296   9.401  1.00  0.63           H  
ATOM    773  HH  TYR A  49     -26.038  19.869   7.718  1.00  0.63           H  
ATOM    774  N   GLY A  50     -17.637  17.508   9.867  1.00  0.63           N  
ATOM    775  CA  GLY A  50     -16.480  17.000  10.579  1.00  0.63           C  
ATOM    776  C   GLY A  50     -15.982  15.684  10.014  1.00  0.63           C  
ATOM    777  O   GLY A  50     -15.277  14.943  10.699  1.00  0.63           O  
ATOM    778  H   GLY A  50     -17.468  18.221   9.159  1.00  0.63           H  
ATOM    779 1HA  GLY A  50     -15.685  17.744  10.522  1.00  0.63           H  
ATOM    780 2HA  GLY A  50     -16.728  16.878  11.632  1.00  0.63           H  
ATOM    781  N   LYS A  51     -16.360  15.372   8.779  1.00  0.62           N  
ATOM    782  CA  LYS A  51     -15.976  14.103   8.188  1.00  0.62           C  
ATOM    783  C   LYS A  51     -14.639  14.195   7.467  1.00  0.62           C  
ATOM    784  O   LYS A  51     -14.251  15.270   7.003  1.00  0.62           O  
ATOM    785  CB  LYS A  51     -17.096  13.672   7.255  1.00  0.62           C  
ATOM    786  CG  LYS A  51     -18.415  13.640   7.988  1.00  0.62           C  
ATOM    787  CD  LYS A  51     -18.384  12.637   9.135  1.00  0.62           C  
ATOM    788  CE  LYS A  51     -19.683  12.643   9.933  1.00  0.62           C  
ATOM    789  NZ  LYS A  51     -19.619  11.704  11.090  1.00  0.62           N  
ATOM    790  H   LYS A  51     -16.941  16.002   8.227  1.00  0.62           H  
ATOM    791  HA  LYS A  51     -15.877  13.359   8.980  1.00  0.62           H  
ATOM    792 1HB  LYS A  51     -17.159  14.344   6.416  1.00  0.62           H  
ATOM    793 2HB  LYS A  51     -16.905  12.710   6.869  1.00  0.62           H  
ATOM    794 1HG  LYS A  51     -18.634  14.629   8.380  1.00  0.62           H  
ATOM    795 2HG  LYS A  51     -19.182  13.386   7.292  1.00  0.62           H  
ATOM    796 1HD  LYS A  51     -18.227  11.636   8.731  1.00  0.62           H  
ATOM    797 2HD  LYS A  51     -17.549  12.871   9.799  1.00  0.62           H  
ATOM    798 1HE  LYS A  51     -19.863  13.650  10.304  1.00  0.62           H  
ATOM    799 2HE  LYS A  51     -20.505  12.362   9.301  1.00  0.62           H  
ATOM    800 1HZ  LYS A  51     -20.491  11.747  11.595  1.00  0.62           H  
ATOM    801 2HZ  LYS A  51     -19.460  10.763  10.755  1.00  0.62           H  
ATOM    802 3HZ  LYS A  51     -18.857  11.977  11.700  1.00  0.62           H  
ATOM    803  N   LYS A  52     -13.926  13.067   7.375  1.00  0.61           N  
ATOM    804  CA  LYS A  52     -12.659  13.029   6.632  1.00  0.61           C  
ATOM    805  C   LYS A  52     -12.981  12.749   5.164  1.00  0.61           C  
ATOM    806  O   LYS A  52     -13.560  11.699   4.833  1.00  0.61           O  
ATOM    807  CB  LYS A  52     -11.721  11.979   7.223  1.00  0.61           C  
ATOM    808  CG  LYS A  52     -10.317  11.989   6.646  1.00  0.61           C  
ATOM    809  CD  LYS A  52      -9.463  10.927   7.289  1.00  0.61           C  
ATOM    810  CE  LYS A  52      -8.079  10.878   6.683  1.00  0.61           C  
ATOM    811  NZ  LYS A  52      -7.267   9.820   7.305  1.00  0.61           N  
ATOM    812  H   LYS A  52     -14.292  12.211   7.816  1.00  0.61           H  
ATOM    813  HA  LYS A  52     -12.177  14.008   6.691  1.00  0.61           H  
ATOM    814 1HB  LYS A  52     -11.651  12.129   8.300  1.00  0.61           H  
ATOM    815 2HB  LYS A  52     -12.144  10.983   7.063  1.00  0.61           H  
ATOM    816 1HG  LYS A  52     -10.344  11.844   5.601  1.00  0.61           H  
ATOM    817 2HG  LYS A  52      -9.862  12.958   6.834  1.00  0.61           H  
ATOM    818 1HD  LYS A  52      -9.374  11.121   8.359  1.00  0.61           H  
ATOM    819 2HD  LYS A  52      -9.936   9.954   7.152  1.00  0.61           H  
ATOM    820 1HE  LYS A  52      -8.162  10.674   5.617  1.00  0.61           H  
ATOM    821 2HE  LYS A  52      -7.583  11.837   6.822  1.00  0.61           H  
ATOM    822 1HZ  LYS A  52      -6.354   9.798   6.879  1.00  0.61           H  
ATOM    823 2HZ  LYS A  52      -7.175   9.995   8.296  1.00  0.61           H  
ATOM    824 3HZ  LYS A  52      -7.744   8.926   7.156  1.00  0.61           H  
ATOM    825  N   VAL A  53     -12.631  13.699   4.294  1.00  0.62           N  
ATOM    826  CA  VAL A  53     -13.049  13.639   2.900  1.00  0.62           C  
ATOM    827  C   VAL A  53     -11.948  13.825   1.847  1.00  0.62           C  
ATOM    828  O   VAL A  53     -11.086  14.702   1.987  1.00  0.62           O  
ATOM    829  CB  VAL A  53     -14.090  14.738   2.664  1.00  0.62           C  
ATOM    830  CG1 VAL A  53     -14.597  14.671   1.281  1.00  0.62           C  
ATOM    831  CG2 VAL A  53     -15.210  14.641   3.653  1.00  0.62           C  
ATOM    832  H   VAL A  53     -12.127  14.510   4.626  1.00  0.62           H  
ATOM    833  HA  VAL A  53     -13.514  12.671   2.736  1.00  0.62           H  
ATOM    834  HB  VAL A  53     -13.602  15.706   2.778  1.00  0.62           H  
ATOM    835 1HG1 VAL A  53     -15.280  15.456   1.173  1.00  0.62           H  
ATOM    836 2HG1 VAL A  53     -13.813  14.783   0.569  1.00  0.62           H  
ATOM    837 3HG1 VAL A  53     -15.094  13.724   1.116  1.00  0.62           H  
ATOM    838 1HG2 VAL A  53     -15.885  15.440   3.454  1.00  0.62           H  
ATOM    839 2HG2 VAL A  53     -15.715  13.703   3.562  1.00  0.62           H  
ATOM    840 3HG2 VAL A  53     -14.833  14.744   4.650  1.00  0.62           H  
ATOM    841  N   ALA A  54     -12.007  13.010   0.788  1.00  0.63           N  
ATOM    842  CA  ALA A  54     -11.083  13.183  -0.340  1.00  0.63           C  
ATOM    843  C   ALA A  54     -11.808  13.036  -1.674  1.00  0.63           C  
ATOM    844  O   ALA A  54     -12.664  12.162  -1.848  1.00  0.63           O  
ATOM    845  CB  ALA A  54      -9.947  12.185  -0.277  1.00  0.63           C  
ATOM    846  H   ALA A  54     -12.735  12.286   0.771  1.00  0.63           H  
ATOM    847  HA  ALA A  54     -10.672  14.190  -0.302  1.00  0.63           H  
ATOM    848 1HB  ALA A  54      -9.285  12.351  -1.118  1.00  0.63           H  
ATOM    849 2HB  ALA A  54      -9.403  12.335   0.633  1.00  0.63           H  
ATOM    850 3HB  ALA A  54     -10.331  11.177  -0.311  1.00  0.63           H  
ATOM    851  N   LEU A  55     -11.417  13.897  -2.610  1.00  0.67           N  
ATOM    852  CA  LEU A  55     -11.912  13.954  -3.980  1.00  0.67           C  
ATOM    853  C   LEU A  55     -10.852  13.519  -4.986  1.00  0.67           C  
ATOM    854  O   LEU A  55      -9.723  14.016  -4.958  1.00  0.67           O  
ATOM    855  CB  LEU A  55     -12.361  15.387  -4.289  1.00  0.67           C  
ATOM    856  CG  LEU A  55     -12.809  15.669  -5.722  1.00  0.67           C  
ATOM    857  CD1 LEU A  55     -14.045  14.938  -6.016  1.00  0.67           C  
ATOM    858  CD2 LEU A  55     -13.023  17.126  -5.880  1.00  0.67           C  
ATOM    859  H   LEU A  55     -10.718  14.592  -2.348  1.00  0.67           H  
ATOM    860  HA  LEU A  55     -12.760  13.279  -4.072  1.00  0.67           H  
ATOM    861 1HB  LEU A  55     -13.202  15.626  -3.636  1.00  0.67           H  
ATOM    862 2HB  LEU A  55     -11.543  16.068  -4.045  1.00  0.67           H  
ATOM    863  HG  LEU A  55     -12.049  15.327  -6.423  1.00  0.67           H  
ATOM    864 1HD1 LEU A  55     -14.337  15.154  -7.019  1.00  0.67           H  
ATOM    865 2HD1 LEU A  55     -13.875  13.872  -5.913  1.00  0.67           H  
ATOM    866 3HD1 LEU A  55     -14.826  15.261  -5.334  1.00  0.67           H  
ATOM    867 1HD2 LEU A  55     -13.342  17.342  -6.902  1.00  0.67           H  
ATOM    868 2HD2 LEU A  55     -13.788  17.451  -5.177  1.00  0.67           H  
ATOM    869 3HD2 LEU A  55     -12.098  17.637  -5.679  1.00  0.67           H  
ATOM    870  N   PHE A  56     -11.222  12.602  -5.863  1.00  0.74           N  
ATOM    871  CA  PHE A  56     -10.312  12.076  -6.864  1.00  0.74           C  
ATOM    872  C   PHE A  56     -10.814  12.268  -8.293  1.00  0.74           C  
ATOM    873  O   PHE A  56     -12.012  12.153  -8.550  1.00  0.74           O  
ATOM    874  CB  PHE A  56     -10.194  10.586  -6.623  1.00  0.74           C  
ATOM    875  CG  PHE A  56      -9.649  10.249  -5.286  1.00  0.74           C  
ATOM    876  CD1 PHE A  56     -10.498  10.229  -4.199  1.00  0.74           C  
ATOM    877  CD2 PHE A  56      -8.337   9.904  -5.106  1.00  0.74           C  
ATOM    878  CE1 PHE A  56     -10.036   9.919  -2.964  1.00  0.74           C  
ATOM    879  CE2 PHE A  56      -7.873   9.579  -3.862  1.00  0.74           C  
ATOM    880  CZ  PHE A  56      -8.737   9.605  -2.788  1.00  0.74           C  
ATOM    881  H   PHE A  56     -12.165  12.226  -5.806  1.00  0.74           H  
ATOM    882  HA  PHE A  56      -9.355  12.568  -6.753  1.00  0.74           H  
ATOM    883 1HB  PHE A  56     -11.178  10.139  -6.716  1.00  0.74           H  
ATOM    884 2HB  PHE A  56      -9.545  10.146  -7.386  1.00  0.74           H  
ATOM    885  HD1 PHE A  56     -11.554  10.484  -4.336  1.00  0.74           H  
ATOM    886  HD2 PHE A  56      -7.670   9.896  -5.965  1.00  0.74           H  
ATOM    887  HE1 PHE A  56     -10.713   9.931  -2.119  1.00  0.74           H  
ATOM    888  HE2 PHE A  56      -6.827   9.317  -3.720  1.00  0.74           H  
ATOM    889  HZ  PHE A  56      -8.382   9.377  -1.796  1.00  0.74           H  
ATOM    890  N   ASP A  57      -9.900  12.498  -9.228  1.00  0.85           N  
ATOM    891  CA  ASP A  57     -10.258  12.546 -10.654  1.00  0.85           C  
ATOM    892  C   ASP A  57      -8.996  12.341 -11.495  1.00  0.85           C  
ATOM    893  O   ASP A  57      -7.993  12.995 -11.264  1.00  0.85           O  
ATOM    894  CB  ASP A  57     -10.939  13.879 -11.038  1.00  0.85           C  
ATOM    895  CG  ASP A  57     -11.687  13.826 -12.416  1.00  0.85           C  
ATOM    896  OD1 ASP A  57     -11.046  13.566 -13.409  1.00  0.85           O  
ATOM    897  OD2 ASP A  57     -12.899  14.086 -12.454  1.00  0.85           O  
ATOM    898  H   ASP A  57      -8.932  12.625  -8.931  1.00  0.85           H  
ATOM    899  HA  ASP A  57     -10.940  11.727 -10.873  1.00  0.85           H  
ATOM    900 1HB  ASP A  57     -11.652  14.165 -10.259  1.00  0.85           H  
ATOM    901 2HB  ASP A  57     -10.182  14.667 -11.090  1.00  0.85           H  
ATOM    902  N   PHE A  58      -9.047  11.486 -12.503  1.00  1.00           N  
ATOM    903  CA  PHE A  58      -7.877  11.256 -13.354  1.00  1.00           C  
ATOM    904  C   PHE A  58      -7.368  12.512 -14.070  1.00  1.00           C  
ATOM    905  O   PHE A  58      -6.209  12.575 -14.483  1.00  1.00           O  
ATOM    906  CB  PHE A  58      -8.175  10.170 -14.387  1.00  1.00           C  
ATOM    907  CG  PHE A  58      -9.068  10.564 -15.510  1.00  1.00           C  
ATOM    908  CD1 PHE A  58      -8.549  11.057 -16.699  1.00  1.00           C  
ATOM    909  CD2 PHE A  58     -10.439  10.427 -15.388  1.00  1.00           C  
ATOM    910  CE1 PHE A  58      -9.384  11.402 -17.745  1.00  1.00           C  
ATOM    911  CE2 PHE A  58     -11.276  10.770 -16.429  1.00  1.00           C  
ATOM    912  CZ  PHE A  58     -10.750  11.254 -17.608  1.00  1.00           C  
ATOM    913  H   PHE A  58      -9.908  10.991 -12.683  1.00  1.00           H  
ATOM    914  HA  PHE A  58      -7.069  10.902 -12.717  1.00  1.00           H  
ATOM    915 1HB  PHE A  58      -7.241   9.798 -14.806  1.00  1.00           H  
ATOM    916 2HB  PHE A  58      -8.644   9.364 -13.897  1.00  1.00           H  
ATOM    917  HD1 PHE A  58      -7.470  11.167 -16.802  1.00  1.00           H  
ATOM    918  HD2 PHE A  58     -10.856  10.044 -14.457  1.00  1.00           H  
ATOM    919  HE1 PHE A  58      -8.965  11.787 -18.673  1.00  1.00           H  
ATOM    920  HE2 PHE A  58     -12.363  10.658 -16.331  1.00  1.00           H  
ATOM    921  HZ  PHE A  58     -11.425  11.521 -18.426  1.00  1.00           H  
ATOM    922  N   VAL A  59      -8.254  13.483 -14.244  1.00  1.20           N  
ATOM    923  CA  VAL A  59      -7.940  14.703 -14.949  1.00  1.20           C  
ATOM    924  C   VAL A  59      -6.929  15.640 -14.264  1.00  1.20           C  
ATOM    925  O   VAL A  59      -7.061  16.013 -13.099  1.00  1.20           O  
ATOM    926  CB  VAL A  59      -9.262  15.437 -15.171  1.00  1.20           C  
ATOM    927  CG1 VAL A  59      -9.042  16.722 -15.691  1.00  1.20           C  
ATOM    928  CG2 VAL A  59     -10.104  14.643 -16.151  1.00  1.20           C  
ATOM    929  H   VAL A  59      -9.204  13.378 -13.869  1.00  1.20           H  
ATOM    930  HA  VAL A  59      -7.549  14.433 -15.924  1.00  1.20           H  
ATOM    931  HB  VAL A  59      -9.783  15.541 -14.219  1.00  1.20           H  
ATOM    932 1HG1 VAL A  59      -9.997  17.199 -15.819  1.00  1.20           H  
ATOM    933 2HG1 VAL A  59      -8.450  17.283 -14.988  1.00  1.20           H  
ATOM    934 3HG1 VAL A  59      -8.528  16.673 -16.625  1.00  1.20           H  
ATOM    935 1HG2 VAL A  59     -11.052  15.150 -16.308  1.00  1.20           H  
ATOM    936 2HG2 VAL A  59      -9.572  14.554 -17.094  1.00  1.20           H  
ATOM    937 3HG2 VAL A  59     -10.288  13.652 -15.738  1.00  1.20           H  
ATOM    938  N   LYS A  60      -5.927  16.050 -15.044  1.00  1.47           N  
ATOM    939  CA  LYS A  60      -4.890  16.992 -14.629  1.00  1.47           C  
ATOM    940  C   LYS A  60      -5.420  18.356 -15.029  1.00  1.47           C  
ATOM    941  O   LYS A  60      -6.329  18.383 -15.829  1.00  1.47           O  
ATOM    942  CB  LYS A  60      -3.570  16.626 -15.329  1.00  1.47           C  
ATOM    943  CG  LYS A  60      -3.060  15.213 -15.024  1.00  1.47           C  
ATOM    944  CD  LYS A  60      -2.609  15.109 -13.572  1.00  1.47           C  
ATOM    945  CE  LYS A  60      -1.917  13.754 -13.260  1.00  1.47           C  
ATOM    946  NZ  LYS A  60      -2.872  12.588 -13.200  1.00  1.47           N  
ATOM    947  H   LYS A  60      -5.895  15.696 -15.987  1.00  1.47           H  
ATOM    948  HA  LYS A  60      -4.780  16.941 -13.546  1.00  1.47           H  
ATOM    949 1HB  LYS A  60      -3.713  16.692 -16.410  1.00  1.47           H  
ATOM    950 2HB  LYS A  60      -2.782  17.305 -15.071  1.00  1.47           H  
ATOM    951 1HG  LYS A  60      -3.864  14.486 -15.192  1.00  1.47           H  
ATOM    952 2HG  LYS A  60      -2.225  14.966 -15.678  1.00  1.47           H  
ATOM    953 1HD  LYS A  60      -1.918  15.922 -13.351  1.00  1.47           H  
ATOM    954 2HD  LYS A  60      -3.470  15.236 -12.961  1.00  1.47           H  
ATOM    955 1HE  LYS A  60      -1.193  13.565 -14.049  1.00  1.47           H  
ATOM    956 2HE  LYS A  60      -1.390  13.822 -12.307  1.00  1.47           H  
ATOM    957 1HZ  LYS A  60      -2.357  11.745 -13.022  1.00  1.47           H  
ATOM    958 2HZ  LYS A  60      -3.565  12.683 -12.429  1.00  1.47           H  
ATOM    959 3HZ  LYS A  60      -3.360  12.497 -14.083  1.00  1.47           H  
ATOM    960  N   PRO A  61      -4.885  19.490 -14.551  1.00  1.80           N  
ATOM    961  CA  PRO A  61      -5.365  20.824 -14.881  1.00  1.80           C  
ATOM    962  C   PRO A  61      -5.507  21.090 -16.383  1.00  1.80           C  
ATOM    963  O   PRO A  61      -4.690  20.650 -17.198  1.00  1.80           O  
ATOM    964  CB  PRO A  61      -4.284  21.715 -14.262  1.00  1.80           C  
ATOM    965  CG  PRO A  61      -3.754  20.898 -13.092  1.00  1.80           C  
ATOM    966  CD  PRO A  61      -3.756  19.474 -13.595  1.00  1.80           C  
ATOM    967  HA  PRO A  61      -6.321  20.986 -14.373  1.00  1.80           H  
ATOM    968 1HB  PRO A  61      -3.515  21.948 -15.018  1.00  1.80           H  
ATOM    969 2HB  PRO A  61      -4.716  22.676 -13.943  1.00  1.80           H  
ATOM    970 1HG  PRO A  61      -2.749  21.249 -12.813  1.00  1.80           H  
ATOM    971 2HG  PRO A  61      -4.395  21.029 -12.214  1.00  1.80           H  
ATOM    972 1HD  PRO A  61      -2.802  19.275 -14.087  1.00  1.80           H  
ATOM    973 2HD  PRO A  61      -3.939  18.803 -12.753  1.00  1.80           H  
ATOM    974  N   SER A  62      -6.568  21.833 -16.713  1.00  2.15           N  
ATOM    975  CA  SER A  62      -6.926  22.191 -18.085  1.00  2.15           C  
ATOM    976  C   SER A  62      -5.929  23.131 -18.723  1.00  2.15           C  
ATOM    977  O   SER A  62      -5.023  23.630 -18.046  1.00  2.15           O  
ATOM    978  CB  SER A  62      -8.322  22.777 -18.137  1.00  2.15           C  
ATOM    979  OG  SER A  62      -8.420  23.991 -17.471  1.00  2.15           O  
ATOM    980  H   SER A  62      -7.178  22.144 -15.975  1.00  2.15           H  
ATOM    981  HA  SER A  62      -6.940  21.272 -18.669  1.00  2.15           H  
ATOM    982 1HB  SER A  62      -8.630  22.915 -19.169  1.00  2.15           H  
ATOM    983 2HB  SER A  62      -9.002  22.105 -17.703  1.00  2.15           H  
ATOM    984  HG  SER A  62      -9.366  24.026 -17.201  1.00  2.15           H  
ATOM    985  N   THR A  63      -6.112  23.348 -20.041  1.00  2.44           N  
ATOM    986  CA  THR A  63      -5.289  24.174 -20.953  1.00  2.44           C  
ATOM    987  C   THR A  63      -4.057  23.400 -21.432  1.00  2.44           C  
ATOM    988  O   THR A  63      -3.231  23.895 -22.198  1.00  2.44           O  
ATOM    989  CB  THR A  63      -4.877  25.550 -20.363  1.00  2.44           C  
ATOM    990  OG1 THR A  63      -3.777  25.415 -19.413  1.00  2.44           O  
ATOM    991  CG2 THR A  63      -6.114  26.260 -19.679  1.00  2.44           C  
ATOM    992  H   THR A  63      -6.900  22.869 -20.461  1.00  2.44           H  
ATOM    993  HA  THR A  63      -5.888  24.391 -21.836  1.00  2.44           H  
ATOM    994  HB  THR A  63      -4.546  26.179 -21.182  1.00  2.44           H  
ATOM    995  HG1 THR A  63      -4.034  24.762 -18.745  1.00  2.44           H  
ATOM    996 1HG2 THR A  63      -5.807  27.230 -19.328  1.00  2.44           H  
ATOM    997 2HG2 THR A  63      -6.909  26.376 -20.398  1.00  2.44           H  
ATOM    998 3HG2 THR A  63      -6.490  25.702 -18.842  1.00  2.44           H  
ATOM    999  N   GLN A  64      -3.972  22.185 -20.942  1.00  2.55           N  
ATOM   1000  CA  GLN A  64      -2.981  21.170 -21.217  1.00  2.55           C  
ATOM   1001  C   GLN A  64      -3.644  20.266 -22.248  1.00  2.55           C  
ATOM   1002  O   GLN A  64      -4.747  20.586 -22.691  1.00  2.55           O  
ATOM   1003  CB  GLN A  64      -2.618  20.451 -19.924  1.00  2.55           C  
ATOM   1004  CG  GLN A  64      -2.145  21.439 -18.865  1.00  2.55           C  
ATOM   1005  CD  GLN A  64      -0.891  22.164 -19.267  1.00  2.55           C  
ATOM   1006  OE1 GLN A  64       0.160  21.539 -19.443  1.00  2.55           O  
ATOM   1007  NE2 GLN A  64      -0.982  23.488 -19.460  1.00  2.55           N  
ATOM   1008  H   GLN A  64      -4.708  21.918 -20.304  1.00  2.55           H  
ATOM   1009  HA  GLN A  64      -2.095  21.625 -21.657  1.00  2.55           H  
ATOM   1010 1HB  GLN A  64      -3.497  19.925 -19.532  1.00  2.55           H  
ATOM   1011 2HB  GLN A  64      -1.835  19.721 -20.100  1.00  2.55           H  
ATOM   1012 1HG  GLN A  64      -2.932  22.175 -18.697  1.00  2.55           H  
ATOM   1013 2HG  GLN A  64      -1.954  20.897 -17.939  1.00  2.55           H  
ATOM   1014 1HE2 GLN A  64      -0.174  24.001 -19.748  1.00  2.55           H  
ATOM   1015 2HE2 GLN A  64      -1.873  23.983 -19.353  1.00  2.55           H  
ATOM   1016  N   GLY A  65      -2.998  19.184 -22.680  1.00  2.42           N  
ATOM   1017  CA  GLY A  65      -3.637  18.315 -23.680  1.00  2.42           C  
ATOM   1018  C   GLY A  65      -5.054  17.892 -23.243  1.00  2.42           C  
ATOM   1019  O   GLY A  65      -5.929  17.670 -24.088  1.00  2.42           O  
ATOM   1020  H   GLY A  65      -2.082  18.953 -22.329  1.00  2.42           H  
ATOM   1021 1HA  GLY A  65      -3.687  18.842 -24.632  1.00  2.42           H  
ATOM   1022 2HA  GLY A  65      -3.021  17.424 -23.828  1.00  2.42           H  
ATOM   1023  N   THR A  66      -5.265  17.742 -21.938  1.00  2.11           N  
ATOM   1024  CA  THR A  66      -6.599  17.547 -21.392  1.00  2.11           C  
ATOM   1025  C   THR A  66      -7.276  18.917 -21.235  1.00  2.11           C  
ATOM   1026  O   THR A  66      -6.718  19.836 -20.638  1.00  2.11           O  
ATOM   1027  CB  THR A  66      -6.512  16.751 -20.066  1.00  2.11           C  
ATOM   1028  OG1 THR A  66      -5.914  15.481 -20.333  1.00  2.11           O  
ATOM   1029  CG2 THR A  66      -7.859  16.508 -19.462  1.00  2.11           C  
ATOM   1030  H   THR A  66      -4.483  17.848 -21.307  1.00  2.11           H  
ATOM   1031  HA  THR A  66      -7.187  16.965 -22.100  1.00  2.11           H  
ATOM   1032  HB  THR A  66      -5.895  17.307 -19.349  1.00  2.11           H  
ATOM   1033  HG1 THR A  66      -6.432  15.022 -21.008  1.00  2.11           H  
ATOM   1034 1HG2 THR A  66      -7.727  15.937 -18.553  1.00  2.11           H  
ATOM   1035 2HG2 THR A  66      -8.311  17.437 -19.228  1.00  2.11           H  
ATOM   1036 3HG2 THR A  66      -8.477  15.950 -20.156  1.00  2.11           H  
ATOM   1037  N   LYS A  67      -8.507  19.038 -21.747  1.00  1.72           N  
ATOM   1038  CA  LYS A  67      -9.264  20.299 -21.720  1.00  1.72           C  
ATOM   1039  C   LYS A  67      -9.980  20.521 -20.396  1.00  1.72           C  
ATOM   1040  O   LYS A  67     -10.571  21.571 -20.173  1.00  1.72           O  
ATOM   1041  CB  LYS A  67     -10.331  20.325 -22.808  1.00  1.72           C  
ATOM   1042  CG  LYS A  67      -9.847  20.292 -24.224  1.00  1.72           C  
ATOM   1043  CD  LYS A  67     -11.052  20.354 -25.130  1.00  1.72           C  
ATOM   1044  CE  LYS A  67     -10.714  20.446 -26.614  1.00  1.72           C  
ATOM   1045  NZ  LYS A  67     -10.248  19.178 -27.222  1.00  1.72           N  
ATOM   1046  H   LYS A  67      -8.909  18.239 -22.213  1.00  1.72           H  
ATOM   1047  HA  LYS A  67      -8.568  21.124 -21.871  1.00  1.72           H  
ATOM   1048 1HB  LYS A  67     -11.023  19.528 -22.670  1.00  1.72           H  
ATOM   1049 2HB  LYS A  67     -10.902  21.250 -22.710  1.00  1.72           H  
ATOM   1050 1HG  LYS A  67      -9.205  21.149 -24.411  1.00  1.72           H  
ATOM   1051 2HG  LYS A  67      -9.287  19.374 -24.405  1.00  1.72           H  
ATOM   1052 1HD  LYS A  67     -11.668  19.470 -24.969  1.00  1.72           H  
ATOM   1053 2HD  LYS A  67     -11.642  21.234 -24.862  1.00  1.72           H  
ATOM   1054 1HE  LYS A  67     -11.604  20.726 -27.121  1.00  1.72           H  
ATOM   1055 2HE  LYS A  67      -9.962  21.216 -26.771  1.00  1.72           H  
ATOM   1056 1HZ  LYS A  67     -10.117  19.351 -28.236  1.00  1.72           H  
ATOM   1057 2HZ  LYS A  67      -9.394  18.856 -26.802  1.00  1.72           H  
ATOM   1058 3HZ  LYS A  67     -10.968  18.484 -27.120  1.00  1.72           H  
ATOM   1059  N   TRP A  68      -9.932  19.519 -19.537  1.00  1.37           N  
ATOM   1060  CA  TRP A  68     -10.599  19.545 -18.248  1.00  1.37           C  
ATOM   1061  C   TRP A  68      -9.583  19.598 -17.136  1.00  1.37           C  
ATOM   1062  O   TRP A  68      -8.446  19.196 -17.329  1.00  1.37           O  
ATOM   1063  CB  TRP A  68     -11.467  18.313 -18.060  1.00  1.37           C  
ATOM   1064  CG  TRP A  68     -12.530  18.256 -19.031  1.00  1.37           C  
ATOM   1065  CD1 TRP A  68     -13.807  18.636 -18.865  1.00  1.37           C  
ATOM   1066  CD2 TRP A  68     -12.426  17.769 -20.374  1.00  1.37           C  
ATOM   1067  NE1 TRP A  68     -14.499  18.430 -20.008  1.00  1.37           N  
ATOM   1068  CE2 TRP A  68     -13.671  17.913 -20.947  1.00  1.37           C  
ATOM   1069  CE3 TRP A  68     -11.387  17.230 -21.121  1.00  1.37           C  
ATOM   1070  CZ2 TRP A  68     -13.921  17.555 -22.254  1.00  1.37           C  
ATOM   1071  CZ3 TRP A  68     -11.631  16.855 -22.431  1.00  1.37           C  
ATOM   1072  CH2 TRP A  68     -12.872  17.021 -22.985  1.00  1.37           C  
ATOM   1073  H   TRP A  68      -9.406  18.704 -19.796  1.00  1.37           H  
ATOM   1074  HA  TRP A  68     -11.222  20.428 -18.191  1.00  1.37           H  
ATOM   1075 1HB  TRP A  68     -10.859  17.414 -18.155  1.00  1.37           H  
ATOM   1076 2HB  TRP A  68     -11.902  18.318 -17.059  1.00  1.37           H  
ATOM   1077  HD1 TRP A  68     -14.218  19.051 -17.948  1.00  1.37           H  
ATOM   1078  HE1 TRP A  68     -15.475  18.639 -20.153  1.00  1.37           H  
ATOM   1079  HE3 TRP A  68     -10.409  17.108 -20.681  1.00  1.37           H  
ATOM   1080  HZ2 TRP A  68     -14.909  17.673 -22.708  1.00  1.37           H  
ATOM   1081  HZ3 TRP A  68     -10.813  16.433 -23.014  1.00  1.37           H  
ATOM   1082  HH2 TRP A  68     -13.039  16.723 -24.021  1.00  1.37           H  
ATOM   1083  N   GLY A  69      -9.991  20.142 -16.000  1.00  1.12           N  
ATOM   1084  CA  GLY A  69      -9.169  20.229 -14.799  1.00  1.12           C  
ATOM   1085  C   GLY A  69     -10.016  19.870 -13.585  1.00  1.12           C  
ATOM   1086  O   GLY A  69     -10.912  19.037 -13.678  1.00  1.12           O  
ATOM   1087  H   GLY A  69     -10.939  20.482 -15.949  1.00  1.12           H  
ATOM   1088 1HA  GLY A  69      -8.314  19.562 -14.877  1.00  1.12           H  
ATOM   1089 2HA  GLY A  69      -8.786  21.239 -14.694  1.00  1.12           H  
ATOM   1090  N   LEU A  70      -9.733  20.515 -12.454  1.00  0.97           N  
ATOM   1091  CA  LEU A  70     -10.466  20.279 -11.204  1.00  0.97           C  
ATOM   1092  C   LEU A  70     -11.952  20.573 -11.188  1.00  0.97           C  
ATOM   1093  O   LEU A  70     -12.714  19.821 -10.580  1.00  0.97           O  
ATOM   1094  CB  LEU A  70      -9.857  21.043 -10.055  1.00  0.97           C  
ATOM   1095  CG  LEU A  70     -10.717  21.001  -8.810  1.00  0.97           C  
ATOM   1096  CD1 LEU A  70     -10.992  19.632  -8.372  1.00  0.97           C  
ATOM   1097  CD2 LEU A  70     -10.003  21.685  -7.791  1.00  0.97           C  
ATOM   1098  H   LEU A  70      -8.987  21.187 -12.451  1.00  0.97           H  
ATOM   1099  HA  LEU A  70     -10.349  19.221 -10.971  1.00  0.97           H  
ATOM   1100 1HB  LEU A  70      -8.891  20.608  -9.815  1.00  0.97           H  
ATOM   1101 2HB  LEU A  70      -9.722  22.090 -10.341  1.00  0.97           H  
ATOM   1102  HG  LEU A  70     -11.666  21.498  -9.010  1.00  0.97           H  
ATOM   1103 1HD1 LEU A  70     -11.593  19.647  -7.477  1.00  0.97           H  
ATOM   1104 2HD1 LEU A  70     -11.517  19.082  -9.154  1.00  0.97           H  
ATOM   1105 3HD1 LEU A  70     -10.072  19.180  -8.167  1.00  0.97           H  
ATOM   1106 1HD2 LEU A  70     -10.600  21.703  -6.892  1.00  0.97           H  
ATOM   1107 2HD2 LEU A  70      -9.056  21.181  -7.596  1.00  0.97           H  
ATOM   1108 3HD2 LEU A  70      -9.816  22.684  -8.143  1.00  0.97           H  
ATOM   1109  N   GLY A  71     -12.369  21.698 -11.747  1.00  0.89           N  
ATOM   1110  CA  GLY A  71     -13.770  22.035 -11.651  1.00  0.89           C  
ATOM   1111  C   GLY A  71     -14.571  21.083 -12.521  1.00  0.89           C  
ATOM   1112  O   GLY A  71     -13.995  20.245 -13.212  1.00  0.89           O  
ATOM   1113  H   GLY A  71     -11.733  22.323 -12.229  1.00  0.89           H  
ATOM   1114 1HA  GLY A  71     -14.083  21.961 -10.618  1.00  0.89           H  
ATOM   1115 2HA  GLY A  71     -13.921  23.063 -11.970  1.00  0.89           H  
ATOM   1116  N   GLY A  72     -15.889  21.211 -12.534  1.00  0.87           N  
ATOM   1117  CA  GLY A  72     -16.659  20.232 -13.278  1.00  0.87           C  
ATOM   1118  C   GLY A  72     -16.619  20.505 -14.764  1.00  0.87           C  
ATOM   1119  O   GLY A  72     -16.004  21.481 -15.209  1.00  0.87           O  
ATOM   1120  H   GLY A  72     -16.345  21.929 -11.991  1.00  0.87           H  
ATOM   1121 1HA  GLY A  72     -16.262  19.237 -13.081  1.00  0.87           H  
ATOM   1122 2HA  GLY A  72     -17.690  20.244 -12.927  1.00  0.87           H  
ATOM   1123  N   THR A  73     -17.351  19.703 -15.532  1.00  0.88           N  
ATOM   1124  CA  THR A  73     -17.356  19.864 -16.974  1.00  0.88           C  
ATOM   1125  C   THR A  73     -17.775  21.268 -17.322  1.00  0.88           C  
ATOM   1126  O   THR A  73     -17.171  21.907 -18.181  1.00  0.88           O  
ATOM   1127  CB  THR A  73     -18.296  18.861 -17.659  1.00  0.88           C  
ATOM   1128  OG1 THR A  73     -17.852  17.528 -17.383  1.00  0.88           O  
ATOM   1129  CG2 THR A  73     -18.307  19.090 -19.169  1.00  0.88           C  
ATOM   1130  H   THR A  73     -17.864  18.944 -15.110  1.00  0.88           H  
ATOM   1131  HA  THR A  73     -16.347  19.709 -17.351  1.00  0.88           H  
ATOM   1132  HB  THR A  73     -19.307  18.988 -17.273  1.00  0.88           H  
ATOM   1133  HG1 THR A  73     -18.230  16.909 -18.059  1.00  0.88           H  
ATOM   1134 1HG2 THR A  73     -18.975  18.379 -19.643  1.00  0.88           H  
ATOM   1135 2HG2 THR A  73     -18.643  20.103 -19.384  1.00  0.88           H  
ATOM   1136 3HG2 THR A  73     -17.312  18.949 -19.552  1.00  0.88           H  
ATOM   1137  N   CYS A  74     -18.787  21.765 -16.610  1.00  0.92           N  
ATOM   1138  CA  CYS A  74     -19.318  23.093 -16.829  1.00  0.92           C  
ATOM   1139  C   CYS A  74     -18.287  24.200 -16.624  1.00  0.92           C  
ATOM   1140  O   CYS A  74     -18.404  25.249 -17.259  1.00  0.92           O  
ATOM   1141  CB  CYS A  74     -20.469  23.343 -15.872  1.00  0.92           C  
ATOM   1142  SG  CYS A  74     -19.956  23.350 -14.156  1.00  0.92           S  
ATOM   1143  H   CYS A  74     -19.207  21.179 -15.906  1.00  0.92           H  
ATOM   1144  HA  CYS A  74     -19.700  23.150 -17.829  1.00  0.92           H  
ATOM   1145 1HB  CYS A  74     -20.923  24.304 -16.091  1.00  0.92           H  
ATOM   1146 2HB  CYS A  74     -21.234  22.577 -16.002  1.00  0.92           H  
ATOM   1147  HG  CYS A  74     -18.870  24.111 -14.344  1.00  0.92           H  
ATOM   1148  N   VAL A  75     -17.264  23.952 -15.797  1.00  0.96           N  
ATOM   1149  CA  VAL A  75     -16.231  24.928 -15.491  1.00  0.96           C  
ATOM   1150  C   VAL A  75     -15.230  25.046 -16.612  1.00  0.96           C  
ATOM   1151  O   VAL A  75     -14.809  26.139 -16.987  1.00  0.96           O  
ATOM   1152  CB  VAL A  75     -15.464  24.517 -14.227  1.00  0.96           C  
ATOM   1153  CG1 VAL A  75     -14.290  25.457 -13.998  1.00  0.96           C  
ATOM   1154  CG2 VAL A  75     -16.429  24.502 -13.061  1.00  0.96           C  
ATOM   1155  H   VAL A  75     -17.170  23.033 -15.375  1.00  0.96           H  
ATOM   1156  HA  VAL A  75     -16.700  25.888 -15.325  1.00  0.96           H  
ATOM   1157  HB  VAL A  75     -15.048  23.530 -14.367  1.00  0.96           H  
ATOM   1158 1HG1 VAL A  75     -13.731  25.157 -13.117  1.00  0.96           H  
ATOM   1159 2HG1 VAL A  75     -13.627  25.431 -14.861  1.00  0.96           H  
ATOM   1160 3HG1 VAL A  75     -14.662  26.437 -13.864  1.00  0.96           H  
ATOM   1161 1HG2 VAL A  75     -15.923  24.194 -12.170  1.00  0.96           H  
ATOM   1162 2HG2 VAL A  75     -16.849  25.499 -12.914  1.00  0.96           H  
ATOM   1163 3HG2 VAL A  75     -17.219  23.800 -13.271  1.00  0.96           H  
ATOM   1164  N   ASN A  76     -14.821  23.898 -17.120  1.00  1.00           N  
ATOM   1165  CA  ASN A  76     -13.778  23.891 -18.123  1.00  1.00           C  
ATOM   1166  C   ASN A  76     -14.270  23.969 -19.563  1.00  1.00           C  
ATOM   1167  O   ASN A  76     -13.701  24.708 -20.365  1.00  1.00           O  
ATOM   1168  CB  ASN A  76     -12.943  22.654 -17.927  1.00  1.00           C  
ATOM   1169  CG  ASN A  76     -12.159  22.690 -16.633  1.00  1.00           C  
ATOM   1170  OD1 ASN A  76     -11.065  23.281 -16.535  1.00  1.00           O  
ATOM   1171  ND2 ASN A  76     -12.713  22.061 -15.624  1.00  1.00           N  
ATOM   1172  H   ASN A  76     -15.226  23.029 -16.757  1.00  1.00           H  
ATOM   1173  HA  ASN A  76     -13.149  24.759 -17.954  1.00  1.00           H  
ATOM   1174 1HB  ASN A  76     -13.588  21.769 -17.936  1.00  1.00           H  
ATOM   1175 2HB  ASN A  76     -12.260  22.567 -18.756  1.00  1.00           H  
ATOM   1176 1HD2 ASN A  76     -12.271  22.041 -14.722  1.00  1.00           H  
ATOM   1177 2HD2 ASN A  76     -13.607  21.606 -15.747  1.00  1.00           H  
ATOM   1178  N   VAL A  77     -15.312  23.222 -19.915  1.00  1.04           N  
ATOM   1179  CA  VAL A  77     -15.726  23.231 -21.313  1.00  1.04           C  
ATOM   1180  C   VAL A  77     -17.237  23.457 -21.509  1.00  1.04           C  
ATOM   1181  O   VAL A  77     -17.682  23.921 -22.562  1.00  1.04           O  
ATOM   1182  CB  VAL A  77     -15.332  21.909 -21.983  1.00  1.04           C  
ATOM   1183  CG1 VAL A  77     -13.790  21.668 -21.937  1.00  1.04           C  
ATOM   1184  CG2 VAL A  77     -16.061  20.790 -21.354  1.00  1.04           C  
ATOM   1185  H   VAL A  77     -15.799  22.647 -19.236  1.00  1.04           H  
ATOM   1186  HA  VAL A  77     -15.181  24.001 -21.832  1.00  1.04           H  
ATOM   1187  HB  VAL A  77     -15.593  21.980 -23.011  1.00  1.04           H  
ATOM   1188 1HG1 VAL A  77     -13.559  20.737 -22.456  1.00  1.04           H  
ATOM   1189 2HG1 VAL A  77     -13.273  22.483 -22.424  1.00  1.04           H  
ATOM   1190 3HG1 VAL A  77     -13.450  21.587 -20.906  1.00  1.04           H  
ATOM   1191 1HG2 VAL A  77     -15.795  19.876 -21.866  1.00  1.04           H  
ATOM   1192 2HG2 VAL A  77     -15.789  20.745 -20.300  1.00  1.04           H  
ATOM   1193 3HG2 VAL A  77     -17.120  20.926 -21.451  1.00  1.04           H  
ATOM   1194  N   GLY A  78     -18.027  23.065 -20.514  1.00  1.07           N  
ATOM   1195  CA  GLY A  78     -19.462  22.932 -20.666  1.00  1.07           C  
ATOM   1196  C   GLY A  78     -20.239  24.236 -20.779  1.00  1.07           C  
ATOM   1197  O   GLY A  78     -20.952  24.422 -21.771  1.00  1.07           O  
ATOM   1198  H   GLY A  78     -17.612  22.773 -19.647  1.00  1.07           H  
ATOM   1199 1HA  GLY A  78     -19.648  22.336 -21.560  1.00  1.07           H  
ATOM   1200 2HA  GLY A  78     -19.858  22.344 -19.843  1.00  1.07           H  
ATOM   1201  N   CYS A  79     -20.141  25.112 -19.758  1.00  1.08           N  
ATOM   1202  CA  CYS A  79     -20.946  26.327 -19.702  1.00  1.08           C  
ATOM   1203  C   CYS A  79     -20.121  27.605 -19.543  1.00  1.08           C  
ATOM   1204  O   CYS A  79     -20.424  28.630 -20.157  1.00  1.08           O  
ATOM   1205  CB  CYS A  79     -21.919  26.215 -18.536  1.00  1.08           C  
ATOM   1206  SG  CYS A  79     -22.983  24.751 -18.633  1.00  1.08           S  
ATOM   1207  H   CYS A  79     -19.509  24.945 -18.982  1.00  1.08           H  
ATOM   1208  HA  CYS A  79     -21.513  26.402 -20.631  1.00  1.08           H  
ATOM   1209 1HB  CYS A  79     -21.357  26.169 -17.600  1.00  1.08           H  
ATOM   1210 2HB  CYS A  79     -22.555  27.099 -18.495  1.00  1.08           H  
ATOM   1211  HG  CYS A  79     -23.591  25.097 -19.770  1.00  1.08           H  
ATOM   1212  N   VAL A  80     -19.068  27.549 -18.725  1.00  1.08           N  
ATOM   1213  CA  VAL A  80     -18.262  28.732 -18.460  1.00  1.08           C  
ATOM   1214  C   VAL A  80     -17.595  29.344 -19.681  1.00  1.08           C  
ATOM   1215  O   VAL A  80     -17.744  30.545 -19.876  1.00  1.08           O  
ATOM   1216  CB  VAL A  80     -17.199  28.457 -17.392  1.00  1.08           C  
ATOM   1217  CG1 VAL A  80     -16.224  29.609 -17.330  1.00  1.08           C  
ATOM   1218  CG2 VAL A  80     -17.874  28.299 -16.049  1.00  1.08           C  
ATOM   1219  H   VAL A  80     -18.841  26.684 -18.249  1.00  1.08           H  
ATOM   1220  HA  VAL A  80     -18.929  29.489 -18.045  1.00  1.08           H  
ATOM   1221  HB  VAL A  80     -16.662  27.562 -17.634  1.00  1.08           H  
ATOM   1222 1HG1 VAL A  80     -15.480  29.400 -16.583  1.00  1.08           H  
ATOM   1223 2HG1 VAL A  80     -15.738  29.714 -18.290  1.00  1.08           H  
ATOM   1224 3HG1 VAL A  80     -16.747  30.529 -17.082  1.00  1.08           H  
ATOM   1225 1HG2 VAL A  80     -17.121  28.115 -15.288  1.00  1.08           H  
ATOM   1226 2HG2 VAL A  80     -18.413  29.211 -15.812  1.00  1.08           H  
ATOM   1227 3HG2 VAL A  80     -18.572  27.466 -16.086  1.00  1.08           H  
ATOM   1228  N   PRO A  81     -16.880  28.602 -20.564  1.00  1.06           N  
ATOM   1229  CA  PRO A  81     -16.293  29.180 -21.744  1.00  1.06           C  
ATOM   1230  C   PRO A  81     -17.338  29.716 -22.665  1.00  1.06           C  
ATOM   1231  O   PRO A  81     -17.081  30.629 -23.433  1.00  1.06           O  
ATOM   1232  CB  PRO A  81     -15.570  27.999 -22.387  1.00  1.06           C  
ATOM   1233  CG  PRO A  81     -16.181  26.815 -21.826  1.00  1.06           C  
ATOM   1234  CD  PRO A  81     -16.564  27.171 -20.406  1.00  1.06           C  
ATOM   1235  HA  PRO A  81     -15.617  29.972 -21.450  1.00  1.06           H  
ATOM   1236 1HB  PRO A  81     -15.665  28.055 -23.476  1.00  1.06           H  
ATOM   1237 2HB  PRO A  81     -14.542  28.007 -22.166  1.00  1.06           H  
ATOM   1238 1HG  PRO A  81     -17.022  26.469 -22.448  1.00  1.06           H  
ATOM   1239 2HG  PRO A  81     -15.425  26.067 -21.856  1.00  1.06           H  
ATOM   1240 1HD  PRO A  81     -17.389  26.535 -20.157  1.00  1.06           H  
ATOM   1241 2HD  PRO A  81     -15.704  27.027 -19.728  1.00  1.06           H  
ATOM   1242  N   LYS A  82     -18.544  29.214 -22.565  1.00  1.04           N  
ATOM   1243  CA  LYS A  82     -19.552  29.728 -23.440  1.00  1.04           C  
ATOM   1244  C   LYS A  82     -19.933  31.098 -22.915  1.00  1.04           C  
ATOM   1245  O   LYS A  82     -19.844  32.089 -23.628  1.00  1.04           O  
ATOM   1246  CB  LYS A  82     -20.721  28.758 -23.523  1.00  1.04           C  
ATOM   1247  CG  LYS A  82     -20.339  27.447 -24.222  1.00  1.04           C  
ATOM   1248  CD  LYS A  82     -21.514  26.550 -24.394  1.00  1.04           C  
ATOM   1249  CE  LYS A  82     -21.198  25.290 -25.206  1.00  1.04           C  
ATOM   1250  NZ  LYS A  82     -20.205  24.411 -24.521  1.00  1.04           N  
ATOM   1251  H   LYS A  82     -18.770  28.476 -21.914  1.00  1.04           H  
ATOM   1252  HA  LYS A  82     -19.135  29.852 -24.435  1.00  1.04           H  
ATOM   1253 1HB  LYS A  82     -21.092  28.523 -22.534  1.00  1.04           H  
ATOM   1254 2HB  LYS A  82     -21.542  29.214 -24.079  1.00  1.04           H  
ATOM   1255 1HG  LYS A  82     -19.925  27.663 -25.176  1.00  1.04           H  
ATOM   1256 2HG  LYS A  82     -19.587  26.925 -23.625  1.00  1.04           H  
ATOM   1257 1HD  LYS A  82     -21.902  26.255 -23.415  1.00  1.04           H  
ATOM   1258 2HD  LYS A  82     -22.277  27.094 -24.910  1.00  1.04           H  
ATOM   1259 1HE  LYS A  82     -22.124  24.737 -25.344  1.00  1.04           H  
ATOM   1260 2HE  LYS A  82     -20.807  25.573 -26.183  1.00  1.04           H  
ATOM   1261 1HZ  LYS A  82     -20.024  23.570 -25.096  1.00  1.04           H  
ATOM   1262 2HZ  LYS A  82     -19.341  24.924 -24.400  1.00  1.04           H  
ATOM   1263 3HZ  LYS A  82     -20.568  24.149 -23.583  1.00  1.04           H  
ATOM   1264  N   LYS A  83     -20.244  31.195 -21.631  1.00  1.02           N  
ATOM   1265  CA  LYS A  83     -20.650  32.490 -21.107  1.00  1.02           C  
ATOM   1266  C   LYS A  83     -19.553  33.537 -21.285  1.00  1.02           C  
ATOM   1267  O   LYS A  83     -19.809  34.663 -21.709  1.00  1.02           O  
ATOM   1268  CB  LYS A  83     -20.955  32.370 -19.618  1.00  1.02           C  
ATOM   1269  CG  LYS A  83     -22.208  31.617 -19.286  1.00  1.02           C  
ATOM   1270  CD  LYS A  83     -22.540  31.748 -17.809  1.00  1.02           C  
ATOM   1271  CE  LYS A  83     -21.584  30.945 -16.939  1.00  1.02           C  
ATOM   1272  NZ  LYS A  83     -21.995  30.979 -15.498  1.00  1.02           N  
ATOM   1273  H   LYS A  83     -20.249  30.364 -21.039  1.00  1.02           H  
ATOM   1274  HA  LYS A  83     -21.538  32.823 -21.645  1.00  1.02           H  
ATOM   1275 1HB  LYS A  83     -20.124  31.851 -19.128  1.00  1.02           H  
ATOM   1276 2HB  LYS A  83     -21.024  33.362 -19.180  1.00  1.02           H  
ATOM   1277 1HG  LYS A  83     -23.012  32.018 -19.878  1.00  1.02           H  
ATOM   1278 2HG  LYS A  83     -22.082  30.565 -19.539  1.00  1.02           H  
ATOM   1279 1HD  LYS A  83     -22.493  32.800 -17.522  1.00  1.02           H  
ATOM   1280 2HD  LYS A  83     -23.540  31.389 -17.625  1.00  1.02           H  
ATOM   1281 1HE  LYS A  83     -21.571  29.908 -17.285  1.00  1.02           H  
ATOM   1282 2HE  LYS A  83     -20.578  31.357 -17.033  1.00  1.02           H  
ATOM   1283 1HZ  LYS A  83     -21.347  30.438 -14.943  1.00  1.02           H  
ATOM   1284 2HZ  LYS A  83     -21.998  31.936 -15.171  1.00  1.02           H  
ATOM   1285 3HZ  LYS A  83     -22.922  30.589 -15.403  1.00  1.02           H  
ATOM   1286  N   LEU A  84     -18.307  33.152 -21.029  1.00  1.02           N  
ATOM   1287  CA  LEU A  84     -17.216  34.106 -21.134  1.00  1.02           C  
ATOM   1288  C   LEU A  84     -16.979  34.579 -22.554  1.00  1.02           C  
ATOM   1289  O   LEU A  84     -16.713  35.767 -22.804  1.00  1.02           O  
ATOM   1290  CB  LEU A  84     -15.928  33.431 -20.695  1.00  1.02           C  
ATOM   1291  CG  LEU A  84     -15.792  33.062 -19.282  1.00  1.02           C  
ATOM   1292  CD1 LEU A  84     -14.599  32.206 -19.191  1.00  1.02           C  
ATOM   1293  CD2 LEU A  84     -15.652  34.292 -18.432  1.00  1.02           C  
ATOM   1294  H   LEU A  84     -18.123  32.200 -20.713  1.00  1.02           H  
ATOM   1295  HA  LEU A  84     -17.441  34.964 -20.503  1.00  1.02           H  
ATOM   1296 1HB  LEU A  84     -15.797  32.525 -21.285  1.00  1.02           H  
ATOM   1297 2HB  LEU A  84     -15.118  34.104 -20.909  1.00  1.02           H  
ATOM   1298  HG  LEU A  84     -16.657  32.499 -18.956  1.00  1.02           H  
ATOM   1299 1HD1 LEU A  84     -14.470  31.891 -18.204  1.00  1.02           H  
ATOM   1300 2HD1 LEU A  84     -14.760  31.351 -19.814  1.00  1.02           H  
ATOM   1301 3HD1 LEU A  84     -13.720  32.755 -19.526  1.00  1.02           H  
ATOM   1302 1HD2 LEU A  84     -15.531  34.001 -17.390  1.00  1.02           H  
ATOM   1303 2HD2 LEU A  84     -14.777  34.859 -18.753  1.00  1.02           H  
ATOM   1304 3HD2 LEU A  84     -16.544  34.907 -18.537  1.00  1.02           H  
ATOM   1305  N   MET A  85     -17.058  33.645 -23.496  1.00  1.03           N  
ATOM   1306  CA  MET A  85     -16.690  33.948 -24.848  1.00  1.03           C  
ATOM   1307  C   MET A  85     -17.868  34.606 -25.583  1.00  1.03           C  
ATOM   1308  O   MET A  85     -17.654  35.425 -26.473  1.00  1.03           O  
ATOM   1309  CB  MET A  85     -16.175  32.670 -25.462  1.00  1.03           C  
ATOM   1310  CG  MET A  85     -14.883  32.101 -24.733  1.00  1.03           C  
ATOM   1311  SD  MET A  85     -13.475  33.125 -24.738  1.00  1.03           S  
ATOM   1312  CE  MET A  85     -13.403  33.957 -23.166  1.00  1.03           C  
ATOM   1313  H   MET A  85     -17.298  32.680 -23.267  1.00  1.03           H  
ATOM   1314  HA  MET A  85     -15.871  34.661 -24.829  1.00  1.03           H  
ATOM   1315 1HB  MET A  85     -16.961  31.941 -25.458  1.00  1.03           H  
ATOM   1316 2HB  MET A  85     -15.884  32.840 -26.466  1.00  1.03           H  
ATOM   1317 1HG  MET A  85     -15.124  31.923 -23.695  1.00  1.03           H  
ATOM   1318 2HG  MET A  85     -14.596  31.151 -25.163  1.00  1.03           H  
ATOM   1319 1HE  MET A  85     -12.512  34.588 -23.137  1.00  1.03           H  
ATOM   1320 2HE  MET A  85     -14.275  34.575 -23.051  1.00  1.03           H  
ATOM   1321 3HE  MET A  85     -13.354  33.228 -22.361  1.00  1.03           H  
ATOM   1322  N   HIS A  86     -19.113  34.308 -25.165  1.00  1.07           N  
ATOM   1323  CA  HIS A  86     -20.274  35.037 -25.675  1.00  1.07           C  
ATOM   1324  C   HIS A  86     -20.265  36.457 -25.191  1.00  1.07           C  
ATOM   1325  O   HIS A  86     -20.565  37.372 -25.954  1.00  1.07           O  
ATOM   1326  CB  HIS A  86     -21.623  34.439 -25.246  1.00  1.07           C  
ATOM   1327  CG  HIS A  86     -22.097  33.234 -25.982  1.00  1.07           C  
ATOM   1328  ND1 HIS A  86     -21.634  31.983 -25.722  1.00  1.07           N  
ATOM   1329  CD2 HIS A  86     -23.026  33.093 -26.948  1.00  1.07           C  
ATOM   1330  CE1 HIS A  86     -22.239  31.126 -26.471  1.00  1.07           C  
ATOM   1331  NE2 HIS A  86     -23.088  31.766 -27.231  1.00  1.07           N  
ATOM   1332  H   HIS A  86     -19.259  33.584 -24.467  1.00  1.07           H  
ATOM   1333  HA  HIS A  86     -20.245  35.052 -26.762  1.00  1.07           H  
ATOM   1334 1HB  HIS A  86     -21.555  34.159 -24.193  1.00  1.07           H  
ATOM   1335 2HB  HIS A  86     -22.396  35.204 -25.319  1.00  1.07           H  
ATOM   1336  HD2 HIS A  86     -23.624  33.882 -27.407  1.00  1.07           H  
ATOM   1337  HE1 HIS A  86     -22.068  30.056 -26.470  1.00  1.07           H  
ATOM   1338  HE2 HIS A  86     -23.695  31.309 -27.907  1.00  1.07           H  
ATOM   1339  N   TYR A  87     -19.912  36.679 -23.927  1.00  1.13           N  
ATOM   1340  CA  TYR A  87     -19.901  38.050 -23.461  1.00  1.13           C  
ATOM   1341  C   TYR A  87     -18.844  38.815 -24.260  1.00  1.13           C  
ATOM   1342  O   TYR A  87     -19.096  39.927 -24.733  1.00  1.13           O  
ATOM   1343  CB  TYR A  87     -19.637  38.091 -21.957  1.00  1.13           C  
ATOM   1344  CG  TYR A  87     -20.795  37.488 -21.138  1.00  1.13           C  
ATOM   1345  CD1 TYR A  87     -20.572  37.001 -19.846  1.00  1.13           C  
ATOM   1346  CD2 TYR A  87     -22.067  37.390 -21.698  1.00  1.13           C  
ATOM   1347  CE1 TYR A  87     -21.618  36.433 -19.125  1.00  1.13           C  
ATOM   1348  CE2 TYR A  87     -23.110  36.821 -20.976  1.00  1.13           C  
ATOM   1349  CZ  TYR A  87     -22.891  36.344 -19.693  1.00  1.13           C  
ATOM   1350  OH  TYR A  87     -23.932  35.779 -18.965  1.00  1.13           O  
ATOM   1351  H   TYR A  87     -19.682  35.914 -23.287  1.00  1.13           H  
ATOM   1352  HA  TYR A  87     -20.870  38.500 -23.665  1.00  1.13           H  
ATOM   1353 1HB  TYR A  87     -18.730  37.524 -21.731  1.00  1.13           H  
ATOM   1354 2HB  TYR A  87     -19.482  39.117 -21.636  1.00  1.13           H  
ATOM   1355  HD1 TYR A  87     -19.578  37.063 -19.403  1.00  1.13           H  
ATOM   1356  HD2 TYR A  87     -22.245  37.758 -22.705  1.00  1.13           H  
ATOM   1357  HE1 TYR A  87     -21.442  36.055 -18.119  1.00  1.13           H  
ATOM   1358  HE2 TYR A  87     -24.107  36.747 -21.417  1.00  1.13           H  
ATOM   1359  HH  TYR A  87     -24.760  35.775 -19.505  1.00  1.13           H  
ATOM   1360  N   SER A  88     -17.685  38.179 -24.492  1.00  1.20           N  
ATOM   1361  CA  SER A  88     -16.631  38.814 -25.265  1.00  1.20           C  
ATOM   1362  C   SER A  88     -17.079  39.054 -26.712  1.00  1.20           C  
ATOM   1363  O   SER A  88     -16.796  40.109 -27.291  1.00  1.20           O  
ATOM   1364  CB  SER A  88     -15.388  37.949 -25.231  1.00  1.20           C  
ATOM   1365  OG  SER A  88     -14.872  37.866 -23.923  1.00  1.20           O  
ATOM   1366  H   SER A  88     -17.511  37.261 -24.077  1.00  1.20           H  
ATOM   1367  HA  SER A  88     -16.401  39.774 -24.812  1.00  1.20           H  
ATOM   1368 1HB  SER A  88     -15.630  36.958 -25.591  1.00  1.20           H  
ATOM   1369 2HB  SER A  88     -14.639  38.370 -25.895  1.00  1.20           H  
ATOM   1370  HG  SER A  88     -15.460  37.241 -23.444  1.00  1.20           H  
ATOM   1371  N   ALA A  89     -17.774  38.079 -27.304  1.00  1.29           N  
ATOM   1372  CA  ALA A  89     -18.269  38.218 -28.665  1.00  1.29           C  
ATOM   1373  C   ALA A  89     -19.277  39.359 -28.775  1.00  1.29           C  
ATOM   1374  O   ALA A  89     -19.235  40.126 -29.737  1.00  1.29           O  
ATOM   1375  CB  ALA A  89     -18.884  36.916 -29.130  1.00  1.29           C  
ATOM   1376  H   ALA A  89     -17.948  37.209 -26.809  1.00  1.29           H  
ATOM   1377  HA  ALA A  89     -17.427  38.470 -29.295  1.00  1.29           H  
ATOM   1378 1HB  ALA A  89     -19.197  37.032 -30.143  1.00  1.29           H  
ATOM   1379 2HB  ALA A  89     -18.145  36.120 -29.067  1.00  1.29           H  
ATOM   1380 3HB  ALA A  89     -19.735  36.672 -28.502  1.00  1.29           H  
ATOM   1381  N   LEU A  90     -20.148  39.510 -27.771  1.00  1.40           N  
ATOM   1382  CA  LEU A  90     -21.114  40.603 -27.765  1.00  1.40           C  
ATOM   1383  C   LEU A  90     -20.393  41.934 -27.700  1.00  1.40           C  
ATOM   1384  O   LEU A  90     -20.790  42.893 -28.371  1.00  1.40           O  
ATOM   1385  CB  LEU A  90     -22.114  40.438 -26.611  1.00  1.40           C  
ATOM   1386  CG  LEU A  90     -23.153  39.311 -26.807  1.00  1.40           C  
ATOM   1387  CD1 LEU A  90     -23.901  39.046 -25.514  1.00  1.40           C  
ATOM   1388  CD2 LEU A  90     -24.140  39.773 -27.879  1.00  1.40           C  
ATOM   1389  H   LEU A  90     -20.158  38.836 -27.006  1.00  1.40           H  
ATOM   1390  HA  LEU A  90     -21.676  40.562 -28.698  1.00  1.40           H  
ATOM   1391 1HB  LEU A  90     -21.553  40.217 -25.702  1.00  1.40           H  
ATOM   1392 2HB  LEU A  90     -22.647  41.374 -26.471  1.00  1.40           H  
ATOM   1393  HG  LEU A  90     -22.654  38.393 -27.125  1.00  1.40           H  
ATOM   1394 1HD1 LEU A  90     -24.644  38.258 -25.678  1.00  1.40           H  
ATOM   1395 2HD1 LEU A  90     -23.195  38.726 -24.752  1.00  1.40           H  
ATOM   1396 3HD1 LEU A  90     -24.402  39.955 -25.192  1.00  1.40           H  
ATOM   1397 1HD2 LEU A  90     -24.884  39.017 -28.054  1.00  1.40           H  
ATOM   1398 2HD2 LEU A  90     -24.631  40.685 -27.551  1.00  1.40           H  
ATOM   1399 3HD2 LEU A  90     -23.606  39.969 -28.790  1.00  1.40           H  
ATOM   1400  N   ILE A  91     -19.305  41.996 -26.939  1.00  1.53           N  
ATOM   1401  CA  ILE A  91     -18.510  43.205 -26.889  1.00  1.53           C  
ATOM   1402  C   ILE A  91     -17.936  43.493 -28.271  1.00  1.53           C  
ATOM   1403  O   ILE A  91     -17.988  44.625 -28.742  1.00  1.53           O  
ATOM   1404  CB  ILE A  91     -17.406  43.138 -25.830  1.00  1.53           C  
ATOM   1405  CG1 ILE A  91     -18.039  43.111 -24.423  1.00  1.53           C  
ATOM   1406  CG2 ILE A  91     -16.463  44.312 -26.000  1.00  1.53           C  
ATOM   1407  CD1 ILE A  91     -17.076  42.752 -23.311  1.00  1.53           C  
ATOM   1408  H   ILE A  91     -19.034  41.187 -26.372  1.00  1.53           H  
ATOM   1409  HA  ILE A  91     -19.172  44.035 -26.620  1.00  1.53           H  
ATOM   1410  HB  ILE A  91     -16.851  42.212 -25.950  1.00  1.53           H  
ATOM   1411 1HG1 ILE A  91     -18.453  44.097 -24.212  1.00  1.53           H  
ATOM   1412 2HG1 ILE A  91     -18.853  42.390 -24.419  1.00  1.53           H  
ATOM   1413 1HG2 ILE A  91     -15.672  44.253 -25.255  1.00  1.53           H  
ATOM   1414 2HG2 ILE A  91     -16.026  44.281 -26.995  1.00  1.53           H  
ATOM   1415 3HG2 ILE A  91     -17.015  45.242 -25.873  1.00  1.53           H  
ATOM   1416 1HD1 ILE A  91     -17.603  42.756 -22.357  1.00  1.53           H  
ATOM   1417 2HD1 ILE A  91     -16.671  41.759 -23.493  1.00  1.53           H  
ATOM   1418 3HD1 ILE A  91     -16.265  43.475 -23.282  1.00  1.53           H  
ATOM   1419  N   ALA A  92     -17.400  42.463 -28.945  1.00  1.66           N  
ATOM   1420  CA  ALA A  92     -16.847  42.670 -30.279  1.00  1.66           C  
ATOM   1421  C   ALA A  92     -17.921  43.192 -31.236  1.00  1.66           C  
ATOM   1422  O   ALA A  92     -17.663  44.113 -32.019  1.00  1.66           O  
ATOM   1423  CB  ALA A  92     -16.257  41.371 -30.802  1.00  1.66           C  
ATOM   1424  H   ALA A  92     -17.357  41.545 -28.502  1.00  1.66           H  
ATOM   1425  HA  ALA A  92     -16.060  43.417 -30.209  1.00  1.66           H  
ATOM   1426 1HB  ALA A  92     -15.824  41.532 -31.791  1.00  1.66           H  
ATOM   1427 2HB  ALA A  92     -15.494  41.030 -30.112  1.00  1.66           H  
ATOM   1428 3HB  ALA A  92     -17.038  40.615 -30.876  1.00  1.66           H  
ATOM   1429  N   SER A  93     -19.149  42.654 -31.125  1.00  1.79           N  
ATOM   1430  CA  SER A  93     -20.247  43.107 -31.969  1.00  1.79           C  
ATOM   1431  C   SER A  93     -20.579  44.559 -31.667  1.00  1.79           C  
ATOM   1432  O   SER A  93     -20.782  45.350 -32.587  1.00  1.79           O  
ATOM   1433  CB  SER A  93     -21.484  42.242 -31.772  1.00  1.79           C  
ATOM   1434  OG  SER A  93     -21.276  40.945 -32.242  1.00  1.79           O  
ATOM   1435  H   SER A  93     -19.307  41.884 -30.472  1.00  1.79           H  
ATOM   1436  HA  SER A  93     -19.933  43.031 -33.011  1.00  1.79           H  
ATOM   1437 1HB  SER A  93     -21.728  42.203 -30.713  1.00  1.79           H  
ATOM   1438 2HB  SER A  93     -22.329  42.686 -32.285  1.00  1.79           H  
ATOM   1439  HG  SER A  93     -21.951  40.373 -31.801  1.00  1.79           H  
ATOM   1440  N   SER A  94     -20.579  44.922 -30.386  1.00  1.92           N  
ATOM   1441  CA  SER A  94     -20.871  46.285 -29.974  1.00  1.92           C  
ATOM   1442  C   SER A  94     -19.824  47.235 -30.570  1.00  1.92           C  
ATOM   1443  O   SER A  94     -20.148  48.249 -31.203  1.00  1.92           O  
ATOM   1444  CB  SER A  94     -20.889  46.374 -28.452  1.00  1.92           C  
ATOM   1445  OG  SER A  94     -21.230  47.663 -28.013  1.00  1.92           O  
ATOM   1446  H   SER A  94     -20.411  44.218 -29.670  1.00  1.92           H  
ATOM   1447  HA  SER A  94     -21.855  46.562 -30.348  1.00  1.92           H  
ATOM   1448 1HB  SER A  94     -21.602  45.651 -28.059  1.00  1.92           H  
ATOM   1449 2HB  SER A  94     -19.913  46.108 -28.064  1.00  1.92           H  
ATOM   1450  HG  SER A  94     -22.167  47.791 -28.308  1.00  1.92           H  
ATOM   1451  N   ILE A  95     -18.550  46.839 -30.500  1.00  2.03           N  
ATOM   1452  CA  ILE A  95     -17.498  47.684 -31.047  1.00  2.03           C  
ATOM   1453  C   ILE A  95     -17.707  47.875 -32.546  1.00  2.03           C  
ATOM   1454  O   ILE A  95     -17.604  49.007 -33.037  1.00  2.03           O  
ATOM   1455  CB  ILE A  95     -16.119  47.038 -30.803  1.00  2.03           C  
ATOM   1456  CG1 ILE A  95     -15.788  47.055 -29.309  1.00  2.03           C  
ATOM   1457  CG2 ILE A  95     -15.044  47.733 -31.620  1.00  2.03           C  
ATOM   1458  CD1 ILE A  95     -14.612  46.185 -28.943  1.00  2.03           C  
ATOM   1459  H   ILE A  95     -18.320  45.989 -29.993  1.00  2.03           H  
ATOM   1460  HA  ILE A  95     -17.519  48.641 -30.565  1.00  2.03           H  
ATOM   1461  HB  ILE A  95     -16.162  45.992 -31.100  1.00  2.03           H  
ATOM   1462 1HG1 ILE A  95     -15.567  48.077 -29.007  1.00  2.03           H  
ATOM   1463 2HG1 ILE A  95     -16.660  46.712 -28.749  1.00  2.03           H  
ATOM   1464 1HG2 ILE A  95     -14.079  47.248 -31.450  1.00  2.03           H  
ATOM   1465 2HG2 ILE A  95     -15.295  47.669 -32.675  1.00  2.03           H  
ATOM   1466 3HG2 ILE A  95     -14.980  48.775 -31.319  1.00  2.03           H  
ATOM   1467 1HD1 ILE A  95     -14.433  46.244 -27.870  1.00  2.03           H  
ATOM   1468 2HD1 ILE A  95     -14.828  45.159 -29.217  1.00  2.03           H  
ATOM   1469 3HD1 ILE A  95     -13.726  46.526 -29.477  1.00  2.03           H  
ATOM   1470  N   HIS A  96     -18.041  46.817 -33.268  1.00  2.14           N  
ATOM   1471  CA  HIS A  96     -18.279  46.909 -34.699  1.00  2.14           C  
ATOM   1472  C   HIS A  96     -19.563  47.644 -35.106  1.00  2.14           C  
ATOM   1473  O   HIS A  96     -19.574  48.344 -36.128  1.00  2.14           O  
ATOM   1474  CB  HIS A  96     -18.342  45.508 -35.310  1.00  2.14           C  
ATOM   1475  CG  HIS A  96     -17.034  44.846 -35.405  1.00  2.14           C  
ATOM   1476  ND1 HIS A  96     -16.894  43.483 -35.590  1.00  2.14           N  
ATOM   1477  CD2 HIS A  96     -15.786  45.351 -35.359  1.00  2.14           C  
ATOM   1478  CE1 HIS A  96     -15.613  43.188 -35.647  1.00  2.14           C  
ATOM   1479  NE2 HIS A  96     -14.928  44.303 -35.516  1.00  2.14           N  
ATOM   1480  H   HIS A  96     -18.098  45.905 -32.809  1.00  2.14           H  
ATOM   1481  HA  HIS A  96     -17.444  47.434 -35.154  1.00  2.14           H  
ATOM   1482 1HB  HIS A  96     -18.990  44.882 -34.694  1.00  2.14           H  
ATOM   1483 2HB  HIS A  96     -18.787  45.559 -36.301  1.00  2.14           H  
ATOM   1484  HD2 HIS A  96     -15.513  46.398 -35.230  1.00  2.14           H  
ATOM   1485  HE1 HIS A  96     -15.190  42.194 -35.787  1.00  2.14           H  
ATOM   1486  HE2 HIS A  96     -13.915  44.375 -35.535  1.00  2.14           H  
ATOM   1487  N   HIS A  97     -20.646  47.490 -34.343  1.00  2.26           N  
ATOM   1488  CA  HIS A  97     -21.907  48.056 -34.796  1.00  2.26           C  
ATOM   1489  C   HIS A  97     -22.477  49.178 -33.924  1.00  2.26           C  
ATOM   1490  O   HIS A  97     -23.072  50.115 -34.455  1.00  2.26           O  
ATOM   1491  CB  HIS A  97     -22.910  46.909 -34.876  1.00  2.26           C  
ATOM   1492  CG  HIS A  97     -22.425  45.807 -35.771  1.00  2.26           C  
ATOM   1493  ND1 HIS A  97     -22.361  45.926 -37.132  1.00  2.26           N  
ATOM   1494  CD2 HIS A  97     -21.961  44.567 -35.481  1.00  2.26           C  
ATOM   1495  CE1 HIS A  97     -21.891  44.805 -37.645  1.00  2.26           C  
ATOM   1496  NE2 HIS A  97     -21.635  43.967 -36.666  1.00  2.26           N  
ATOM   1497  H   HIS A  97     -20.609  46.918 -33.503  1.00  2.26           H  
ATOM   1498  HA  HIS A  97     -21.782  48.461 -35.798  1.00  2.26           H  
ATOM   1499 1HB  HIS A  97     -23.093  46.502 -33.877  1.00  2.26           H  
ATOM   1500 2HB  HIS A  97     -23.856  47.269 -35.270  1.00  2.26           H  
ATOM   1501  HD1 HIS A  97     -22.764  46.677 -37.689  1.00  2.26           H  
ATOM   1502  HD2 HIS A  97     -21.824  44.029 -34.548  1.00  2.26           H  
ATOM   1503  HE1 HIS A  97     -21.776  44.695 -38.706  1.00  2.26           H  
ATOM   1504  N   ASP A  98     -22.268  49.147 -32.612  1.00  2.39           N  
ATOM   1505  CA  ASP A  98     -22.887  50.158 -31.764  1.00  2.39           C  
ATOM   1506  C   ASP A  98     -22.134  51.430 -31.924  1.00  2.39           C  
ATOM   1507  O   ASP A  98     -22.713  52.519 -31.989  1.00  2.39           O  
ATOM   1508  CB  ASP A  98     -22.884  49.724 -30.309  1.00  2.39           C  
ATOM   1509  CG  ASP A  98     -23.758  48.607 -30.175  1.00  2.39           C  
ATOM   1510  OD1 ASP A  98     -24.468  48.421 -31.108  1.00  2.39           O  
ATOM   1511  OD2 ASP A  98     -23.737  47.864 -29.213  1.00  2.39           O  
ATOM   1512  H   ASP A  98     -21.691  48.434 -32.188  1.00  2.39           H  
ATOM   1513  HA  ASP A  98     -23.910  50.319 -32.086  1.00  2.39           H  
ATOM   1514 1HB  ASP A  98     -21.886  49.458 -29.993  1.00  2.39           H  
ATOM   1515 2HB  ASP A  98     -23.228  50.537 -29.675  1.00  2.39           H  
ATOM   1516  N   ALA A  99     -20.824  51.287 -32.030  1.00  2.53           N  
ATOM   1517  CA  ALA A  99     -20.002  52.458 -32.191  1.00  2.53           C  
ATOM   1518  C   ALA A  99     -20.390  53.209 -33.453  1.00  2.53           C  
ATOM   1519  O   ALA A  99     -20.535  54.430 -33.416  1.00  2.53           O  
ATOM   1520  CB  ALA A  99     -18.550  52.068 -32.265  1.00  2.53           C  
ATOM   1521  H   ALA A  99     -20.423  50.348 -31.952  1.00  2.53           H  
ATOM   1522  HA  ALA A  99     -20.161  53.111 -31.336  1.00  2.53           H  
ATOM   1523 1HB  ALA A  99     -17.942  52.959 -32.374  1.00  2.53           H  
ATOM   1524 2HB  ALA A  99     -18.265  51.535 -31.360  1.00  2.53           H  
ATOM   1525 3HB  ALA A  99     -18.406  51.420 -33.128  1.00  2.53           H  
ATOM   1526  N   GLN A 100     -20.685  52.478 -34.537  1.00  2.69           N  
ATOM   1527  CA  GLN A 100     -21.036  53.139 -35.789  1.00  2.69           C  
ATOM   1528  C   GLN A 100     -22.448  53.700 -35.748  1.00  2.69           C  
ATOM   1529  O   GLN A 100     -22.694  54.809 -36.224  1.00  2.69           O  
ATOM   1530  CB  GLN A 100     -20.851  52.205 -36.991  1.00  2.69           C  
ATOM   1531  CG  GLN A 100     -19.387  51.840 -37.262  1.00  2.69           C  
ATOM   1532  CD  GLN A 100     -19.175  51.044 -38.555  1.00  2.69           C  
ATOM   1533  OE1 GLN A 100     -19.156  51.628 -39.647  1.00  2.69           O  
ATOM   1534  NE2 GLN A 100     -19.017  49.733 -38.454  1.00  2.69           N  
ATOM   1535  H   GLN A 100     -20.595  51.472 -34.506  1.00  2.69           H  
ATOM   1536  HA  GLN A 100     -20.359  53.980 -35.925  1.00  2.69           H  
ATOM   1537 1HB  GLN A 100     -21.401  51.275 -36.811  1.00  2.69           H  
ATOM   1538 2HB  GLN A 100     -21.265  52.666 -37.885  1.00  2.69           H  
ATOM   1539 1HG  GLN A 100     -18.808  52.760 -37.327  1.00  2.69           H  
ATOM   1540 2HG  GLN A 100     -19.024  51.232 -36.425  1.00  2.69           H  
ATOM   1541 1HE2 GLN A 100     -18.875  49.184 -39.272  1.00  2.69           H  
ATOM   1542 2HE2 GLN A 100     -19.062  49.276 -37.544  1.00  2.69           H  
ATOM   1543  N   MET A 101     -23.375  52.994 -35.102  1.00  2.87           N  
ATOM   1544  CA  MET A 101     -24.741  53.500 -34.990  1.00  2.87           C  
ATOM   1545  C   MET A 101     -24.754  54.769 -34.129  1.00  2.87           C  
ATOM   1546  O   MET A 101     -25.600  55.648 -34.302  1.00  2.87           O  
ATOM   1547  CB  MET A 101     -25.675  52.408 -34.459  1.00  2.87           C  
ATOM   1548  CG  MET A 101     -25.949  51.291 -35.494  1.00  2.87           C  
ATOM   1549  SD  MET A 101     -27.192  50.085 -34.986  1.00  2.87           S  
ATOM   1550  CE  MET A 101     -26.251  49.147 -33.798  1.00  2.87           C  
ATOM   1551  H   MET A 101     -23.154  52.074 -34.714  1.00  2.87           H  
ATOM   1552  HA  MET A 101     -25.083  53.783 -35.985  1.00  2.87           H  
ATOM   1553 1HB  MET A 101     -25.232  51.947 -33.573  1.00  2.87           H  
ATOM   1554 2HB  MET A 101     -26.629  52.844 -34.159  1.00  2.87           H  
ATOM   1555 1HG  MET A 101     -26.286  51.746 -36.419  1.00  2.87           H  
ATOM   1556 2HG  MET A 101     -25.034  50.760 -35.710  1.00  2.87           H  
ATOM   1557 1HE  MET A 101     -26.855  48.358 -33.407  1.00  2.87           H  
ATOM   1558 2HE  MET A 101     -25.385  48.722 -34.276  1.00  2.87           H  
ATOM   1559 3HE  MET A 101     -25.937  49.793 -32.987  1.00  2.87           H  
ATOM   1560  N   SER A 102     -23.751  54.880 -33.249  1.00  3.04           N  
ATOM   1561  CA  SER A 102     -23.543  56.006 -32.356  1.00  3.04           C  
ATOM   1562  C   SER A 102     -22.705  57.137 -32.993  1.00  3.04           C  
ATOM   1563  O   SER A 102     -22.455  58.151 -32.336  1.00  3.04           O  
ATOM   1564  CB  SER A 102     -22.834  55.534 -31.101  1.00  3.04           C  
ATOM   1565  OG  SER A 102     -23.591  54.575 -30.426  1.00  3.04           O  
ATOM   1566  H   SER A 102     -23.114  54.092 -33.145  1.00  3.04           H  
ATOM   1567  HA  SER A 102     -24.518  56.410 -32.085  1.00  3.04           H  
ATOM   1568 1HB  SER A 102     -21.868  55.116 -31.363  1.00  3.04           H  
ATOM   1569 2HB  SER A 102     -22.654  56.386 -30.450  1.00  3.04           H  
ATOM   1570  HG  SER A 102     -23.520  53.764 -30.979  1.00  3.04           H  
ATOM   1571  N   GLY A 103     -22.253  56.974 -34.252  1.00  3.19           N  
ATOM   1572  CA  GLY A 103     -21.448  58.002 -34.919  1.00  3.19           C  
ATOM   1573  C   GLY A 103     -19.911  57.873 -34.841  1.00  3.19           C  
ATOM   1574  O   GLY A 103     -19.206  58.836 -35.148  1.00  3.19           O  
ATOM   1575  H   GLY A 103     -22.484  56.133 -34.777  1.00  3.19           H  
ATOM   1576 1HA  GLY A 103     -21.737  58.019 -35.970  1.00  3.19           H  
ATOM   1577 2HA  GLY A 103     -21.734  58.973 -34.518  1.00  3.19           H  
ATOM   1578  N   HIS A 104     -19.383  56.704 -34.463  1.00  3.28           N  
ATOM   1579  CA  HIS A 104     -17.929  56.526 -34.353  1.00  3.28           C  
ATOM   1580  C   HIS A 104     -17.385  55.374 -35.206  1.00  3.28           C  
ATOM   1581  O   HIS A 104     -18.011  54.329 -35.351  1.00  3.28           O  
ATOM   1582  CB  HIS A 104     -17.566  56.252 -32.893  1.00  3.28           C  
ATOM   1583  CG  HIS A 104     -17.958  57.356 -31.968  1.00  3.28           C  
ATOM   1584  ND1 HIS A 104     -17.129  58.419 -31.674  1.00  3.28           N  
ATOM   1585  CD2 HIS A 104     -19.103  57.565 -31.279  1.00  3.28           C  
ATOM   1586  CE1 HIS A 104     -17.750  59.236 -30.838  1.00  3.28           C  
ATOM   1587  NE2 HIS A 104     -18.947  58.740 -30.582  1.00  3.28           N  
ATOM   1588  H   HIS A 104     -19.988  55.930 -34.216  1.00  3.28           H  
ATOM   1589  HA  HIS A 104     -17.424  57.437 -34.670  1.00  3.28           H  
ATOM   1590 1HB  HIS A 104     -18.067  55.347 -32.564  1.00  3.28           H  
ATOM   1591 2HB  HIS A 104     -16.492  56.086 -32.807  1.00  3.28           H  
ATOM   1592  HD2 HIS A 104     -19.984  56.922 -31.281  1.00  3.28           H  
ATOM   1593  HE1 HIS A 104     -17.343  60.160 -30.431  1.00  3.28           H  
ATOM   1594  HE2 HIS A 104     -19.643  59.154 -29.976  1.00  3.28           H  
ATOM   1595  N   LYS A 105     -16.200  55.574 -35.776  1.00  3.30           N  
ATOM   1596  CA  LYS A 105     -15.554  54.542 -36.589  1.00  3.30           C  
ATOM   1597  C   LYS A 105     -14.639  53.642 -35.772  1.00  3.30           C  
ATOM   1598  O   LYS A 105     -13.812  54.128 -35.000  1.00  3.30           O  
ATOM   1599  CB  LYS A 105     -14.755  55.163 -37.734  1.00  3.30           C  
ATOM   1600  CG  LYS A 105     -14.115  54.131 -38.667  1.00  3.30           C  
ATOM   1601  CD  LYS A 105     -13.389  54.783 -39.834  1.00  3.30           C  
ATOM   1602  CE  LYS A 105     -12.739  53.731 -40.723  1.00  3.30           C  
ATOM   1603  NZ  LYS A 105     -12.021  54.343 -41.874  1.00  3.30           N  
ATOM   1604  H   LYS A 105     -15.731  56.458 -35.633  1.00  3.30           H  
ATOM   1605  HA  LYS A 105     -16.332  53.911 -37.021  1.00  3.30           H  
ATOM   1606 1HB  LYS A 105     -15.407  55.799 -38.333  1.00  3.30           H  
ATOM   1607 2HB  LYS A 105     -13.962  55.791 -37.328  1.00  3.30           H  
ATOM   1608 1HG  LYS A 105     -13.395  53.529 -38.105  1.00  3.30           H  
ATOM   1609 2HG  LYS A 105     -14.885  53.465 -39.054  1.00  3.30           H  
ATOM   1610 1HD  LYS A 105     -14.095  55.367 -40.426  1.00  3.30           H  
ATOM   1611 2HD  LYS A 105     -12.617  55.452 -39.454  1.00  3.30           H  
ATOM   1612 1HE  LYS A 105     -12.030  53.153 -40.129  1.00  3.30           H  
ATOM   1613 2HE  LYS A 105     -13.509  53.059 -41.103  1.00  3.30           H  
ATOM   1614 1HZ  LYS A 105     -11.605  53.614 -42.437  1.00  3.30           H  
ATOM   1615 2HZ  LYS A 105     -12.674  54.870 -42.437  1.00  3.30           H  
ATOM   1616 3HZ  LYS A 105     -11.298  54.958 -41.532  1.00  3.30           H  
ATOM   1617  N   THR A 106     -14.815  52.335 -35.940  1.00  3.18           N  
ATOM   1618  CA  THR A 106     -14.015  51.332 -35.248  1.00  3.18           C  
ATOM   1619  C   THR A 106     -13.336  50.368 -36.236  1.00  3.18           C  
ATOM   1620  O   THR A 106     -12.169  50.536 -36.582  1.00  3.18           O  
ATOM   1621  CB  THR A 106     -14.878  50.544 -34.243  1.00  3.18           C  
ATOM   1622  OG1 THR A 106     -15.995  49.958 -34.928  1.00  3.18           O  
ATOM   1623  CG2 THR A 106     -15.368  51.463 -33.162  1.00  3.18           C  
ATOM   1624  H   THR A 106     -15.529  52.027 -36.585  1.00  3.18           H  
ATOM   1625  HA  THR A 106     -13.232  51.844 -34.687  1.00  3.18           H  
ATOM   1626  HB  THR A 106     -14.282  49.753 -33.798  1.00  3.18           H  
ATOM   1627  HG1 THR A 106     -16.641  49.622 -34.270  1.00  3.18           H  
ATOM   1628 1HG2 THR A 106     -15.964  50.896 -32.455  1.00  3.18           H  
ATOM   1629 2HG2 THR A 106     -14.517  51.902 -32.647  1.00  3.18           H  
ATOM   1630 3HG2 THR A 106     -15.970  52.252 -33.602  1.00  3.18           H  
ATOM   1631  N   SER A 107     -14.088  49.345 -36.657  1.00  2.91           N  
ATOM   1632  CA  SER A 107     -13.633  48.260 -37.536  1.00  2.91           C  
ATOM   1633  C   SER A 107     -12.416  47.519 -36.982  1.00  2.91           C  
ATOM   1634  O   SER A 107     -11.509  47.141 -37.724  1.00  2.91           O  
ATOM   1635  CB  SER A 107     -13.315  48.788 -38.927  1.00  2.91           C  
ATOM   1636  OG  SER A 107     -14.453  49.343 -39.533  1.00  2.91           O  
ATOM   1637  H   SER A 107     -15.035  49.329 -36.305  1.00  2.91           H  
ATOM   1638  HA  SER A 107     -14.446  47.537 -37.626  1.00  2.91           H  
ATOM   1639 1HB  SER A 107     -12.528  49.538 -38.869  1.00  2.91           H  
ATOM   1640 2HB  SER A 107     -12.936  47.973 -39.541  1.00  2.91           H  
ATOM   1641  HG  SER A 107     -15.063  48.614 -39.661  1.00  2.91           H  
ATOM   1642  N   SER A 108     -12.420  47.289 -35.674  1.00  2.53           N  
ATOM   1643  CA  SER A 108     -11.347  46.558 -35.010  1.00  2.53           C  
ATOM   1644  C   SER A 108     -11.234  45.137 -35.518  1.00  2.53           C  
ATOM   1645  O   SER A 108     -12.238  44.470 -35.781  1.00  2.53           O  
ATOM   1646  CB  SER A 108     -11.577  46.495 -33.515  1.00  2.53           C  
ATOM   1647  OG  SER A 108     -10.574  45.718 -32.883  1.00  2.53           O  
ATOM   1648  H   SER A 108     -13.191  47.642 -35.130  1.00  2.53           H  
ATOM   1649  HA  SER A 108     -10.403  47.069 -35.207  1.00  2.53           H  
ATOM   1650 1HB  SER A 108     -11.583  47.502 -33.103  1.00  2.53           H  
ATOM   1651 2HB  SER A 108     -12.555  46.054 -33.322  1.00  2.53           H  
ATOM   1652  HG  SER A 108     -10.606  44.797 -33.288  1.00  2.53           H  
ATOM   1653  N   SER A 109     -10.017  44.643 -35.632  1.00  2.12           N  
ATOM   1654  CA  SER A 109      -9.876  43.252 -35.996  1.00  2.12           C  
ATOM   1655  C   SER A 109     -10.311  42.466 -34.778  1.00  2.12           C  
ATOM   1656  O   SER A 109     -10.422  43.051 -33.690  1.00  2.12           O  
ATOM   1657  CB  SER A 109      -8.446  42.923 -36.370  1.00  2.12           C  
ATOM   1658  OG  SER A 109      -7.606  43.012 -35.255  1.00  2.12           O  
ATOM   1659  H   SER A 109      -9.208  45.218 -35.442  1.00  2.12           H  
ATOM   1660  HA  SER A 109     -10.540  43.022 -36.830  1.00  2.12           H  
ATOM   1661 1HB  SER A 109      -8.405  41.914 -36.779  1.00  2.12           H  
ATOM   1662 2HB  SER A 109      -8.106  43.607 -37.145  1.00  2.12           H  
ATOM   1663  HG  SER A 109      -7.935  42.360 -34.623  1.00  2.12           H  
ATOM   1664  N   PHE A 110     -10.580  41.171 -34.944  1.00  1.75           N  
ATOM   1665  CA  PHE A 110     -10.938  40.355 -33.793  1.00  1.75           C  
ATOM   1666  C   PHE A 110      -9.841  39.363 -33.448  1.00  1.75           C  
ATOM   1667  O   PHE A 110      -9.570  38.405 -34.179  1.00  1.75           O  
ATOM   1668  CB  PHE A 110     -12.250  39.618 -33.998  1.00  1.75           C  
ATOM   1669  CG  PHE A 110     -12.596  38.879 -32.780  1.00  1.75           C  
ATOM   1670  CD1 PHE A 110     -13.084  39.563 -31.685  1.00  1.75           C  
ATOM   1671  CD2 PHE A 110     -12.419  37.516 -32.699  1.00  1.75           C  
ATOM   1672  CE1 PHE A 110     -13.383  38.905 -30.529  1.00  1.75           C  
ATOM   1673  CE2 PHE A 110     -12.716  36.862 -31.550  1.00  1.75           C  
ATOM   1674  CZ  PHE A 110     -13.197  37.567 -30.462  1.00  1.75           C  
ATOM   1675  H   PHE A 110     -10.510  40.751 -35.859  1.00  1.75           H  
ATOM   1676  HA  PHE A 110     -11.068  41.011 -32.932  1.00  1.75           H  
ATOM   1677 1HB  PHE A 110     -13.053  40.322 -34.224  1.00  1.75           H  
ATOM   1678 2HB  PHE A 110     -12.168  38.913 -34.824  1.00  1.75           H  
ATOM   1679  HD1 PHE A 110     -13.218  40.641 -31.753  1.00  1.75           H  
ATOM   1680  HD2 PHE A 110     -12.033  36.971 -33.560  1.00  1.75           H  
ATOM   1681  HE1 PHE A 110     -13.767  39.450 -29.663  1.00  1.75           H  
ATOM   1682  HE2 PHE A 110     -12.574  35.792 -31.494  1.00  1.75           H  
ATOM   1683  HZ  PHE A 110     -13.435  37.067 -29.560  1.00  1.75           H  
ATOM   1684  N   GLU A 111      -9.209  39.576 -32.309  1.00  1.46           N  
ATOM   1685  CA  GLU A 111      -8.082  38.749 -31.933  1.00  1.46           C  
ATOM   1686  C   GLU A 111      -8.516  37.468 -31.249  1.00  1.46           C  
ATOM   1687  O   GLU A 111      -8.388  37.299 -30.035  1.00  1.46           O  
ATOM   1688  CB  GLU A 111      -7.095  39.557 -31.096  1.00  1.46           C  
ATOM   1689  CG  GLU A 111      -6.491  40.728 -31.905  1.00  1.46           C  
ATOM   1690  CD  GLU A 111      -5.427  41.525 -31.190  1.00  1.46           C  
ATOM   1691  OE1 GLU A 111      -5.734  42.211 -30.236  1.00  1.46           O  
ATOM   1692  OE2 GLU A 111      -4.286  41.432 -31.587  1.00  1.46           O  
ATOM   1693  H   GLU A 111      -9.490  40.347 -31.720  1.00  1.46           H  
ATOM   1694  HA  GLU A 111      -7.558  38.465 -32.844  1.00  1.46           H  
ATOM   1695 1HB  GLU A 111      -7.597  39.960 -30.216  1.00  1.46           H  
ATOM   1696 2HB  GLU A 111      -6.284  38.914 -30.754  1.00  1.46           H  
ATOM   1697 1HG  GLU A 111      -6.062  40.324 -32.821  1.00  1.46           H  
ATOM   1698 2HG  GLU A 111      -7.302  41.402 -32.195  1.00  1.46           H  
ATOM   1699  N   TRP A 112      -8.974  36.540 -32.073  1.00  1.25           N  
ATOM   1700  CA  TRP A 112      -9.425  35.227 -31.632  1.00  1.25           C  
ATOM   1701  C   TRP A 112      -8.403  34.576 -30.709  1.00  1.25           C  
ATOM   1702  O   TRP A 112      -8.752  33.989 -29.688  1.00  1.25           O  
ATOM   1703  CB  TRP A 112      -9.692  34.292 -32.794  1.00  1.25           C  
ATOM   1704  CG  TRP A 112     -10.092  32.966 -32.313  1.00  1.25           C  
ATOM   1705  CD1 TRP A 112      -9.233  31.996 -31.948  1.00  1.25           C  
ATOM   1706  CD2 TRP A 112     -11.414  32.398 -32.149  1.00  1.25           C  
ATOM   1707  NE1 TRP A 112      -9.902  30.902 -31.560  1.00  1.25           N  
ATOM   1708  CE2 TRP A 112     -11.227  31.112 -31.670  1.00  1.25           C  
ATOM   1709  CE3 TRP A 112     -12.714  32.863 -32.371  1.00  1.25           C  
ATOM   1710  CZ2 TRP A 112     -12.263  30.281 -31.395  1.00  1.25           C  
ATOM   1711  CZ3 TRP A 112     -13.771  31.998 -32.098  1.00  1.25           C  
ATOM   1712  CH2 TRP A 112     -13.532  30.736 -31.618  1.00  1.25           C  
ATOM   1713  H   TRP A 112      -9.051  36.817 -33.054  1.00  1.25           H  
ATOM   1714  HA  TRP A 112     -10.347  35.351 -31.071  1.00  1.25           H  
ATOM   1715 1HB  TRP A 112     -10.487  34.698 -33.416  1.00  1.25           H  
ATOM   1716 2HB  TRP A 112      -8.799  34.186 -33.409  1.00  1.25           H  
ATOM   1717  HD1 TRP A 112      -8.146  32.080 -31.955  1.00  1.25           H  
ATOM   1718  HE1 TRP A 112      -9.454  30.048 -31.229  1.00  1.25           H  
ATOM   1719  HE3 TRP A 112     -12.890  33.863 -32.752  1.00  1.25           H  
ATOM   1720  HZ2 TRP A 112     -12.096  29.281 -31.019  1.00  1.25           H  
ATOM   1721  HZ3 TRP A 112     -14.786  32.340 -32.274  1.00  1.25           H  
ATOM   1722  HH2 TRP A 112     -14.356  30.069 -31.411  1.00  1.25           H  
ATOM   1723  N   GLY A 113      -7.129  34.625 -31.076  1.00  1.13           N  
ATOM   1724  CA  GLY A 113      -6.130  34.001 -30.225  1.00  1.13           C  
ATOM   1725  C   GLY A 113      -6.177  34.549 -28.782  1.00  1.13           C  
ATOM   1726  O   GLY A 113      -5.928  33.808 -27.830  1.00  1.13           O  
ATOM   1727  H   GLY A 113      -6.862  35.104 -31.925  1.00  1.13           H  
ATOM   1728 1HA  GLY A 113      -6.296  32.922 -30.213  1.00  1.13           H  
ATOM   1729 2HA  GLY A 113      -5.141  34.167 -30.649  1.00  1.13           H  
ATOM   1730  N   LYS A 114      -6.511  35.843 -28.608  1.00  1.06           N  
ATOM   1731  CA  LYS A 114      -6.573  36.429 -27.273  1.00  1.06           C  
ATOM   1732  C   LYS A 114      -7.879  36.035 -26.608  1.00  1.06           C  
ATOM   1733  O   LYS A 114      -7.956  35.915 -25.383  1.00  1.06           O  
ATOM   1734  CB  LYS A 114      -6.437  37.946 -27.318  1.00  1.06           C  
ATOM   1735  CG  LYS A 114      -5.075  38.442 -27.721  1.00  1.06           C  
ATOM   1736  CD  LYS A 114      -5.044  39.945 -27.711  1.00  1.06           C  
ATOM   1737  CE  LYS A 114      -3.706  40.486 -28.146  1.00  1.06           C  
ATOM   1738  NZ  LYS A 114      -3.729  41.973 -28.212  1.00  1.06           N  
ATOM   1739  H   LYS A 114      -6.777  36.417 -29.400  1.00  1.06           H  
ATOM   1740  HA  LYS A 114      -5.754  36.032 -26.675  1.00  1.06           H  
ATOM   1741 1HB  LYS A 114      -7.159  38.357 -28.024  1.00  1.06           H  
ATOM   1742 2HB  LYS A 114      -6.665  38.359 -26.338  1.00  1.06           H  
ATOM   1743 1HG  LYS A 114      -4.322  38.056 -27.035  1.00  1.06           H  
ATOM   1744 2HG  LYS A 114      -4.846  38.092 -28.727  1.00  1.06           H  
ATOM   1745 1HD  LYS A 114      -5.810  40.323 -28.388  1.00  1.06           H  
ATOM   1746 2HD  LYS A 114      -5.263  40.310 -26.710  1.00  1.06           H  
ATOM   1747 1HE  LYS A 114      -2.937  40.170 -27.447  1.00  1.06           H  
ATOM   1748 2HE  LYS A 114      -3.472  40.094 -29.137  1.00  1.06           H  
ATOM   1749 1HZ  LYS A 114      -2.839  42.314 -28.526  1.00  1.06           H  
ATOM   1750 2HZ  LYS A 114      -4.464  42.241 -28.895  1.00  1.06           H  
ATOM   1751 3HZ  LYS A 114      -3.946  42.359 -27.312  1.00  1.06           H  
ATOM   1752  N   LEU A 115      -8.912  35.810 -27.422  1.00  1.04           N  
ATOM   1753  CA  LEU A 115     -10.210  35.378 -26.906  1.00  1.04           C  
ATOM   1754  C   LEU A 115      -9.993  34.078 -26.139  1.00  1.04           C  
ATOM   1755  O   LEU A 115     -10.379  33.938 -24.972  1.00  1.04           O  
ATOM   1756  CB  LEU A 115     -11.180  35.108 -28.081  1.00  1.04           C  
ATOM   1757  CG  LEU A 115     -12.532  34.581 -27.743  1.00  1.04           C  
ATOM   1758  CD1 LEU A 115     -13.345  35.631 -26.959  1.00  1.04           C  
ATOM   1759  CD2 LEU A 115     -13.228  34.124 -28.971  1.00  1.04           C  
ATOM   1760  H   LEU A 115      -8.783  35.968 -28.422  1.00  1.04           H  
ATOM   1761  HA  LEU A 115     -10.613  36.134 -26.235  1.00  1.04           H  
ATOM   1762 1HB  LEU A 115     -11.286  36.015 -28.665  1.00  1.04           H  
ATOM   1763 2HB  LEU A 115     -10.765  34.362 -28.703  1.00  1.04           H  
ATOM   1764  HG  LEU A 115     -12.398  33.722 -27.132  1.00  1.04           H  
ATOM   1765 1HD1 LEU A 115     -14.317  35.212 -26.705  1.00  1.04           H  
ATOM   1766 2HD1 LEU A 115     -12.812  35.897 -26.045  1.00  1.04           H  
ATOM   1767 3HD1 LEU A 115     -13.493  36.516 -27.539  1.00  1.04           H  
ATOM   1768 1HD2 LEU A 115     -14.166  33.722 -28.676  1.00  1.04           H  
ATOM   1769 2HD2 LEU A 115     -13.390  34.914 -29.633  1.00  1.04           H  
ATOM   1770 3HD2 LEU A 115     -12.631  33.358 -29.463  1.00  1.04           H  
ATOM   1771  N   VAL A 116      -9.321  33.146 -26.800  1.00  1.05           N  
ATOM   1772  CA  VAL A 116      -9.045  31.845 -26.224  1.00  1.05           C  
ATOM   1773  C   VAL A 116      -8.015  31.899 -25.092  1.00  1.05           C  
ATOM   1774  O   VAL A 116      -8.195  31.239 -24.071  1.00  1.05           O  
ATOM   1775  CB  VAL A 116      -8.679  30.849 -27.317  1.00  1.05           C  
ATOM   1776  CG1 VAL A 116      -8.240  29.549 -26.698  1.00  1.05           C  
ATOM   1777  CG2 VAL A 116      -9.928  30.645 -28.177  1.00  1.05           C  
ATOM   1778  H   VAL A 116      -9.019  33.357 -27.754  1.00  1.05           H  
ATOM   1779  HA  VAL A 116      -9.978  31.479 -25.794  1.00  1.05           H  
ATOM   1780  HB  VAL A 116      -7.858  31.236 -27.926  1.00  1.05           H  
ATOM   1781 1HG1 VAL A 116      -7.994  28.835 -27.492  1.00  1.05           H  
ATOM   1782 2HG1 VAL A 116      -7.365  29.733 -26.086  1.00  1.05           H  
ATOM   1783 3HG1 VAL A 116      -9.046  29.154 -26.081  1.00  1.05           H  
ATOM   1784 1HG2 VAL A 116      -9.727  29.935 -28.958  1.00  1.05           H  
ATOM   1785 2HG2 VAL A 116     -10.737  30.267 -27.557  1.00  1.05           H  
ATOM   1786 3HG2 VAL A 116     -10.222  31.601 -28.620  1.00  1.05           H  
ATOM   1787  N   GLU A 117      -6.936  32.677 -25.220  1.00  1.06           N  
ATOM   1788  CA  GLU A 117      -6.025  32.745 -24.077  1.00  1.06           C  
ATOM   1789  C   GLU A 117      -6.733  33.358 -22.853  1.00  1.06           C  
ATOM   1790  O   GLU A 117      -6.504  32.918 -21.722  1.00  1.06           O  
ATOM   1791  CB  GLU A 117      -4.734  33.481 -24.434  1.00  1.06           C  
ATOM   1792  CG  GLU A 117      -3.802  32.665 -25.354  1.00  1.06           C  
ATOM   1793  CD  GLU A 117      -3.211  31.427 -24.662  1.00  1.06           C  
ATOM   1794  OE1 GLU A 117      -2.612  31.586 -23.625  1.00  1.06           O  
ATOM   1795  OE2 GLU A 117      -3.380  30.328 -25.163  1.00  1.06           O  
ATOM   1796  H   GLU A 117      -6.743  33.200 -26.078  1.00  1.06           H  
ATOM   1797  HA  GLU A 117      -5.738  31.729 -23.816  1.00  1.06           H  
ATOM   1798 1HB  GLU A 117      -4.980  34.412 -24.946  1.00  1.06           H  
ATOM   1799 2HB  GLU A 117      -4.189  33.735 -23.526  1.00  1.06           H  
ATOM   1800 1HG  GLU A 117      -4.375  32.339 -26.223  1.00  1.06           H  
ATOM   1801 2HG  GLU A 117      -2.994  33.306 -25.707  1.00  1.06           H  
ATOM   1802  N   THR A 118      -7.640  34.321 -23.071  1.00  1.06           N  
ATOM   1803  CA  THR A 118      -8.404  34.903 -21.967  1.00  1.06           C  
ATOM   1804  C   THR A 118      -9.213  33.802 -21.299  1.00  1.06           C  
ATOM   1805  O   THR A 118      -9.220  33.683 -20.062  1.00  1.06           O  
ATOM   1806  CB  THR A 118      -9.355  36.010 -22.460  1.00  1.06           C  
ATOM   1807  OG1 THR A 118      -8.590  37.087 -23.025  1.00  1.06           O  
ATOM   1808  CG2 THR A 118     -10.205  36.517 -21.317  1.00  1.06           C  
ATOM   1809  H   THR A 118      -7.789  34.688 -24.008  1.00  1.06           H  
ATOM   1810  HA  THR A 118      -7.715  35.320 -21.240  1.00  1.06           H  
ATOM   1811  HB  THR A 118     -10.008  35.613 -23.226  1.00  1.06           H  
ATOM   1812  HG1 THR A 118      -8.179  36.769 -23.860  1.00  1.06           H  
ATOM   1813 1HG2 THR A 118     -10.877  37.290 -21.685  1.00  1.06           H  
ATOM   1814 2HG2 THR A 118     -10.789  35.688 -20.913  1.00  1.06           H  
ATOM   1815 3HG2 THR A 118      -9.565  36.925 -20.539  1.00  1.06           H  
ATOM   1816  N   LEU A 119      -9.857  32.961 -22.102  1.00  1.07           N  
ATOM   1817  CA  LEU A 119     -10.604  31.824 -21.604  1.00  1.07           C  
ATOM   1818  C   LEU A 119      -9.765  30.918 -20.743  1.00  1.07           C  
ATOM   1819  O   LEU A 119     -10.153  30.547 -19.638  1.00  1.07           O  
ATOM   1820  CB  LEU A 119     -11.140  30.971 -22.724  1.00  1.07           C  
ATOM   1821  CG  LEU A 119     -11.760  29.763 -22.267  1.00  1.07           C  
ATOM   1822  CD1 LEU A 119     -12.885  30.173 -21.417  1.00  1.07           C  
ATOM   1823  CD2 LEU A 119     -12.152  28.913 -23.471  1.00  1.07           C  
ATOM   1824  H   LEU A 119      -9.834  33.130 -23.119  1.00  1.07           H  
ATOM   1825  HA  LEU A 119     -11.431  32.209 -20.992  1.00  1.07           H  
ATOM   1826 1HB  LEU A 119     -11.837  31.511 -23.276  1.00  1.07           H  
ATOM   1827 2HB  LEU A 119     -10.350  30.686 -23.380  1.00  1.07           H  
ATOM   1828  HG  LEU A 119     -11.066  29.204 -21.661  1.00  1.07           H  
ATOM   1829 1HD1 LEU A 119     -13.377  29.329 -21.000  1.00  1.07           H  
ATOM   1830 2HD1 LEU A 119     -12.500  30.776 -20.602  1.00  1.07           H  
ATOM   1831 3HD1 LEU A 119     -13.575  30.758 -22.014  1.00  1.07           H  
ATOM   1832 1HD2 LEU A 119     -12.603  27.990 -23.150  1.00  1.07           H  
ATOM   1833 2HD2 LEU A 119     -12.849  29.460 -24.106  1.00  1.07           H  
ATOM   1834 3HD2 LEU A 119     -11.254  28.674 -24.044  1.00  1.07           H  
ATOM   1835  N   ARG A 120      -8.615  30.538 -21.292  1.00  1.07           N  
ATOM   1836  CA  ARG A 120      -7.727  29.630 -20.611  1.00  1.07           C  
ATOM   1837  C   ARG A 120      -7.281  30.200 -19.273  1.00  1.07           C  
ATOM   1838  O   ARG A 120      -7.239  29.492 -18.269  1.00  1.07           O  
ATOM   1839  CB  ARG A 120      -6.553  29.324 -21.532  1.00  1.07           C  
ATOM   1840  CG  ARG A 120      -6.938  28.435 -22.731  1.00  1.07           C  
ATOM   1841  CD  ARG A 120      -5.845  28.270 -23.724  1.00  1.07           C  
ATOM   1842  NE  ARG A 120      -6.236  27.318 -24.755  1.00  1.07           N  
ATOM   1843  CZ  ARG A 120      -5.701  27.212 -25.991  1.00  1.07           C  
ATOM   1844  NH1 ARG A 120      -4.746  28.021 -26.400  1.00  1.07           N  
ATOM   1845  NH2 ARG A 120      -6.155  26.280 -26.813  1.00  1.07           N  
ATOM   1846  H   ARG A 120      -8.361  30.893 -22.210  1.00  1.07           H  
ATOM   1847  HA  ARG A 120      -8.269  28.698 -20.429  1.00  1.07           H  
ATOM   1848 1HB  ARG A 120      -6.167  30.260 -21.929  1.00  1.07           H  
ATOM   1849 2HB  ARG A 120      -5.748  28.855 -20.986  1.00  1.07           H  
ATOM   1850 1HG  ARG A 120      -7.227  27.451 -22.386  1.00  1.07           H  
ATOM   1851 2HG  ARG A 120      -7.787  28.887 -23.244  1.00  1.07           H  
ATOM   1852 1HD  ARG A 120      -5.639  29.231 -24.203  1.00  1.07           H  
ATOM   1853 2HD  ARG A 120      -4.943  27.906 -23.237  1.00  1.07           H  
ATOM   1854  HE  ARG A 120      -6.964  26.670 -24.516  1.00  1.07           H  
ATOM   1855 1HH1 ARG A 120      -4.375  28.770 -25.794  1.00  1.07           H  
ATOM   1856 2HH1 ARG A 120      -4.373  27.919 -27.328  1.00  1.07           H  
ATOM   1857 1HH2 ARG A 120      -6.888  25.651 -26.520  1.00  1.07           H  
ATOM   1858 2HH2 ARG A 120      -5.779  26.194 -27.745  1.00  1.07           H  
ATOM   1859  N   ASN A 121      -7.013  31.505 -19.226  1.00  1.07           N  
ATOM   1860  CA  ASN A 121      -6.609  32.102 -17.962  1.00  1.07           C  
ATOM   1861  C   ASN A 121      -7.761  32.069 -16.962  1.00  1.07           C  
ATOM   1862  O   ASN A 121      -7.563  31.728 -15.788  1.00  1.07           O  
ATOM   1863  CB  ASN A 121      -6.129  33.519 -18.200  1.00  1.07           C  
ATOM   1864  CG  ASN A 121      -4.782  33.539 -18.869  1.00  1.07           C  
ATOM   1865  OD1 ASN A 121      -4.034  32.556 -18.797  1.00  1.07           O  
ATOM   1866  ND2 ASN A 121      -4.461  34.629 -19.517  1.00  1.07           N  
ATOM   1867  H   ASN A 121      -7.047  32.070 -20.073  1.00  1.07           H  
ATOM   1868  HA  ASN A 121      -5.792  31.520 -17.547  1.00  1.07           H  
ATOM   1869 1HB  ASN A 121      -6.846  34.040 -18.839  1.00  1.07           H  
ATOM   1870 2HB  ASN A 121      -6.075  34.055 -17.254  1.00  1.07           H  
ATOM   1871 1HD2 ASN A 121      -3.581  34.690 -19.987  1.00  1.07           H  
ATOM   1872 2HD2 ASN A 121      -5.100  35.394 -19.551  1.00  1.07           H  
ATOM   1873  N   HIS A 122      -8.980  32.352 -17.424  1.00  1.06           N  
ATOM   1874  CA  HIS A 122     -10.132  32.355 -16.531  1.00  1.06           C  
ATOM   1875  C   HIS A 122     -10.330  30.966 -15.945  1.00  1.06           C  
ATOM   1876  O   HIS A 122     -10.512  30.803 -14.732  1.00  1.06           O  
ATOM   1877  CB  HIS A 122     -11.421  32.773 -17.219  1.00  1.06           C  
ATOM   1878  CG  HIS A 122     -12.534  32.984 -16.220  1.00  1.06           C  
ATOM   1879  ND1 HIS A 122     -12.661  34.152 -15.488  1.00  1.06           N  
ATOM   1880  CD2 HIS A 122     -13.521  32.174 -15.794  1.00  1.06           C  
ATOM   1881  CE1 HIS A 122     -13.701  34.051 -14.682  1.00  1.06           C  
ATOM   1882  NE2 HIS A 122     -14.242  32.867 -14.849  1.00  1.06           N  
ATOM   1883  H   HIS A 122      -9.099  32.618 -18.405  1.00  1.06           H  
ATOM   1884  HA  HIS A 122      -9.958  33.037 -15.714  1.00  1.06           H  
ATOM   1885 1HB  HIS A 122     -11.261  33.692 -17.785  1.00  1.06           H  
ATOM   1886 2HB  HIS A 122     -11.725  31.999 -17.927  1.00  1.06           H  
ATOM   1887  HD2 HIS A 122     -13.707  31.161 -16.144  1.00  1.06           H  
ATOM   1888  HE1 HIS A 122     -14.050  34.819 -13.991  1.00  1.06           H  
ATOM   1889  HE2 HIS A 122     -15.053  32.519 -14.357  1.00  1.06           H  
ATOM   1890  N   ILE A 123     -10.319  29.956 -16.806  1.00  1.06           N  
ATOM   1891  CA  ILE A 123     -10.534  28.595 -16.367  1.00  1.06           C  
ATOM   1892  C   ILE A 123      -9.466  28.153 -15.381  1.00  1.06           C  
ATOM   1893  O   ILE A 123      -9.772  27.510 -14.380  1.00  1.06           O  
ATOM   1894  CB  ILE A 123     -10.608  27.625 -17.531  1.00  1.06           C  
ATOM   1895  CG1 ILE A 123     -11.872  27.871 -18.345  1.00  1.06           C  
ATOM   1896  CG2 ILE A 123     -10.602  26.236 -17.005  1.00  1.06           C  
ATOM   1897  CD1 ILE A 123     -11.859  27.133 -19.628  1.00  1.06           C  
ATOM   1898  H   ILE A 123     -10.151  30.145 -17.799  1.00  1.06           H  
ATOM   1899  HA  ILE A 123     -11.499  28.563 -15.849  1.00  1.06           H  
ATOM   1900  HB  ILE A 123      -9.747  27.778 -18.189  1.00  1.06           H  
ATOM   1901 1HG1 ILE A 123     -12.739  27.549 -17.767  1.00  1.06           H  
ATOM   1902 2HG1 ILE A 123     -11.971  28.937 -18.557  1.00  1.06           H  
ATOM   1903 1HG2 ILE A 123     -10.650  25.543 -17.843  1.00  1.06           H  
ATOM   1904 2HG2 ILE A 123      -9.691  26.066 -16.438  1.00  1.06           H  
ATOM   1905 3HG2 ILE A 123     -11.468  26.088 -16.356  1.00  1.06           H  
ATOM   1906 1HD1 ILE A 123     -12.778  27.310 -20.177  1.00  1.06           H  
ATOM   1907 2HD1 ILE A 123     -11.008  27.452 -20.219  1.00  1.06           H  
ATOM   1908 3HD1 ILE A 123     -11.770  26.075 -19.419  1.00  1.06           H  
ATOM   1909  N   ARG A 124      -8.193  28.479 -15.660  1.00  1.05           N  
ATOM   1910  CA  ARG A 124      -7.151  28.098 -14.717  1.00  1.05           C  
ATOM   1911  C   ARG A 124      -7.440  28.712 -13.359  1.00  1.05           C  
ATOM   1912  O   ARG A 124      -7.349  28.020 -12.343  1.00  1.05           O  
ATOM   1913  CB  ARG A 124      -5.791  28.594 -15.178  1.00  1.05           C  
ATOM   1914  CG  ARG A 124      -5.189  27.881 -16.356  1.00  1.05           C  
ATOM   1915  CD  ARG A 124      -3.960  28.588 -16.829  1.00  1.05           C  
ATOM   1916  NE  ARG A 124      -3.361  27.954 -17.983  1.00  1.05           N  
ATOM   1917  CZ  ARG A 124      -2.457  28.517 -18.795  1.00  1.05           C  
ATOM   1918  NH1 ARG A 124      -2.025  29.744 -18.595  1.00  1.05           N  
ATOM   1919  NH2 ARG A 124      -2.022  27.798 -19.799  1.00  1.05           N  
ATOM   1920  H   ARG A 124      -7.953  28.984 -16.512  1.00  1.05           H  
ATOM   1921  HA  ARG A 124      -7.131  27.014 -14.627  1.00  1.05           H  
ATOM   1922 1HB  ARG A 124      -5.874  29.647 -15.450  1.00  1.05           H  
ATOM   1923 2HB  ARG A 124      -5.087  28.526 -14.358  1.00  1.05           H  
ATOM   1924 1HG  ARG A 124      -4.912  26.866 -16.071  1.00  1.05           H  
ATOM   1925 2HG  ARG A 124      -5.909  27.838 -17.146  1.00  1.05           H  
ATOM   1926 1HD  ARG A 124      -4.227  29.609 -17.107  1.00  1.05           H  
ATOM   1927 2HD  ARG A 124      -3.223  28.611 -16.030  1.00  1.05           H  
ATOM   1928  HE  ARG A 124      -3.641  27.005 -18.228  1.00  1.05           H  
ATOM   1929 1HH1 ARG A 124      -2.377  30.282 -17.812  1.00  1.05           H  
ATOM   1930 2HH1 ARG A 124      -1.347  30.151 -19.225  1.00  1.05           H  
ATOM   1931 1HH2 ARG A 124      -2.402  26.854 -19.894  1.00  1.05           H  
ATOM   1932 2HH2 ARG A 124      -1.346  28.165 -20.449  1.00  1.05           H  
ATOM   1933  N   MET A 125      -7.887  29.975 -13.336  1.00  1.03           N  
ATOM   1934  CA  MET A 125      -8.192  30.606 -12.062  1.00  1.03           C  
ATOM   1935  C   MET A 125      -9.360  29.901 -11.378  1.00  1.03           C  
ATOM   1936  O   MET A 125      -9.346  29.737 -10.152  1.00  1.03           O  
ATOM   1937  CB  MET A 125      -8.467  32.094 -12.256  1.00  1.03           C  
ATOM   1938  CG  MET A 125      -7.220  32.909 -12.612  1.00  1.03           C  
ATOM   1939  SD  MET A 125      -7.505  34.687 -12.611  1.00  1.03           S  
ATOM   1940  CE  MET A 125      -8.498  34.859 -14.083  1.00  1.03           C  
ATOM   1941  H   MET A 125      -7.966  30.513 -14.201  1.00  1.03           H  
ATOM   1942  HA  MET A 125      -7.325  30.508 -11.418  1.00  1.03           H  
ATOM   1943 1HB  MET A 125      -9.189  32.225 -13.060  1.00  1.03           H  
ATOM   1944 2HB  MET A 125      -8.902  32.511 -11.349  1.00  1.03           H  
ATOM   1945 1HG  MET A 125      -6.426  32.686 -11.905  1.00  1.03           H  
ATOM   1946 2HG  MET A 125      -6.876  32.622 -13.602  1.00  1.03           H  
ATOM   1947 1HE  MET A 125      -8.755  35.905 -14.232  1.00  1.03           H  
ATOM   1948 2HE  MET A 125      -7.942  34.489 -14.947  1.00  1.03           H  
ATOM   1949 3HE  MET A 125      -9.410  34.279 -13.958  1.00  1.03           H  
ATOM   1950  N   LEU A 126     -10.357  29.436 -12.144  1.00  1.01           N  
ATOM   1951  CA  LEU A 126     -11.458  28.725 -11.502  1.00  1.01           C  
ATOM   1952  C   LEU A 126     -10.965  27.420 -10.900  1.00  1.01           C  
ATOM   1953  O   LEU A 126     -11.333  27.073  -9.777  1.00  1.01           O  
ATOM   1954  CB  LEU A 126     -12.599  28.436 -12.478  1.00  1.01           C  
ATOM   1955  CG  LEU A 126     -13.365  29.658 -12.956  1.00  1.01           C  
ATOM   1956  CD1 LEU A 126     -14.388  29.238 -13.984  1.00  1.01           C  
ATOM   1957  CD2 LEU A 126     -14.014  30.329 -11.776  1.00  1.01           C  
ATOM   1958  H   LEU A 126     -10.353  29.610 -13.150  1.00  1.01           H  
ATOM   1959  HA  LEU A 126     -11.850  29.349 -10.703  1.00  1.01           H  
ATOM   1960 1HB  LEU A 126     -12.185  27.935 -13.355  1.00  1.01           H  
ATOM   1961 2HB  LEU A 126     -13.302  27.764 -11.999  1.00  1.01           H  
ATOM   1962  HG  LEU A 126     -12.672  30.353 -13.433  1.00  1.01           H  
ATOM   1963 1HD1 LEU A 126     -14.931  30.104 -14.332  1.00  1.01           H  
ATOM   1964 2HD1 LEU A 126     -13.888  28.755 -14.827  1.00  1.01           H  
ATOM   1965 3HD1 LEU A 126     -15.089  28.554 -13.528  1.00  1.01           H  
ATOM   1966 1HD2 LEU A 126     -14.555  31.212 -12.114  1.00  1.01           H  
ATOM   1967 2HD2 LEU A 126     -14.707  29.635 -11.298  1.00  1.01           H  
ATOM   1968 3HD2 LEU A 126     -13.245  30.626 -11.061  1.00  1.01           H  
ATOM   1969  N   ASN A 127     -10.087  26.712 -11.604  1.00  0.98           N  
ATOM   1970  CA  ASN A 127      -9.587  25.451 -11.076  1.00  0.98           C  
ATOM   1971  C   ASN A 127      -8.747  25.685  -9.828  1.00  0.98           C  
ATOM   1972  O   ASN A 127      -8.833  24.922  -8.861  1.00  0.98           O  
ATOM   1973  CB  ASN A 127      -8.826  24.718 -12.152  1.00  0.98           C  
ATOM   1974  CG  ASN A 127      -9.764  24.127 -13.154  1.00  0.98           C  
ATOM   1975  OD1 ASN A 127     -10.924  23.848 -12.828  1.00  0.98           O  
ATOM   1976  ND2 ASN A 127      -9.322  23.953 -14.356  1.00  0.98           N  
ATOM   1977  H   ASN A 127      -9.797  27.039 -12.529  1.00  0.98           H  
ATOM   1978  HA  ASN A 127     -10.438  24.839 -10.781  1.00  0.98           H  
ATOM   1979 1HB  ASN A 127      -8.156  25.418 -12.660  1.00  0.98           H  
ATOM   1980 2HB  ASN A 127      -8.217  23.931 -11.710  1.00  0.98           H  
ATOM   1981 1HD2 ASN A 127      -9.953  23.588 -15.056  1.00  0.98           H  
ATOM   1982 2HD2 ASN A 127      -8.386  24.215 -14.592  1.00  0.98           H  
ATOM   1983  N   PHE A 128      -7.989  26.781  -9.818  1.00  0.96           N  
ATOM   1984  CA  PHE A 128      -7.180  27.127  -8.663  1.00  0.96           C  
ATOM   1985  C   PHE A 128      -8.095  27.505  -7.498  1.00  0.96           C  
ATOM   1986  O   PHE A 128      -7.836  27.153  -6.336  1.00  0.96           O  
ATOM   1987  CB  PHE A 128      -6.229  28.269  -9.002  1.00  0.96           C  
ATOM   1988  CG  PHE A 128      -5.185  27.864 -10.006  1.00  0.96           C  
ATOM   1989  CD1 PHE A 128      -4.754  26.549 -10.078  1.00  0.96           C  
ATOM   1990  CD2 PHE A 128      -4.634  28.792 -10.880  1.00  0.96           C  
ATOM   1991  CE1 PHE A 128      -3.803  26.167 -11.003  1.00  0.96           C  
ATOM   1992  CE2 PHE A 128      -3.681  28.413 -11.804  1.00  0.96           C  
ATOM   1993  CZ  PHE A 128      -3.266  27.098 -11.866  1.00  0.96           C  
ATOM   1994  H   PHE A 128      -7.946  27.366 -10.653  1.00  0.96           H  
ATOM   1995  HA  PHE A 128      -6.591  26.258  -8.375  1.00  0.96           H  
ATOM   1996 1HB  PHE A 128      -6.798  29.098  -9.417  1.00  0.96           H  
ATOM   1997 2HB  PHE A 128      -5.732  28.622  -8.102  1.00  0.96           H  
ATOM   1998  HD1 PHE A 128      -5.180  25.811  -9.401  1.00  0.96           H  
ATOM   1999  HD2 PHE A 128      -4.966  29.828 -10.834  1.00  0.96           H  
ATOM   2000  HE1 PHE A 128      -3.479  25.128 -11.051  1.00  0.96           H  
ATOM   2001  HE2 PHE A 128      -3.258  29.150 -12.484  1.00  0.96           H  
ATOM   2002  HZ  PHE A 128      -2.516  26.798 -12.596  1.00  0.96           H  
ATOM   2003  N   SER A 129      -9.190  28.208  -7.813  1.00  0.93           N  
ATOM   2004  CA  SER A 129     -10.166  28.627  -6.820  1.00  0.93           C  
ATOM   2005  C   SER A 129     -10.833  27.404  -6.196  1.00  0.93           C  
ATOM   2006  O   SER A 129     -11.047  27.368  -4.981  1.00  0.93           O  
ATOM   2007  CB  SER A 129     -11.210  29.529  -7.451  1.00  0.93           C  
ATOM   2008  OG  SER A 129     -10.627  30.723  -7.911  1.00  0.93           O  
ATOM   2009  H   SER A 129      -9.341  28.496  -8.779  1.00  0.93           H  
ATOM   2010  HA  SER A 129      -9.649  29.178  -6.036  1.00  0.93           H  
ATOM   2011 1HB  SER A 129     -11.693  29.017  -8.270  1.00  0.93           H  
ATOM   2012 2HB  SER A 129     -11.976  29.757  -6.715  1.00  0.93           H  
ATOM   2013  HG  SER A 129     -10.021  30.454  -8.641  1.00  0.93           H  
ATOM   2014  N   TYR A 130     -11.136  26.384  -7.011  1.00  0.90           N  
ATOM   2015  CA  TYR A 130     -11.760  25.178  -6.485  1.00  0.90           C  
ATOM   2016  C   TYR A 130     -10.752  24.379  -5.678  1.00  0.90           C  
ATOM   2017  O   TYR A 130     -11.084  23.847  -4.623  1.00  0.90           O  
ATOM   2018  CB  TYR A 130     -12.338  24.298  -7.604  1.00  0.90           C  
ATOM   2019  CG  TYR A 130     -13.605  24.811  -8.251  1.00  0.90           C  
ATOM   2020  CD1 TYR A 130     -13.607  25.192  -9.578  1.00  0.90           C  
ATOM   2021  CD2 TYR A 130     -14.769  24.897  -7.511  1.00  0.90           C  
ATOM   2022  CE1 TYR A 130     -14.749  25.668 -10.154  1.00  0.90           C  
ATOM   2023  CE2 TYR A 130     -15.924  25.366  -8.097  1.00  0.90           C  
ATOM   2024  CZ  TYR A 130     -15.913  25.753  -9.417  1.00  0.90           C  
ATOM   2025  OH  TYR A 130     -17.064  26.225 -10.005  1.00  0.90           O  
ATOM   2026  H   TYR A 130     -10.968  26.479  -8.014  1.00  0.90           H  
ATOM   2027  HA  TYR A 130     -12.571  25.468  -5.818  1.00  0.90           H  
ATOM   2028 1HB  TYR A 130     -11.591  24.198  -8.391  1.00  0.90           H  
ATOM   2029 2HB  TYR A 130     -12.533  23.310  -7.212  1.00  0.90           H  
ATOM   2030  HD1 TYR A 130     -12.698  25.120 -10.165  1.00  0.90           H  
ATOM   2031  HD2 TYR A 130     -14.773  24.591  -6.466  1.00  0.90           H  
ATOM   2032  HE1 TYR A 130     -14.740  25.976 -11.189  1.00  0.90           H  
ATOM   2033  HE2 TYR A 130     -16.843  25.433  -7.516  1.00  0.90           H  
ATOM   2034  HH  TYR A 130     -17.764  26.264  -9.348  1.00  0.90           H  
ATOM   2035  N   ARG A 131      -9.497  24.329  -6.138  1.00  0.88           N  
ATOM   2036  CA  ARG A 131      -8.475  23.595  -5.403  1.00  0.88           C  
ATOM   2037  C   ARG A 131      -8.330  24.203  -4.023  1.00  0.88           C  
ATOM   2038  O   ARG A 131      -8.281  23.494  -3.010  1.00  0.88           O  
ATOM   2039  CB  ARG A 131      -7.149  23.628  -6.152  1.00  0.88           C  
ATOM   2040  CG  ARG A 131      -6.013  22.852  -5.508  1.00  0.88           C  
ATOM   2041  CD  ARG A 131      -4.756  22.919  -6.329  1.00  0.88           C  
ATOM   2042  NE  ARG A 131      -4.226  24.281  -6.421  1.00  0.88           N  
ATOM   2043  CZ  ARG A 131      -3.228  24.669  -7.246  1.00  0.88           C  
ATOM   2044  NH1 ARG A 131      -2.653  23.793  -8.038  1.00  0.88           N  
ATOM   2045  NH2 ARG A 131      -2.826  25.930  -7.257  1.00  0.88           N  
ATOM   2046  H   ARG A 131      -9.256  24.764  -7.027  1.00  0.88           H  
ATOM   2047  HA  ARG A 131      -8.786  22.557  -5.298  1.00  0.88           H  
ATOM   2048 1HB  ARG A 131      -7.293  23.240  -7.162  1.00  0.88           H  
ATOM   2049 2HB  ARG A 131      -6.824  24.660  -6.249  1.00  0.88           H  
ATOM   2050 1HG  ARG A 131      -5.802  23.276  -4.526  1.00  0.88           H  
ATOM   2051 2HG  ARG A 131      -6.304  21.807  -5.400  1.00  0.88           H  
ATOM   2052 1HD  ARG A 131      -3.993  22.286  -5.874  1.00  0.88           H  
ATOM   2053 2HD  ARG A 131      -4.966  22.566  -7.339  1.00  0.88           H  
ATOM   2054  HE  ARG A 131      -4.645  24.985  -5.829  1.00  0.88           H  
ATOM   2055 1HH1 ARG A 131      -2.955  22.828  -8.029  1.00  0.88           H  
ATOM   2056 2HH1 ARG A 131      -1.905  24.082  -8.652  1.00  0.88           H  
ATOM   2057 1HH2 ARG A 131      -3.266  26.608  -6.651  1.00  0.88           H  
ATOM   2058 2HH2 ARG A 131      -2.082  26.218  -7.876  1.00  0.88           H  
ATOM   2059  N   THR A 132      -8.299  25.530  -3.982  1.00  0.88           N  
ATOM   2060  CA  THR A 132      -8.176  26.257  -2.746  1.00  0.88           C  
ATOM   2061  C   THR A 132      -9.402  26.041  -1.886  1.00  0.88           C  
ATOM   2062  O   THR A 132      -9.272  25.755  -0.700  1.00  0.88           O  
ATOM   2063  CB  THR A 132      -7.951  27.736  -3.028  1.00  0.88           C  
ATOM   2064  OG1 THR A 132      -6.745  27.867  -3.801  1.00  0.88           O  
ATOM   2065  CG2 THR A 132      -7.793  28.481  -1.716  1.00  0.88           C  
ATOM   2066  H   THR A 132      -8.333  26.059  -4.854  1.00  0.88           H  
ATOM   2067  HA  THR A 132      -7.318  25.887  -2.202  1.00  0.88           H  
ATOM   2068  HB  THR A 132      -8.788  28.143  -3.593  1.00  0.88           H  
ATOM   2069  HG1 THR A 132      -6.952  27.601  -4.735  1.00  0.88           H  
ATOM   2070 1HG2 THR A 132      -7.617  29.535  -1.914  1.00  0.88           H  
ATOM   2071 2HG2 THR A 132      -8.706  28.367  -1.131  1.00  0.88           H  
ATOM   2072 3HG2 THR A 132      -6.952  28.067  -1.160  1.00  0.88           H  
ATOM   2073  N   GLY A 133     -10.595  26.146  -2.467  1.00  0.89           N  
ATOM   2074  CA  GLY A 133     -11.810  25.967  -1.695  1.00  0.89           C  
ATOM   2075  C   GLY A 133     -11.857  24.584  -1.056  1.00  0.89           C  
ATOM   2076  O   GLY A 133     -12.240  24.443   0.108  1.00  0.89           O  
ATOM   2077  H   GLY A 133     -10.667  26.391  -3.452  1.00  0.89           H  
ATOM   2078 1HA  GLY A 133     -11.871  26.735  -0.926  1.00  0.89           H  
ATOM   2079 2HA  GLY A 133     -12.669  26.096  -2.354  1.00  0.89           H  
ATOM   2080  N   LEU A 134     -11.439  23.559  -1.799  1.00  0.91           N  
ATOM   2081  CA  LEU A 134     -11.434  22.222  -1.245  1.00  0.91           C  
ATOM   2082  C   LEU A 134     -10.439  22.151  -0.091  1.00  0.91           C  
ATOM   2083  O   LEU A 134     -10.780  21.638   0.971  1.00  0.91           O  
ATOM   2084  CB  LEU A 134     -11.092  21.204  -2.340  1.00  0.91           C  
ATOM   2085  CG  LEU A 134     -12.173  21.012  -3.436  1.00  0.91           C  
ATOM   2086  CD1 LEU A 134     -11.605  20.152  -4.508  1.00  0.91           C  
ATOM   2087  CD2 LEU A 134     -13.425  20.382  -2.848  1.00  0.91           C  
ATOM   2088  H   LEU A 134     -11.145  23.712  -2.763  1.00  0.91           H  
ATOM   2089  HA  LEU A 134     -12.427  21.996  -0.860  1.00  0.91           H  
ATOM   2090 1HB  LEU A 134     -10.189  21.552  -2.844  1.00  0.91           H  
ATOM   2091 2HB  LEU A 134     -10.870  20.241  -1.889  1.00  0.91           H  
ATOM   2092  HG  LEU A 134     -12.429  21.974  -3.864  1.00  0.91           H  
ATOM   2093 1HD1 LEU A 134     -12.344  20.030  -5.290  1.00  0.91           H  
ATOM   2094 2HD1 LEU A 134     -10.716  20.623  -4.911  1.00  0.91           H  
ATOM   2095 3HD1 LEU A 134     -11.343  19.185  -4.087  1.00  0.91           H  
ATOM   2096 1HD2 LEU A 134     -14.177  20.254  -3.624  1.00  0.91           H  
ATOM   2097 2HD2 LEU A 134     -13.176  19.436  -2.442  1.00  0.91           H  
ATOM   2098 3HD2 LEU A 134     -13.812  21.022  -2.065  1.00  0.91           H  
ATOM   2099  N   ARG A 135      -9.257  22.771  -0.234  1.00  0.92           N  
ATOM   2100  CA  ARG A 135      -8.278  22.729   0.855  1.00  0.92           C  
ATOM   2101  C   ARG A 135      -8.793  23.478   2.092  1.00  0.92           C  
ATOM   2102  O   ARG A 135      -8.666  23.001   3.222  1.00  0.92           O  
ATOM   2103  CB  ARG A 135      -6.955  23.348   0.408  1.00  0.92           C  
ATOM   2104  CG  ARG A 135      -6.157  22.515  -0.602  1.00  0.92           C  
ATOM   2105  CD  ARG A 135      -4.853  23.159  -0.959  1.00  0.92           C  
ATOM   2106  NE  ARG A 135      -5.036  24.404  -1.714  1.00  0.92           N  
ATOM   2107  CZ  ARG A 135      -4.062  25.326  -1.910  1.00  0.92           C  
ATOM   2108  NH1 ARG A 135      -2.862  25.109  -1.411  1.00  0.92           N  
ATOM   2109  NH2 ARG A 135      -4.284  26.454  -2.590  1.00  0.92           N  
ATOM   2110  H   ARG A 135      -9.009  23.208  -1.122  1.00  0.92           H  
ATOM   2111  HA  ARG A 135      -8.102  21.686   1.118  1.00  0.92           H  
ATOM   2112 1HB  ARG A 135      -7.151  24.315  -0.057  1.00  0.92           H  
ATOM   2113 2HB  ARG A 135      -6.318  23.527   1.274  1.00  0.92           H  
ATOM   2114 1HG  ARG A 135      -5.949  21.539  -0.171  1.00  0.92           H  
ATOM   2115 2HG  ARG A 135      -6.734  22.385  -1.507  1.00  0.92           H  
ATOM   2116 1HD  ARG A 135      -4.297  23.388  -0.051  1.00  0.92           H  
ATOM   2117 2HD  ARG A 135      -4.270  22.471  -1.576  1.00  0.92           H  
ATOM   2118  HE  ARG A 135      -5.951  24.581  -2.106  1.00  0.92           H  
ATOM   2119 1HH1 ARG A 135      -2.675  24.262  -0.891  1.00  0.92           H  
ATOM   2120 2HH1 ARG A 135      -2.127  25.789  -1.544  1.00  0.92           H  
ATOM   2121 1HH2 ARG A 135      -5.203  26.689  -2.987  1.00  0.92           H  
ATOM   2122 2HH2 ARG A 135      -3.533  27.115  -2.707  1.00  0.92           H  
ATOM   2123  N   VAL A 136      -9.454  24.611   1.871  1.00  0.92           N  
ATOM   2124  CA  VAL A 136     -10.020  25.431   2.939  1.00  0.92           C  
ATOM   2125  C   VAL A 136     -11.094  24.662   3.685  1.00  0.92           C  
ATOM   2126  O   VAL A 136     -11.193  24.724   4.911  1.00  0.92           O  
ATOM   2127  CB  VAL A 136     -10.579  26.756   2.385  1.00  0.92           C  
ATOM   2128  CG1 VAL A 136     -11.363  27.477   3.459  1.00  0.92           C  
ATOM   2129  CG2 VAL A 136      -9.411  27.647   1.927  1.00  0.92           C  
ATOM   2130  H   VAL A 136      -9.538  24.941   0.914  1.00  0.92           H  
ATOM   2131  HA  VAL A 136      -9.222  25.675   3.639  1.00  0.92           H  
ATOM   2132  HB  VAL A 136     -11.243  26.546   1.547  1.00  0.92           H  
ATOM   2133 1HG1 VAL A 136     -11.752  28.412   3.058  1.00  0.92           H  
ATOM   2134 2HG1 VAL A 136     -12.193  26.848   3.785  1.00  0.92           H  
ATOM   2135 3HG1 VAL A 136     -10.711  27.688   4.305  1.00  0.92           H  
ATOM   2136 1HG2 VAL A 136      -9.800  28.582   1.532  1.00  0.92           H  
ATOM   2137 2HG2 VAL A 136      -8.760  27.854   2.775  1.00  0.92           H  
ATOM   2138 3HG2 VAL A 136      -8.843  27.143   1.161  1.00  0.92           H  
ATOM   2139  N   GLY A 137     -11.887  23.915   2.933  1.00  0.90           N  
ATOM   2140  CA  GLY A 137     -12.957  23.093   3.458  1.00  0.90           C  
ATOM   2141  C   GLY A 137     -12.474  21.730   3.957  1.00  0.90           C  
ATOM   2142  O   GLY A 137     -13.293  20.858   4.217  1.00  0.90           O  
ATOM   2143  H   GLY A 137     -11.762  23.937   1.921  1.00  0.90           H  
ATOM   2144 1HA  GLY A 137     -13.449  23.625   4.268  1.00  0.90           H  
ATOM   2145 2HA  GLY A 137     -13.703  22.948   2.679  1.00  0.90           H  
ATOM   2146  N   ASN A 138     -11.157  21.534   4.088  1.00  0.86           N  
ATOM   2147  CA  ASN A 138     -10.568  20.271   4.533  1.00  0.86           C  
ATOM   2148  C   ASN A 138     -10.906  19.047   3.672  1.00  0.86           C  
ATOM   2149  O   ASN A 138     -11.081  17.940   4.184  1.00  0.86           O  
ATOM   2150  CB  ASN A 138     -10.932  19.999   5.986  1.00  0.86           C  
ATOM   2151  CG  ASN A 138     -10.361  21.032   6.929  1.00  0.86           C  
ATOM   2152  OD1 ASN A 138      -9.169  21.362   6.874  1.00  0.86           O  
ATOM   2153  ND2 ASN A 138     -11.196  21.546   7.796  1.00  0.86           N  
ATOM   2154  H   ASN A 138     -10.505  22.281   3.851  1.00  0.86           H  
ATOM   2155  HA  ASN A 138      -9.485  20.388   4.479  1.00  0.86           H  
ATOM   2156 1HB  ASN A 138     -12.008  19.967   6.111  1.00  0.86           H  
ATOM   2157 2HB  ASN A 138     -10.552  19.019   6.269  1.00  0.86           H  
ATOM   2158 1HD2 ASN A 138     -10.879  22.234   8.448  1.00  0.86           H  
ATOM   2159 2HD2 ASN A 138     -12.152  21.249   7.805  1.00  0.86           H  
ATOM   2160  N   VAL A 139     -10.930  19.246   2.363  1.00  0.82           N  
ATOM   2161  CA  VAL A 139     -11.131  18.182   1.391  1.00  0.82           C  
ATOM   2162  C   VAL A 139      -9.856  17.988   0.595  1.00  0.82           C  
ATOM   2163  O   VAL A 139      -9.304  18.937   0.034  1.00  0.82           O  
ATOM   2164  CB  VAL A 139     -12.261  18.505   0.405  1.00  0.82           C  
ATOM   2165  CG1 VAL A 139     -12.347  17.377  -0.619  1.00  0.82           C  
ATOM   2166  CG2 VAL A 139     -13.569  18.687   1.145  1.00  0.82           C  
ATOM   2167  H   VAL A 139     -10.804  20.187   2.013  1.00  0.82           H  
ATOM   2168  HA  VAL A 139     -11.368  17.257   1.915  1.00  0.82           H  
ATOM   2169  HB  VAL A 139     -12.032  19.414  -0.117  1.00  0.82           H  
ATOM   2170 1HG1 VAL A 139     -13.110  17.578  -1.332  1.00  0.82           H  
ATOM   2171 2HG1 VAL A 139     -11.413  17.295  -1.139  1.00  0.82           H  
ATOM   2172 3HG1 VAL A 139     -12.554  16.452  -0.119  1.00  0.82           H  
ATOM   2173 1HG2 VAL A 139     -14.349  18.921   0.430  1.00  0.82           H  
ATOM   2174 2HG2 VAL A 139     -13.821  17.776   1.673  1.00  0.82           H  
ATOM   2175 3HG2 VAL A 139     -13.476  19.506   1.861  1.00  0.82           H  
ATOM   2176  N   GLU A 140      -9.380  16.759   0.535  1.00  0.80           N  
ATOM   2177  CA  GLU A 140      -8.155  16.518  -0.207  1.00  0.80           C  
ATOM   2178  C   GLU A 140      -8.484  16.432  -1.686  1.00  0.80           C  
ATOM   2179  O   GLU A 140      -9.576  15.986  -2.036  1.00  0.80           O  
ATOM   2180  CB  GLU A 140      -7.528  15.213   0.256  1.00  0.80           C  
ATOM   2181  CG  GLU A 140      -7.164  15.194   1.707  1.00  0.80           C  
ATOM   2182  CD  GLU A 140      -6.543  13.914   2.123  1.00  0.80           C  
ATOM   2183  OE1 GLU A 140      -6.638  12.962   1.399  1.00  0.80           O  
ATOM   2184  OE2 GLU A 140      -5.913  13.890   3.162  1.00  0.80           O  
ATOM   2185  H   GLU A 140      -9.872  16.001   1.018  1.00  0.80           H  
ATOM   2186  HA  GLU A 140      -7.463  17.346  -0.043  1.00  0.80           H  
ATOM   2187 1HB  GLU A 140      -8.209  14.397   0.077  1.00  0.80           H  
ATOM   2188 2HB  GLU A 140      -6.625  15.023  -0.316  1.00  0.80           H  
ATOM   2189 1HG  GLU A 140      -6.482  16.018   1.918  1.00  0.80           H  
ATOM   2190 2HG  GLU A 140      -8.073  15.351   2.291  1.00  0.80           H  
ATOM   2191  N   TYR A 141      -7.563  16.827  -2.561  1.00  0.79           N  
ATOM   2192  CA  TYR A 141      -7.815  16.632  -3.986  1.00  0.79           C  
ATOM   2193  C   TYR A 141      -6.647  15.938  -4.668  1.00  0.79           C  
ATOM   2194  O   TYR A 141      -5.505  16.403  -4.629  1.00  0.79           O  
ATOM   2195  CB  TYR A 141      -8.181  17.920  -4.703  1.00  0.79           C  
ATOM   2196  CG  TYR A 141      -8.330  17.643  -6.154  1.00  0.79           C  
ATOM   2197  CD1 TYR A 141      -9.338  16.800  -6.575  1.00  0.79           C  
ATOM   2198  CD2 TYR A 141      -7.459  18.198  -7.057  1.00  0.79           C  
ATOM   2199  CE1 TYR A 141      -9.476  16.483  -7.908  1.00  0.79           C  
ATOM   2200  CE2 TYR A 141      -7.585  17.902  -8.381  1.00  0.79           C  
ATOM   2201  CZ  TYR A 141      -8.584  17.039  -8.821  1.00  0.79           C  
ATOM   2202  OH  TYR A 141      -8.675  16.729 -10.155  1.00  0.79           O  
ATOM   2203  H   TYR A 141      -6.689  17.219  -2.243  1.00  0.79           H  
ATOM   2204  HA  TYR A 141      -8.665  15.967  -4.086  1.00  0.79           H  
ATOM   2205 1HB  TYR A 141      -9.120  18.309  -4.316  1.00  0.79           H  
ATOM   2206 2HB  TYR A 141      -7.407  18.674  -4.559  1.00  0.79           H  
ATOM   2207  HD1 TYR A 141     -10.002  16.374  -5.841  1.00  0.79           H  
ATOM   2208  HD2 TYR A 141      -6.666  18.863  -6.717  1.00  0.79           H  
ATOM   2209  HE1 TYR A 141     -10.263  15.803  -8.235  1.00  0.79           H  
ATOM   2210  HE2 TYR A 141      -6.889  18.342  -9.091  1.00  0.79           H  
ATOM   2211  HH  TYR A 141      -7.766  16.660 -10.522  1.00  0.79           H  
ATOM   2212  N   ILE A 142      -6.961  14.782  -5.247  1.00  0.79           N  
ATOM   2213  CA  ILE A 142      -5.995  13.892  -5.870  1.00  0.79           C  
ATOM   2214  C   ILE A 142      -6.259  13.613  -7.354  1.00  0.79           C  
ATOM   2215  O   ILE A 142      -7.299  13.058  -7.715  1.00  0.79           O  
ATOM   2216  CB  ILE A 142      -6.036  12.569  -5.117  1.00  0.79           C  
ATOM   2217  CG1 ILE A 142      -5.764  12.807  -3.622  1.00  0.79           C  
ATOM   2218  CG2 ILE A 142      -5.067  11.574  -5.723  1.00  0.79           C  
ATOM   2219  CD1 ILE A 142      -7.041  12.994  -2.790  1.00  0.79           C  
ATOM   2220  H   ILE A 142      -7.943  14.499  -5.222  1.00  0.79           H  
ATOM   2221  HA  ILE A 142      -5.006  14.342  -5.772  1.00  0.79           H  
ATOM   2222  HB  ILE A 142      -7.038  12.197  -5.184  1.00  0.79           H  
ATOM   2223 1HG1 ILE A 142      -5.224  11.953  -3.223  1.00  0.79           H  
ATOM   2224 2HG1 ILE A 142      -5.140  13.694  -3.506  1.00  0.79           H  
ATOM   2225 1HG2 ILE A 142      -5.134  10.629  -5.193  1.00  0.79           H  
ATOM   2226 2HG2 ILE A 142      -5.323  11.424  -6.760  1.00  0.79           H  
ATOM   2227 3HG2 ILE A 142      -4.051  11.962  -5.652  1.00  0.79           H  
ATOM   2228 1HD1 ILE A 142      -6.771  13.142  -1.748  1.00  0.79           H  
ATOM   2229 2HD1 ILE A 142      -7.609  13.839  -3.134  1.00  0.79           H  
ATOM   2230 3HD1 ILE A 142      -7.653  12.133  -2.870  1.00  0.79           H  
ATOM   2231  N   ASN A 143      -5.281  13.888  -8.206  1.00  0.82           N  
ATOM   2232  CA  ASN A 143      -5.487  13.677  -9.638  1.00  0.82           C  
ATOM   2233  C   ASN A 143      -5.247  12.217 -10.093  1.00  0.82           C  
ATOM   2234  O   ASN A 143      -4.354  11.946 -10.909  1.00  0.82           O  
ATOM   2235  CB  ASN A 143      -4.581  14.565 -10.456  1.00  0.82           C  
ATOM   2236  CG  ASN A 143      -4.854  16.046 -10.376  1.00  0.82           C  
ATOM   2237  OD1 ASN A 143      -5.984  16.519 -10.424  1.00  0.82           O  
ATOM   2238  ND2 ASN A 143      -3.793  16.810 -10.245  1.00  0.82           N  
ATOM   2239  H   ASN A 143      -4.422  14.295  -7.869  1.00  0.82           H  
ATOM   2240  HA  ASN A 143      -6.511  13.944  -9.856  1.00  0.82           H  
ATOM   2241 1HB  ASN A 143      -3.542  14.372 -10.195  1.00  0.82           H  
ATOM   2242 2HB  ASN A 143      -4.726  14.261 -11.483  1.00  0.82           H  
ATOM   2243 1HD2 ASN A 143      -3.900  17.802 -10.179  1.00  0.82           H  
ATOM   2244 2HD2 ASN A 143      -2.880  16.404 -10.203  1.00  0.82           H  
ATOM   2245  N   ALA A 144      -6.073  11.294  -9.579  1.00  0.83           N  
ATOM   2246  CA  ALA A 144      -5.933   9.847  -9.841  1.00  0.83           C  
ATOM   2247  C   ALA A 144      -7.192   9.217 -10.450  1.00  0.83           C  
ATOM   2248  O   ALA A 144      -8.313   9.645 -10.170  1.00  0.83           O  
ATOM   2249  CB  ALA A 144      -5.600   9.122  -8.551  1.00  0.83           C  
ATOM   2250  H   ALA A 144      -6.790  11.644  -8.949  1.00  0.83           H  
ATOM   2251  HA  ALA A 144      -5.115   9.706 -10.546  1.00  0.83           H  
ATOM   2252 1HB  ALA A 144      -5.468   8.074  -8.767  1.00  0.83           H  
ATOM   2253 2HB  ALA A 144      -4.680   9.525  -8.136  1.00  0.83           H  
ATOM   2254 3HB  ALA A 144      -6.413   9.251  -7.847  1.00  0.83           H  
ATOM   2255  N   LEU A 145      -6.998   8.154 -11.251  1.00  0.84           N  
ATOM   2256  CA  LEU A 145      -8.120   7.410 -11.862  1.00  0.84           C  
ATOM   2257  C   LEU A 145      -8.713   6.417 -10.905  1.00  0.84           C  
ATOM   2258  O   LEU A 145      -7.975   5.645 -10.307  1.00  0.84           O  
ATOM   2259  CB  LEU A 145      -7.705   6.640 -13.127  1.00  0.84           C  
ATOM   2260  CG  LEU A 145      -8.871   5.802 -13.806  1.00  0.84           C  
ATOM   2261  CD1 LEU A 145      -9.957   6.744 -14.337  1.00  0.84           C  
ATOM   2262  CD2 LEU A 145      -8.303   4.955 -14.934  1.00  0.84           C  
ATOM   2263  H   LEU A 145      -6.034   7.850 -11.413  1.00  0.84           H  
ATOM   2264  HA  LEU A 145      -8.905   8.114 -12.115  1.00  0.84           H  
ATOM   2265 1HB  LEU A 145      -7.313   7.335 -13.868  1.00  0.84           H  
ATOM   2266 2HB  LEU A 145      -6.909   5.946 -12.862  1.00  0.84           H  
ATOM   2267  HG  LEU A 145      -9.331   5.143 -13.062  1.00  0.84           H  
ATOM   2268 1HD1 LEU A 145     -10.761   6.156 -14.793  1.00  0.84           H  
ATOM   2269 2HD1 LEU A 145     -10.362   7.332 -13.522  1.00  0.84           H  
ATOM   2270 3HD1 LEU A 145      -9.531   7.407 -15.089  1.00  0.84           H  
ATOM   2271 1HD2 LEU A 145      -9.110   4.376 -15.389  1.00  0.84           H  
ATOM   2272 2HD2 LEU A 145      -7.853   5.605 -15.686  1.00  0.84           H  
ATOM   2273 3HD2 LEU A 145      -7.547   4.279 -14.539  1.00  0.84           H  
ATOM   2274  N   ALA A 146     -10.033   6.473 -10.724  1.00  0.83           N  
ATOM   2275  CA  ALA A 146     -10.762   5.591  -9.809  1.00  0.83           C  
ATOM   2276  C   ALA A 146     -11.319   4.321 -10.432  1.00  0.83           C  
ATOM   2277  O   ALA A 146     -11.888   4.358 -11.523  1.00  0.83           O  
ATOM   2278  CB  ALA A 146     -11.942   6.328  -9.261  1.00  0.83           C  
ATOM   2279  H   ALA A 146     -10.555   7.153 -11.256  1.00  0.83           H  
ATOM   2280  HA  ALA A 146     -10.080   5.310  -9.007  1.00  0.83           H  
ATOM   2281 1HB  ALA A 146     -12.460   5.696  -8.556  1.00  0.83           H  
ATOM   2282 2HB  ALA A 146     -11.628   7.226  -8.796  1.00  0.83           H  
ATOM   2283 3HB  ALA A 146     -12.593   6.569 -10.084  1.00  0.83           H  
ATOM   2284  N   LYS A 147     -11.272   3.229  -9.670  1.00  0.83           N  
ATOM   2285  CA  LYS A 147     -11.905   1.961 -10.036  1.00  0.83           C  
ATOM   2286  C   LYS A 147     -12.643   1.368  -8.833  1.00  0.83           C  
ATOM   2287  O   LYS A 147     -12.062   1.213  -7.762  1.00  0.83           O  
ATOM   2288  CB  LYS A 147     -10.839   0.996 -10.537  1.00  0.83           C  
ATOM   2289  CG  LYS A 147     -10.219   1.412 -11.853  1.00  0.83           C  
ATOM   2290  CD  LYS A 147      -9.174   0.440 -12.340  1.00  0.83           C  
ATOM   2291  CE  LYS A 147      -8.496   0.961 -13.617  1.00  0.83           C  
ATOM   2292  NZ  LYS A 147      -9.425   0.996 -14.799  1.00  0.83           N  
ATOM   2293  H   LYS A 147     -10.711   3.273  -8.821  1.00  0.83           H  
ATOM   2294  HA  LYS A 147     -12.622   2.138 -10.830  1.00  0.83           H  
ATOM   2295 1HB  LYS A 147     -10.032   0.956  -9.817  1.00  0.83           H  
ATOM   2296 2HB  LYS A 147     -11.251   0.002 -10.618  1.00  0.83           H  
ATOM   2297 1HG  LYS A 147     -11.002   1.480 -12.600  1.00  0.83           H  
ATOM   2298 2HG  LYS A 147      -9.749   2.388 -11.760  1.00  0.83           H  
ATOM   2299 1HD  LYS A 147      -8.414   0.299 -11.559  1.00  0.83           H  
ATOM   2300 2HD  LYS A 147      -9.632  -0.518 -12.554  1.00  0.83           H  
ATOM   2301 1HE  LYS A 147      -8.124   1.970 -13.428  1.00  0.83           H  
ATOM   2302 2HE  LYS A 147      -7.652   0.315 -13.851  1.00  0.83           H  
ATOM   2303 1HZ  LYS A 147      -8.923   1.338 -15.600  1.00  0.83           H  
ATOM   2304 2HZ  LYS A 147      -9.760   0.067 -14.988  1.00  0.83           H  
ATOM   2305 3HZ  LYS A 147     -10.249   1.619 -14.628  1.00  0.83           H  
ATOM   2306  N   LEU A 148     -13.920   1.015  -8.954  1.00  0.82           N  
ATOM   2307  CA  LEU A 148     -14.540   0.471  -7.744  1.00  0.82           C  
ATOM   2308  C   LEU A 148     -14.092  -0.987  -7.608  1.00  0.82           C  
ATOM   2309  O   LEU A 148     -14.082  -1.723  -8.597  1.00  0.82           O  
ATOM   2310  CB  LEU A 148     -16.072   0.551  -7.806  1.00  0.82           C  
ATOM   2311  CG  LEU A 148     -16.665   1.965  -8.016  1.00  0.82           C  
ATOM   2312  CD1 LEU A 148     -18.144   1.898  -8.006  1.00  0.82           C  
ATOM   2313  CD2 LEU A 148     -16.189   2.883  -6.975  1.00  0.82           C  
ATOM   2314  H   LEU A 148     -14.439   1.118  -9.813  1.00  0.82           H  
ATOM   2315  HA  LEU A 148     -14.195   1.026  -6.874  1.00  0.82           H  
ATOM   2316 1HB  LEU A 148     -16.431  -0.088  -8.610  1.00  0.82           H  
ATOM   2317 2HB  LEU A 148     -16.460   0.171  -6.871  1.00  0.82           H  
ATOM   2318  HG  LEU A 148     -16.365   2.318  -8.994  1.00  0.82           H  
ATOM   2319 1HD1 LEU A 148     -18.561   2.876  -8.189  1.00  0.82           H  
ATOM   2320 2HD1 LEU A 148     -18.486   1.215  -8.749  1.00  0.82           H  
ATOM   2321 3HD1 LEU A 148     -18.449   1.560  -7.053  1.00  0.82           H  
ATOM   2322 1HD2 LEU A 148     -16.604   3.858  -7.144  1.00  0.82           H  
ATOM   2323 2HD2 LEU A 148     -16.503   2.517  -5.997  1.00  0.82           H  
ATOM   2324 3HD2 LEU A 148     -15.108   2.935  -7.021  1.00  0.82           H  
ATOM   2325  N   ILE A 149     -13.701  -1.397  -6.402  1.00  0.82           N  
ATOM   2326  CA  ILE A 149     -13.223  -2.763  -6.173  1.00  0.82           C  
ATOM   2327  C   ILE A 149     -14.227  -3.586  -5.380  1.00  0.82           C  
ATOM   2328  O   ILE A 149     -14.592  -4.695  -5.771  1.00  0.82           O  
ATOM   2329  CB  ILE A 149     -11.884  -2.743  -5.422  1.00  0.82           C  
ATOM   2330  CG1 ILE A 149     -10.864  -1.928  -6.207  1.00  0.82           C  
ATOM   2331  CG2 ILE A 149     -11.388  -4.152  -5.222  1.00  0.82           C  
ATOM   2332  CD1 ILE A 149     -10.586  -2.449  -7.601  1.00  0.82           C  
ATOM   2333  H   ILE A 149     -13.717  -0.751  -5.613  1.00  0.82           H  
ATOM   2334  HA  ILE A 149     -13.073  -3.248  -7.136  1.00  0.82           H  
ATOM   2335  HB  ILE A 149     -12.020  -2.267  -4.450  1.00  0.82           H  
ATOM   2336 1HG1 ILE A 149     -11.232  -0.911  -6.293  1.00  0.82           H  
ATOM   2337 2HG1 ILE A 149      -9.931  -1.912  -5.646  1.00  0.82           H  
ATOM   2338 1HG2 ILE A 149     -10.449  -4.135  -4.677  1.00  0.82           H  
ATOM   2339 2HG2 ILE A 149     -12.124  -4.712  -4.651  1.00  0.82           H  
ATOM   2340 3HG2 ILE A 149     -11.243  -4.631  -6.187  1.00  0.82           H  
ATOM   2341 1HD1 ILE A 149      -9.855  -1.817  -8.098  1.00  0.82           H  
ATOM   2342 2HD1 ILE A 149     -10.194  -3.463  -7.538  1.00  0.82           H  
ATOM   2343 3HD1 ILE A 149     -11.504  -2.452  -8.179  1.00  0.82           H  
ATOM   2344  N   ASP A 150     -14.663  -3.009  -4.266  1.00  0.81           N  
ATOM   2345  CA  ASP A 150     -15.595  -3.611  -3.317  1.00  0.81           C  
ATOM   2346  C   ASP A 150     -16.557  -2.490  -2.938  1.00  0.81           C  
ATOM   2347  O   ASP A 150     -16.181  -1.328  -3.050  1.00  0.81           O  
ATOM   2348  CB  ASP A 150     -14.841  -4.138  -2.075  1.00  0.81           C  
ATOM   2349  CG  ASP A 150     -13.918  -5.341  -2.340  1.00  0.81           C  
ATOM   2350  OD1 ASP A 150     -14.411  -6.429  -2.524  1.00  0.81           O  
ATOM   2351  OD2 ASP A 150     -12.725  -5.150  -2.343  1.00  0.81           O  
ATOM   2352  H   ASP A 150     -14.307  -2.077  -4.058  1.00  0.81           H  
ATOM   2353  HA  ASP A 150     -16.132  -4.424  -3.802  1.00  0.81           H  
ATOM   2354 1HB  ASP A 150     -14.241  -3.344  -1.668  1.00  0.81           H  
ATOM   2355 2HB  ASP A 150     -15.523  -4.417  -1.299  1.00  0.81           H  
ATOM   2356  N   PRO A 151     -17.784  -2.746  -2.471  1.00  0.81           N  
ATOM   2357  CA  PRO A 151     -18.759  -1.719  -2.108  1.00  0.81           C  
ATOM   2358  C   PRO A 151     -18.447  -1.025  -0.776  1.00  0.81           C  
ATOM   2359  O   PRO A 151     -19.259  -1.010   0.157  1.00  0.81           O  
ATOM   2360  CB  PRO A 151     -20.037  -2.554  -2.044  1.00  0.81           C  
ATOM   2361  CG  PRO A 151     -19.584  -3.914  -1.589  1.00  0.81           C  
ATOM   2362  CD  PRO A 151     -18.263  -4.128  -2.308  1.00  0.81           C  
ATOM   2363  HA  PRO A 151     -18.816  -0.980  -2.915  1.00  0.81           H  
ATOM   2364 1HB  PRO A 151     -20.768  -2.081  -1.369  1.00  0.81           H  
ATOM   2365 2HB  PRO A 151     -20.484  -2.611  -3.040  1.00  0.81           H  
ATOM   2366 1HG  PRO A 151     -19.478  -3.932  -0.494  1.00  0.81           H  
ATOM   2367 2HG  PRO A 151     -20.337  -4.674  -1.850  1.00  0.81           H  
ATOM   2368 1HD  PRO A 151     -17.612  -4.723  -1.673  1.00  0.81           H  
ATOM   2369 2HD  PRO A 151     -18.428  -4.596  -3.290  1.00  0.81           H  
ATOM   2370  N   HIS A 152     -17.243  -0.455  -0.724  1.00  0.80           N  
ATOM   2371  CA  HIS A 152     -16.650   0.239   0.400  1.00  0.80           C  
ATOM   2372  C   HIS A 152     -15.217   0.608   0.062  1.00  0.80           C  
ATOM   2373  O   HIS A 152     -14.581   1.373   0.785  1.00  0.80           O  
ATOM   2374  CB  HIS A 152     -16.708  -0.599   1.686  1.00  0.80           C  
ATOM   2375  CG  HIS A 152     -16.117  -1.996   1.579  1.00  0.80           C  
ATOM   2376  ND1 HIS A 152     -14.756  -2.267   1.625  1.00  0.80           N  
ATOM   2377  CD2 HIS A 152     -16.739  -3.193   1.467  1.00  0.80           C  
ATOM   2378  CE1 HIS A 152     -14.582  -3.577   1.545  1.00  0.80           C  
ATOM   2379  NE2 HIS A 152     -15.769  -4.156   1.451  1.00  0.80           N  
ATOM   2380  H   HIS A 152     -16.667  -0.507  -1.556  1.00  0.80           H  
ATOM   2381  HA  HIS A 152     -17.189   1.169   0.587  1.00  0.80           H  
ATOM   2382 1HB  HIS A 152     -16.157  -0.071   2.466  1.00  0.80           H  
ATOM   2383 2HB  HIS A 152     -17.732  -0.682   2.035  1.00  0.80           H  
ATOM   2384  HD1 HIS A 152     -14.032  -1.665   1.241  1.00  0.80           H  
ATOM   2385  HD2 HIS A 152     -17.790  -3.475   1.407  1.00  0.80           H  
ATOM   2386  HE1 HIS A 152     -13.577  -3.999   1.559  1.00  0.80           H  
ATOM   2387  N   SER A 153     -14.693   0.052  -1.040  1.00  0.79           N  
ATOM   2388  CA  SER A 153     -13.294   0.330  -1.394  1.00  0.79           C  
ATOM   2389  C   SER A 153     -13.061   0.625  -2.882  1.00  0.79           C  
ATOM   2390  O   SER A 153     -13.597  -0.051  -3.779  1.00  0.79           O  
ATOM   2391  CB  SER A 153     -12.407  -0.821  -0.950  1.00  0.79           C  
ATOM   2392  OG  SER A 153     -12.461  -0.992   0.455  1.00  0.79           O  
ATOM   2393  H   SER A 153     -15.275  -0.535  -1.633  1.00  0.79           H  
ATOM   2394  HA  SER A 153     -12.996   1.210  -0.845  1.00  0.79           H  
ATOM   2395 1HB  SER A 153     -12.725  -1.728  -1.442  1.00  0.79           H  
ATOM   2396 2HB  SER A 153     -11.380  -0.630  -1.258  1.00  0.79           H  
ATOM   2397  HG  SER A 153     -11.794  -0.397   0.810  1.00  0.79           H  
ATOM   2398  N   VAL A 154     -12.191   1.612  -3.123  1.00  0.81           N  
ATOM   2399  CA  VAL A 154     -11.874   2.066  -4.472  1.00  0.81           C  
ATOM   2400  C   VAL A 154     -10.365   2.063  -4.746  1.00  0.81           C  
ATOM   2401  O   VAL A 154      -9.561   2.452  -3.891  1.00  0.81           O  
ATOM   2402  CB  VAL A 154     -12.397   3.502  -4.665  1.00  0.81           C  
ATOM   2403  CG1 VAL A 154     -12.156   3.970  -6.107  1.00  0.81           C  
ATOM   2404  CG2 VAL A 154     -13.818   3.580  -4.272  1.00  0.81           C  
ATOM   2405  H   VAL A 154     -11.781   2.093  -2.322  1.00  0.81           H  
ATOM   2406  HA  VAL A 154     -12.359   1.405  -5.189  1.00  0.81           H  
ATOM   2407  HB  VAL A 154     -11.841   4.156  -4.024  1.00  0.81           H  
ATOM   2408 1HG1 VAL A 154     -12.497   4.975  -6.217  1.00  0.81           H  
ATOM   2409 2HG1 VAL A 154     -11.104   3.932  -6.354  1.00  0.81           H  
ATOM   2410 3HG1 VAL A 154     -12.703   3.343  -6.780  1.00  0.81           H  
ATOM   2411 1HG2 VAL A 154     -14.175   4.599  -4.382  1.00  0.81           H  
ATOM   2412 2HG2 VAL A 154     -14.388   2.920  -4.887  1.00  0.81           H  
ATOM   2413 3HG2 VAL A 154     -13.919   3.285  -3.234  1.00  0.81           H  
ATOM   2414  N   GLU A 155      -9.975   1.575  -5.915  1.00  0.84           N  
ATOM   2415  CA  GLU A 155      -8.577   1.598  -6.324  1.00  0.84           C  
ATOM   2416  C   GLU A 155      -8.295   2.880  -7.070  1.00  0.84           C  
ATOM   2417  O   GLU A 155      -9.079   3.285  -7.933  1.00  0.84           O  
ATOM   2418  CB  GLU A 155      -8.211   0.407  -7.216  1.00  0.84           C  
ATOM   2419  CG  GLU A 155      -6.750   0.402  -7.714  1.00  0.84           C  
ATOM   2420  CD  GLU A 155      -6.402  -0.782  -8.606  1.00  0.84           C  
ATOM   2421  OE1 GLU A 155      -6.561  -1.896  -8.173  1.00  0.84           O  
ATOM   2422  OE2 GLU A 155      -5.975  -0.557  -9.736  1.00  0.84           O  
ATOM   2423  H   GLU A 155     -10.682   1.255  -6.573  1.00  0.84           H  
ATOM   2424  HA  GLU A 155      -7.944   1.577  -5.437  1.00  0.84           H  
ATOM   2425 1HB  GLU A 155      -8.345  -0.504  -6.655  1.00  0.84           H  
ATOM   2426 2HB  GLU A 155      -8.867   0.372  -8.063  1.00  0.84           H  
ATOM   2427 1HG  GLU A 155      -6.569   1.313  -8.286  1.00  0.84           H  
ATOM   2428 2HG  GLU A 155      -6.083   0.415  -6.851  1.00  0.84           H  
ATOM   2429  N   TYR A 156      -7.179   3.516  -6.748  1.00  0.90           N  
ATOM   2430  CA  TYR A 156      -6.798   4.711  -7.468  1.00  0.90           C  
ATOM   2431  C   TYR A 156      -5.419   4.589  -8.076  1.00  0.90           C  
ATOM   2432  O   TYR A 156      -4.540   3.929  -7.509  1.00  0.90           O  
ATOM   2433  CB  TYR A 156      -6.845   5.936  -6.575  1.00  0.90           C  
ATOM   2434  CG  TYR A 156      -8.168   6.239  -6.095  1.00  0.90           C  
ATOM   2435  CD1 TYR A 156      -8.606   5.733  -4.897  1.00  0.90           C  
ATOM   2436  CD2 TYR A 156      -8.978   7.012  -6.856  1.00  0.90           C  
ATOM   2437  CE1 TYR A 156      -9.862   6.034  -4.479  1.00  0.90           C  
ATOM   2438  CE2 TYR A 156     -10.220   7.285  -6.419  1.00  0.90           C  
ATOM   2439  CZ  TYR A 156     -10.656   6.814  -5.258  1.00  0.90           C  
ATOM   2440  OH  TYR A 156     -11.904   7.109  -4.875  1.00  0.90           O  
ATOM   2441  H   TYR A 156      -6.588   3.149  -6.005  1.00  0.90           H  
ATOM   2442  HA  TYR A 156      -7.503   4.851  -8.261  1.00  0.90           H  
ATOM   2443 1HB  TYR A 156      -6.224   5.783  -5.733  1.00  0.90           H  
ATOM   2444 2HB  TYR A 156      -6.473   6.790  -7.108  1.00  0.90           H  
ATOM   2445  HD1 TYR A 156      -7.955   5.101  -4.286  1.00  0.90           H  
ATOM   2446  HD2 TYR A 156      -8.626   7.410  -7.812  1.00  0.90           H  
ATOM   2447  HE1 TYR A 156     -10.232   5.655  -3.544  1.00  0.90           H  
ATOM   2448  HE2 TYR A 156     -10.873   7.898  -7.000  1.00  0.90           H  
ATOM   2449  HH  TYR A 156     -12.291   7.720  -5.505  1.00  0.90           H  
ATOM   2450  N   GLU A 157      -5.216   5.264  -9.211  1.00  0.98           N  
ATOM   2451  CA  GLU A 157      -3.888   5.290  -9.822  1.00  0.98           C  
ATOM   2452  C   GLU A 157      -3.410   6.696 -10.212  1.00  0.98           C  
ATOM   2453  O   GLU A 157      -4.088   7.444 -10.933  1.00  0.98           O  
ATOM   2454  CB  GLU A 157      -3.867   4.372 -11.038  1.00  0.98           C  
ATOM   2455  CG  GLU A 157      -2.521   4.259 -11.700  1.00  0.98           C  
ATOM   2456  CD  GLU A 157      -2.507   3.286 -12.836  1.00  0.98           C  
ATOM   2457  OE1 GLU A 157      -2.756   2.113 -12.608  1.00  0.98           O  
ATOM   2458  OE2 GLU A 157      -2.249   3.703 -13.941  1.00  0.98           O  
ATOM   2459  H   GLU A 157      -6.018   5.715  -9.652  1.00  0.98           H  
ATOM   2460  HA  GLU A 157      -3.178   4.897  -9.098  1.00  0.98           H  
ATOM   2461 1HB  GLU A 157      -4.181   3.371 -10.740  1.00  0.98           H  
ATOM   2462 2HB  GLU A 157      -4.582   4.734 -11.780  1.00  0.98           H  
ATOM   2463 1HG  GLU A 157      -2.228   5.239 -12.071  1.00  0.98           H  
ATOM   2464 2HG  GLU A 157      -1.792   3.952 -10.947  1.00  0.98           H  
ATOM   2465  N   ASP A 158      -2.204   7.028  -9.730  1.00  1.05           N  
ATOM   2466  CA  ASP A 158      -1.539   8.319  -9.913  1.00  1.05           C  
ATOM   2467  C   ASP A 158      -0.221   8.136 -10.675  1.00  1.05           C  
ATOM   2468  O   ASP A 158       0.801   7.786 -10.088  1.00  1.05           O  
ATOM   2469  CB  ASP A 158      -1.259   8.914  -8.513  1.00  1.05           C  
ATOM   2470  CG  ASP A 158      -0.607  10.327  -8.451  1.00  1.05           C  
ATOM   2471  OD1 ASP A 158      -0.547  11.006  -9.446  1.00  1.05           O  
ATOM   2472  OD2 ASP A 158      -0.144  10.681  -7.368  1.00  1.05           O  
ATOM   2473  H   ASP A 158      -1.723   6.335  -9.157  1.00  1.05           H  
ATOM   2474  HA  ASP A 158      -2.193   8.982 -10.480  1.00  1.05           H  
ATOM   2475 1HB  ASP A 158      -2.202   8.966  -7.971  1.00  1.05           H  
ATOM   2476 2HB  ASP A 158      -0.623   8.220  -7.965  1.00  1.05           H  
ATOM   2477  N   ASN A 159      -0.253   8.315 -11.997  1.00  1.10           N  
ATOM   2478  CA  ASN A 159       0.922   8.101 -12.855  1.00  1.10           C  
ATOM   2479  C   ASN A 159       1.542   6.716 -12.648  1.00  1.10           C  
ATOM   2480  O   ASN A 159       2.762   6.561 -12.643  1.00  1.10           O  
ATOM   2481  CB  ASN A 159       1.980   9.172 -12.616  1.00  1.10           C  
ATOM   2482  CG  ASN A 159       1.551  10.567 -13.013  1.00  1.10           C  
ATOM   2483  OD1 ASN A 159       0.893  10.782 -14.043  1.00  1.10           O  
ATOM   2484  ND2 ASN A 159       1.926  11.525 -12.202  1.00  1.10           N  
ATOM   2485  H   ASN A 159      -1.124   8.603 -12.420  1.00  1.10           H  
ATOM   2486  HA  ASN A 159       0.602   8.155 -13.896  1.00  1.10           H  
ATOM   2487 1HB  ASN A 159       2.262   9.186 -11.564  1.00  1.10           H  
ATOM   2488 2HB  ASN A 159       2.876   8.915 -13.180  1.00  1.10           H  
ATOM   2489 1HD2 ASN A 159       1.695  12.477 -12.398  1.00  1.10           H  
ATOM   2490 2HD2 ASN A 159       2.450  11.303 -11.378  1.00  1.10           H  
ATOM   2491  N   GLY A 160       0.691   5.714 -12.484  1.00  1.09           N  
ATOM   2492  CA  GLY A 160       1.106   4.333 -12.280  1.00  1.09           C  
ATOM   2493  C   GLY A 160       1.220   3.945 -10.798  1.00  1.09           C  
ATOM   2494  O   GLY A 160       1.296   2.759 -10.471  1.00  1.09           O  
ATOM   2495  H   GLY A 160      -0.299   5.915 -12.506  1.00  1.09           H  
ATOM   2496 1HA  GLY A 160       0.391   3.672 -12.771  1.00  1.09           H  
ATOM   2497 2HA  GLY A 160       2.064   4.172 -12.769  1.00  1.09           H  
ATOM   2498  N   GLN A 161       1.222   4.925  -9.889  1.00  1.03           N  
ATOM   2499  CA  GLN A 161       1.320   4.608  -8.468  1.00  1.03           C  
ATOM   2500  C   GLN A 161      -0.053   4.274  -7.917  1.00  1.03           C  
ATOM   2501  O   GLN A 161      -0.985   5.073  -8.030  1.00  1.03           O  
ATOM   2502  CB  GLN A 161       1.911   5.767  -7.668  1.00  1.03           C  
ATOM   2503  CG  GLN A 161       2.075   5.455  -6.187  1.00  1.03           C  
ATOM   2504  CD  GLN A 161       3.148   4.416  -5.975  1.00  1.03           C  
ATOM   2505  OE1 GLN A 161       4.284   4.626  -6.403  1.00  1.03           O  
ATOM   2506  NE2 GLN A 161       2.816   3.303  -5.333  1.00  1.03           N  
ATOM   2507  H   GLN A 161       1.173   5.901 -10.170  1.00  1.03           H  
ATOM   2508  HA  GLN A 161       1.959   3.735  -8.344  1.00  1.03           H  
ATOM   2509 1HB  GLN A 161       2.885   6.034  -8.076  1.00  1.03           H  
ATOM   2510 2HB  GLN A 161       1.268   6.642  -7.765  1.00  1.03           H  
ATOM   2511 1HG  GLN A 161       2.357   6.358  -5.666  1.00  1.03           H  
ATOM   2512 2HG  GLN A 161       1.136   5.069  -5.785  1.00  1.03           H  
ATOM   2513 1HE2 GLN A 161       3.508   2.595  -5.169  1.00  1.03           H  
ATOM   2514 2HE2 GLN A 161       1.876   3.176  -4.975  1.00  1.03           H  
ATOM   2515  N   LYS A 162      -0.200   3.101  -7.322  1.00  0.94           N  
ATOM   2516  CA  LYS A 162      -1.515   2.716  -6.840  1.00  0.94           C  
ATOM   2517  C   LYS A 162      -1.745   2.859  -5.337  1.00  0.94           C  
ATOM   2518  O   LYS A 162      -0.823   2.766  -4.509  1.00  0.94           O  
ATOM   2519  CB  LYS A 162      -1.826   1.282  -7.246  1.00  0.94           C  
ATOM   2520  CG  LYS A 162      -1.929   1.036  -8.751  1.00  0.94           C  
ATOM   2521  CD  LYS A 162      -2.343  -0.408  -8.993  1.00  0.94           C  
ATOM   2522  CE  LYS A 162      -2.431  -0.784 -10.469  1.00  0.94           C  
ATOM   2523  NZ  LYS A 162      -3.470  -0.010 -11.191  1.00  0.94           N  
ATOM   2524  H   LYS A 162       0.583   2.465  -7.242  1.00  0.94           H  
ATOM   2525  HA  LYS A 162      -2.241   3.353  -7.331  1.00  0.94           H  
ATOM   2526 1HB  LYS A 162      -1.057   0.619  -6.851  1.00  0.94           H  
ATOM   2527 2HB  LYS A 162      -2.777   0.980  -6.798  1.00  0.94           H  
ATOM   2528 1HG  LYS A 162      -2.678   1.708  -9.186  1.00  0.94           H  
ATOM   2529 2HG  LYS A 162      -0.968   1.231  -9.230  1.00  0.94           H  
ATOM   2530 1HD  LYS A 162      -1.630  -1.071  -8.495  1.00  0.94           H  
ATOM   2531 2HD  LYS A 162      -3.326  -0.568  -8.543  1.00  0.94           H  
ATOM   2532 1HE  LYS A 162      -1.469  -0.626 -10.954  1.00  0.94           H  
ATOM   2533 2HE  LYS A 162      -2.689  -1.840 -10.527  1.00  0.94           H  
ATOM   2534 1HZ  LYS A 162      -3.513  -0.309 -12.148  1.00  0.94           H  
ATOM   2535 2HZ  LYS A 162      -4.390  -0.167 -10.732  1.00  0.94           H  
ATOM   2536 3HZ  LYS A 162      -3.250   0.992 -11.198  1.00  0.94           H  
ATOM   2537  N   LYS A 163      -3.020   3.020  -5.012  1.00  0.85           N  
ATOM   2538  CA  LYS A 163      -3.493   3.051  -3.638  1.00  0.85           C  
ATOM   2539  C   LYS A 163      -4.911   2.489  -3.563  1.00  0.85           C  
ATOM   2540  O   LYS A 163      -5.658   2.500  -4.546  1.00  0.85           O  
ATOM   2541  CB  LYS A 163      -3.442   4.485  -3.095  1.00  0.85           C  
ATOM   2542  CG  LYS A 163      -4.352   5.435  -3.806  1.00  0.85           C  
ATOM   2543  CD  LYS A 163      -4.169   6.868  -3.345  1.00  0.85           C  
ATOM   2544  CE  LYS A 163      -2.831   7.415  -3.825  1.00  0.85           C  
ATOM   2545  NZ  LYS A 163      -2.716   8.876  -3.609  1.00  0.85           N  
ATOM   2546  H   LYS A 163      -3.684   3.151  -5.778  1.00  0.85           H  
ATOM   2547  HA  LYS A 163      -2.852   2.417  -3.028  1.00  0.85           H  
ATOM   2548 1HB  LYS A 163      -3.709   4.489  -2.034  1.00  0.85           H  
ATOM   2549 2HB  LYS A 163      -2.429   4.871  -3.184  1.00  0.85           H  
ATOM   2550 1HG  LYS A 163      -4.149   5.372  -4.877  1.00  0.85           H  
ATOM   2551 2HG  LYS A 163      -5.385   5.132  -3.620  1.00  0.85           H  
ATOM   2552 1HD  LYS A 163      -4.977   7.485  -3.742  1.00  0.85           H  
ATOM   2553 2HD  LYS A 163      -4.203   6.904  -2.259  1.00  0.85           H  
ATOM   2554 1HE  LYS A 163      -2.033   6.914  -3.283  1.00  0.85           H  
ATOM   2555 2HE  LYS A 163      -2.719   7.206  -4.892  1.00  0.85           H  
ATOM   2556 1HZ  LYS A 163      -1.818   9.195  -3.940  1.00  0.85           H  
ATOM   2557 2HZ  LYS A 163      -3.445   9.340  -4.128  1.00  0.85           H  
ATOM   2558 3HZ  LYS A 163      -2.809   9.091  -2.628  1.00  0.85           H  
ATOM   2559  N   THR A 164      -5.276   1.981  -2.401  1.00  0.77           N  
ATOM   2560  CA  THR A 164      -6.626   1.479  -2.186  1.00  0.77           C  
ATOM   2561  C   THR A 164      -7.234   2.240  -1.032  1.00  0.77           C  
ATOM   2562  O   THR A 164      -6.620   2.369   0.032  1.00  0.77           O  
ATOM   2563  CB  THR A 164      -6.656  -0.033  -1.885  1.00  0.77           C  
ATOM   2564  OG1 THR A 164      -6.076  -0.761  -2.980  1.00  0.77           O  
ATOM   2565  CG2 THR A 164      -8.116  -0.490  -1.707  1.00  0.77           C  
ATOM   2566  H   THR A 164      -4.605   1.996  -1.639  1.00  0.77           H  
ATOM   2567  HA  THR A 164      -7.232   1.672  -3.071  1.00  0.77           H  
ATOM   2568  HB  THR A 164      -6.092  -0.241  -0.976  1.00  0.77           H  
ATOM   2569  HG1 THR A 164      -6.529  -0.526  -3.797  1.00  0.77           H  
ATOM   2570 1HG2 THR A 164      -8.141  -1.557  -1.502  1.00  0.77           H  
ATOM   2571 2HG2 THR A 164      -8.573   0.045  -0.875  1.00  0.77           H  
ATOM   2572 3HG2 THR A 164      -8.675  -0.280  -2.623  1.00  0.77           H  
ATOM   2573  N   ILE A 165      -8.419   2.765  -1.252  1.00  0.71           N  
ATOM   2574  CA  ILE A 165      -9.047   3.542  -0.218  1.00  0.71           C  
ATOM   2575  C   ILE A 165     -10.396   3.006   0.190  1.00  0.71           C  
ATOM   2576  O   ILE A 165     -11.256   2.736  -0.651  1.00  0.71           O  
ATOM   2577  CB  ILE A 165      -9.139   4.990  -0.651  1.00  0.71           C  
ATOM   2578  CG1 ILE A 165      -7.725   5.488  -0.913  1.00  0.71           C  
ATOM   2579  CG2 ILE A 165      -9.806   5.786   0.381  1.00  0.71           C  
ATOM   2580  CD1 ILE A 165      -7.661   6.830  -1.408  1.00  0.71           C  
ATOM   2581  H   ILE A 165      -8.874   2.637  -2.156  1.00  0.71           H  
ATOM   2582  HA  ILE A 165      -8.415   3.515   0.667  1.00  0.71           H  
ATOM   2583  HB  ILE A 165      -9.692   5.053  -1.566  1.00  0.71           H  
ATOM   2584 1HG1 ILE A 165      -7.160   5.400  -0.019  1.00  0.71           H  
ATOM   2585 2HG1 ILE A 165      -7.262   4.867  -1.670  1.00  0.71           H  
ATOM   2586 1HG2 ILE A 165      -9.860   6.825   0.061  1.00  0.71           H  
ATOM   2587 2HG2 ILE A 165     -10.809   5.406   0.551  1.00  0.71           H  
ATOM   2588 3HG2 ILE A 165      -9.233   5.703   1.300  1.00  0.71           H  
ATOM   2589 1HD1 ILE A 165      -6.630   7.112  -1.582  1.00  0.71           H  
ATOM   2590 2HD1 ILE A 165      -8.212   6.894  -2.328  1.00  0.71           H  
ATOM   2591 3HD1 ILE A 165      -8.098   7.493  -0.670  1.00  0.71           H  
ATOM   2592  N   THR A 166     -10.553   2.831   1.493  1.00  0.68           N  
ATOM   2593  CA  THR A 166     -11.766   2.312   2.092  1.00  0.68           C  
ATOM   2594  C   THR A 166     -12.538   3.444   2.733  1.00  0.68           C  
ATOM   2595  O   THR A 166     -11.940   4.356   3.307  1.00  0.68           O  
ATOM   2596  CB  THR A 166     -11.467   1.200   3.117  1.00  0.68           C  
ATOM   2597  OG1 THR A 166     -10.803   0.119   2.448  1.00  0.68           O  
ATOM   2598  CG2 THR A 166     -12.776   0.664   3.737  1.00  0.68           C  
ATOM   2599  H   THR A 166      -9.783   3.090   2.112  1.00  0.68           H  
ATOM   2600  HA  THR A 166     -12.376   1.888   1.312  1.00  0.68           H  
ATOM   2601  HB  THR A 166     -10.817   1.594   3.898  1.00  0.68           H  
ATOM   2602  HG1 THR A 166     -11.428  -0.349   1.913  1.00  0.68           H  
ATOM   2603 1HG2 THR A 166     -12.541  -0.127   4.444  1.00  0.68           H  
ATOM   2604 2HG2 THR A 166     -13.304   1.453   4.254  1.00  0.68           H  
ATOM   2605 3HG2 THR A 166     -13.413   0.266   2.947  1.00  0.68           H  
ATOM   2606  N   SER A 167     -13.845   3.447   2.571  1.00  0.65           N  
ATOM   2607  CA  SER A 167     -14.601   4.497   3.202  1.00  0.65           C  
ATOM   2608  C   SER A 167     -15.977   4.087   3.634  1.00  0.65           C  
ATOM   2609  O   SER A 167     -16.533   3.095   3.161  1.00  0.65           O  
ATOM   2610  CB  SER A 167     -14.716   5.669   2.268  1.00  0.65           C  
ATOM   2611  OG  SER A 167     -15.455   5.332   1.128  1.00  0.65           O  
ATOM   2612  H   SER A 167     -14.291   2.698   2.041  1.00  0.65           H  
ATOM   2613  HA  SER A 167     -14.057   4.795   4.087  1.00  0.65           H  
ATOM   2614 1HB  SER A 167     -15.204   6.498   2.784  1.00  0.65           H  
ATOM   2615 2HB  SER A 167     -13.729   5.988   1.995  1.00  0.65           H  
ATOM   2616  HG  SER A 167     -15.950   6.134   0.889  1.00  0.65           H  
ATOM   2617  N   ARG A 168     -16.548   4.888   4.524  1.00  0.64           N  
ATOM   2618  CA  ARG A 168     -17.917   4.635   4.935  1.00  0.64           C  
ATOM   2619  C   ARG A 168     -18.870   4.803   3.747  1.00  0.64           C  
ATOM   2620  O   ARG A 168     -19.731   3.947   3.518  1.00  0.64           O  
ATOM   2621  CB  ARG A 168     -18.286   5.517   6.113  1.00  0.64           C  
ATOM   2622  CG  ARG A 168     -17.552   5.083   7.393  1.00  0.64           C  
ATOM   2623  CD  ARG A 168     -17.963   5.810   8.624  1.00  0.64           C  
ATOM   2624  NE  ARG A 168     -17.414   5.145   9.822  1.00  0.64           N  
ATOM   2625  CZ  ARG A 168     -16.295   5.486  10.512  1.00  0.64           C  
ATOM   2626  NH1 ARG A 168     -15.561   6.531  10.193  1.00  0.64           N  
ATOM   2627  NH2 ARG A 168     -15.930   4.746  11.546  1.00  0.64           N  
ATOM   2628  H   ARG A 168     -15.999   5.670   4.894  1.00  0.64           H  
ATOM   2629  HA  ARG A 168     -17.981   3.604   5.273  1.00  0.64           H  
ATOM   2630 1HB  ARG A 168     -18.040   6.557   5.899  1.00  0.64           H  
ATOM   2631 2HB  ARG A 168     -19.359   5.458   6.293  1.00  0.64           H  
ATOM   2632 1HG  ARG A 168     -17.713   4.018   7.553  1.00  0.64           H  
ATOM   2633 2HG  ARG A 168     -16.484   5.267   7.253  1.00  0.64           H  
ATOM   2634 1HD  ARG A 168     -17.569   6.829   8.585  1.00  0.64           H  
ATOM   2635 2HD  ARG A 168     -19.048   5.835   8.705  1.00  0.64           H  
ATOM   2636  HE  ARG A 168     -17.911   4.328  10.146  1.00  0.64           H  
ATOM   2637 1HH1 ARG A 168     -15.813   7.157   9.418  1.00  0.64           H  
ATOM   2638 2HH1 ARG A 168     -14.742   6.756  10.732  1.00  0.64           H  
ATOM   2639 1HH2 ARG A 168     -16.479   3.940  11.811  1.00  0.64           H  
ATOM   2640 2HH2 ARG A 168     -15.103   4.989  12.070  1.00  0.64           H  
ATOM   2641  N   TYR A 169     -18.671   5.864   2.955  1.00  0.64           N  
ATOM   2642  CA  TYR A 169     -19.476   6.050   1.758  1.00  0.64           C  
ATOM   2643  C   TYR A 169     -18.624   6.423   0.533  1.00  0.64           C  
ATOM   2644  O   TYR A 169     -17.610   7.142   0.654  1.00  0.64           O  
ATOM   2645  CB  TYR A 169     -20.511   7.135   1.984  1.00  0.64           C  
ATOM   2646  CG  TYR A 169     -21.417   6.905   3.175  1.00  0.64           C  
ATOM   2647  CD1 TYR A 169     -21.288   7.727   4.256  1.00  0.64           C  
ATOM   2648  CD2 TYR A 169     -22.340   5.873   3.206  1.00  0.64           C  
ATOM   2649  CE1 TYR A 169     -22.099   7.576   5.357  1.00  0.64           C  
ATOM   2650  CE2 TYR A 169     -23.149   5.707   4.292  1.00  0.64           C  
ATOM   2651  CZ  TYR A 169     -23.044   6.562   5.367  1.00  0.64           C  
ATOM   2652  OH  TYR A 169     -23.870   6.400   6.456  1.00  0.64           O  
ATOM   2653  H   TYR A 169     -17.987   6.569   3.222  1.00  0.64           H  
ATOM   2654  HA  TYR A 169     -19.986   5.110   1.528  1.00  0.64           H  
ATOM   2655 1HB  TYR A 169     -19.998   8.083   2.134  1.00  0.64           H  
ATOM   2656 2HB  TYR A 169     -21.122   7.242   1.096  1.00  0.64           H  
ATOM   2657  HD1 TYR A 169     -20.550   8.502   4.223  1.00  0.64           H  
ATOM   2658  HD2 TYR A 169     -22.432   5.189   2.382  1.00  0.64           H  
ATOM   2659  HE1 TYR A 169     -22.001   8.252   6.209  1.00  0.64           H  
ATOM   2660  HE2 TYR A 169     -23.877   4.898   4.300  1.00  0.64           H  
ATOM   2661  HH  TYR A 169     -23.733   7.124   7.075  1.00  0.64           H  
ATOM   2662  N   ILE A 170     -19.085   6.001  -0.648  1.00  0.65           N  
ATOM   2663  CA  ILE A 170     -18.467   6.380  -1.921  1.00  0.65           C  
ATOM   2664  C   ILE A 170     -19.434   7.144  -2.807  1.00  0.65           C  
ATOM   2665  O   ILE A 170     -20.574   6.709  -2.972  1.00  0.65           O  
ATOM   2666  CB  ILE A 170     -18.006   5.152  -2.713  1.00  0.65           C  
ATOM   2667  CG1 ILE A 170     -16.967   4.337  -1.944  1.00  0.65           C  
ATOM   2668  CG2 ILE A 170     -17.439   5.582  -4.080  1.00  0.65           C  
ATOM   2669  CD1 ILE A 170     -16.757   2.945  -2.528  1.00  0.65           C  
ATOM   2670  H   ILE A 170     -19.890   5.367  -0.661  1.00  0.65           H  
ATOM   2671  HA  ILE A 170     -17.612   7.015  -1.718  1.00  0.65           H  
ATOM   2672  HB  ILE A 170     -18.815   4.553  -2.877  1.00  0.65           H  
ATOM   2673 1HG1 ILE A 170     -16.015   4.873  -1.975  1.00  0.65           H  
ATOM   2674 2HG1 ILE A 170     -17.268   4.232  -0.901  1.00  0.65           H  
ATOM   2675 1HG2 ILE A 170     -17.138   4.702  -4.639  1.00  0.65           H  
ATOM   2676 2HG2 ILE A 170     -18.196   6.119  -4.650  1.00  0.65           H  
ATOM   2677 3HG2 ILE A 170     -16.572   6.233  -3.926  1.00  0.65           H  
ATOM   2678 1HD1 ILE A 170     -15.996   2.435  -1.958  1.00  0.65           H  
ATOM   2679 2HD1 ILE A 170     -17.686   2.381  -2.477  1.00  0.65           H  
ATOM   2680 3HD1 ILE A 170     -16.444   3.020  -3.558  1.00  0.65           H  
ATOM   2681  N   LEU A 171     -19.001   8.270  -3.352  1.00  0.67           N  
ATOM   2682  CA  LEU A 171     -19.812   9.041  -4.283  1.00  0.67           C  
ATOM   2683  C   LEU A 171     -19.263   9.041  -5.701  1.00  0.67           C  
ATOM   2684  O   LEU A 171     -18.089   9.326  -5.928  1.00  0.67           O  
ATOM   2685  CB  LEU A 171     -19.969  10.478  -3.810  1.00  0.67           C  
ATOM   2686  CG  LEU A 171     -20.587  11.402  -4.844  1.00  0.67           C  
ATOM   2687  CD1 LEU A 171     -21.955  10.980  -5.130  1.00  0.67           C  
ATOM   2688  CD2 LEU A 171     -20.599  12.792  -4.333  1.00  0.67           C  
ATOM   2689  H   LEU A 171     -18.060   8.587  -3.133  1.00  0.67           H  
ATOM   2690  HA  LEU A 171     -20.799   8.592  -4.322  1.00  0.67           H  
ATOM   2691 1HB  LEU A 171     -20.605  10.490  -2.924  1.00  0.67           H  
ATOM   2692 2HB  LEU A 171     -19.004  10.852  -3.546  1.00  0.67           H  
ATOM   2693  HG  LEU A 171     -20.008  11.349  -5.759  1.00  0.67           H  
ATOM   2694 1HD1 LEU A 171     -22.359  11.619  -5.857  1.00  0.67           H  
ATOM   2695 2HD1 LEU A 171     -21.974   9.999  -5.488  1.00  0.67           H  
ATOM   2696 3HD1 LEU A 171     -22.521  11.025  -4.266  1.00  0.67           H  
ATOM   2697 1HD2 LEU A 171     -21.042  13.458  -5.076  1.00  0.67           H  
ATOM   2698 2HD2 LEU A 171     -21.187  12.817  -3.427  1.00  0.67           H  
ATOM   2699 3HD2 LEU A 171     -19.591  13.117  -4.120  1.00  0.67           H  
ATOM   2700  N   LEU A 172     -20.126   8.727  -6.648  1.00  0.71           N  
ATOM   2701  CA  LEU A 172     -19.816   8.730  -8.055  1.00  0.71           C  
ATOM   2702  C   LEU A 172     -20.346  10.070  -8.622  1.00  0.71           C  
ATOM   2703  O   LEU A 172     -21.550  10.327  -8.643  1.00  0.71           O  
ATOM   2704  CB  LEU A 172     -20.501   7.511  -8.651  1.00  0.71           C  
ATOM   2705  CG  LEU A 172     -20.165   6.228  -7.909  1.00  0.71           C  
ATOM   2706  CD1 LEU A 172     -20.941   5.108  -8.468  1.00  0.71           C  
ATOM   2707  CD2 LEU A 172     -18.734   5.991  -8.024  1.00  0.71           C  
ATOM   2708  H   LEU A 172     -21.058   8.442  -6.370  1.00  0.71           H  
ATOM   2709  HA  LEU A 172     -18.740   8.682  -8.198  1.00  0.71           H  
ATOM   2710 1HB  LEU A 172     -21.562   7.654  -8.651  1.00  0.71           H  
ATOM   2711 2HB  LEU A 172     -20.156   7.376  -9.661  1.00  0.71           H  
ATOM   2712  HG  LEU A 172     -20.424   6.330  -6.852  1.00  0.71           H  
ATOM   2713 1HD1 LEU A 172     -20.697   4.190  -7.973  1.00  0.71           H  
ATOM   2714 2HD1 LEU A 172     -21.994   5.315  -8.345  1.00  0.71           H  
ATOM   2715 3HD1 LEU A 172     -20.703   5.024  -9.488  1.00  0.71           H  
ATOM   2716 1HD2 LEU A 172     -18.481   5.091  -7.487  1.00  0.71           H  
ATOM   2717 2HD2 LEU A 172     -18.478   5.887  -9.050  1.00  0.71           H  
ATOM   2718 3HD2 LEU A 172     -18.211   6.836  -7.596  1.00  0.71           H  
ATOM   2719  N   ALA A 173     -19.448  10.952  -9.009  1.00  0.74           N  
ATOM   2720  CA  ALA A 173     -19.848  12.288  -9.424  1.00  0.74           C  
ATOM   2721  C   ALA A 173     -18.999  12.840 -10.551  1.00  0.74           C  
ATOM   2722  O   ALA A 173     -18.447  13.942 -10.442  1.00  0.74           O  
ATOM   2723  CB  ALA A 173     -19.747  13.228  -8.250  1.00  0.74           C  
ATOM   2724  H   ALA A 173     -18.461  10.723  -8.990  1.00  0.74           H  
ATOM   2725  HA  ALA A 173     -20.881  12.240  -9.775  1.00  0.74           H  
ATOM   2726 1HB  ALA A 173     -20.076  14.213  -8.560  1.00  0.74           H  
ATOM   2727 2HB  ALA A 173     -20.364  12.880  -7.447  1.00  0.74           H  
ATOM   2728 3HB  ALA A 173     -18.706  13.267  -7.920  1.00  0.74           H  
ATOM   2729  N   THR A 174     -18.869  12.088 -11.625  1.00  0.79           N  
ATOM   2730  CA  THR A 174     -18.081  12.590 -12.729  1.00  0.79           C  
ATOM   2731  C   THR A 174     -18.970  13.521 -13.534  1.00  0.79           C  
ATOM   2732  O   THR A 174     -20.190  13.488 -13.380  1.00  0.79           O  
ATOM   2733  CB  THR A 174     -17.548  11.431 -13.586  1.00  0.79           C  
ATOM   2734  OG1 THR A 174     -18.626  10.730 -14.182  1.00  0.79           O  
ATOM   2735  CG2 THR A 174     -16.751  10.428 -12.718  1.00  0.79           C  
ATOM   2736  H   THR A 174     -19.326  11.190 -11.679  1.00  0.79           H  
ATOM   2737  HA  THR A 174     -17.244  13.171 -12.357  1.00  0.79           H  
ATOM   2738  HB  THR A 174     -16.905  11.822 -14.374  1.00  0.79           H  
ATOM   2739  HG1 THR A 174     -18.223  10.125 -14.826  1.00  0.79           H  
ATOM   2740 1HG2 THR A 174     -16.395   9.612 -13.348  1.00  0.79           H  
ATOM   2741 2HG2 THR A 174     -15.906  10.916 -12.275  1.00  0.79           H  
ATOM   2742 3HG2 THR A 174     -17.393  10.026 -11.933  1.00  0.79           H  
ATOM   2743  N   GLY A 175     -18.383  14.356 -14.380  1.00  0.83           N  
ATOM   2744  CA  GLY A 175     -19.209  15.210 -15.230  1.00  0.83           C  
ATOM   2745  C   GLY A 175     -19.414  14.513 -16.558  1.00  0.83           C  
ATOM   2746  O   GLY A 175     -18.756  13.500 -16.815  1.00  0.83           O  
ATOM   2747  H   GLY A 175     -17.377  14.369 -14.462  1.00  0.83           H  
ATOM   2748 1HA  GLY A 175     -20.171  15.408 -14.757  1.00  0.83           H  
ATOM   2749 2HA  GLY A 175     -18.716  16.167 -15.383  1.00  0.83           H  
ATOM   2750  N   GLY A 176     -20.253  15.078 -17.421  1.00  0.86           N  
ATOM   2751  CA  GLY A 176     -20.413  14.495 -18.743  1.00  0.86           C  
ATOM   2752  C   GLY A 176     -19.406  15.033 -19.752  1.00  0.86           C  
ATOM   2753  O   GLY A 176     -18.560  15.875 -19.417  1.00  0.86           O  
ATOM   2754  H   GLY A 176     -20.838  15.874 -17.133  1.00  0.86           H  
ATOM   2755 1HA  GLY A 176     -20.262  13.433 -18.662  1.00  0.86           H  
ATOM   2756 2HA  GLY A 176     -21.429  14.658 -19.100  1.00  0.86           H  
ATOM   2757  N   ARG A 177     -19.509  14.522 -20.982  1.00  0.88           N  
ATOM   2758  CA  ARG A 177     -18.660  14.910 -22.096  1.00  0.88           C  
ATOM   2759  C   ARG A 177     -19.461  14.981 -23.401  1.00  0.88           C  
ATOM   2760  O   ARG A 177     -20.234  14.072 -23.695  1.00  0.88           O  
ATOM   2761  CB  ARG A 177     -17.573  13.865 -22.323  1.00  0.88           C  
ATOM   2762  CG  ARG A 177     -16.535  13.717 -21.230  1.00  0.88           C  
ATOM   2763  CD  ARG A 177     -15.651  14.878 -21.184  1.00  0.88           C  
ATOM   2764  NE  ARG A 177     -14.577  14.727 -20.215  1.00  0.88           N  
ATOM   2765  CZ  ARG A 177     -14.656  15.010 -18.897  1.00  0.88           C  
ATOM   2766  NH1 ARG A 177     -15.775  15.455 -18.360  1.00  0.88           N  
ATOM   2767  NH2 ARG A 177     -13.579  14.838 -18.141  1.00  0.88           N  
ATOM   2768  H   ARG A 177     -20.200  13.804 -21.125  1.00  0.88           H  
ATOM   2769  HA  ARG A 177     -18.185  15.846 -21.848  1.00  0.88           H  
ATOM   2770 1HB  ARG A 177     -18.041  12.888 -22.460  1.00  0.88           H  
ATOM   2771 2HB  ARG A 177     -17.045  14.105 -23.251  1.00  0.88           H  
ATOM   2772 1HG  ARG A 177     -17.026  13.638 -20.272  1.00  0.88           H  
ATOM   2773 2HG  ARG A 177     -15.936  12.823 -21.403  1.00  0.88           H  
ATOM   2774 1HD  ARG A 177     -15.208  15.011 -22.168  1.00  0.88           H  
ATOM   2775 2HD  ARG A 177     -16.227  15.769 -20.921  1.00  0.88           H  
ATOM   2776  HE  ARG A 177     -13.692  14.388 -20.559  1.00  0.88           H  
ATOM   2777 1HH1 ARG A 177     -16.622  15.584 -18.929  1.00  0.88           H  
ATOM   2778 2HH1 ARG A 177     -15.808  15.664 -17.375  1.00  0.88           H  
ATOM   2779 1HH2 ARG A 177     -12.729  14.499 -18.567  1.00  0.88           H  
ATOM   2780 2HH2 ARG A 177     -13.611  15.037 -17.152  1.00  0.88           H  
ATOM   2781  N   PRO A 178     -19.340  16.054 -24.186  1.00  0.88           N  
ATOM   2782  CA  PRO A 178     -19.861  16.176 -25.535  1.00  0.88           C  
ATOM   2783  C   PRO A 178     -19.268  15.090 -26.406  1.00  0.88           C  
ATOM   2784  O   PRO A 178     -18.161  14.616 -26.136  1.00  0.88           O  
ATOM   2785  CB  PRO A 178     -19.455  17.586 -25.941  1.00  0.88           C  
ATOM   2786  CG  PRO A 178     -19.305  18.321 -24.636  1.00  0.88           C  
ATOM   2787  CD  PRO A 178     -18.758  17.297 -23.666  1.00  0.88           C  
ATOM   2788  HA  PRO A 178     -20.951  16.080 -25.506  1.00  0.88           H  
ATOM   2789 1HB  PRO A 178     -18.516  17.550 -26.506  1.00  0.88           H  
ATOM   2790 2HB  PRO A 178     -20.215  18.029 -26.600  1.00  0.88           H  
ATOM   2791 1HG  PRO A 178     -18.640  19.176 -24.762  1.00  0.88           H  
ATOM   2792 2HG  PRO A 178     -20.274  18.731 -24.324  1.00  0.88           H  
ATOM   2793 1HD  PRO A 178     -17.654  17.269 -23.703  1.00  0.88           H  
ATOM   2794 2HD  PRO A 178     -19.146  17.551 -22.670  1.00  0.88           H  
ATOM   2795  N   SER A 179     -19.961  14.717 -27.471  1.00  0.88           N  
ATOM   2796  CA  SER A 179     -19.455  13.637 -28.310  1.00  0.88           C  
ATOM   2797  C   SER A 179     -19.908  13.754 -29.753  1.00  0.88           C  
ATOM   2798  O   SER A 179     -20.822  14.511 -30.080  1.00  0.88           O  
ATOM   2799  CB  SER A 179     -19.893  12.290 -27.778  1.00  0.88           C  
ATOM   2800  OG  SER A 179     -21.277  12.131 -27.910  1.00  0.88           O  
ATOM   2801  H   SER A 179     -20.857  15.143 -27.670  1.00  0.88           H  
ATOM   2802  HA  SER A 179     -18.364  13.678 -28.300  1.00  0.88           H  
ATOM   2803 1HB  SER A 179     -19.385  11.502 -28.331  1.00  0.88           H  
ATOM   2804 2HB  SER A 179     -19.611  12.192 -26.729  1.00  0.88           H  
ATOM   2805  HG  SER A 179     -21.484  12.401 -28.812  1.00  0.88           H  
ATOM   2806  N   ILE A 180     -19.244  12.992 -30.605  1.00  0.86           N  
ATOM   2807  CA  ILE A 180     -19.558  12.935 -32.016  1.00  0.86           C  
ATOM   2808  C   ILE A 180     -20.208  11.579 -32.376  1.00  0.86           C  
ATOM   2809  O   ILE A 180     -19.627  10.541 -32.070  1.00  0.86           O  
ATOM   2810  CB  ILE A 180     -18.288  13.131 -32.827  1.00  0.86           C  
ATOM   2811  CG1 ILE A 180     -17.686  14.488 -32.528  1.00  0.86           C  
ATOM   2812  CG2 ILE A 180     -18.599  13.012 -34.242  1.00  0.86           C  
ATOM   2813  CD1 ILE A 180     -16.325  14.674 -33.101  1.00  0.86           C  
ATOM   2814  H   ILE A 180     -18.491  12.416 -30.254  1.00  0.86           H  
ATOM   2815  HA  ILE A 180     -20.187  13.779 -32.249  1.00  0.86           H  
ATOM   2816  HB  ILE A 180     -17.559  12.384 -32.545  1.00  0.86           H  
ATOM   2817 1HG1 ILE A 180     -18.324  15.259 -32.940  1.00  0.86           H  
ATOM   2818 2HG1 ILE A 180     -17.625  14.622 -31.457  1.00  0.86           H  
ATOM   2819 1HG2 ILE A 180     -17.696  13.156 -34.795  1.00  0.86           H  
ATOM   2820 2HG2 ILE A 180     -19.015  12.029 -34.454  1.00  0.86           H  
ATOM   2821 3HG2 ILE A 180     -19.311  13.761 -34.512  1.00  0.86           H  
ATOM   2822 1HD1 ILE A 180     -15.959  15.666 -32.853  1.00  0.86           H  
ATOM   2823 2HD1 ILE A 180     -15.649  13.927 -32.693  1.00  0.86           H  
ATOM   2824 3HD1 ILE A 180     -16.366  14.568 -34.182  1.00  0.86           H  
ATOM   2825  N   PRO A 181     -21.421  11.560 -32.964  1.00  0.84           N  
ATOM   2826  CA  PRO A 181     -22.171  10.389 -33.394  1.00  0.84           C  
ATOM   2827  C   PRO A 181     -21.446   9.555 -34.432  1.00  0.84           C  
ATOM   2828  O   PRO A 181     -20.684  10.068 -35.249  1.00  0.84           O  
ATOM   2829  CB  PRO A 181     -23.426  11.001 -34.032  1.00  0.84           C  
ATOM   2830  CG  PRO A 181     -23.571  12.326 -33.382  1.00  0.84           C  
ATOM   2831  CD  PRO A 181     -22.162  12.799 -33.140  1.00  0.84           C  
ATOM   2832  HA  PRO A 181     -22.428   9.780 -32.520  1.00  0.84           H  
ATOM   2833 1HB  PRO A 181     -23.298  11.073 -35.122  1.00  0.84           H  
ATOM   2834 2HB  PRO A 181     -24.294  10.343 -33.859  1.00  0.84           H  
ATOM   2835 1HG  PRO A 181     -24.143  13.002 -34.033  1.00  0.84           H  
ATOM   2836 2HG  PRO A 181     -24.144  12.231 -32.449  1.00  0.84           H  
ATOM   2837 1HD  PRO A 181     -21.756  13.319 -33.994  1.00  0.84           H  
ATOM   2838 2HD  PRO A 181     -22.209  13.407 -32.220  1.00  0.84           H  
ATOM   2839  N   GLU A 182     -21.758   8.266 -34.438  1.00  0.80           N  
ATOM   2840  CA  GLU A 182     -21.212   7.345 -35.420  1.00  0.80           C  
ATOM   2841  C   GLU A 182     -22.381   6.735 -36.171  1.00  0.80           C  
ATOM   2842  O   GLU A 182     -22.593   5.522 -36.174  1.00  0.80           O  
ATOM   2843  CB  GLU A 182     -20.386   6.244 -34.748  1.00  0.80           C  
ATOM   2844  CG  GLU A 182     -19.178   6.744 -33.977  1.00  0.80           C  
ATOM   2845  CD  GLU A 182     -18.355   5.626 -33.352  1.00  0.80           C  
ATOM   2846  OE1 GLU A 182     -18.756   4.492 -33.454  1.00  0.80           O  
ATOM   2847  OE2 GLU A 182     -17.341   5.915 -32.758  1.00  0.80           O  
ATOM   2848  H   GLU A 182     -22.392   7.907 -33.739  1.00  0.80           H  
ATOM   2849  HA  GLU A 182     -20.585   7.892 -36.125  1.00  0.80           H  
ATOM   2850 1HB  GLU A 182     -21.018   5.685 -34.058  1.00  0.80           H  
ATOM   2851 2HB  GLU A 182     -20.031   5.545 -35.505  1.00  0.80           H  
ATOM   2852 1HG  GLU A 182     -18.559   7.292 -34.672  1.00  0.80           H  
ATOM   2853 2HG  GLU A 182     -19.504   7.436 -33.199  1.00  0.80           H  
ATOM   2854  N   THR A 183     -23.155   7.628 -36.781  1.00  0.77           N  
ATOM   2855  CA  THR A 183     -24.329   7.308 -37.576  1.00  0.77           C  
ATOM   2856  C   THR A 183     -24.081   7.985 -38.906  1.00  0.77           C  
ATOM   2857  O   THR A 183     -24.720   7.710 -39.921  1.00  0.77           O  
ATOM   2858  CB  THR A 183     -25.622   7.820 -36.910  1.00  0.77           C  
ATOM   2859  OG1 THR A 183     -25.611   9.248 -36.848  1.00  0.77           O  
ATOM   2860  CG2 THR A 183     -25.711   7.281 -35.492  1.00  0.77           C  
ATOM   2861  H   THR A 183     -22.884   8.601 -36.724  1.00  0.77           H  
ATOM   2862  HA  THR A 183     -24.397   6.231 -37.728  1.00  0.77           H  
ATOM   2863  HB  THR A 183     -26.487   7.487 -37.483  1.00  0.77           H  
ATOM   2864  HG1 THR A 183     -25.749   9.603 -37.734  1.00  0.77           H  
ATOM   2865 1HG2 THR A 183     -26.626   7.643 -35.025  1.00  0.77           H  
ATOM   2866 2HG2 THR A 183     -25.722   6.191 -35.518  1.00  0.77           H  
ATOM   2867 3HG2 THR A 183     -24.856   7.621 -34.915  1.00  0.77           H  
ATOM   2868  N   VAL A 184     -23.121   8.897 -38.842  1.00  0.73           N  
ATOM   2869  CA  VAL A 184     -22.664   9.721 -39.945  1.00  0.73           C  
ATOM   2870  C   VAL A 184     -21.198   9.434 -40.239  1.00  0.73           C  
ATOM   2871  O   VAL A 184     -20.341   9.914 -39.495  1.00  0.73           O  
ATOM   2872  CB  VAL A 184     -22.783  11.211 -39.567  1.00  0.73           C  
ATOM   2873  CG1 VAL A 184     -22.275  12.067 -40.674  1.00  0.73           C  
ATOM   2874  CG2 VAL A 184     -24.211  11.557 -39.302  1.00  0.73           C  
ATOM   2875  H   VAL A 184     -22.681   9.017 -37.939  1.00  0.73           H  
ATOM   2876  HA  VAL A 184     -23.291   9.537 -40.814  1.00  0.73           H  
ATOM   2877  HB  VAL A 184     -22.201  11.402 -38.684  1.00  0.73           H  
ATOM   2878 1HG1 VAL A 184     -22.369  13.109 -40.392  1.00  0.73           H  
ATOM   2879 2HG1 VAL A 184     -21.228  11.835 -40.877  1.00  0.73           H  
ATOM   2880 3HG1 VAL A 184     -22.844  11.886 -41.534  1.00  0.73           H  
ATOM   2881 1HG2 VAL A 184     -24.295  12.606 -39.038  1.00  0.73           H  
ATOM   2882 2HG2 VAL A 184     -24.798  11.364 -40.194  1.00  0.73           H  
ATOM   2883 3HG2 VAL A 184     -24.582  10.958 -38.491  1.00  0.73           H  
ATOM   2884  N   PRO A 185     -20.861   8.650 -41.272  1.00  0.71           N  
ATOM   2885  CA  PRO A 185     -19.500   8.328 -41.631  1.00  0.71           C  
ATOM   2886  C   PRO A 185     -18.831   9.651 -41.841  1.00  0.71           C  
ATOM   2887  O   PRO A 185     -19.462  10.542 -42.417  1.00  0.71           O  
ATOM   2888  CB  PRO A 185     -19.665   7.541 -42.930  1.00  0.71           C  
ATOM   2889  CG  PRO A 185     -21.053   6.937 -42.816  1.00  0.71           C  
ATOM   2890  CD  PRO A 185     -21.876   8.002 -42.107  1.00  0.71           C  
ATOM   2891  HA  PRO A 185     -19.019   7.744 -40.834  1.00  0.71           H  
ATOM   2892 1HB  PRO A 185     -19.556   8.218 -43.790  1.00  0.71           H  
ATOM   2893 2HB  PRO A 185     -18.871   6.784 -43.012  1.00  0.71           H  
ATOM   2894 1HG  PRO A 185     -21.449   6.692 -43.813  1.00  0.71           H  
ATOM   2895 2HG  PRO A 185     -21.011   5.997 -42.249  1.00  0.71           H  
ATOM   2896 1HD  PRO A 185     -22.292   8.710 -42.828  1.00  0.71           H  
ATOM   2897 2HD  PRO A 185     -22.649   7.515 -41.500  1.00  0.71           H  
ATOM   2898  N   GLY A 186     -17.594   9.808 -41.389  1.00  0.68           N  
ATOM   2899  CA  GLY A 186     -16.930  11.076 -41.547  1.00  0.68           C  
ATOM   2900  C   GLY A 186     -16.992  11.905 -40.277  1.00  0.68           C  
ATOM   2901  O   GLY A 186     -16.062  12.651 -39.972  1.00  0.68           O  
ATOM   2902  H   GLY A 186     -17.060   9.078 -40.922  1.00  0.68           H  
ATOM   2903 1HA  GLY A 186     -15.899  10.912 -41.847  1.00  0.68           H  
ATOM   2904 2HA  GLY A 186     -17.405  11.619 -42.340  1.00  0.68           H  
ATOM   2905  N   ALA A 187     -18.058  11.768 -39.499  1.00  0.67           N  
ATOM   2906  CA  ALA A 187     -18.207  12.618 -38.334  1.00  0.67           C  
ATOM   2907  C   ALA A 187     -17.045  12.504 -37.372  1.00  0.67           C  
ATOM   2908  O   ALA A 187     -16.477  13.507 -36.963  1.00  0.67           O  
ATOM   2909  CB  ALA A 187     -19.500  12.298 -37.623  1.00  0.67           C  
ATOM   2910  H   ALA A 187     -18.801  11.099 -39.724  1.00  0.67           H  
ATOM   2911  HA  ALA A 187     -18.237  13.656 -38.680  1.00  0.67           H  
ATOM   2912 1HB  ALA A 187     -19.635  12.947 -36.788  1.00  0.67           H  
ATOM   2913 2HB  ALA A 187     -20.308  12.432 -38.313  1.00  0.67           H  
ATOM   2914 3HB  ALA A 187     -19.485  11.263 -37.275  1.00  0.67           H  
ATOM   2915  N   ILE A 188     -16.551  11.296 -37.131  1.00  0.67           N  
ATOM   2916  CA  ILE A 188     -15.471  11.176 -36.161  1.00  0.67           C  
ATOM   2917  C   ILE A 188     -14.109  11.217 -36.840  1.00  0.67           C  
ATOM   2918  O   ILE A 188     -13.084  10.958 -36.210  1.00  0.67           O  
ATOM   2919  CB  ILE A 188     -15.604   9.885 -35.339  1.00  0.67           C  
ATOM   2920  CG1 ILE A 188     -15.443   8.696 -36.243  1.00  0.67           C  
ATOM   2921  CG2 ILE A 188     -16.952   9.839 -34.620  1.00  0.67           C  
ATOM   2922  CD1 ILE A 188     -15.308   7.387 -35.500  1.00  0.67           C  
ATOM   2923  H   ILE A 188     -16.972  10.475 -37.538  1.00  0.67           H  
ATOM   2924  HA  ILE A 188     -15.529  12.017 -35.471  1.00  0.67           H  
ATOM   2925  HB  ILE A 188     -14.804   9.847 -34.602  1.00  0.67           H  
ATOM   2926 1HG1 ILE A 188     -16.307   8.639 -36.910  1.00  0.67           H  
ATOM   2927 2HG1 ILE A 188     -14.555   8.847 -36.842  1.00  0.67           H  
ATOM   2928 1HG2 ILE A 188     -17.020   8.924 -34.032  1.00  0.67           H  
ATOM   2929 2HG2 ILE A 188     -17.029  10.677 -33.962  1.00  0.67           H  
ATOM   2930 3HG2 ILE A 188     -17.773   9.864 -35.344  1.00  0.67           H  
ATOM   2931 1HD1 ILE A 188     -15.189   6.573 -36.213  1.00  0.67           H  
ATOM   2932 2HD1 ILE A 188     -14.435   7.428 -34.848  1.00  0.67           H  
ATOM   2933 3HD1 ILE A 188     -16.195   7.211 -34.899  1.00  0.67           H  
ATOM   2934  N   GLN A 189     -14.109  11.532 -38.133  1.00  0.67           N  
ATOM   2935  CA  GLN A 189     -12.888  11.684 -38.893  1.00  0.67           C  
ATOM   2936  C   GLN A 189     -12.617  13.170 -39.141  1.00  0.67           C  
ATOM   2937  O   GLN A 189     -11.462  13.595 -39.191  1.00  0.67           O  
ATOM   2938  CB  GLN A 189     -12.978  10.954 -40.245  1.00  0.67           C  
ATOM   2939  CG  GLN A 189     -12.872   9.391 -40.230  1.00  0.67           C  
ATOM   2940  CD  GLN A 189     -14.148   8.561 -39.817  1.00  0.67           C  
ATOM   2941  OE1 GLN A 189     -15.313   8.831 -40.169  1.00  0.67           O  
ATOM   2942  NE2 GLN A 189     -13.885   7.477 -39.089  1.00  0.67           N  
ATOM   2943  H   GLN A 189     -14.980  11.741 -38.601  1.00  0.67           H  
ATOM   2944  HA  GLN A 189     -12.057  11.276 -38.322  1.00  0.67           H  
ATOM   2945 1HB  GLN A 189     -13.909  11.215 -40.718  1.00  0.67           H  
ATOM   2946 2HB  GLN A 189     -12.186  11.327 -40.896  1.00  0.67           H  
ATOM   2947 1HG  GLN A 189     -12.589   9.076 -41.234  1.00  0.67           H  
ATOM   2948 2HG  GLN A 189     -12.077   9.127 -39.532  1.00  0.67           H  
ATOM   2949 1HE2 GLN A 189     -14.631   6.862 -38.821  1.00  0.67           H  
ATOM   2950 2HE2 GLN A 189     -12.941   7.262 -38.830  1.00  0.67           H  
ATOM   2951  N   TYR A 190     -13.694  13.957 -39.287  1.00  0.68           N  
ATOM   2952  CA  TYR A 190     -13.559  15.368 -39.631  1.00  0.68           C  
ATOM   2953  C   TYR A 190     -14.143  16.386 -38.642  1.00  0.68           C  
ATOM   2954  O   TYR A 190     -13.659  17.521 -38.598  1.00  0.68           O  
ATOM   2955  CB  TYR A 190     -14.206  15.598 -40.991  1.00  0.68           C  
ATOM   2956  CG  TYR A 190     -13.626  14.704 -42.051  1.00  0.68           C  
ATOM   2957  CD1 TYR A 190     -14.386  13.678 -42.566  1.00  0.68           C  
ATOM   2958  CD2 TYR A 190     -12.324  14.869 -42.467  1.00  0.68           C  
ATOM   2959  CE1 TYR A 190     -13.858  12.824 -43.493  1.00  0.68           C  
ATOM   2960  CE2 TYR A 190     -11.789  14.006 -43.400  1.00  0.68           C  
ATOM   2961  CZ  TYR A 190     -12.554  12.988 -43.913  1.00  0.68           C  
ATOM   2962  OH  TYR A 190     -12.021  12.124 -44.842  1.00  0.68           O  
ATOM   2963  H   TYR A 190     -14.618  13.546 -39.239  1.00  0.68           H  
ATOM   2964  HA  TYR A 190     -12.497  15.587 -39.713  1.00  0.68           H  
ATOM   2965 1HB  TYR A 190     -15.274  15.402 -40.922  1.00  0.68           H  
ATOM   2966 2HB  TYR A 190     -14.075  16.629 -41.284  1.00  0.68           H  
ATOM   2967  HD1 TYR A 190     -15.407  13.542 -42.232  1.00  0.68           H  
ATOM   2968  HD2 TYR A 190     -11.715  15.674 -42.052  1.00  0.68           H  
ATOM   2969  HE1 TYR A 190     -14.474  12.013 -43.891  1.00  0.68           H  
ATOM   2970  HE2 TYR A 190     -10.756  14.135 -43.728  1.00  0.68           H  
ATOM   2971  HH  TYR A 190     -11.113  12.376 -45.033  1.00  0.68           H  
ATOM   2972  N   SER A 191     -15.219  16.052 -37.919  1.00  0.70           N  
ATOM   2973  CA  SER A 191     -15.880  17.059 -37.090  1.00  0.70           C  
ATOM   2974  C   SER A 191     -15.255  17.204 -35.707  1.00  0.70           C  
ATOM   2975  O   SER A 191     -14.451  16.371 -35.277  1.00  0.70           O  
ATOM   2976  CB  SER A 191     -17.350  16.755 -36.969  1.00  0.70           C  
ATOM   2977  OG  SER A 191     -17.563  15.615 -36.228  1.00  0.70           O  
ATOM   2978  H   SER A 191     -15.597  15.106 -37.907  1.00  0.70           H  
ATOM   2979  HA  SER A 191     -15.787  18.023 -37.592  1.00  0.70           H  
ATOM   2980 1HB  SER A 191     -17.870  17.586 -36.508  1.00  0.70           H  
ATOM   2981 2HB  SER A 191     -17.767  16.618 -37.965  1.00  0.70           H  
ATOM   2982  HG  SER A 191     -16.851  15.006 -36.469  1.00  0.70           H  
ATOM   2983  N   ILE A 192     -15.654  18.268 -35.011  1.00  0.73           N  
ATOM   2984  CA  ILE A 192     -15.186  18.553 -33.661  1.00  0.73           C  
ATOM   2985  C   ILE A 192     -16.362  18.745 -32.708  1.00  0.73           C  
ATOM   2986  O   ILE A 192     -17.520  18.659 -33.128  1.00  0.73           O  
ATOM   2987  CB  ILE A 192     -14.272  19.785 -33.644  1.00  0.73           C  
ATOM   2988  CG1 ILE A 192     -15.028  21.017 -34.089  1.00  0.73           C  
ATOM   2989  CG2 ILE A 192     -13.073  19.561 -34.546  1.00  0.73           C  
ATOM   2990  CD1 ILE A 192     -14.254  22.294 -33.910  1.00  0.73           C  
ATOM   2991  H   ILE A 192     -16.305  18.918 -35.459  1.00  0.73           H  
ATOM   2992  HA  ILE A 192     -14.604  17.703 -33.306  1.00  0.73           H  
ATOM   2993  HB  ILE A 192     -13.931  19.937 -32.654  1.00  0.73           H  
ATOM   2994 1HG1 ILE A 192     -15.288  20.909 -35.138  1.00  0.73           H  
ATOM   2995 2HG1 ILE A 192     -15.945  21.093 -33.512  1.00  0.73           H  
ATOM   2996 1HG2 ILE A 192     -12.422  20.431 -34.505  1.00  0.73           H  
ATOM   2997 2HG2 ILE A 192     -12.529  18.682 -34.201  1.00  0.73           H  
ATOM   2998 3HG2 ILE A 192     -13.404  19.408 -35.572  1.00  0.73           H  
ATOM   2999 1HD1 ILE A 192     -14.856  23.091 -34.250  1.00  0.73           H  
ATOM   3000 2HD1 ILE A 192     -14.012  22.453 -32.872  1.00  0.73           H  
ATOM   3001 3HD1 ILE A 192     -13.341  22.260 -34.495  1.00  0.73           H  
ATOM   3002  N   THR A 193     -16.065  18.932 -31.417  1.00  0.77           N  
ATOM   3003  CA  THR A 193     -17.091  19.194 -30.403  1.00  0.77           C  
ATOM   3004  C   THR A 193     -17.084  20.668 -29.960  1.00  0.77           C  
ATOM   3005  O   THR A 193     -16.164  21.421 -30.292  1.00  0.77           O  
ATOM   3006  CB  THR A 193     -16.876  18.279 -29.191  1.00  0.77           C  
ATOM   3007  OG1 THR A 193     -15.585  18.562 -28.620  1.00  0.77           O  
ATOM   3008  CG2 THR A 193     -16.981  16.811 -29.580  1.00  0.77           C  
ATOM   3009  H   THR A 193     -15.079  18.930 -31.115  1.00  0.77           H  
ATOM   3010  HA  THR A 193     -18.073  18.973 -30.828  1.00  0.77           H  
ATOM   3011  HB  THR A 193     -17.635  18.497 -28.448  1.00  0.77           H  
ATOM   3012  HG1 THR A 193     -14.861  18.473 -29.304  1.00  0.77           H  
ATOM   3013 1HG2 THR A 193     -16.834  16.189 -28.695  1.00  0.77           H  
ATOM   3014 2HG2 THR A 193     -17.973  16.619 -29.998  1.00  0.77           H  
ATOM   3015 3HG2 THR A 193     -16.220  16.574 -30.322  1.00  0.77           H  
ATOM   3016  N   SER A 194     -18.086  21.105 -29.175  1.00  0.81           N  
ATOM   3017  CA  SER A 194     -18.081  22.511 -28.724  1.00  0.81           C  
ATOM   3018  C   SER A 194     -16.872  22.786 -27.830  1.00  0.81           C  
ATOM   3019  O   SER A 194     -16.392  23.916 -27.715  1.00  0.81           O  
ATOM   3020  CB  SER A 194     -19.363  22.867 -27.981  1.00  0.81           C  
ATOM   3021  OG  SER A 194     -19.459  22.204 -26.731  1.00  0.81           O  
ATOM   3022  H   SER A 194     -18.837  20.483 -28.909  1.00  0.81           H  
ATOM   3023  HA  SER A 194     -18.008  23.160 -29.597  1.00  0.81           H  
ATOM   3024 1HB  SER A 194     -19.381  23.945 -27.820  1.00  0.81           H  
ATOM   3025 2HB  SER A 194     -20.229  22.621 -28.599  1.00  0.81           H  
ATOM   3026  HG  SER A 194     -18.542  22.123 -26.390  1.00  0.81           H  
ATOM   3027  N   ASP A 195     -16.330  21.720 -27.252  1.00  0.86           N  
ATOM   3028  CA  ASP A 195     -15.183  21.800 -26.374  1.00  0.86           C  
ATOM   3029  C   ASP A 195     -13.955  22.219 -27.172  1.00  0.86           C  
ATOM   3030  O   ASP A 195     -12.973  22.695 -26.617  1.00  0.86           O  
ATOM   3031  CB  ASP A 195     -14.926  20.451 -25.718  1.00  0.86           C  
ATOM   3032  CG  ASP A 195     -16.046  20.064 -24.839  1.00  0.86           C  
ATOM   3033  OD1 ASP A 195     -16.902  20.897 -24.617  1.00  0.86           O  
ATOM   3034  OD2 ASP A 195     -16.056  18.966 -24.358  1.00  0.86           O  
ATOM   3035  H   ASP A 195     -16.745  20.814 -27.422  1.00  0.86           H  
ATOM   3036  HA  ASP A 195     -15.373  22.549 -25.605  1.00  0.86           H  
ATOM   3037 1HB  ASP A 195     -14.784  19.689 -26.482  1.00  0.86           H  
ATOM   3038 2HB  ASP A 195     -14.022  20.501 -25.127  1.00  0.86           H  
ATOM   3039  N   ASP A 196     -13.993  21.990 -28.484  1.00  0.91           N  
ATOM   3040  CA  ASP A 196     -12.883  22.319 -29.348  1.00  0.91           C  
ATOM   3041  C   ASP A 196     -13.081  23.735 -29.885  1.00  0.91           C  
ATOM   3042  O   ASP A 196     -12.129  24.507 -29.951  1.00  0.91           O  
ATOM   3043  CB  ASP A 196     -12.816  21.292 -30.478  1.00  0.91           C  
ATOM   3044  CG  ASP A 196     -12.529  19.813 -29.996  1.00  0.91           C  
ATOM   3045  OD1 ASP A 196     -11.497  19.589 -29.345  1.00  0.91           O  
ATOM   3046  OD2 ASP A 196     -13.368  18.923 -30.257  1.00  0.91           O  
ATOM   3047  H   ASP A 196     -14.833  21.617 -28.912  1.00  0.91           H  
ATOM   3048  HA  ASP A 196     -11.958  22.298 -28.780  1.00  0.91           H  
ATOM   3049 1HB  ASP A 196     -13.772  21.303 -30.963  1.00  0.91           H  
ATOM   3050 2HB  ASP A 196     -12.065  21.590 -31.209  1.00  0.91           H  
ATOM   3051  N   ILE A 197     -14.335  24.124 -30.151  1.00  0.96           N  
ATOM   3052  CA  ILE A 197     -14.597  25.472 -30.690  1.00  0.96           C  
ATOM   3053  C   ILE A 197     -14.107  26.580 -29.793  1.00  0.96           C  
ATOM   3054  O   ILE A 197     -13.428  27.506 -30.236  1.00  0.96           O  
ATOM   3055  CB  ILE A 197     -16.095  25.746 -30.876  1.00  0.96           C  
ATOM   3056  CG1 ILE A 197     -16.648  24.915 -31.934  1.00  0.96           C  
ATOM   3057  CG2 ILE A 197     -16.315  27.234 -31.176  1.00  0.96           C  
ATOM   3058  CD1 ILE A 197     -16.163  25.274 -33.313  1.00  0.96           C  
ATOM   3059  H   ILE A 197     -15.088  23.441 -30.049  1.00  0.96           H  
ATOM   3060  HA  ILE A 197     -14.109  25.549 -31.653  1.00  0.96           H  
ATOM   3061  HB  ILE A 197     -16.626  25.488 -29.958  1.00  0.96           H  
ATOM   3062 1HG1 ILE A 197     -16.370  23.884 -31.724  1.00  0.96           H  
ATOM   3063 2HG1 ILE A 197     -17.697  24.994 -31.900  1.00  0.96           H  
ATOM   3064 1HG2 ILE A 197     -17.374  27.432 -31.290  1.00  0.96           H  
ATOM   3065 2HG2 ILE A 197     -15.929  27.830 -30.354  1.00  0.96           H  
ATOM   3066 3HG2 ILE A 197     -15.795  27.500 -32.093  1.00  0.96           H  
ATOM   3067 1HD1 ILE A 197     -16.622  24.603 -34.043  1.00  0.96           H  
ATOM   3068 2HD1 ILE A 197     -16.441  26.299 -33.547  1.00  0.96           H  
ATOM   3069 3HD1 ILE A 197     -15.085  25.179 -33.349  1.00  0.96           H  
ATOM   3070  N   PHE A 198     -14.343  26.446 -28.504  1.00  1.00           N  
ATOM   3071  CA  PHE A 198     -13.967  27.534 -27.619  1.00  1.00           C  
ATOM   3072  C   PHE A 198     -12.491  27.498 -27.220  1.00  1.00           C  
ATOM   3073  O   PHE A 198     -12.037  28.347 -26.459  1.00  1.00           O  
ATOM   3074  CB  PHE A 198     -14.899  27.530 -26.408  1.00  1.00           C  
ATOM   3075  CG  PHE A 198     -16.324  27.978 -26.786  1.00  1.00           C  
ATOM   3076  CD1 PHE A 198     -17.261  27.076 -27.242  1.00  1.00           C  
ATOM   3077  CD2 PHE A 198     -16.706  29.284 -26.682  1.00  1.00           C  
ATOM   3078  CE1 PHE A 198     -18.530  27.473 -27.594  1.00  1.00           C  
ATOM   3079  CE2 PHE A 198     -17.981  29.691 -27.022  1.00  1.00           C  
ATOM   3080  CZ  PHE A 198     -18.892  28.788 -27.482  1.00  1.00           C  
ATOM   3081  H   PHE A 198     -14.866  25.632 -28.165  1.00  1.00           H  
ATOM   3082  HA  PHE A 198     -14.139  28.470 -28.150  1.00  1.00           H  
ATOM   3083 1HB  PHE A 198     -14.948  26.525 -25.981  1.00  1.00           H  
ATOM   3084 2HB  PHE A 198     -14.513  28.204 -25.645  1.00  1.00           H  
ATOM   3085  HD1 PHE A 198     -16.987  26.051 -27.329  1.00  1.00           H  
ATOM   3086  HD2 PHE A 198     -15.993  29.995 -26.331  1.00  1.00           H  
ATOM   3087  HE1 PHE A 198     -19.243  26.738 -27.954  1.00  1.00           H  
ATOM   3088  HE2 PHE A 198     -18.265  30.739 -26.927  1.00  1.00           H  
ATOM   3089  HZ  PHE A 198     -19.895  29.115 -27.751  1.00  1.00           H  
ATOM   3090  N   PHE A 199     -11.751  26.518 -27.740  1.00  1.03           N  
ATOM   3091  CA  PHE A 199     -10.332  26.377 -27.488  1.00  1.03           C  
ATOM   3092  C   PHE A 199      -9.493  26.343 -28.770  1.00  1.03           C  
ATOM   3093  O   PHE A 199      -8.339  25.907 -28.739  1.00  1.03           O  
ATOM   3094  CB  PHE A 199     -10.083  25.122 -26.661  1.00  1.03           C  
ATOM   3095  CG  PHE A 199     -10.569  25.203 -25.231  1.00  1.03           C  
ATOM   3096  CD1 PHE A 199     -11.882  24.935 -24.891  1.00  1.03           C  
ATOM   3097  CD2 PHE A 199      -9.671  25.493 -24.211  1.00  1.03           C  
ATOM   3098  CE1 PHE A 199     -12.290  24.965 -23.587  1.00  1.03           C  
ATOM   3099  CE2 PHE A 199     -10.076  25.517 -22.899  1.00  1.03           C  
ATOM   3100  CZ  PHE A 199     -11.388  25.248 -22.595  1.00  1.03           C  
ATOM   3101  H   PHE A 199     -12.167  25.847 -28.384  1.00  1.03           H  
ATOM   3102  HA  PHE A 199     -10.009  27.231 -26.903  1.00  1.03           H  
ATOM   3103 1HB  PHE A 199     -10.587  24.275 -27.142  1.00  1.03           H  
ATOM   3104 2HB  PHE A 199      -9.022  24.901 -26.649  1.00  1.03           H  
ATOM   3105  HD1 PHE A 199     -12.592  24.710 -25.669  1.00  1.03           H  
ATOM   3106  HD2 PHE A 199      -8.638  25.692 -24.464  1.00  1.03           H  
ATOM   3107  HE1 PHE A 199     -13.327  24.756 -23.332  1.00  1.03           H  
ATOM   3108  HE2 PHE A 199      -9.368  25.737 -22.101  1.00  1.03           H  
ATOM   3109  HZ  PHE A 199     -11.714  25.253 -21.573  1.00  1.03           H  
ATOM   3110  N   LEU A 200     -10.036  26.816 -29.893  1.00  1.04           N  
ATOM   3111  CA  LEU A 200      -9.254  26.776 -31.133  1.00  1.04           C  
ATOM   3112  C   LEU A 200      -8.110  27.787 -31.059  1.00  1.04           C  
ATOM   3113  O   LEU A 200      -8.295  28.896 -30.576  1.00  1.04           O  
ATOM   3114  CB  LEU A 200     -10.140  27.116 -32.338  1.00  1.04           C  
ATOM   3115  CG  LEU A 200     -11.318  26.174 -32.615  1.00  1.04           C  
ATOM   3116  CD1 LEU A 200     -12.150  26.740 -33.749  1.00  1.04           C  
ATOM   3117  CD2 LEU A 200     -10.829  24.772 -32.933  1.00  1.04           C  
ATOM   3118  H   LEU A 200     -11.001  27.156 -29.903  1.00  1.04           H  
ATOM   3119  HA  LEU A 200      -8.837  25.777 -31.257  1.00  1.04           H  
ATOM   3120 1HB  LEU A 200     -10.536  28.109 -32.211  1.00  1.04           H  
ATOM   3121 2HB  LEU A 200      -9.516  27.122 -33.226  1.00  1.04           H  
ATOM   3122  HG  LEU A 200     -11.930  26.136 -31.747  1.00  1.04           H  
ATOM   3123 1HD1 LEU A 200     -13.000  26.096 -33.937  1.00  1.04           H  
ATOM   3124 2HD1 LEU A 200     -12.499  27.724 -33.464  1.00  1.04           H  
ATOM   3125 3HD1 LEU A 200     -11.543  26.812 -34.653  1.00  1.04           H  
ATOM   3126 1HD2 LEU A 200     -11.686  24.121 -33.109  1.00  1.04           H  
ATOM   3127 2HD2 LEU A 200     -10.198  24.798 -33.821  1.00  1.04           H  
ATOM   3128 3HD2 LEU A 200     -10.255  24.391 -32.085  1.00  1.04           H  
ATOM   3129  N   SER A 201      -6.936  27.454 -31.598  1.00  1.02           N  
ATOM   3130  CA  SER A 201      -5.841  28.437 -31.602  1.00  1.02           C  
ATOM   3131  C   SER A 201      -6.030  29.538 -32.657  1.00  1.02           C  
ATOM   3132  O   SER A 201      -5.439  30.618 -32.570  1.00  1.02           O  
ATOM   3133  CB  SER A 201      -4.525  27.734 -31.844  1.00  1.02           C  
ATOM   3134  OG  SER A 201      -4.491  27.208 -33.133  1.00  1.02           O  
ATOM   3135  H   SER A 201      -6.797  26.530 -31.977  1.00  1.02           H  
ATOM   3136  HA  SER A 201      -5.811  28.915 -30.621  1.00  1.02           H  
ATOM   3137 1HB  SER A 201      -3.714  28.450 -31.716  1.00  1.02           H  
ATOM   3138 2HB  SER A 201      -4.391  26.944 -31.109  1.00  1.02           H  
ATOM   3139  HG  SER A 201      -4.735  27.933 -33.715  1.00  1.02           H  
ATOM   3140  N   LYS A 202      -6.858  29.239 -33.652  1.00  0.97           N  
ATOM   3141  CA  LYS A 202      -7.178  30.136 -34.752  1.00  0.97           C  
ATOM   3142  C   LYS A 202      -8.673  30.244 -34.874  1.00  0.97           C  
ATOM   3143  O   LYS A 202      -9.402  29.359 -34.433  1.00  0.97           O  
ATOM   3144  CB  LYS A 202      -6.580  29.676 -36.081  1.00  0.97           C  
ATOM   3145  CG  LYS A 202      -5.060  29.700 -36.146  1.00  0.97           C  
ATOM   3146  CD  LYS A 202      -4.571  29.341 -37.548  1.00  0.97           C  
ATOM   3147  CE  LYS A 202      -3.048  29.383 -37.637  1.00  0.97           C  
ATOM   3148  NZ  LYS A 202      -2.567  29.048 -39.010  1.00  0.97           N  
ATOM   3149  H   LYS A 202      -7.299  28.334 -33.630  1.00  0.97           H  
ATOM   3150  HA  LYS A 202      -6.798  31.130 -34.520  1.00  0.97           H  
ATOM   3151 1HB  LYS A 202      -6.909  28.659 -36.287  1.00  0.97           H  
ATOM   3152 2HB  LYS A 202      -6.964  30.308 -36.885  1.00  0.97           H  
ATOM   3153 1HG  LYS A 202      -4.701  30.695 -35.880  1.00  0.97           H  
ATOM   3154 2HG  LYS A 202      -4.655  28.985 -35.440  1.00  0.97           H  
ATOM   3155 1HD  LYS A 202      -4.915  28.338 -37.804  1.00  0.97           H  
ATOM   3156 2HD  LYS A 202      -4.988  30.044 -38.266  1.00  0.97           H  
ATOM   3157 1HE  LYS A 202      -2.703  30.382 -37.376  1.00  0.97           H  
ATOM   3158 2HE  LYS A 202      -2.629  28.666 -36.931  1.00  0.97           H  
ATOM   3159 1HZ  LYS A 202      -1.559  29.087 -39.032  1.00  0.97           H  
ATOM   3160 2HZ  LYS A 202      -2.876  28.119 -39.257  1.00  0.97           H  
ATOM   3161 3HZ  LYS A 202      -2.945  29.713 -39.669  1.00  0.97           H  
ATOM   3162  N   SER A 203      -9.151  31.312 -35.476  1.00  0.91           N  
ATOM   3163  CA  SER A 203     -10.583  31.425 -35.600  1.00  0.91           C  
ATOM   3164  C   SER A 203     -11.137  30.328 -36.501  1.00  0.91           C  
ATOM   3165  O   SER A 203     -10.430  29.869 -37.402  1.00  0.91           O  
ATOM   3166  CB  SER A 203     -10.914  32.767 -36.194  1.00  0.91           C  
ATOM   3167  OG  SER A 203     -10.482  32.853 -37.520  1.00  0.91           O  
ATOM   3168  H   SER A 203      -8.536  32.029 -35.834  1.00  0.91           H  
ATOM   3169  HA  SER A 203     -11.002  31.346 -34.611  1.00  0.91           H  
ATOM   3170 1HB  SER A 203     -11.941  32.894 -36.164  1.00  0.91           H  
ATOM   3171 2HB  SER A 203     -10.466  33.558 -35.601  1.00  0.91           H  
ATOM   3172  HG  SER A 203     -11.059  32.251 -38.018  1.00  0.91           H  
ATOM   3173  N   PRO A 204     -12.388  29.900 -36.300  1.00  0.83           N  
ATOM   3174  CA  PRO A 204     -13.126  28.999 -37.146  1.00  0.83           C  
ATOM   3175  C   PRO A 204     -13.568  29.710 -38.407  1.00  0.83           C  
ATOM   3176  O   PRO A 204     -13.692  30.931 -38.431  1.00  0.83           O  
ATOM   3177  CB  PRO A 204     -14.292  28.577 -36.254  1.00  0.83           C  
ATOM   3178  CG  PRO A 204     -14.486  29.739 -35.332  1.00  0.83           C  
ATOM   3179  CD  PRO A 204     -13.115  30.316 -35.108  1.00  0.83           C  
ATOM   3180  HA  PRO A 204     -12.483  28.139 -37.388  1.00  0.83           H  
ATOM   3181 1HB  PRO A 204     -15.181  28.387 -36.884  1.00  0.83           H  
ATOM   3182 2HB  PRO A 204     -14.059  27.641 -35.742  1.00  0.83           H  
ATOM   3183 1HG  PRO A 204     -15.182  30.454 -35.779  1.00  0.83           H  
ATOM   3184 2HG  PRO A 204     -14.927  29.392 -34.396  1.00  0.83           H  
ATOM   3185 1HD  PRO A 204     -13.213  31.396 -35.052  1.00  0.83           H  
ATOM   3186 2HD  PRO A 204     -12.648  29.889 -34.224  1.00  0.83           H  
ATOM   3187  N   GLY A 205     -13.798  28.943 -39.441  1.00  0.76           N  
ATOM   3188  CA  GLY A 205     -14.356  29.425 -40.693  1.00  0.76           C  
ATOM   3189  C   GLY A 205     -15.842  29.155 -40.749  1.00  0.76           C  
ATOM   3190  O   GLY A 205     -16.497  29.006 -39.708  1.00  0.76           O  
ATOM   3191  H   GLY A 205     -13.611  27.954 -39.358  1.00  0.76           H  
ATOM   3192 1HA  GLY A 205     -14.162  30.491 -40.802  1.00  0.76           H  
ATOM   3193 2HA  GLY A 205     -13.870  28.933 -41.515  1.00  0.76           H  
ATOM   3194  N   LYS A 206     -16.384  29.097 -41.967  1.00  0.71           N  
ATOM   3195  CA  LYS A 206     -17.807  28.817 -42.105  1.00  0.71           C  
ATOM   3196  C   LYS A 206     -18.042  27.530 -41.324  1.00  0.71           C  
ATOM   3197  O   LYS A 206     -17.307  26.550 -41.522  1.00  0.71           O  
ATOM   3198  CB  LYS A 206     -18.185  28.693 -43.583  1.00  0.71           C  
ATOM   3199  CG  LYS A 206     -19.657  28.476 -43.877  1.00  0.71           C  
ATOM   3200  CD  LYS A 206     -19.910  28.508 -45.373  1.00  0.71           C  
ATOM   3201  CE  LYS A 206     -21.334  28.137 -45.711  1.00  0.71           C  
ATOM   3202  NZ  LYS A 206     -22.289  29.080 -45.121  1.00  0.71           N  
ATOM   3203  H   LYS A 206     -15.803  29.240 -42.788  1.00  0.71           H  
ATOM   3204  HA  LYS A 206     -18.387  29.616 -41.643  1.00  0.71           H  
ATOM   3205 1HB  LYS A 206     -17.888  29.603 -44.104  1.00  0.71           H  
ATOM   3206 2HB  LYS A 206     -17.637  27.866 -44.034  1.00  0.71           H  
ATOM   3207 1HG  LYS A 206     -19.963  27.522 -43.497  1.00  0.71           H  
ATOM   3208 2HG  LYS A 206     -20.258  29.233 -43.396  1.00  0.71           H  
ATOM   3209 1HD  LYS A 206     -19.717  29.516 -45.741  1.00  0.71           H  
ATOM   3210 2HD  LYS A 206     -19.235  27.812 -45.874  1.00  0.71           H  
ATOM   3211 1HE  LYS A 206     -21.447  28.152 -46.793  1.00  0.71           H  
ATOM   3212 2HE  LYS A 206     -21.547  27.131 -45.347  1.00  0.71           H  
ATOM   3213 1HZ  LYS A 206     -23.224  28.820 -45.368  1.00  0.71           H  
ATOM   3214 2HZ  LYS A 206     -22.199  29.065 -44.118  1.00  0.71           H  
ATOM   3215 3HZ  LYS A 206     -22.117  30.048 -45.447  1.00  0.71           H  
ATOM   3216  N   THR A 207     -19.037  27.542 -40.438  1.00  0.67           N  
ATOM   3217  CA  THR A 207     -19.258  26.400 -39.556  1.00  0.67           C  
ATOM   3218  C   THR A 207     -20.659  25.801 -39.580  1.00  0.67           C  
ATOM   3219  O   THR A 207     -21.656  26.528 -39.656  1.00  0.67           O  
ATOM   3220  CB  THR A 207     -18.898  26.770 -38.085  1.00  0.67           C  
ATOM   3221  OG1 THR A 207     -17.504  27.159 -38.003  1.00  0.67           O  
ATOM   3222  CG2 THR A 207     -19.136  25.560 -37.109  1.00  0.67           C  
ATOM   3223  H   THR A 207     -19.621  28.379 -40.367  1.00  0.67           H  
ATOM   3224  HA  THR A 207     -18.573  25.628 -39.863  1.00  0.67           H  
ATOM   3225  HB  THR A 207     -19.516  27.613 -37.771  1.00  0.67           H  
ATOM   3226  HG1 THR A 207     -17.301  27.877 -38.649  1.00  0.67           H  
ATOM   3227 1HG2 THR A 207     -18.874  25.844 -36.100  1.00  0.67           H  
ATOM   3228 2HG2 THR A 207     -20.176  25.270 -37.125  1.00  0.67           H  
ATOM   3229 3HG2 THR A 207     -18.521  24.711 -37.411  1.00  0.67           H  
ATOM   3230  N   LEU A 208     -20.710  24.465 -39.563  1.00  0.65           N  
ATOM   3231  CA  LEU A 208     -21.976  23.758 -39.418  1.00  0.65           C  
ATOM   3232  C   LEU A 208     -22.108  23.268 -38.002  1.00  0.65           C  
ATOM   3233  O   LEU A 208     -21.266  22.508 -37.529  1.00  0.65           O  
ATOM   3234  CB  LEU A 208     -22.103  22.534 -40.306  1.00  0.65           C  
ATOM   3235  CG  LEU A 208     -23.411  21.752 -40.116  1.00  0.65           C  
ATOM   3236  CD1 LEU A 208     -24.600  22.593 -40.536  1.00  0.65           C  
ATOM   3237  CD2 LEU A 208     -23.357  20.528 -40.906  1.00  0.65           C  
ATOM   3238  H   LEU A 208     -19.829  23.946 -39.582  1.00  0.65           H  
ATOM   3239  HA  LEU A 208     -22.793  24.442 -39.635  1.00  0.65           H  
ATOM   3240 1HB  LEU A 208     -22.066  22.826 -41.285  1.00  0.65           H  
ATOM   3241 2HB  LEU A 208     -21.269  21.868 -40.117  1.00  0.65           H  
ATOM   3242  HG  LEU A 208     -23.534  21.514 -39.074  1.00  0.65           H  
ATOM   3243 1HD1 LEU A 208     -25.507  22.034 -40.381  1.00  0.65           H  
ATOM   3244 2HD1 LEU A 208     -24.628  23.485 -39.940  1.00  0.65           H  
ATOM   3245 3HD1 LEU A 208     -24.519  22.861 -41.579  1.00  0.65           H  
ATOM   3246 1HD2 LEU A 208     -24.276  19.968 -40.760  1.00  0.65           H  
ATOM   3247 2HD2 LEU A 208     -23.243  20.781 -41.955  1.00  0.65           H  
ATOM   3248 3HD2 LEU A 208     -22.523  19.939 -40.588  1.00  0.65           H  
ATOM   3249  N   VAL A 209     -23.157  23.680 -37.336  1.00  0.66           N  
ATOM   3250  CA  VAL A 209     -23.417  23.280 -35.979  1.00  0.66           C  
ATOM   3251  C   VAL A 209     -24.512  22.238 -36.053  1.00  0.66           C  
ATOM   3252  O   VAL A 209     -25.577  22.488 -36.602  1.00  0.66           O  
ATOM   3253  CB  VAL A 209     -23.849  24.507 -35.167  1.00  0.66           C  
ATOM   3254  CG1 VAL A 209     -24.131  24.149 -33.748  1.00  0.66           C  
ATOM   3255  CG2 VAL A 209     -22.782  25.559 -35.286  1.00  0.66           C  
ATOM   3256  H   VAL A 209     -23.802  24.311 -37.789  1.00  0.66           H  
ATOM   3257  HA  VAL A 209     -22.529  22.834 -35.538  1.00  0.66           H  
ATOM   3258  HB  VAL A 209     -24.755  24.885 -35.575  1.00  0.66           H  
ATOM   3259 1HG1 VAL A 209     -24.442  25.029 -33.216  1.00  0.66           H  
ATOM   3260 2HG1 VAL A 209     -24.925  23.393 -33.694  1.00  0.66           H  
ATOM   3261 3HG1 VAL A 209     -23.235  23.762 -33.300  1.00  0.66           H  
ATOM   3262 1HG2 VAL A 209     -23.076  26.445 -34.753  1.00  0.66           H  
ATOM   3263 2HG2 VAL A 209     -21.857  25.212 -34.900  1.00  0.66           H  
ATOM   3264 3HG2 VAL A 209     -22.660  25.781 -36.332  1.00  0.66           H  
ATOM   3265  N   ILE A 210     -24.229  21.056 -35.583  1.00  0.69           N  
ATOM   3266  CA  ILE A 210     -25.182  19.982 -35.683  1.00  0.69           C  
ATOM   3267  C   ILE A 210     -25.786  19.769 -34.327  1.00  0.69           C  
ATOM   3268  O   ILE A 210     -25.072  19.511 -33.364  1.00  0.69           O  
ATOM   3269  CB  ILE A 210     -24.502  18.725 -36.200  1.00  0.69           C  
ATOM   3270  CG1 ILE A 210     -23.894  19.044 -37.562  1.00  0.69           C  
ATOM   3271  CG2 ILE A 210     -25.540  17.629 -36.297  1.00  0.69           C  
ATOM   3272  CD1 ILE A 210     -22.962  18.010 -38.081  1.00  0.69           C  
ATOM   3273  H   ILE A 210     -23.329  20.894 -35.159  1.00  0.69           H  
ATOM   3274  HA  ILE A 210     -25.975  20.260 -36.375  1.00  0.69           H  
ATOM   3275  HB  ILE A 210     -23.695  18.431 -35.542  1.00  0.69           H  
ATOM   3276 1HG1 ILE A 210     -24.702  19.194 -38.273  1.00  0.69           H  
ATOM   3277 2HG1 ILE A 210     -23.329  19.964 -37.477  1.00  0.69           H  
ATOM   3278 1HG2 ILE A 210     -25.096  16.735 -36.688  1.00  0.69           H  
ATOM   3279 2HG2 ILE A 210     -25.950  17.431 -35.308  1.00  0.69           H  
ATOM   3280 3HG2 ILE A 210     -26.342  17.953 -36.962  1.00  0.69           H  
ATOM   3281 1HD1 ILE A 210     -22.574  18.302 -39.036  1.00  0.69           H  
ATOM   3282 2HD1 ILE A 210     -22.145  17.903 -37.375  1.00  0.69           H  
ATOM   3283 3HD1 ILE A 210     -23.466  17.070 -38.186  1.00  0.69           H  
ATOM   3284  N   GLY A 211     -27.096  19.902 -34.264  1.00  0.73           N  
ATOM   3285  CA  GLY A 211     -27.823  19.864 -33.025  1.00  0.73           C  
ATOM   3286  C   GLY A 211     -28.201  21.295 -32.750  1.00  0.73           C  
ATOM   3287  O   GLY A 211     -27.444  22.210 -33.068  1.00  0.73           O  
ATOM   3288  H   GLY A 211     -27.631  20.097 -35.111  1.00  0.73           H  
ATOM   3289 1HA  GLY A 211     -28.710  19.238 -33.121  1.00  0.73           H  
ATOM   3290 2HA  GLY A 211     -27.200  19.482 -32.220  1.00  0.73           H  
ATOM   3291  N   ALA A 212     -29.372  21.501 -32.177  1.00  0.78           N  
ATOM   3292  CA  ALA A 212     -29.827  22.846 -31.885  1.00  0.78           C  
ATOM   3293  C   ALA A 212     -30.302  22.893 -30.447  1.00  0.78           C  
ATOM   3294  O   ALA A 212     -31.213  23.622 -30.078  1.00  0.78           O  
ATOM   3295  CB  ALA A 212     -30.870  23.245 -32.880  1.00  0.78           C  
ATOM   3296  H   ALA A 212     -29.963  20.718 -31.938  1.00  0.78           H  
ATOM   3297  HA  ALA A 212     -28.986  23.532 -31.978  1.00  0.78           H  
ATOM   3298 1HB  ALA A 212     -31.175  24.240 -32.698  1.00  0.78           H  
ATOM   3299 2HB  ALA A 212     -30.422  23.184 -33.838  1.00  0.78           H  
ATOM   3300 3HB  ALA A 212     -31.710  22.574 -32.831  1.00  0.78           H  
ATOM   3301  N   SER A 213     -29.670  22.046 -29.658  1.00  0.82           N  
ATOM   3302  CA  SER A 213     -29.912  21.894 -28.238  1.00  0.82           C  
ATOM   3303  C   SER A 213     -29.344  23.110 -27.605  1.00  0.82           C  
ATOM   3304  O   SER A 213     -28.747  23.932 -28.293  1.00  0.82           O  
ATOM   3305  CB  SER A 213     -29.159  20.709 -27.675  1.00  0.82           C  
ATOM   3306  OG  SER A 213     -27.766  20.994 -27.585  1.00  0.82           O  
ATOM   3307  H   SER A 213     -28.952  21.475 -30.080  1.00  0.82           H  
ATOM   3308  HA  SER A 213     -30.986  21.831 -28.039  1.00  0.82           H  
ATOM   3309 1HB  SER A 213     -29.546  20.453 -26.691  1.00  0.82           H  
ATOM   3310 2HB  SER A 213     -29.308  19.846 -28.320  1.00  0.82           H  
ATOM   3311  HG  SER A 213     -27.323  20.110 -27.443  1.00  0.82           H  
ATOM   3312  N   TYR A 214     -29.467  23.254 -26.304  1.00  0.84           N  
ATOM   3313  CA  TYR A 214     -28.824  24.412 -25.722  1.00  0.84           C  
ATOM   3314  C   TYR A 214     -27.333  24.478 -26.116  1.00  0.84           C  
ATOM   3315  O   TYR A 214     -26.808  25.557 -26.339  1.00  0.84           O  
ATOM   3316  CB  TYR A 214     -28.977  24.417 -24.201  1.00  0.84           C  
ATOM   3317  CG  TYR A 214     -28.081  23.478 -23.446  1.00  0.84           C  
ATOM   3318  CD1 TYR A 214     -26.880  23.954 -22.958  1.00  0.84           C  
ATOM   3319  CD2 TYR A 214     -28.447  22.158 -23.224  1.00  0.84           C  
ATOM   3320  CE1 TYR A 214     -26.039  23.132 -22.247  1.00  0.84           C  
ATOM   3321  CE2 TYR A 214     -27.601  21.326 -22.508  1.00  0.84           C  
ATOM   3322  CZ  TYR A 214     -26.401  21.817 -22.021  1.00  0.84           C  
ATOM   3323  OH  TYR A 214     -25.566  21.005 -21.318  1.00  0.84           O  
ATOM   3324  H   TYR A 214     -29.974  22.587 -25.743  1.00  0.84           H  
ATOM   3325  HA  TYR A 214     -29.310  25.300 -26.118  1.00  0.84           H  
ATOM   3326 1HB  TYR A 214     -28.748  25.418 -23.840  1.00  0.84           H  
ATOM   3327 2HB  TYR A 214     -30.010  24.196 -23.934  1.00  0.84           H  
ATOM   3328  HD1 TYR A 214     -26.598  24.992 -23.135  1.00  0.84           H  
ATOM   3329  HD2 TYR A 214     -29.394  21.779 -23.608  1.00  0.84           H  
ATOM   3330  HE1 TYR A 214     -25.093  23.520 -21.867  1.00  0.84           H  
ATOM   3331  HE2 TYR A 214     -27.878  20.286 -22.325  1.00  0.84           H  
ATOM   3332  HH  TYR A 214     -24.771  21.493 -21.087  1.00  0.84           H  
ATOM   3333  N   ILE A 215     -26.654  23.327 -26.283  1.00  0.83           N  
ATOM   3334  CA  ILE A 215     -25.229  23.329 -26.620  1.00  0.83           C  
ATOM   3335  C   ILE A 215     -25.111  23.856 -28.046  1.00  0.83           C  
ATOM   3336  O   ILE A 215     -24.221  24.653 -28.389  1.00  0.83           O  
ATOM   3337  CB  ILE A 215     -24.613  21.907 -26.526  1.00  0.83           C  
ATOM   3338  CG1 ILE A 215     -24.641  21.424 -25.098  1.00  0.83           C  
ATOM   3339  CG2 ILE A 215     -23.182  21.910 -26.998  1.00  0.83           C  
ATOM   3340  CD1 ILE A 215     -24.301  19.963 -24.930  1.00  0.83           C  
ATOM   3341  H   ILE A 215     -27.134  22.437 -26.223  1.00  0.83           H  
ATOM   3342  HA  ILE A 215     -24.701  24.005 -25.946  1.00  0.83           H  
ATOM   3343  HB  ILE A 215     -25.196  21.216 -27.138  1.00  0.83           H  
ATOM   3344 1HG1 ILE A 215     -23.946  22.021 -24.508  1.00  0.83           H  
ATOM   3345 2HG1 ILE A 215     -25.637  21.579 -24.722  1.00  0.83           H  
ATOM   3346 1HG2 ILE A 215     -22.771  20.901 -26.930  1.00  0.83           H  
ATOM   3347 2HG2 ILE A 215     -23.143  22.239 -27.998  1.00  0.83           H  
ATOM   3348 3HG2 ILE A 215     -22.598  22.582 -26.378  1.00  0.83           H  
ATOM   3349 1HD1 ILE A 215     -24.364  19.698 -23.876  1.00  0.83           H  
ATOM   3350 2HD1 ILE A 215     -25.006  19.366 -25.494  1.00  0.83           H  
ATOM   3351 3HD1 ILE A 215     -23.292  19.769 -25.293  1.00  0.83           H  
ATOM   3352  N   GLY A 216     -26.020  23.354 -28.881  1.00  0.81           N  
ATOM   3353  CA  GLY A 216     -26.132  23.696 -30.290  1.00  0.81           C  
ATOM   3354  C   GLY A 216     -26.305  25.184 -30.517  1.00  0.81           C  
ATOM   3355  O   GLY A 216     -25.518  25.826 -31.226  1.00  0.81           O  
ATOM   3356  H   GLY A 216     -26.694  22.690 -28.493  1.00  0.81           H  
ATOM   3357 1HA  GLY A 216     -25.279  23.346 -30.839  1.00  0.81           H  
ATOM   3358 2HA  GLY A 216     -26.990  23.168 -30.699  1.00  0.81           H  
ATOM   3359  N   LEU A 217     -27.319  25.757 -29.892  1.00  0.79           N  
ATOM   3360  CA  LEU A 217     -27.597  27.144 -30.168  1.00  0.79           C  
ATOM   3361  C   LEU A 217     -26.560  28.042 -29.538  1.00  0.79           C  
ATOM   3362  O   LEU A 217     -26.211  29.077 -30.110  1.00  0.79           O  
ATOM   3363  CB  LEU A 217     -28.955  27.564 -29.653  1.00  0.79           C  
ATOM   3364  CG  LEU A 217     -30.102  26.899 -30.300  1.00  0.79           C  
ATOM   3365  CD1 LEU A 217     -31.350  27.507 -29.753  1.00  0.79           C  
ATOM   3366  CD2 LEU A 217     -29.993  26.979 -31.786  1.00  0.79           C  
ATOM   3367  H   LEU A 217     -27.908  25.198 -29.279  1.00  0.79           H  
ATOM   3368  HA  LEU A 217     -27.569  27.284 -31.246  1.00  0.79           H  
ATOM   3369 1HB  LEU A 217     -28.999  27.327 -28.588  1.00  0.79           H  
ATOM   3370 2HB  LEU A 217     -29.060  28.627 -29.765  1.00  0.79           H  
ATOM   3371  HG  LEU A 217     -30.103  25.850 -30.009  1.00  0.79           H  
ATOM   3372 1HD1 LEU A 217     -32.212  27.021 -30.170  1.00  0.79           H  
ATOM   3373 2HD1 LEU A 217     -31.351  27.400 -28.689  1.00  0.79           H  
ATOM   3374 3HD1 LEU A 217     -31.375  28.559 -30.011  1.00  0.79           H  
ATOM   3375 1HD2 LEU A 217     -30.839  26.466 -32.215  1.00  0.79           H  
ATOM   3376 2HD2 LEU A 217     -29.994  28.005 -32.099  1.00  0.79           H  
ATOM   3377 3HD2 LEU A 217     -29.071  26.499 -32.111  1.00  0.79           H  
ATOM   3378  N   GLU A 218     -26.023  27.654 -28.385  1.00  0.76           N  
ATOM   3379  CA  GLU A 218     -25.020  28.493 -27.774  1.00  0.76           C  
ATOM   3380  C   GLU A 218     -23.793  28.647 -28.633  1.00  0.76           C  
ATOM   3381  O   GLU A 218     -23.321  29.769 -28.861  1.00  0.76           O  
ATOM   3382  CB  GLU A 218     -24.584  27.893 -26.446  1.00  0.76           C  
ATOM   3383  CG  GLU A 218     -25.569  28.024 -25.404  1.00  0.76           C  
ATOM   3384  CD  GLU A 218     -25.311  27.287 -24.168  1.00  0.76           C  
ATOM   3385  OE1 GLU A 218     -24.457  26.437 -24.094  1.00  0.76           O  
ATOM   3386  OE2 GLU A 218     -25.998  27.616 -23.256  1.00  0.76           O  
ATOM   3387  H   GLU A 218     -26.318  26.802 -27.906  1.00  0.76           H  
ATOM   3388  HA  GLU A 218     -25.452  29.474 -27.610  1.00  0.76           H  
ATOM   3389 1HB  GLU A 218     -24.352  26.834 -26.577  1.00  0.76           H  
ATOM   3390 2HB  GLU A 218     -23.690  28.394 -26.114  1.00  0.76           H  
ATOM   3391 1HG  GLU A 218     -25.503  29.028 -25.152  1.00  0.76           H  
ATOM   3392 2HG  GLU A 218     -26.569  27.854 -25.775  1.00  0.76           H  
ATOM   3393  N   THR A 219     -23.308  27.543 -29.196  1.00  0.75           N  
ATOM   3394  CA  THR A 219     -22.109  27.670 -29.985  1.00  0.75           C  
ATOM   3395  C   THR A 219     -22.411  28.450 -31.243  1.00  0.75           C  
ATOM   3396  O   THR A 219     -21.634  29.318 -31.646  1.00  0.75           O  
ATOM   3397  CB  THR A 219     -21.483  26.335 -30.342  1.00  0.75           C  
ATOM   3398  OG1 THR A 219     -21.181  25.614 -29.143  1.00  0.75           O  
ATOM   3399  CG2 THR A 219     -20.196  26.674 -31.046  1.00  0.75           C  
ATOM   3400  H   THR A 219     -23.732  26.625 -29.022  1.00  0.75           H  
ATOM   3401  HA  THR A 219     -21.376  28.234 -29.412  1.00  0.75           H  
ATOM   3402  HB  THR A 219     -22.144  25.737 -30.979  1.00  0.75           H  
ATOM   3403  HG1 THR A 219     -22.027  25.380 -28.710  1.00  0.75           H  
ATOM   3404 1HG2 THR A 219     -19.670  25.808 -31.295  1.00  0.75           H  
ATOM   3405 2HG2 THR A 219     -20.423  27.235 -31.942  1.00  0.75           H  
ATOM   3406 3HG2 THR A 219     -19.579  27.278 -30.390  1.00  0.75           H  
ATOM   3407  N   ALA A 220     -23.543  28.151 -31.878  1.00  0.74           N  
ATOM   3408  CA  ALA A 220     -23.884  28.856 -33.093  1.00  0.74           C  
ATOM   3409  C   ALA A 220     -24.010  30.347 -32.851  1.00  0.74           C  
ATOM   3410  O   ALA A 220     -23.522  31.157 -33.651  1.00  0.74           O  
ATOM   3411  CB  ALA A 220     -25.180  28.327 -33.639  1.00  0.74           C  
ATOM   3412  H   ALA A 220     -24.173  27.424 -31.524  1.00  0.74           H  
ATOM   3413  HA  ALA A 220     -23.082  28.695 -33.803  1.00  0.74           H  
ATOM   3414 1HB  ALA A 220     -25.420  28.839 -34.567  1.00  0.74           H  
ATOM   3415 2HB  ALA A 220     -25.073  27.271 -33.809  1.00  0.74           H  
ATOM   3416 3HB  ALA A 220     -25.966  28.491 -32.915  1.00  0.74           H  
ATOM   3417  N   GLY A 221     -24.589  30.718 -31.713  1.00  0.76           N  
ATOM   3418  CA  GLY A 221     -24.769  32.105 -31.334  1.00  0.76           C  
ATOM   3419  C   GLY A 221     -23.430  32.808 -31.332  1.00  0.76           C  
ATOM   3420  O   GLY A 221     -23.230  33.802 -32.036  1.00  0.76           O  
ATOM   3421  H   GLY A 221     -24.962  30.006 -31.085  1.00  0.76           H  
ATOM   3422 1HA  GLY A 221     -25.458  32.596 -32.025  1.00  0.76           H  
ATOM   3423 2HA  GLY A 221     -25.202  32.123 -30.339  1.00  0.76           H  
ATOM   3424  N   PHE A 222     -22.505  32.251 -30.576  1.00  0.78           N  
ATOM   3425  CA  PHE A 222     -21.148  32.751 -30.453  1.00  0.78           C  
ATOM   3426  C   PHE A 222     -20.460  32.938 -31.793  1.00  0.78           C  
ATOM   3427  O   PHE A 222     -19.879  33.989 -32.087  1.00  0.78           O  
ATOM   3428  CB  PHE A 222     -20.379  31.780 -29.577  1.00  0.78           C  
ATOM   3429  CG  PHE A 222     -18.965  31.905 -29.568  1.00  0.78           C  
ATOM   3430  CD1 PHE A 222     -18.329  32.917 -28.912  1.00  0.78           C  
ATOM   3431  CD2 PHE A 222     -18.233  30.927 -30.198  1.00  0.78           C  
ATOM   3432  CE1 PHE A 222     -16.974  32.953 -28.902  1.00  0.78           C  
ATOM   3433  CE2 PHE A 222     -16.892  30.948 -30.185  1.00  0.78           C  
ATOM   3434  CZ  PHE A 222     -16.246  31.956 -29.537  1.00  0.78           C  
ATOM   3435  H   PHE A 222     -22.753  31.409 -30.039  1.00  0.78           H  
ATOM   3436  HA  PHE A 222     -21.189  33.726 -29.950  1.00  0.78           H  
ATOM   3437 1HB  PHE A 222     -20.698  31.912 -28.573  1.00  0.78           H  
ATOM   3438 2HB  PHE A 222     -20.629  30.761 -29.857  1.00  0.78           H  
ATOM   3439  HD1 PHE A 222     -18.910  33.686 -28.401  1.00  0.78           H  
ATOM   3440  HD2 PHE A 222     -18.764  30.118 -30.699  1.00  0.78           H  
ATOM   3441  HE1 PHE A 222     -16.469  33.770 -28.384  1.00  0.78           H  
ATOM   3442  HE2 PHE A 222     -16.346  30.164 -30.678  1.00  0.78           H  
ATOM   3443  HZ  PHE A 222     -15.167  31.968 -29.523  1.00  0.78           H  
ATOM   3444  N   LEU A 223     -20.530  31.905 -32.620  1.00  0.82           N  
ATOM   3445  CA  LEU A 223     -19.857  31.969 -33.890  1.00  0.82           C  
ATOM   3446  C   LEU A 223     -20.426  33.075 -34.779  1.00  0.82           C  
ATOM   3447  O   LEU A 223     -19.664  33.768 -35.457  1.00  0.82           O  
ATOM   3448  CB  LEU A 223     -19.923  30.597 -34.548  1.00  0.82           C  
ATOM   3449  CG  LEU A 223     -19.124  29.523 -33.808  1.00  0.82           C  
ATOM   3450  CD1 LEU A 223     -19.367  28.186 -34.455  1.00  0.82           C  
ATOM   3451  CD2 LEU A 223     -17.664  29.902 -33.827  1.00  0.82           C  
ATOM   3452  H   LEU A 223     -21.041  31.066 -32.355  1.00  0.82           H  
ATOM   3453  HA  LEU A 223     -18.809  32.186 -33.691  1.00  0.82           H  
ATOM   3454 1HB  LEU A 223     -20.970  30.281 -34.579  1.00  0.82           H  
ATOM   3455 2HB  LEU A 223     -19.553  30.671 -35.561  1.00  0.82           H  
ATOM   3456  HG  LEU A 223     -19.462  29.464 -32.783  1.00  0.82           H  
ATOM   3457 1HD1 LEU A 223     -18.807  27.417 -33.921  1.00  0.82           H  
ATOM   3458 2HD1 LEU A 223     -20.430  27.954 -34.418  1.00  0.82           H  
ATOM   3459 3HD1 LEU A 223     -19.035  28.227 -35.486  1.00  0.82           H  
ATOM   3460 1HD2 LEU A 223     -17.091  29.151 -33.299  1.00  0.82           H  
ATOM   3461 2HD2 LEU A 223     -17.334  29.962 -34.860  1.00  0.82           H  
ATOM   3462 3HD2 LEU A 223     -17.528  30.870 -33.339  1.00  0.82           H  
ATOM   3463  N   ASN A 224     -21.744  33.307 -34.721  1.00  0.86           N  
ATOM   3464  CA  ASN A 224     -22.325  34.352 -35.556  1.00  0.86           C  
ATOM   3465  C   ASN A 224     -21.967  35.741 -35.032  1.00  0.86           C  
ATOM   3466  O   ASN A 224     -21.685  36.651 -35.822  1.00  0.86           O  
ATOM   3467  CB  ASN A 224     -23.827  34.206 -35.642  1.00  0.86           C  
ATOM   3468  CG  ASN A 224     -24.232  33.055 -36.479  1.00  0.86           C  
ATOM   3469  OD1 ASN A 224     -24.134  33.090 -37.715  1.00  0.86           O  
ATOM   3470  ND2 ASN A 224     -24.697  32.022 -35.834  1.00  0.86           N  
ATOM   3471  H   ASN A 224     -22.353  32.721 -34.142  1.00  0.86           H  
ATOM   3472  HA  ASN A 224     -21.905  34.258 -36.560  1.00  0.86           H  
ATOM   3473 1HB  ASN A 224     -24.235  34.065 -34.635  1.00  0.86           H  
ATOM   3474 2HB  ASN A 224     -24.268  35.116 -36.050  1.00  0.86           H  
ATOM   3475 1HD2 ASN A 224     -24.998  31.208 -36.323  1.00  0.86           H  
ATOM   3476 2HD2 ASN A 224     -24.745  32.037 -34.826  1.00  0.86           H  
ATOM   3477  N   GLU A 225     -21.860  35.893 -33.711  1.00  0.89           N  
ATOM   3478  CA  GLU A 225     -21.513  37.195 -33.130  1.00  0.89           C  
ATOM   3479  C   GLU A 225     -20.138  37.626 -33.583  1.00  0.89           C  
ATOM   3480  O   GLU A 225     -19.876  38.800 -33.827  1.00  0.89           O  
ATOM   3481  CB  GLU A 225     -21.541  37.157 -31.604  1.00  0.89           C  
ATOM   3482  CG  GLU A 225     -22.879  37.063 -31.009  1.00  0.89           C  
ATOM   3483  CD  GLU A 225     -23.667  38.250 -31.276  1.00  0.89           C  
ATOM   3484  OE1 GLU A 225     -23.215  39.329 -30.978  1.00  0.89           O  
ATOM   3485  OE2 GLU A 225     -24.723  38.110 -31.819  1.00  0.89           O  
ATOM   3486  H   GLU A 225     -22.086  35.106 -33.096  1.00  0.89           H  
ATOM   3487  HA  GLU A 225     -22.233  37.936 -33.479  1.00  0.89           H  
ATOM   3488 1HB  GLU A 225     -20.991  36.281 -31.271  1.00  0.89           H  
ATOM   3489 2HB  GLU A 225     -21.051  38.045 -31.205  1.00  0.89           H  
ATOM   3490 1HG  GLU A 225     -23.372  36.210 -31.440  1.00  0.89           H  
ATOM   3491 2HG  GLU A 225     -22.796  36.907 -29.931  1.00  0.89           H  
ATOM   3492  N   LEU A 226     -19.256  36.659 -33.764  1.00  0.91           N  
ATOM   3493  CA  LEU A 226     -17.908  36.940 -34.191  1.00  0.91           C  
ATOM   3494  C   LEU A 226     -17.729  37.034 -35.707  1.00  0.91           C  
ATOM   3495  O   LEU A 226     -16.602  37.185 -36.192  1.00  0.91           O  
ATOM   3496  CB  LEU A 226     -16.985  35.909 -33.607  1.00  0.91           C  
ATOM   3497  CG  LEU A 226     -16.897  35.930 -32.129  1.00  0.91           C  
ATOM   3498  CD1 LEU A 226     -16.029  34.839 -31.671  1.00  0.91           C  
ATOM   3499  CD2 LEU A 226     -16.364  37.247 -31.723  1.00  0.91           C  
ATOM   3500  H   LEU A 226     -19.526  35.697 -33.527  1.00  0.91           H  
ATOM   3501  HA  LEU A 226     -17.629  37.910 -33.776  1.00  0.91           H  
ATOM   3502 1HB  LEU A 226     -17.366  34.930 -33.892  1.00  0.91           H  
ATOM   3503 2HB  LEU A 226     -15.989  36.053 -34.016  1.00  0.91           H  
ATOM   3504  HG  LEU A 226     -17.879  35.768 -31.688  1.00  0.91           H  
ATOM   3505 1HD1 LEU A 226     -15.963  34.879 -30.594  1.00  0.91           H  
ATOM   3506 2HD1 LEU A 226     -16.460  33.889 -31.986  1.00  0.91           H  
ATOM   3507 3HD1 LEU A 226     -15.041  34.964 -32.094  1.00  0.91           H  
ATOM   3508 1HD2 LEU A 226     -16.259  37.265 -30.653  1.00  0.91           H  
ATOM   3509 2HD2 LEU A 226     -15.406  37.385 -32.181  1.00  0.91           H  
ATOM   3510 3HD2 LEU A 226     -17.037  38.043 -32.050  1.00  0.91           H  
ATOM   3511  N   GLY A 227     -18.828  36.952 -36.469  1.00  0.89           N  
ATOM   3512  CA  GLY A 227     -18.756  37.064 -37.917  1.00  0.89           C  
ATOM   3513  C   GLY A 227     -18.434  35.777 -38.670  1.00  0.89           C  
ATOM   3514  O   GLY A 227     -18.010  35.830 -39.823  1.00  0.89           O  
ATOM   3515  H   GLY A 227     -19.743  36.833 -36.042  1.00  0.89           H  
ATOM   3516 1HA  GLY A 227     -19.714  37.446 -38.273  1.00  0.89           H  
ATOM   3517 2HA  GLY A 227     -18.015  37.820 -38.173  1.00  0.89           H  
ATOM   3518  N   PHE A 228     -18.649  34.616 -38.052  1.00  0.85           N  
ATOM   3519  CA  PHE A 228     -18.341  33.379 -38.747  1.00  0.85           C  
ATOM   3520  C   PHE A 228     -19.647  32.817 -39.269  1.00  0.85           C  
ATOM   3521  O   PHE A 228     -20.510  32.406 -38.490  1.00  0.85           O  
ATOM   3522  CB  PHE A 228     -17.681  32.372 -37.803  1.00  0.85           C  
ATOM   3523  CG  PHE A 228     -16.450  32.922 -37.195  1.00  0.85           C  
ATOM   3524  CD1 PHE A 228     -16.361  33.022 -35.827  1.00  0.85           C  
ATOM   3525  CD2 PHE A 228     -15.422  33.414 -37.959  1.00  0.85           C  
ATOM   3526  CE1 PHE A 228     -15.268  33.571 -35.231  1.00  0.85           C  
ATOM   3527  CE2 PHE A 228     -14.320  33.983 -37.358  1.00  0.85           C  
ATOM   3528  CZ  PHE A 228     -14.257  34.061 -35.980  1.00  0.85           C  
ATOM   3529  H   PHE A 228     -19.013  34.570 -37.099  1.00  0.85           H  
ATOM   3530  HA  PHE A 228     -17.673  33.581 -39.583  1.00  0.85           H  
ATOM   3531 1HB  PHE A 228     -18.370  32.107 -37.016  1.00  0.85           H  
ATOM   3532 2HB  PHE A 228     -17.421  31.456 -38.347  1.00  0.85           H  
ATOM   3533  HD1 PHE A 228     -17.178  32.654 -35.223  1.00  0.85           H  
ATOM   3534  HD2 PHE A 228     -15.485  33.357 -39.045  1.00  0.85           H  
ATOM   3535  HE1 PHE A 228     -15.218  33.632 -34.158  1.00  0.85           H  
ATOM   3536  HE2 PHE A 228     -13.507  34.375 -37.970  1.00  0.85           H  
ATOM   3537  HZ  PHE A 228     -13.393  34.515 -35.498  1.00  0.85           H  
ATOM   3538  N   ASP A 229     -19.821  32.813 -40.593  1.00  0.80           N  
ATOM   3539  CA  ASP A 229     -21.083  32.362 -41.189  1.00  0.80           C  
ATOM   3540  C   ASP A 229     -21.394  30.985 -40.621  1.00  0.80           C  
ATOM   3541  O   ASP A 229     -20.635  30.040 -40.864  1.00  0.80           O  
ATOM   3542  CB  ASP A 229     -20.937  32.281 -42.725  1.00  0.80           C  
ATOM   3543  CG  ASP A 229     -22.260  31.985 -43.539  1.00  0.80           C  
ATOM   3544  OD1 ASP A 229     -23.329  32.101 -42.994  1.00  0.80           O  
ATOM   3545  OD2 ASP A 229     -22.165  31.581 -44.696  1.00  0.80           O  
ATOM   3546  H   ASP A 229     -19.080  33.156 -41.189  1.00  0.80           H  
ATOM   3547  HA  ASP A 229     -21.885  33.050 -40.914  1.00  0.80           H  
ATOM   3548 1HB  ASP A 229     -20.545  33.233 -43.082  1.00  0.80           H  
ATOM   3549 2HB  ASP A 229     -20.197  31.531 -42.976  1.00  0.80           H  
ATOM   3550  N   THR A 230     -22.479  30.884 -39.853  1.00  0.74           N  
ATOM   3551  CA  THR A 230     -22.817  29.633 -39.200  1.00  0.74           C  
ATOM   3552  C   THR A 230     -24.252  29.162 -39.453  1.00  0.74           C  
ATOM   3553  O   THR A 230     -25.224  29.924 -39.356  1.00  0.74           O  
ATOM   3554  CB  THR A 230     -22.525  29.728 -37.691  1.00  0.74           C  
ATOM   3555  OG1 THR A 230     -21.141  30.008 -37.498  1.00  0.74           O  
ATOM   3556  CG2 THR A 230     -22.855  28.459 -36.990  1.00  0.74           C  
ATOM   3557  H   THR A 230     -23.057  31.705 -39.704  1.00  0.74           H  
ATOM   3558  HA  THR A 230     -22.163  28.865 -39.603  1.00  0.74           H  
ATOM   3559  HB  THR A 230     -23.095  30.522 -37.269  1.00  0.74           H  
ATOM   3560  HG1 THR A 230     -20.951  30.914 -37.809  1.00  0.74           H  
ATOM   3561 1HG2 THR A 230     -22.617  28.570 -35.953  1.00  0.74           H  
ATOM   3562 2HG2 THR A 230     -23.915  28.222 -37.096  1.00  0.74           H  
ATOM   3563 3HG2 THR A 230     -22.256  27.669 -37.422  1.00  0.74           H  
ATOM   3564  N   THR A 231     -24.339  27.879 -39.764  1.00  0.72           N  
ATOM   3565  CA  THR A 231     -25.575  27.167 -40.037  1.00  0.72           C  
ATOM   3566  C   THR A 231     -25.784  26.129 -38.961  1.00  0.72           C  
ATOM   3567  O   THR A 231     -24.827  25.472 -38.579  1.00  0.72           O  
ATOM   3568  CB  THR A 231     -25.515  26.457 -41.406  1.00  0.72           C  
ATOM   3569  OG1 THR A 231     -25.324  27.412 -42.458  1.00  0.72           O  
ATOM   3570  CG2 THR A 231     -26.768  25.704 -41.661  1.00  0.72           C  
ATOM   3571  H   THR A 231     -23.459  27.357 -39.802  1.00  0.72           H  
ATOM   3572  HA  THR A 231     -26.412  27.860 -40.007  1.00  0.72           H  
ATOM   3573  HB  THR A 231     -24.680  25.758 -41.413  1.00  0.72           H  
ATOM   3574  HG1 THR A 231     -25.452  26.962 -43.305  1.00  0.72           H  
ATOM   3575 1HG2 THR A 231     -26.687  25.216 -42.632  1.00  0.72           H  
ATOM   3576 2HG2 THR A 231     -26.914  24.947 -40.894  1.00  0.72           H  
ATOM   3577 3HG2 THR A 231     -27.615  26.388 -41.664  1.00  0.72           H  
ATOM   3578  N   VAL A 232     -27.001  26.000 -38.455  1.00  0.72           N  
ATOM   3579  CA  VAL A 232     -27.279  25.011 -37.436  1.00  0.72           C  
ATOM   3580  C   VAL A 232     -28.240  23.987 -38.063  1.00  0.72           C  
ATOM   3581  O   VAL A 232     -29.173  24.399 -38.755  1.00  0.72           O  
ATOM   3582  CB  VAL A 232     -27.957  25.673 -36.221  1.00  0.72           C  
ATOM   3583  CG1 VAL A 232     -28.119  24.660 -35.084  1.00  0.72           C  
ATOM   3584  CG2 VAL A 232     -27.206  26.856 -35.824  1.00  0.72           C  
ATOM   3585  H   VAL A 232     -27.742  26.604 -38.786  1.00  0.72           H  
ATOM   3586  HA  VAL A 232     -26.361  24.540 -37.140  1.00  0.72           H  
ATOM   3587  HB  VAL A 232     -28.960  25.983 -36.512  1.00  0.72           H  
ATOM   3588 1HG1 VAL A 232     -28.629  25.128 -34.248  1.00  0.72           H  
ATOM   3589 2HG1 VAL A 232     -28.666  23.810 -35.406  1.00  0.72           H  
ATOM   3590 3HG1 VAL A 232     -27.134  24.323 -34.760  1.00  0.72           H  
ATOM   3591 1HG2 VAL A 232     -27.701  27.339 -34.982  1.00  0.72           H  
ATOM   3592 2HG2 VAL A 232     -26.222  26.554 -35.554  1.00  0.72           H  
ATOM   3593 3HG2 VAL A 232     -27.158  27.538 -36.665  1.00  0.72           H  
ATOM   3594  N   ALA A 233     -27.996  22.687 -37.884  1.00  0.76           N  
ATOM   3595  CA  ALA A 233     -28.899  21.669 -38.442  1.00  0.76           C  
ATOM   3596  C   ALA A 233     -29.675  20.928 -37.354  1.00  0.76           C  
ATOM   3597  O   ALA A 233     -29.125  20.558 -36.306  1.00  0.76           O  
ATOM   3598  CB  ALA A 233     -28.115  20.673 -39.285  1.00  0.76           C  
ATOM   3599  H   ALA A 233     -27.183  22.423 -37.338  1.00  0.76           H  
ATOM   3600  HA  ALA A 233     -29.630  22.171 -39.064  1.00  0.76           H  
ATOM   3601 1HB  ALA A 233     -28.808  19.947 -39.715  1.00  0.76           H  
ATOM   3602 2HB  ALA A 233     -27.609  21.194 -40.074  1.00  0.76           H  
ATOM   3603 3HB  ALA A 233     -27.384  20.155 -38.664  1.00  0.76           H  
ATOM   3604  N   MET A 234     -30.972  20.697 -37.605  1.00  0.83           N  
ATOM   3605  CA  MET A 234     -31.801  19.976 -36.639  1.00  0.83           C  
ATOM   3606  C   MET A 234     -33.081  19.381 -37.245  1.00  0.83           C  
ATOM   3607  O   MET A 234     -33.667  19.945 -38.171  1.00  0.83           O  
ATOM   3608  CB  MET A 234     -32.159  20.933 -35.517  1.00  0.83           C  
ATOM   3609  CG  MET A 234     -33.185  21.971 -35.907  1.00  0.83           C  
ATOM   3610  SD  MET A 234     -32.576  23.152 -37.125  1.00  0.83           S  
ATOM   3611  CE  MET A 234     -31.358  23.968 -36.317  1.00  0.83           C  
ATOM   3612  H   MET A 234     -31.386  21.017 -38.485  1.00  0.83           H  
ATOM   3613  HA  MET A 234     -31.212  19.151 -36.239  1.00  0.83           H  
ATOM   3614 1HB  MET A 234     -32.556  20.377 -34.673  1.00  0.83           H  
ATOM   3615 2HB  MET A 234     -31.268  21.446 -35.183  1.00  0.83           H  
ATOM   3616 1HG  MET A 234     -34.069  21.475 -36.317  1.00  0.83           H  
ATOM   3617 2HG  MET A 234     -33.493  22.521 -35.020  1.00  0.83           H  
ATOM   3618 1HE  MET A 234     -30.932  24.713 -36.974  1.00  0.83           H  
ATOM   3619 2HE  MET A 234     -31.759  24.430 -35.430  1.00  0.83           H  
ATOM   3620 3HE  MET A 234     -30.621  23.252 -36.055  1.00  0.83           H  
ATOM   3621  N   ARG A 235     -33.561  18.282 -36.660  1.00  0.92           N  
ATOM   3622  CA  ARG A 235     -34.820  17.655 -37.080  1.00  0.92           C  
ATOM   3623  C   ARG A 235     -36.092  18.456 -36.734  1.00  0.92           C  
ATOM   3624  O   ARG A 235     -37.057  18.460 -37.498  1.00  0.92           O  
ATOM   3625  CB  ARG A 235     -34.941  16.253 -36.498  1.00  0.92           C  
ATOM   3626  CG  ARG A 235     -36.196  15.488 -36.924  1.00  0.92           C  
ATOM   3627  CD  ARG A 235     -36.285  15.336 -38.426  1.00  0.92           C  
ATOM   3628  NE  ARG A 235     -35.243  14.472 -38.989  1.00  0.92           N  
ATOM   3629  CZ  ARG A 235     -34.925  14.427 -40.312  1.00  0.92           C  
ATOM   3630  NH1 ARG A 235     -35.580  15.181 -41.159  1.00  0.92           N  
ATOM   3631  NH2 ARG A 235     -33.952  13.638 -40.745  1.00  0.92           N  
ATOM   3632  H   ARG A 235     -33.032  17.860 -35.908  1.00  0.92           H  
ATOM   3633  HA  ARG A 235     -34.779  17.551 -38.165  1.00  0.92           H  
ATOM   3634 1HB  ARG A 235     -34.082  15.661 -36.777  1.00  0.92           H  
ATOM   3635 2HB  ARG A 235     -34.955  16.313 -35.410  1.00  0.92           H  
ATOM   3636 1HG  ARG A 235     -36.182  14.491 -36.480  1.00  0.92           H  
ATOM   3637 2HG  ARG A 235     -37.078  16.028 -36.574  1.00  0.92           H  
ATOM   3638 1HD  ARG A 235     -37.256  14.919 -38.693  1.00  0.92           H  
ATOM   3639 2HD  ARG A 235     -36.183  16.319 -38.883  1.00  0.92           H  
ATOM   3640  HE  ARG A 235     -34.719  13.883 -38.355  1.00  0.92           H  
ATOM   3641 1HH1 ARG A 235     -36.317  15.788 -40.835  1.00  0.92           H  
ATOM   3642 2HH1 ARG A 235     -35.355  15.168 -42.146  1.00  0.92           H  
ATOM   3643 1HH2 ARG A 235     -33.446  13.055 -40.090  1.00  0.92           H  
ATOM   3644 2HH2 ARG A 235     -33.682  13.641 -41.734  1.00  0.92           H  
ATOM   3645  N   SER A 236     -36.108  19.095 -35.569  1.00  1.02           N  
ATOM   3646  CA  SER A 236     -37.302  19.789 -35.078  1.00  1.02           C  
ATOM   3647  C   SER A 236     -36.946  21.077 -34.344  1.00  1.02           C  
ATOM   3648  O   SER A 236     -35.842  21.593 -34.490  1.00  1.02           O  
ATOM   3649  CB  SER A 236     -38.113  18.872 -34.170  1.00  1.02           C  
ATOM   3650  OG  SER A 236     -39.367  19.437 -33.897  1.00  1.02           O  
ATOM   3651  H   SER A 236     -35.279  19.084 -34.996  1.00  1.02           H  
ATOM   3652  HA  SER A 236     -37.917  20.050 -35.938  1.00  1.02           H  
ATOM   3653 1HB  SER A 236     -38.239  17.900 -34.646  1.00  1.02           H  
ATOM   3654 2HB  SER A 236     -37.568  18.718 -33.238  1.00  1.02           H  
ATOM   3655  HG  SER A 236     -39.863  19.380 -34.723  1.00  1.02           H  
ATOM   3656  N   ILE A 237     -37.891  21.618 -33.578  1.00  1.09           N  
ATOM   3657  CA  ILE A 237     -37.639  22.884 -32.903  1.00  1.09           C  
ATOM   3658  C   ILE A 237     -36.441  22.715 -31.959  1.00  1.09           C  
ATOM   3659  O   ILE A 237     -36.444  21.792 -31.150  1.00  1.09           O  
ATOM   3660  CB  ILE A 237     -38.864  23.336 -32.073  1.00  1.09           C  
ATOM   3661  CG1 ILE A 237     -40.041  23.641 -33.004  1.00  1.09           C  
ATOM   3662  CG2 ILE A 237     -38.520  24.554 -31.191  1.00  1.09           C  
ATOM   3663  CD1 ILE A 237     -41.347  23.881 -32.275  1.00  1.09           C  
ATOM   3664  H   ILE A 237     -38.773  21.129 -33.492  1.00  1.09           H  
ATOM   3665  HA  ILE A 237     -37.470  23.628 -33.664  1.00  1.09           H  
ATOM   3666  HB  ILE A 237     -39.171  22.513 -31.427  1.00  1.09           H  
ATOM   3667 1HG1 ILE A 237     -39.806  24.526 -33.592  1.00  1.09           H  
ATOM   3668 2HG1 ILE A 237     -40.178  22.799 -33.684  1.00  1.09           H  
ATOM   3669 1HG2 ILE A 237     -39.394  24.836 -30.603  1.00  1.09           H  
ATOM   3670 2HG2 ILE A 237     -37.705  24.300 -30.518  1.00  1.09           H  
ATOM   3671 3HG2 ILE A 237     -38.228  25.391 -31.816  1.00  1.09           H  
ATOM   3672 1HD1 ILE A 237     -42.131  24.088 -33.000  1.00  1.09           H  
ATOM   3673 2HD1 ILE A 237     -41.611  22.996 -31.697  1.00  1.09           H  
ATOM   3674 3HD1 ILE A 237     -41.235  24.732 -31.609  1.00  1.09           H  
ATOM   3675  N   PRO A 238     -35.414  23.574 -32.051  1.00  1.13           N  
ATOM   3676  CA  PRO A 238     -34.207  23.569 -31.240  1.00  1.13           C  
ATOM   3677  C   PRO A 238     -34.324  23.318 -29.738  1.00  1.13           C  
ATOM   3678  O   PRO A 238     -33.763  22.353 -29.207  1.00  1.13           O  
ATOM   3679  CB  PRO A 238     -33.682  24.979 -31.538  1.00  1.13           C  
ATOM   3680  CG  PRO A 238     -34.069  25.211 -32.968  1.00  1.13           C  
ATOM   3681  CD  PRO A 238     -35.427  24.657 -33.085  1.00  1.13           C  
ATOM   3682  HA  PRO A 238     -33.537  22.812 -31.663  1.00  1.13           H  
ATOM   3683 1HB  PRO A 238     -34.168  25.697 -30.865  1.00  1.13           H  
ATOM   3684 2HB  PRO A 238     -32.636  25.050 -31.333  1.00  1.13           H  
ATOM   3685 1HG  PRO A 238     -33.996  26.258 -33.231  1.00  1.13           H  
ATOM   3686 2HG  PRO A 238     -33.375  24.687 -33.628  1.00  1.13           H  
ATOM   3687 1HD  PRO A 238     -36.178  25.422 -32.878  1.00  1.13           H  
ATOM   3688 2HD  PRO A 238     -35.497  24.233 -34.103  1.00  1.13           H  
ATOM   3689  N   LEU A 239     -35.150  24.073 -29.034  1.00  1.13           N  
ATOM   3690  CA  LEU A 239     -35.097  23.932 -27.586  1.00  1.13           C  
ATOM   3691  C   LEU A 239     -36.230  23.155 -26.968  1.00  1.13           C  
ATOM   3692  O   LEU A 239     -37.129  23.676 -26.303  1.00  1.13           O  
ATOM   3693  CB  LEU A 239     -34.983  25.308 -26.963  1.00  1.13           C  
ATOM   3694  CG  LEU A 239     -33.745  26.060 -27.350  1.00  1.13           C  
ATOM   3695  CD1 LEU A 239     -33.827  27.404 -26.763  1.00  1.13           C  
ATOM   3696  CD2 LEU A 239     -32.505  25.283 -26.833  1.00  1.13           C  
ATOM   3697  H   LEU A 239     -35.704  24.800 -29.458  1.00  1.13           H  
ATOM   3698  HA  LEU A 239     -34.179  23.405 -27.336  1.00  1.13           H  
ATOM   3699 1HB  LEU A 239     -35.845  25.898 -27.244  1.00  1.13           H  
ATOM   3700 2HB  LEU A 239     -34.974  25.213 -25.912  1.00  1.13           H  
ATOM   3701  HG  LEU A 239     -33.687  26.161 -28.427  1.00  1.13           H  
ATOM   3702 1HD1 LEU A 239     -32.945  27.986 -27.014  1.00  1.13           H  
ATOM   3703 2HD1 LEU A 239     -34.711  27.906 -27.150  1.00  1.13           H  
ATOM   3704 3HD1 LEU A 239     -33.907  27.301 -25.688  1.00  1.13           H  
ATOM   3705 1HD2 LEU A 239     -31.593  25.809 -27.091  1.00  1.13           H  
ATOM   3706 2HD2 LEU A 239     -32.564  25.179 -25.752  1.00  1.13           H  
ATOM   3707 3HD2 LEU A 239     -32.483  24.291 -27.291  1.00  1.13           H  
ATOM   3708  N   ARG A 240     -36.136  21.860 -27.187  1.00  1.10           N  
ATOM   3709  CA  ARG A 240     -37.116  20.924 -26.674  1.00  1.10           C  
ATOM   3710  C   ARG A 240     -37.072  20.970 -25.152  1.00  1.10           C  
ATOM   3711  O   ARG A 240     -35.996  21.064 -24.562  1.00  1.10           O  
ATOM   3712  CB  ARG A 240     -36.841  19.515 -27.178  1.00  1.10           C  
ATOM   3713  CG  ARG A 240     -37.091  19.323 -28.675  1.00  1.10           C  
ATOM   3714  CD  ARG A 240     -36.790  17.929 -29.141  1.00  1.10           C  
ATOM   3715  NE  ARG A 240     -35.367  17.616 -29.077  1.00  1.10           N  
ATOM   3716  CZ  ARG A 240     -34.834  16.397 -29.307  1.00  1.10           C  
ATOM   3717  NH1 ARG A 240     -35.614  15.382 -29.612  1.00  1.10           N  
ATOM   3718  NH2 ARG A 240     -33.526  16.223 -29.229  1.00  1.10           N  
ATOM   3719  H   ARG A 240     -35.343  21.558 -27.762  1.00  1.10           H  
ATOM   3720  HA  ARG A 240     -38.107  21.231 -27.011  1.00  1.10           H  
ATOM   3721 1HB  ARG A 240     -35.802  19.257 -26.983  1.00  1.10           H  
ATOM   3722 2HB  ARG A 240     -37.465  18.804 -26.637  1.00  1.10           H  
ATOM   3723 1HG  ARG A 240     -38.133  19.545 -28.904  1.00  1.10           H  
ATOM   3724 2HG  ARG A 240     -36.449  20.012 -29.232  1.00  1.10           H  
ATOM   3725 1HD  ARG A 240     -37.324  17.215 -28.516  1.00  1.10           H  
ATOM   3726 2HD  ARG A 240     -37.116  17.821 -30.176  1.00  1.10           H  
ATOM   3727  HE  ARG A 240     -34.732  18.372 -28.851  1.00  1.10           H  
ATOM   3728 1HH1 ARG A 240     -36.614  15.512 -29.673  1.00  1.10           H  
ATOM   3729 2HH1 ARG A 240     -35.212  14.471 -29.785  1.00  1.10           H  
ATOM   3730 1HH2 ARG A 240     -32.926  17.003 -28.997  1.00  1.10           H  
ATOM   3731 2HH2 ARG A 240     -33.126  15.313 -29.402  1.00  1.10           H  
ATOM   3732  N   GLY A 241     -38.238  20.920 -24.518  1.00  1.07           N  
ATOM   3733  CA  GLY A 241     -38.336  20.952 -23.058  1.00  1.07           C  
ATOM   3734  C   GLY A 241     -38.594  22.365 -22.524  1.00  1.07           C  
ATOM   3735  O   GLY A 241     -38.983  22.536 -21.369  1.00  1.07           O  
ATOM   3736  H   GLY A 241     -39.088  20.858 -25.060  1.00  1.07           H  
ATOM   3737 1HA  GLY A 241     -39.139  20.289 -22.737  1.00  1.07           H  
ATOM   3738 2HA  GLY A 241     -37.414  20.565 -22.627  1.00  1.07           H  
ATOM   3739  N   PHE A 242     -38.426  23.362 -23.384  1.00  1.04           N  
ATOM   3740  CA  PHE A 242     -38.647  24.763 -23.050  1.00  1.04           C  
ATOM   3741  C   PHE A 242     -39.956  25.214 -23.697  1.00  1.04           C  
ATOM   3742  O   PHE A 242     -40.323  24.691 -24.750  1.00  1.04           O  
ATOM   3743  CB  PHE A 242     -37.518  25.607 -23.632  1.00  1.04           C  
ATOM   3744  CG  PHE A 242     -36.128  25.497 -23.049  1.00  1.04           C  
ATOM   3745  CD1 PHE A 242     -35.273  24.473 -23.408  1.00  1.04           C  
ATOM   3746  CD2 PHE A 242     -35.643  26.497 -22.222  1.00  1.04           C  
ATOM   3747  CE1 PHE A 242     -33.980  24.437 -22.940  1.00  1.04           C  
ATOM   3748  CE2 PHE A 242     -34.359  26.478 -21.758  1.00  1.04           C  
ATOM   3749  CZ  PHE A 242     -33.520  25.439 -22.115  1.00  1.04           C  
ATOM   3750  H   PHE A 242     -38.093  23.165 -24.329  1.00  1.04           H  
ATOM   3751  HA  PHE A 242     -38.710  24.886 -21.967  1.00  1.04           H  
ATOM   3752 1HB  PHE A 242     -37.452  25.438 -24.696  1.00  1.04           H  
ATOM   3753 2HB  PHE A 242     -37.804  26.580 -23.515  1.00  1.04           H  
ATOM   3754  HD1 PHE A 242     -35.634  23.686 -24.079  1.00  1.04           H  
ATOM   3755  HD2 PHE A 242     -36.298  27.319 -21.952  1.00  1.04           H  
ATOM   3756  HE1 PHE A 242     -33.320  23.621 -23.231  1.00  1.04           H  
ATOM   3757  HE2 PHE A 242     -34.000  27.284 -21.112  1.00  1.04           H  
ATOM   3758  HZ  PHE A 242     -32.493  25.417 -21.748  1.00  1.04           H  
ATOM   3759  N   ASP A 243     -40.678  26.180 -23.115  1.00  1.01           N  
ATOM   3760  CA  ASP A 243     -41.863  26.660 -23.827  1.00  1.01           C  
ATOM   3761  C   ASP A 243     -41.515  27.172 -25.208  1.00  1.01           C  
ATOM   3762  O   ASP A 243     -40.545  27.922 -25.394  1.00  1.01           O  
ATOM   3763  CB  ASP A 243     -42.630  27.736 -23.073  1.00  1.01           C  
ATOM   3764  CG  ASP A 243     -43.899  28.136 -23.803  1.00  1.01           C  
ATOM   3765  OD1 ASP A 243     -44.852  27.417 -23.703  1.00  1.01           O  
ATOM   3766  OD2 ASP A 243     -43.924  29.187 -24.439  1.00  1.01           O  
ATOM   3767  H   ASP A 243     -40.433  26.597 -22.213  1.00  1.01           H  
ATOM   3768  HA  ASP A 243     -42.541  25.817 -23.951  1.00  1.01           H  
ATOM   3769 1HB  ASP A 243     -42.917  27.352 -22.109  1.00  1.01           H  
ATOM   3770 2HB  ASP A 243     -42.000  28.614 -22.920  1.00  1.01           H  
ATOM   3771  N   ARG A 244     -42.334  26.764 -26.167  1.00  1.00           N  
ATOM   3772  CA  ARG A 244     -42.170  27.129 -27.556  1.00  1.00           C  
ATOM   3773  C   ARG A 244     -42.142  28.622 -27.851  1.00  1.00           C  
ATOM   3774  O   ARG A 244     -41.388  29.037 -28.728  1.00  1.00           O  
ATOM   3775  CB  ARG A 244     -43.261  26.491 -28.396  1.00  1.00           C  
ATOM   3776  CG  ARG A 244     -43.157  26.769 -29.889  1.00  1.00           C  
ATOM   3777  CD  ARG A 244     -44.158  25.987 -30.660  1.00  1.00           C  
ATOM   3778  NE  ARG A 244     -44.131  26.306 -32.076  1.00  1.00           N  
ATOM   3779  CZ  ARG A 244     -44.754  25.595 -33.033  1.00  1.00           C  
ATOM   3780  NH1 ARG A 244     -45.440  24.514 -32.721  1.00  1.00           N  
ATOM   3781  NH2 ARG A 244     -44.669  25.987 -34.288  1.00  1.00           N  
ATOM   3782  H   ARG A 244     -43.107  26.159 -25.912  1.00  1.00           H  
ATOM   3783  HA  ARG A 244     -41.224  26.699 -27.884  1.00  1.00           H  
ATOM   3784 1HB  ARG A 244     -43.248  25.412 -28.253  1.00  1.00           H  
ATOM   3785 2HB  ARG A 244     -44.233  26.857 -28.058  1.00  1.00           H  
ATOM   3786 1HG  ARG A 244     -43.341  27.831 -30.075  1.00  1.00           H  
ATOM   3787 2HG  ARG A 244     -42.160  26.513 -30.244  1.00  1.00           H  
ATOM   3788 1HD  ARG A 244     -43.951  24.923 -30.547  1.00  1.00           H  
ATOM   3789 2HD  ARG A 244     -45.155  26.204 -30.281  1.00  1.00           H  
ATOM   3790  HE  ARG A 244     -43.620  27.150 -32.377  1.00  1.00           H  
ATOM   3791 1HH1 ARG A 244     -45.501  24.217 -31.757  1.00  1.00           H  
ATOM   3792 2HH1 ARG A 244     -45.904  23.984 -33.443  1.00  1.00           H  
ATOM   3793 1HH2 ARG A 244     -44.135  26.828 -34.516  1.00  1.00           H  
ATOM   3794 2HH2 ARG A 244     -45.128  25.465 -35.015  1.00  1.00           H  
ATOM   3795  N   GLN A 245     -42.941  29.451 -27.172  1.00  0.99           N  
ATOM   3796  CA  GLN A 245     -42.943  30.864 -27.561  1.00  0.99           C  
ATOM   3797  C   GLN A 245     -41.574  31.491 -27.354  1.00  0.99           C  
ATOM   3798  O   GLN A 245     -41.033  32.180 -28.227  1.00  0.99           O  
ATOM   3799  CB  GLN A 245     -43.992  31.646 -26.773  1.00  0.99           C  
ATOM   3800  CG  GLN A 245     -44.120  33.099 -27.173  1.00  0.99           C  
ATOM   3801  CD  GLN A 245     -45.169  33.844 -26.346  1.00  0.99           C  
ATOM   3802  OE1 GLN A 245     -45.856  33.254 -25.488  1.00  0.99           O  
ATOM   3803  NE2 GLN A 245     -45.302  35.143 -26.595  1.00  0.99           N  
ATOM   3804  H   GLN A 245     -43.506  29.136 -26.373  1.00  0.99           H  
ATOM   3805  HA  GLN A 245     -43.186  30.927 -28.625  1.00  0.99           H  
ATOM   3806 1HB  GLN A 245     -44.960  31.165 -26.888  1.00  0.99           H  
ATOM   3807 2HB  GLN A 245     -43.730  31.605 -25.715  1.00  0.99           H  
ATOM   3808 1HG  GLN A 245     -43.159  33.580 -27.047  1.00  0.99           H  
ATOM   3809 2HG  GLN A 245     -44.419  33.146 -28.221  1.00  0.99           H  
ATOM   3810 1HE2 GLN A 245     -45.972  35.687 -26.087  1.00  0.99           H  
ATOM   3811 2HE2 GLN A 245     -44.736  35.581 -27.291  1.00  0.99           H  
ATOM   3812  N   CYS A 246     -40.992  31.238 -26.188  1.00  0.99           N  
ATOM   3813  CA  CYS A 246     -39.690  31.785 -25.886  1.00  0.99           C  
ATOM   3814  C   CYS A 246     -38.595  31.112 -26.738  1.00  0.99           C  
ATOM   3815  O   CYS A 246     -37.624  31.763 -27.142  1.00  0.99           O  
ATOM   3816  CB  CYS A 246     -39.401  31.648 -24.406  1.00  0.99           C  
ATOM   3817  SG  CYS A 246     -40.322  32.738 -23.281  1.00  0.99           S  
ATOM   3818  H   CYS A 246     -41.470  30.649 -25.514  1.00  0.99           H  
ATOM   3819  HA  CYS A 246     -39.694  32.844 -26.126  1.00  0.99           H  
ATOM   3820 1HB  CYS A 246     -39.658  30.649 -24.121  1.00  0.99           H  
ATOM   3821 2HB  CYS A 246     -38.376  31.797 -24.248  1.00  0.99           H  
ATOM   3822  HG  CYS A 246     -39.801  33.883 -23.721  1.00  0.99           H  
ATOM   3823  N   SER A 247     -38.779  29.820 -27.066  1.00  1.01           N  
ATOM   3824  CA  SER A 247     -37.831  29.122 -27.939  1.00  1.01           C  
ATOM   3825  C   SER A 247     -37.793  29.813 -29.294  1.00  1.01           C  
ATOM   3826  O   SER A 247     -36.717  30.074 -29.841  1.00  1.01           O  
ATOM   3827  CB  SER A 247     -38.210  27.666 -28.122  1.00  1.01           C  
ATOM   3828  OG  SER A 247     -37.309  27.015 -28.985  1.00  1.01           O  
ATOM   3829  H   SER A 247     -39.576  29.306 -26.684  1.00  1.01           H  
ATOM   3830  HA  SER A 247     -36.837  29.182 -27.498  1.00  1.01           H  
ATOM   3831 1HB  SER A 247     -38.231  27.164 -27.151  1.00  1.01           H  
ATOM   3832 2HB  SER A 247     -39.203  27.610 -28.539  1.00  1.01           H  
ATOM   3833  HG  SER A 247     -37.360  27.493 -29.818  1.00  1.01           H  
ATOM   3834  N   GLU A 248     -38.976  30.119 -29.835  1.00  1.03           N  
ATOM   3835  CA  GLU A 248     -39.064  30.804 -31.114  1.00  1.03           C  
ATOM   3836  C   GLU A 248     -38.412  32.175 -31.044  1.00  1.03           C  
ATOM   3837  O   GLU A 248     -37.745  32.576 -31.995  1.00  1.03           O  
ATOM   3838  CB  GLU A 248     -40.513  30.912 -31.605  1.00  1.03           C  
ATOM   3839  CG  GLU A 248     -41.122  29.580 -32.083  1.00  1.03           C  
ATOM   3840  CD  GLU A 248     -42.564  29.695 -32.535  1.00  1.03           C  
ATOM   3841  OE1 GLU A 248     -43.183  30.699 -32.279  1.00  1.03           O  
ATOM   3842  OE2 GLU A 248     -43.038  28.772 -33.167  1.00  1.03           O  
ATOM   3843  H   GLU A 248     -39.835  29.865 -29.346  1.00  1.03           H  
ATOM   3844  HA  GLU A 248     -38.517  30.215 -31.849  1.00  1.03           H  
ATOM   3845 1HB  GLU A 248     -41.138  31.289 -30.791  1.00  1.03           H  
ATOM   3846 2HB  GLU A 248     -40.569  31.630 -32.423  1.00  1.03           H  
ATOM   3847 1HG  GLU A 248     -40.527  29.205 -32.914  1.00  1.03           H  
ATOM   3848 2HG  GLU A 248     -41.056  28.855 -31.276  1.00  1.03           H  
ATOM   3849  N   LYS A 249     -38.527  32.882 -29.908  1.00  1.07           N  
ATOM   3850  CA  LYS A 249     -37.876  34.187 -29.839  1.00  1.07           C  
ATOM   3851  C   LYS A 249     -36.372  34.000 -29.995  1.00  1.07           C  
ATOM   3852  O   LYS A 249     -35.742  34.710 -30.777  1.00  1.07           O  
ATOM   3853  CB  LYS A 249     -38.144  34.890 -28.506  1.00  1.07           C  
ATOM   3854  CG  LYS A 249     -39.568  35.351 -28.256  1.00  1.07           C  
ATOM   3855  CD  LYS A 249     -39.993  36.472 -29.190  1.00  1.07           C  
ATOM   3856  CE  LYS A 249     -41.365  37.005 -28.790  1.00  1.07           C  
ATOM   3857  NZ  LYS A 249     -41.863  38.077 -29.699  1.00  1.07           N  
ATOM   3858  H   LYS A 249     -39.110  32.538 -29.143  1.00  1.07           H  
ATOM   3859  HA  LYS A 249     -38.233  34.809 -30.659  1.00  1.07           H  
ATOM   3860 1HB  LYS A 249     -37.871  34.227 -27.698  1.00  1.07           H  
ATOM   3861 2HB  LYS A 249     -37.510  35.762 -28.435  1.00  1.07           H  
ATOM   3862 1HG  LYS A 249     -40.243  34.513 -28.385  1.00  1.07           H  
ATOM   3863 2HG  LYS A 249     -39.647  35.700 -27.231  1.00  1.07           H  
ATOM   3864 1HD  LYS A 249     -39.270  37.283 -29.139  1.00  1.07           H  
ATOM   3865 2HD  LYS A 249     -40.032  36.101 -30.214  1.00  1.07           H  
ATOM   3866 1HE  LYS A 249     -42.080  36.185 -28.786  1.00  1.07           H  
ATOM   3867 2HE  LYS A 249     -41.295  37.418 -27.783  1.00  1.07           H  
ATOM   3868 1HZ  LYS A 249     -42.769  38.381 -29.331  1.00  1.07           H  
ATOM   3869 2HZ  LYS A 249     -41.231  38.863 -29.692  1.00  1.07           H  
ATOM   3870 3HZ  LYS A 249     -41.963  37.735 -30.636  1.00  1.07           H  
ATOM   3871  N   ILE A 250     -35.799  32.980 -29.357  1.00  1.11           N  
ATOM   3872  CA  ILE A 250     -34.369  32.746 -29.542  1.00  1.11           C  
ATOM   3873  C   ILE A 250     -34.000  32.391 -30.961  1.00  1.11           C  
ATOM   3874  O   ILE A 250     -33.040  32.930 -31.504  1.00  1.11           O  
ATOM   3875  CB  ILE A 250     -33.830  31.661 -28.609  1.00  1.11           C  
ATOM   3876  CG1 ILE A 250     -33.854  32.144 -27.213  1.00  1.11           C  
ATOM   3877  CG2 ILE A 250     -32.442  31.226 -29.026  1.00  1.11           C  
ATOM   3878  CD1 ILE A 250     -32.962  33.386 -27.001  1.00  1.11           C  
ATOM   3879  H   ILE A 250     -36.356  32.398 -28.724  1.00  1.11           H  
ATOM   3880  HA  ILE A 250     -33.852  33.674 -29.294  1.00  1.11           H  
ATOM   3881  HB  ILE A 250     -34.499  30.796 -28.655  1.00  1.11           H  
ATOM   3882 1HG1 ILE A 250     -34.883  32.375 -26.917  1.00  1.11           H  
ATOM   3883 2HG1 ILE A 250     -33.484  31.349 -26.594  1.00  1.11           H  
ATOM   3884 1HG2 ILE A 250     -32.093  30.441 -28.357  1.00  1.11           H  
ATOM   3885 2HG2 ILE A 250     -32.475  30.845 -30.045  1.00  1.11           H  
ATOM   3886 3HG2 ILE A 250     -31.761  32.076 -28.978  1.00  1.11           H  
ATOM   3887 1HD1 ILE A 250     -32.966  33.697 -25.968  1.00  1.11           H  
ATOM   3888 2HD1 ILE A 250     -31.935  33.144 -27.283  1.00  1.11           H  
ATOM   3889 3HD1 ILE A 250     -33.321  34.203 -27.621  1.00  1.11           H  
ATOM   3890  N   VAL A 251     -34.771  31.531 -31.598  1.00  1.16           N  
ATOM   3891  CA  VAL A 251     -34.426  31.168 -32.960  1.00  1.16           C  
ATOM   3892  C   VAL A 251     -34.494  32.383 -33.882  1.00  1.16           C  
ATOM   3893  O   VAL A 251     -33.581  32.611 -34.683  1.00  1.16           O  
ATOM   3894  CB  VAL A 251     -35.335  30.042 -33.444  1.00  1.16           C  
ATOM   3895  CG1 VAL A 251     -35.129  29.783 -34.924  1.00  1.16           C  
ATOM   3896  CG2 VAL A 251     -35.007  28.804 -32.631  1.00  1.16           C  
ATOM   3897  H   VAL A 251     -35.571  31.111 -31.119  1.00  1.16           H  
ATOM   3898  HA  VAL A 251     -33.401  30.794 -32.960  1.00  1.16           H  
ATOM   3899  HB  VAL A 251     -36.378  30.329 -33.293  1.00  1.16           H  
ATOM   3900 1HG1 VAL A 251     -35.785  28.977 -35.247  1.00  1.16           H  
ATOM   3901 2HG1 VAL A 251     -35.361  30.683 -35.478  1.00  1.16           H  
ATOM   3902 3HG1 VAL A 251     -34.106  29.502 -35.103  1.00  1.16           H  
ATOM   3903 1HG2 VAL A 251     -35.651  27.988 -32.945  1.00  1.16           H  
ATOM   3904 2HG2 VAL A 251     -33.961  28.541 -32.790  1.00  1.16           H  
ATOM   3905 3HG2 VAL A 251     -35.171  29.012 -31.574  1.00  1.16           H  
ATOM   3906  N   GLU A 252     -35.548  33.192 -33.745  1.00  1.21           N  
ATOM   3907  CA  GLU A 252     -35.676  34.381 -34.574  1.00  1.21           C  
ATOM   3908  C   GLU A 252     -34.555  35.374 -34.280  1.00  1.21           C  
ATOM   3909  O   GLU A 252     -34.020  36.009 -35.196  1.00  1.21           O  
ATOM   3910  CB  GLU A 252     -37.031  35.061 -34.339  1.00  1.21           C  
ATOM   3911  CG  GLU A 252     -38.277  34.290 -34.853  1.00  1.21           C  
ATOM   3912  CD  GLU A 252     -38.357  34.152 -36.364  1.00  1.21           C  
ATOM   3913  OE1 GLU A 252     -38.244  35.143 -37.044  1.00  1.21           O  
ATOM   3914  OE2 GLU A 252     -38.531  33.041 -36.843  1.00  1.21           O  
ATOM   3915  H   GLU A 252     -36.274  32.973 -33.061  1.00  1.21           H  
ATOM   3916  HA  GLU A 252     -35.604  34.086 -35.614  1.00  1.21           H  
ATOM   3917 1HB  GLU A 252     -37.162  35.211 -33.262  1.00  1.21           H  
ATOM   3918 2HB  GLU A 252     -37.026  36.044 -34.803  1.00  1.21           H  
ATOM   3919 1HG  GLU A 252     -38.260  33.290 -34.421  1.00  1.21           H  
ATOM   3920 2HG  GLU A 252     -39.171  34.792 -34.488  1.00  1.21           H  
ATOM   3921  N   TYR A 253     -34.165  35.493 -33.012  1.00  1.26           N  
ATOM   3922  CA  TYR A 253     -33.104  36.412 -32.658  1.00  1.26           C  
ATOM   3923  C   TYR A 253     -31.790  35.960 -33.251  1.00  1.26           C  
ATOM   3924  O   TYR A 253     -31.006  36.760 -33.770  1.00  1.26           O  
ATOM   3925  CB  TYR A 253     -33.005  36.543 -31.146  1.00  1.26           C  
ATOM   3926  CG  TYR A 253     -34.199  37.243 -30.603  1.00  1.26           C  
ATOM   3927  CD1 TYR A 253     -34.491  37.214 -29.264  1.00  1.26           C  
ATOM   3928  CD2 TYR A 253     -35.042  37.897 -31.491  1.00  1.26           C  
ATOM   3929  CE1 TYR A 253     -35.602  37.873 -28.804  1.00  1.26           C  
ATOM   3930  CE2 TYR A 253     -36.151  38.538 -31.038  1.00  1.26           C  
ATOM   3931  CZ  TYR A 253     -36.431  38.540 -29.708  1.00  1.26           C  
ATOM   3932  OH  TYR A 253     -37.530  39.204 -29.259  1.00  1.26           O  
ATOM   3933  H   TYR A 253     -34.639  34.969 -32.276  1.00  1.26           H  
ATOM   3934  HA  TYR A 253     -33.341  37.382 -33.087  1.00  1.26           H  
ATOM   3935 1HB  TYR A 253     -32.949  35.552 -30.692  1.00  1.26           H  
ATOM   3936 2HB  TYR A 253     -32.108  37.090 -30.864  1.00  1.26           H  
ATOM   3937  HD1 TYR A 253     -33.841  36.684 -28.582  1.00  1.26           H  
ATOM   3938  HD2 TYR A 253     -34.817  37.904 -32.556  1.00  1.26           H  
ATOM   3939  HE1 TYR A 253     -35.840  37.874 -27.740  1.00  1.26           H  
ATOM   3940  HE2 TYR A 253     -36.806  39.057 -31.735  1.00  1.26           H  
ATOM   3941  HH  TYR A 253     -37.323  39.550 -28.378  1.00  1.26           H  
ATOM   3942  N   MET A 254     -31.547  34.665 -33.207  1.00  1.30           N  
ATOM   3943  CA  MET A 254     -30.326  34.166 -33.770  1.00  1.30           C  
ATOM   3944  C   MET A 254     -30.305  34.424 -35.272  1.00  1.30           C  
ATOM   3945  O   MET A 254     -29.258  34.817 -35.803  1.00  1.30           O  
ATOM   3946  CB  MET A 254     -30.150  32.719 -33.394  1.00  1.30           C  
ATOM   3947  CG  MET A 254     -29.870  32.521 -31.922  1.00  1.30           C  
ATOM   3948  SD  MET A 254     -29.776  30.833 -31.495  1.00  1.30           S  
ATOM   3949  CE  MET A 254     -28.217  30.468 -32.235  1.00  1.30           C  
ATOM   3950  H   MET A 254     -32.205  34.028 -32.758  1.00  1.30           H  
ATOM   3951  HA  MET A 254     -29.499  34.719 -33.328  1.00  1.30           H  
ATOM   3952 1HB  MET A 254     -31.069  32.193 -33.630  1.00  1.30           H  
ATOM   3953 2HB  MET A 254     -29.346  32.276 -33.949  1.00  1.30           H  
ATOM   3954 1HG  MET A 254     -28.918  32.983 -31.686  1.00  1.30           H  
ATOM   3955 2HG  MET A 254     -30.632  32.995 -31.317  1.00  1.30           H  
ATOM   3956 1HE  MET A 254     -27.977  29.432 -32.090  1.00  1.30           H  
ATOM   3957 2HE  MET A 254     -28.259  30.686 -33.288  1.00  1.30           H  
ATOM   3958 3HE  MET A 254     -27.454  31.078 -31.775  1.00  1.30           H  
ATOM   3959  N   LYS A 255     -31.461  34.279 -35.952  1.00  1.31           N  
ATOM   3960  CA  LYS A 255     -31.532  34.589 -37.381  1.00  1.31           C  
ATOM   3961  C   LYS A 255     -31.239  36.069 -37.625  1.00  1.31           C  
ATOM   3962  O   LYS A 255     -30.534  36.422 -38.572  1.00  1.31           O  
ATOM   3963  CB  LYS A 255     -32.895  34.223 -37.989  1.00  1.31           C  
ATOM   3964  CG  LYS A 255     -33.138  32.733 -38.133  1.00  1.31           C  
ATOM   3965  CD  LYS A 255     -34.369  32.413 -38.971  1.00  1.31           C  
ATOM   3966  CE  LYS A 255     -35.635  32.702 -38.214  1.00  1.31           C  
ATOM   3967  NZ  LYS A 255     -36.861  32.278 -38.954  1.00  1.31           N  
ATOM   3968  H   LYS A 255     -32.292  33.925 -35.473  1.00  1.31           H  
ATOM   3969  HA  LYS A 255     -30.768  34.013 -37.896  1.00  1.31           H  
ATOM   3970 1HB  LYS A 255     -33.688  34.628 -37.363  1.00  1.31           H  
ATOM   3971 2HB  LYS A 255     -32.987  34.678 -38.971  1.00  1.31           H  
ATOM   3972 1HG  LYS A 255     -32.272  32.291 -38.603  1.00  1.31           H  
ATOM   3973 2HG  LYS A 255     -33.264  32.298 -37.148  1.00  1.31           H  
ATOM   3974 1HD  LYS A 255     -34.354  33.010 -39.882  1.00  1.31           H  
ATOM   3975 2HD  LYS A 255     -34.352  31.357 -39.244  1.00  1.31           H  
ATOM   3976 1HE  LYS A 255     -35.602  32.181 -37.264  1.00  1.31           H  
ATOM   3977 2HE  LYS A 255     -35.699  33.774 -38.023  1.00  1.31           H  
ATOM   3978 1HZ  LYS A 255     -37.663  32.514 -38.351  1.00  1.31           H  
ATOM   3979 2HZ  LYS A 255     -36.933  32.771 -39.827  1.00  1.31           H  
ATOM   3980 3HZ  LYS A 255     -36.845  31.289 -39.123  1.00  1.31           H  
ATOM   3981  N   ALA A 256     -31.714  36.945 -36.733  1.00  1.27           N  
ATOM   3982  CA  ALA A 256     -31.469  38.385 -36.864  1.00  1.27           C  
ATOM   3983  C   ALA A 256     -29.969  38.687 -36.862  1.00  1.27           C  
ATOM   3984  O   ALA A 256     -29.497  39.585 -37.565  1.00  1.27           O  
ATOM   3985  CB  ALA A 256     -32.138  39.146 -35.733  1.00  1.27           C  
ATOM   3986  H   ALA A 256     -32.307  36.607 -35.973  1.00  1.27           H  
ATOM   3987  HA  ALA A 256     -31.887  38.713 -37.816  1.00  1.27           H  
ATOM   3988 1HB  ALA A 256     -31.963  40.210 -35.856  1.00  1.27           H  
ATOM   3989 2HB  ALA A 256     -33.209  38.945 -35.739  1.00  1.27           H  
ATOM   3990 3HB  ALA A 256     -31.720  38.828 -34.793  1.00  1.27           H  
ATOM   3991  N   THR A 257     -29.213  37.884 -36.110  1.00  1.18           N  
ATOM   3992  CA  THR A 257     -27.768  38.047 -35.990  1.00  1.18           C  
ATOM   3993  C   THR A 257     -26.999  37.245 -37.059  1.00  1.18           C  
ATOM   3994  O   THR A 257     -25.766  37.195 -37.030  1.00  1.18           O  
ATOM   3995  CB  THR A 257     -27.290  37.658 -34.580  1.00  1.18           C  
ATOM   3996  OG1 THR A 257     -27.584  36.282 -34.335  1.00  1.18           O  
ATOM   3997  CG2 THR A 257     -28.004  38.540 -33.538  1.00  1.18           C  
ATOM   3998  H   THR A 257     -29.686  37.174 -35.546  1.00  1.18           H  
ATOM   3999  HA  THR A 257     -27.531  39.101 -36.137  1.00  1.18           H  
ATOM   4000  HB  THR A 257     -26.220  37.805 -34.494  1.00  1.18           H  
ATOM   4001  HG1 THR A 257     -28.362  36.020 -34.865  1.00  1.18           H  
ATOM   4002 1HG2 THR A 257     -27.662  38.267 -32.542  1.00  1.18           H  
ATOM   4003 2HG2 THR A 257     -27.771  39.588 -33.725  1.00  1.18           H  
ATOM   4004 3HG2 THR A 257     -29.077  38.394 -33.606  1.00  1.18           H  
ATOM   4005  N   GLY A 258     -27.724  36.608 -37.994  1.00  1.08           N  
ATOM   4006  CA  GLY A 258     -27.125  35.844 -39.090  1.00  1.08           C  
ATOM   4007  C   GLY A 258     -27.075  34.311 -38.971  1.00  1.08           C  
ATOM   4008  O   GLY A 258     -26.478  33.667 -39.837  1.00  1.08           O  
ATOM   4009  H   GLY A 258     -28.738  36.676 -37.980  1.00  1.08           H  
ATOM   4010 1HA  GLY A 258     -27.667  36.095 -40.001  1.00  1.08           H  
ATOM   4011 2HA  GLY A 258     -26.112  36.208 -39.242  1.00  1.08           H  
ATOM   4012  N   THR A 259     -27.704  33.709 -37.959  1.00  0.97           N  
ATOM   4013  CA  THR A 259     -27.661  32.245 -37.844  1.00  0.97           C  
ATOM   4014  C   THR A 259     -28.664  31.588 -38.787  1.00  0.97           C  
ATOM   4015  O   THR A 259     -29.831  31.970 -38.815  1.00  0.97           O  
ATOM   4016  CB  THR A 259     -28.002  31.766 -36.422  1.00  0.97           C  
ATOM   4017  OG1 THR A 259     -27.096  32.333 -35.477  1.00  0.97           O  
ATOM   4018  CG2 THR A 259     -27.881  30.251 -36.348  1.00  0.97           C  
ATOM   4019  H   THR A 259     -28.205  34.254 -37.260  1.00  0.97           H  
ATOM   4020  HA  THR A 259     -26.662  31.900 -38.117  1.00  0.97           H  
ATOM   4021  HB  THR A 259     -29.005  32.058 -36.180  1.00  0.97           H  
ATOM   4022  HG1 THR A 259     -27.316  33.270 -35.351  1.00  0.97           H  
ATOM   4023 1HG2 THR A 259     -28.115  29.907 -35.359  1.00  0.97           H  
ATOM   4024 2HG2 THR A 259     -28.568  29.786 -37.045  1.00  0.97           H  
ATOM   4025 3HG2 THR A 259     -26.862  29.961 -36.600  1.00  0.97           H  
ATOM   4026  N   LYS A 260     -28.221  30.589 -39.549  1.00  0.87           N  
ATOM   4027  CA  LYS A 260     -29.132  29.877 -40.447  1.00  0.87           C  
ATOM   4028  C   LYS A 260     -29.635  28.603 -39.765  1.00  0.87           C  
ATOM   4029  O   LYS A 260     -28.863  27.937 -39.085  1.00  0.87           O  
ATOM   4030  CB  LYS A 260     -28.409  29.575 -41.759  1.00  0.87           C  
ATOM   4031  CG  LYS A 260     -28.002  30.836 -42.517  1.00  0.87           C  
ATOM   4032  CD  LYS A 260     -27.187  30.524 -43.760  1.00  0.87           C  
ATOM   4033  CE  LYS A 260     -26.848  31.804 -44.529  1.00  0.87           C  
ATOM   4034  NZ  LYS A 260     -25.929  32.706 -43.759  1.00  0.87           N  
ATOM   4035  H   LYS A 260     -27.233  30.325 -39.500  1.00  0.87           H  
ATOM   4036  HA  LYS A 260     -29.992  30.511 -40.657  1.00  0.87           H  
ATOM   4037 1HB  LYS A 260     -27.502  29.027 -41.566  1.00  0.87           H  
ATOM   4038 2HB  LYS A 260     -29.038  28.963 -42.403  1.00  0.87           H  
ATOM   4039 1HG  LYS A 260     -28.894  31.392 -42.800  1.00  0.87           H  
ATOM   4040 2HG  LYS A 260     -27.394  31.466 -41.859  1.00  0.87           H  
ATOM   4041 1HD  LYS A 260     -26.252  30.040 -43.455  1.00  0.87           H  
ATOM   4042 2HD  LYS A 260     -27.736  29.845 -44.409  1.00  0.87           H  
ATOM   4043 1HE  LYS A 260     -26.374  31.543 -45.472  1.00  0.87           H  
ATOM   4044 2HE  LYS A 260     -27.773  32.341 -44.733  1.00  0.87           H  
ATOM   4045 1HZ  LYS A 260     -25.741  33.534 -44.291  1.00  0.87           H  
ATOM   4046 2HZ  LYS A 260     -26.355  32.966 -42.883  1.00  0.87           H  
ATOM   4047 3HZ  LYS A 260     -25.027  32.254 -43.552  1.00  0.87           H  
ATOM   4048  N   PHE A 261     -30.912  28.251 -39.960  1.00  0.79           N  
ATOM   4049  CA  PHE A 261     -31.471  27.037 -39.342  1.00  0.79           C  
ATOM   4050  C   PHE A 261     -32.068  26.021 -40.318  1.00  0.79           C  
ATOM   4051  O   PHE A 261     -33.132  26.232 -40.911  1.00  0.79           O  
ATOM   4052  CB  PHE A 261     -32.550  27.436 -38.334  1.00  0.79           C  
ATOM   4053  CG  PHE A 261     -32.042  28.200 -37.159  1.00  0.79           C  
ATOM   4054  CD1 PHE A 261     -31.835  29.555 -37.198  1.00  0.79           C  
ATOM   4055  CD2 PHE A 261     -31.821  27.549 -35.989  1.00  0.79           C  
ATOM   4056  CE1 PHE A 261     -31.390  30.220 -36.078  1.00  0.79           C  
ATOM   4057  CE2 PHE A 261     -31.390  28.189 -34.893  1.00  0.79           C  
ATOM   4058  CZ  PHE A 261     -31.166  29.521 -34.923  1.00  0.79           C  
ATOM   4059  H   PHE A 261     -31.507  28.835 -40.532  1.00  0.79           H  
ATOM   4060  HA  PHE A 261     -30.665  26.533 -38.808  1.00  0.79           H  
ATOM   4061 1HB  PHE A 261     -33.314  28.032 -38.829  1.00  0.79           H  
ATOM   4062 2HB  PHE A 261     -33.029  26.534 -37.961  1.00  0.79           H  
ATOM   4063  HD1 PHE A 261     -32.017  30.090 -38.121  1.00  0.79           H  
ATOM   4064  HD2 PHE A 261     -32.008  26.508 -35.947  1.00  0.79           H  
ATOM   4065  HE1 PHE A 261     -31.223  31.295 -36.112  1.00  0.79           H  
ATOM   4066  HE2 PHE A 261     -31.237  27.641 -34.004  1.00  0.79           H  
ATOM   4067  HZ  PHE A 261     -30.825  30.018 -34.040  1.00  0.79           H  
ATOM   4068  N   LEU A 262     -31.410  24.878 -40.445  1.00  0.74           N  
ATOM   4069  CA  LEU A 262     -31.856  23.852 -41.374  1.00  0.74           C  
ATOM   4070  C   LEU A 262     -32.855  22.942 -40.672  1.00  0.74           C  
ATOM   4071  O   LEU A 262     -32.510  21.833 -40.250  1.00  0.74           O  
ATOM   4072  CB  LEU A 262     -30.682  23.014 -41.890  1.00  0.74           C  
ATOM   4073  CG  LEU A 262     -29.570  23.729 -42.584  1.00  0.74           C  
ATOM   4074  CD1 LEU A 262     -28.467  22.707 -42.944  1.00  0.74           C  
ATOM   4075  CD2 LEU A 262     -30.099  24.404 -43.827  1.00  0.74           C  
ATOM   4076  H   LEU A 262     -30.564  24.729 -39.900  1.00  0.74           H  
ATOM   4077  HA  LEU A 262     -32.352  24.325 -42.218  1.00  0.74           H  
ATOM   4078 1HB  LEU A 262     -30.285  22.413 -41.105  1.00  0.74           H  
ATOM   4079 2HB  LEU A 262     -31.072  22.374 -42.647  1.00  0.74           H  
ATOM   4080  HG  LEU A 262     -29.157  24.470 -41.920  1.00  0.74           H  
ATOM   4081 1HD1 LEU A 262     -27.642  23.209 -43.452  1.00  0.74           H  
ATOM   4082 2HD1 LEU A 262     -28.100  22.244 -42.043  1.00  0.74           H  
ATOM   4083 3HD1 LEU A 262     -28.876  21.947 -43.601  1.00  0.74           H  
ATOM   4084 1HD2 LEU A 262     -29.276  24.926 -44.334  1.00  0.74           H  
ATOM   4085 2HD2 LEU A 262     -30.517  23.654 -44.501  1.00  0.74           H  
ATOM   4086 3HD2 LEU A 262     -30.873  25.119 -43.553  1.00  0.74           H  
ATOM   4087  N   VAL A 263     -34.072  23.451 -40.495  1.00  0.72           N  
ATOM   4088  CA  VAL A 263     -35.075  22.722 -39.722  1.00  0.72           C  
ATOM   4089  C   VAL A 263     -35.682  21.612 -40.555  1.00  0.72           C  
ATOM   4090  O   VAL A 263     -36.178  21.842 -41.661  1.00  0.72           O  
ATOM   4091  CB  VAL A 263     -36.189  23.669 -39.235  1.00  0.72           C  
ATOM   4092  CG1 VAL A 263     -37.254  22.866 -38.482  1.00  0.72           C  
ATOM   4093  CG2 VAL A 263     -35.597  24.762 -38.351  1.00  0.72           C  
ATOM   4094  H   VAL A 263     -34.254  24.383 -40.871  1.00  0.72           H  
ATOM   4095  HA  VAL A 263     -34.598  22.262 -38.857  1.00  0.72           H  
ATOM   4096  HB  VAL A 263     -36.668  24.127 -40.102  1.00  0.72           H  
ATOM   4097 1HG1 VAL A 263     -38.048  23.533 -38.153  1.00  0.72           H  
ATOM   4098 2HG1 VAL A 263     -37.672  22.103 -39.135  1.00  0.72           H  
ATOM   4099 3HG1 VAL A 263     -36.795  22.386 -37.610  1.00  0.72           H  
ATOM   4100 1HG2 VAL A 263     -36.387  25.436 -38.028  1.00  0.72           H  
ATOM   4101 2HG2 VAL A 263     -35.136  24.318 -37.483  1.00  0.72           H  
ATOM   4102 3HG2 VAL A 263     -34.855  25.317 -38.922  1.00  0.72           H  
ATOM   4103  N   GLY A 264     -35.638  20.404 -40.007  1.00  0.70           N  
ATOM   4104  CA  GLY A 264     -36.120  19.214 -40.677  1.00  0.70           C  
ATOM   4105  C   GLY A 264     -34.988  18.574 -41.458  1.00  0.70           C  
ATOM   4106  O   GLY A 264     -35.220  17.692 -42.294  1.00  0.70           O  
ATOM   4107  H   GLY A 264     -35.189  20.302 -39.101  1.00  0.70           H  
ATOM   4108 1HA  GLY A 264     -36.519  18.516 -39.944  1.00  0.70           H  
ATOM   4109 2HA  GLY A 264     -36.929  19.483 -41.352  1.00  0.70           H  
ATOM   4110  N   VAL A 265     -33.758  19.040 -41.212  1.00  0.68           N  
ATOM   4111  CA  VAL A 265     -32.598  18.545 -41.932  1.00  0.68           C  
ATOM   4112  C   VAL A 265     -31.525  17.966 -40.997  1.00  0.68           C  
ATOM   4113  O   VAL A 265     -31.022  18.656 -40.109  1.00  0.68           O  
ATOM   4114  CB  VAL A 265     -31.993  19.709 -42.707  1.00  0.68           C  
ATOM   4115  CG1 VAL A 265     -30.831  19.276 -43.462  1.00  0.68           C  
ATOM   4116  CG2 VAL A 265     -33.037  20.352 -43.597  1.00  0.68           C  
ATOM   4117  H   VAL A 265     -33.625  19.760 -40.491  1.00  0.68           H  
ATOM   4118  HA  VAL A 265     -32.914  17.768 -42.625  1.00  0.68           H  
ATOM   4119  HB  VAL A 265     -31.642  20.405 -42.002  1.00  0.68           H  
ATOM   4120 1HG1 VAL A 265     -30.379  20.120 -43.980  1.00  0.68           H  
ATOM   4121 2HG1 VAL A 265     -30.133  18.850 -42.778  1.00  0.68           H  
ATOM   4122 3HG1 VAL A 265     -31.152  18.535 -44.196  1.00  0.68           H  
ATOM   4123 1HG2 VAL A 265     -32.596  21.193 -44.130  1.00  0.68           H  
ATOM   4124 2HG2 VAL A 265     -33.390  19.615 -44.324  1.00  0.68           H  
ATOM   4125 3HG2 VAL A 265     -33.872  20.705 -42.999  1.00  0.68           H  
ATOM   4126  N   VAL A 266     -31.153  16.707 -41.223  1.00  0.66           N  
ATOM   4127  CA  VAL A 266     -30.146  16.046 -40.400  1.00  0.66           C  
ATOM   4128  C   VAL A 266     -28.993  15.468 -41.244  1.00  0.66           C  
ATOM   4129  O   VAL A 266     -29.257  14.854 -42.270  1.00  0.66           O  
ATOM   4130  CB  VAL A 266     -30.806  14.916 -39.595  1.00  0.66           C  
ATOM   4131  CG1 VAL A 266     -29.777  14.167 -38.774  1.00  0.66           C  
ATOM   4132  CG2 VAL A 266     -31.867  15.518 -38.682  1.00  0.66           C  
ATOM   4133  H   VAL A 266     -31.602  16.199 -41.969  1.00  0.66           H  
ATOM   4134  HA  VAL A 266     -29.796  16.772 -39.679  1.00  0.66           H  
ATOM   4135  HB  VAL A 266     -31.254  14.201 -40.281  1.00  0.66           H  
ATOM   4136 1HG1 VAL A 266     -30.269  13.369 -38.219  1.00  0.66           H  
ATOM   4137 2HG1 VAL A 266     -29.024  13.733 -39.428  1.00  0.66           H  
ATOM   4138 3HG1 VAL A 266     -29.304  14.848 -38.075  1.00  0.66           H  
ATOM   4139 1HG2 VAL A 266     -32.338  14.722 -38.111  1.00  0.66           H  
ATOM   4140 2HG2 VAL A 266     -31.402  16.231 -37.998  1.00  0.66           H  
ATOM   4141 3HG2 VAL A 266     -32.616  16.029 -39.274  1.00  0.66           H  
ATOM   4142  N   PRO A 267     -27.712  15.707 -40.887  1.00  0.65           N  
ATOM   4143  CA  PRO A 267     -26.518  15.161 -41.534  1.00  0.65           C  
ATOM   4144  C   PRO A 267     -26.511  13.639 -41.623  1.00  0.65           C  
ATOM   4145  O   PRO A 267     -26.888  12.954 -40.671  1.00  0.65           O  
ATOM   4146  CB  PRO A 267     -25.404  15.645 -40.604  1.00  0.65           C  
ATOM   4147  CG  PRO A 267     -25.941  16.899 -40.006  1.00  0.65           C  
ATOM   4148  CD  PRO A 267     -27.400  16.668 -39.809  1.00  0.65           C  
ATOM   4149  HA  PRO A 267     -26.399  15.619 -42.527  1.00  0.65           H  
ATOM   4150 1HB  PRO A 267     -25.187  14.875 -39.852  1.00  0.65           H  
ATOM   4151 2HB  PRO A 267     -24.478  15.796 -41.175  1.00  0.65           H  
ATOM   4152 1HG  PRO A 267     -25.467  17.075 -39.076  1.00  0.65           H  
ATOM   4153 2HG  PRO A 267     -25.704  17.743 -40.642  1.00  0.65           H  
ATOM   4154 1HD  PRO A 267     -27.593  16.248 -38.820  1.00  0.65           H  
ATOM   4155 2HD  PRO A 267     -27.903  17.633 -39.973  1.00  0.65           H  
ATOM   4156  N   ILE A 268     -26.099  13.134 -42.783  1.00  0.63           N  
ATOM   4157  CA  ILE A 268     -25.961  11.701 -43.040  1.00  0.63           C  
ATOM   4158  C   ILE A 268     -24.558  11.286 -43.485  1.00  0.63           C  
ATOM   4159  O   ILE A 268     -24.195  10.122 -43.344  1.00  0.63           O  
ATOM   4160  CB  ILE A 268     -26.999  11.233 -44.085  1.00  0.63           C  
ATOM   4161  CG1 ILE A 268     -26.771  11.948 -45.424  1.00  0.63           C  
ATOM   4162  CG2 ILE A 268     -28.393  11.489 -43.572  1.00  0.63           C  
ATOM   4163  CD1 ILE A 268     -27.580  11.415 -46.564  1.00  0.63           C  
ATOM   4164  H   ILE A 268     -25.858  13.785 -43.521  1.00  0.63           H  
ATOM   4165  HA  ILE A 268     -26.180  11.174 -42.116  1.00  0.63           H  
ATOM   4166  HB  ILE A 268     -26.870  10.167 -44.261  1.00  0.63           H  
ATOM   4167 1HG1 ILE A 268     -27.007  12.983 -45.296  1.00  0.63           H  
ATOM   4168 2HG1 ILE A 268     -25.735  11.865 -45.710  1.00  0.63           H  
ATOM   4169 1HG2 ILE A 268     -29.113  11.138 -44.303  1.00  0.63           H  
ATOM   4170 2HG2 ILE A 268     -28.536  10.952 -42.634  1.00  0.63           H  
ATOM   4171 3HG2 ILE A 268     -28.529  12.548 -43.401  1.00  0.63           H  
ATOM   4172 1HD1 ILE A 268     -27.350  11.992 -47.461  1.00  0.63           H  
ATOM   4173 2HD1 ILE A 268     -27.331  10.368 -46.728  1.00  0.63           H  
ATOM   4174 3HD1 ILE A 268     -28.630  11.503 -46.341  1.00  0.63           H  
ATOM   4175  N   ASN A 269     -23.758  12.221 -44.024  1.00  0.64           N  
ATOM   4176  CA  ASN A 269     -22.408  11.854 -44.492  1.00  0.64           C  
ATOM   4177  C   ASN A 269     -21.443  13.049 -44.550  1.00  0.64           C  
ATOM   4178  O   ASN A 269     -21.761  14.094 -45.124  1.00  0.64           O  
ATOM   4179  CB  ASN A 269     -22.486  11.147 -45.835  1.00  0.64           C  
ATOM   4180  CG  ASN A 269     -21.172  10.569 -46.269  1.00  0.64           C  
ATOM   4181  OD1 ASN A 269     -20.266  11.284 -46.710  1.00  0.64           O  
ATOM   4182  ND2 ASN A 269     -21.062   9.271 -46.163  1.00  0.64           N  
ATOM   4183  H   ASN A 269     -24.110  13.169 -44.144  1.00  0.64           H  
ATOM   4184  HA  ASN A 269     -21.979  11.152 -43.773  1.00  0.64           H  
ATOM   4185 1HB  ASN A 269     -23.220  10.343 -45.784  1.00  0.64           H  
ATOM   4186 2HB  ASN A 269     -22.820  11.837 -46.592  1.00  0.64           H  
ATOM   4187 1HD2 ASN A 269     -20.216   8.819 -46.436  1.00  0.64           H  
ATOM   4188 2HD2 ASN A 269     -21.835   8.738 -45.820  1.00  0.64           H  
ATOM   4189  N   ILE A 270     -20.267  12.905 -43.934  1.00  0.66           N  
ATOM   4190  CA  ILE A 270     -19.262  13.976 -43.910  1.00  0.66           C  
ATOM   4191  C   ILE A 270     -17.938  13.601 -44.615  1.00  0.66           C  
ATOM   4192  O   ILE A 270     -17.409  12.507 -44.430  1.00  0.66           O  
ATOM   4193  CB  ILE A 270     -19.013  14.416 -42.452  1.00  0.66           C  
ATOM   4194  CG1 ILE A 270     -20.294  14.989 -41.861  1.00  0.66           C  
ATOM   4195  CG2 ILE A 270     -17.945  15.446 -42.390  1.00  0.66           C  
ATOM   4196  CD1 ILE A 270     -20.231  15.218 -40.393  1.00  0.66           C  
ATOM   4197  H   ILE A 270     -20.043  12.027 -43.462  1.00  0.66           H  
ATOM   4198  HA  ILE A 270     -19.673  14.831 -44.438  1.00  0.66           H  
ATOM   4199  HB  ILE A 270     -18.734  13.559 -41.861  1.00  0.66           H  
ATOM   4200 1HG1 ILE A 270     -20.483  15.917 -42.338  1.00  0.66           H  
ATOM   4201 2HG1 ILE A 270     -21.121  14.331 -42.069  1.00  0.66           H  
ATOM   4202 1HG2 ILE A 270     -17.785  15.752 -41.360  1.00  0.66           H  
ATOM   4203 2HG2 ILE A 270     -17.023  15.058 -42.797  1.00  0.66           H  
ATOM   4204 3HG2 ILE A 270     -18.281  16.286 -42.979  1.00  0.66           H  
ATOM   4205 1HD1 ILE A 270     -21.171  15.650 -40.050  1.00  0.66           H  
ATOM   4206 2HD1 ILE A 270     -20.070  14.277 -39.898  1.00  0.66           H  
ATOM   4207 3HD1 ILE A 270     -19.414  15.891 -40.164  1.00  0.66           H  
ATOM   4208  N   GLU A 271     -17.409  14.496 -45.457  1.00  0.70           N  
ATOM   4209  CA  GLU A 271     -16.134  14.188 -46.126  1.00  0.70           C  
ATOM   4210  C   GLU A 271     -15.265  15.409 -46.398  1.00  0.70           C  
ATOM   4211  O   GLU A 271     -15.760  16.519 -46.571  1.00  0.70           O  
ATOM   4212  CB  GLU A 271     -16.367  13.462 -47.457  1.00  0.70           C  
ATOM   4213  CG  GLU A 271     -17.091  14.286 -48.513  1.00  0.70           C  
ATOM   4214  CD  GLU A 271     -17.282  13.553 -49.833  1.00  0.70           C  
ATOM   4215  OE1 GLU A 271     -16.887  12.414 -49.928  1.00  0.70           O  
ATOM   4216  OE2 GLU A 271     -17.824  14.142 -50.742  1.00  0.70           O  
ATOM   4217  H   GLU A 271     -17.897  15.381 -45.608  1.00  0.70           H  
ATOM   4218  HA  GLU A 271     -15.573  13.523 -45.482  1.00  0.70           H  
ATOM   4219 1HB  GLU A 271     -15.406  13.155 -47.875  1.00  0.70           H  
ATOM   4220 2HB  GLU A 271     -16.951  12.558 -47.279  1.00  0.70           H  
ATOM   4221 1HG  GLU A 271     -18.070  14.558 -48.118  1.00  0.70           H  
ATOM   4222 2HG  GLU A 271     -16.530  15.202 -48.682  1.00  0.70           H  
ATOM   4223  N   LYS A 272     -13.956  15.199 -46.484  1.00  0.76           N  
ATOM   4224  CA  LYS A 272     -13.063  16.304 -46.815  1.00  0.76           C  
ATOM   4225  C   LYS A 272     -12.728  16.365 -48.293  1.00  0.76           C  
ATOM   4226  O   LYS A 272     -12.343  15.365 -48.904  1.00  0.76           O  
ATOM   4227  CB  LYS A 272     -11.792  16.255 -45.985  1.00  0.76           C  
ATOM   4228  CG  LYS A 272     -10.853  17.433 -46.200  1.00  0.76           C  
ATOM   4229  CD  LYS A 272      -9.684  17.377 -45.237  1.00  0.76           C  
ATOM   4230  CE  LYS A 272      -8.769  18.575 -45.423  1.00  0.76           C  
ATOM   4231  NZ  LYS A 272      -7.619  18.548 -44.481  1.00  0.76           N  
ATOM   4232  H   LYS A 272     -13.581  14.272 -46.327  1.00  0.76           H  
ATOM   4233  HA  LYS A 272     -13.572  17.231 -46.579  1.00  0.76           H  
ATOM   4234 1HB  LYS A 272     -12.055  16.258 -44.949  1.00  0.76           H  
ATOM   4235 2HB  LYS A 272     -11.251  15.338 -46.194  1.00  0.76           H  
ATOM   4236 1HG  LYS A 272     -10.466  17.413 -47.222  1.00  0.76           H  
ATOM   4237 2HG  LYS A 272     -11.390  18.374 -46.066  1.00  0.76           H  
ATOM   4238 1HD  LYS A 272     -10.060  17.372 -44.213  1.00  0.76           H  
ATOM   4239 2HD  LYS A 272      -9.114  16.465 -45.406  1.00  0.76           H  
ATOM   4240 1HE  LYS A 272      -8.390  18.576 -46.439  1.00  0.76           H  
ATOM   4241 2HE  LYS A 272      -9.342  19.488 -45.260  1.00  0.76           H  
ATOM   4242 1HZ  LYS A 272      -7.038  19.358 -44.640  1.00  0.76           H  
ATOM   4243 2HZ  LYS A 272      -7.961  18.559 -43.531  1.00  0.76           H  
ATOM   4244 3HZ  LYS A 272      -7.078  17.711 -44.638  1.00  0.76           H  
ATOM   4245  N   VAL A 273     -12.910  17.550 -48.856  1.00  0.81           N  
ATOM   4246  CA  VAL A 273     -12.626  17.829 -50.250  1.00  0.81           C  
ATOM   4247  C   VAL A 273     -11.678  19.010 -50.332  1.00  0.81           C  
ATOM   4248  O   VAL A 273     -11.994  20.108 -49.855  1.00  0.81           O  
ATOM   4249  CB  VAL A 273     -13.924  18.120 -51.016  1.00  0.81           C  
ATOM   4250  CG1 VAL A 273     -13.606  18.445 -52.466  1.00  0.81           C  
ATOM   4251  CG2 VAL A 273     -14.847  16.898 -50.921  1.00  0.81           C  
ATOM   4252  H   VAL A 273     -13.226  18.314 -48.260  1.00  0.81           H  
ATOM   4253  HA  VAL A 273     -12.142  16.959 -50.694  1.00  0.81           H  
ATOM   4254  HB  VAL A 273     -14.415  18.988 -50.578  1.00  0.81           H  
ATOM   4255 1HG1 VAL A 273     -14.528  18.657 -53.003  1.00  0.81           H  
ATOM   4256 2HG1 VAL A 273     -12.954  19.316 -52.512  1.00  0.81           H  
ATOM   4257 3HG1 VAL A 273     -13.105  17.594 -52.926  1.00  0.81           H  
ATOM   4258 1HG2 VAL A 273     -15.766  17.089 -51.460  1.00  0.81           H  
ATOM   4259 2HG2 VAL A 273     -14.352  16.030 -51.355  1.00  0.81           H  
ATOM   4260 3HG2 VAL A 273     -15.080  16.692 -49.877  1.00  0.81           H  
ATOM   4261  N   ASN A 274     -10.529  18.811 -50.963  1.00  0.84           N  
ATOM   4262  CA  ASN A 274      -9.527  19.864 -50.987  1.00  0.84           C  
ATOM   4263  C   ASN A 274      -9.240  20.244 -49.527  1.00  0.84           C  
ATOM   4264  O   ASN A 274      -8.715  19.421 -48.777  1.00  0.84           O  
ATOM   4265  CB  ASN A 274      -9.977  21.045 -51.841  1.00  0.84           C  
ATOM   4266  CG  ASN A 274     -10.177  20.654 -53.288  1.00  0.84           C  
ATOM   4267  OD1 ASN A 274      -9.599  19.669 -53.763  1.00  0.84           O  
ATOM   4268  ND2 ASN A 274     -10.987  21.405 -53.992  1.00  0.84           N  
ATOM   4269  H   ASN A 274     -10.331  17.910 -51.374  1.00  0.84           H  
ATOM   4270  HA  ASN A 274      -8.601  19.468 -51.407  1.00  0.84           H  
ATOM   4271 1HB  ASN A 274     -10.898  21.480 -51.473  1.00  0.84           H  
ATOM   4272 2HB  ASN A 274      -9.216  21.825 -51.801  1.00  0.84           H  
ATOM   4273 1HD2 ASN A 274     -11.156  21.192 -54.956  1.00  0.84           H  
ATOM   4274 2HD2 ASN A 274     -11.435  22.192 -53.568  1.00  0.84           H  
ATOM   4275  N   GLU A 275      -9.579  21.464 -49.115  1.00  0.84           N  
ATOM   4276  CA  GLU A 275      -9.313  21.896 -47.746  1.00  0.84           C  
ATOM   4277  C   GLU A 275     -10.554  21.909 -46.833  1.00  0.84           C  
ATOM   4278  O   GLU A 275     -10.419  22.044 -45.615  1.00  0.84           O  
ATOM   4279  CB  GLU A 275      -8.684  23.295 -47.755  1.00  0.84           C  
ATOM   4280  CG  GLU A 275      -7.325  23.378 -48.456  1.00  0.84           C  
ATOM   4281  CD  GLU A 275      -6.720  24.774 -48.447  1.00  0.84           C  
ATOM   4282  OE1 GLU A 275      -7.367  25.684 -47.988  1.00  0.84           O  
ATOM   4283  OE2 GLU A 275      -5.608  24.918 -48.901  1.00  0.84           O  
ATOM   4284  H   GLU A 275     -10.009  22.107 -49.760  1.00  0.84           H  
ATOM   4285  HA  GLU A 275      -8.590  21.208 -47.313  1.00  0.84           H  
ATOM   4286 1HB  GLU A 275      -9.362  23.992 -48.252  1.00  0.84           H  
ATOM   4287 2HB  GLU A 275      -8.556  23.645 -46.729  1.00  0.84           H  
ATOM   4288 1HG  GLU A 275      -6.636  22.693 -47.962  1.00  0.84           H  
ATOM   4289 2HG  GLU A 275      -7.444  23.046 -49.487  1.00  0.84           H  
ATOM   4290  N   ASN A 276     -11.753  21.862 -47.430  1.00  0.80           N  
ATOM   4291  CA  ASN A 276     -13.016  22.043 -46.696  1.00  0.80           C  
ATOM   4292  C   ASN A 276     -13.787  20.755 -46.424  1.00  0.80           C  
ATOM   4293  O   ASN A 276     -13.517  19.704 -47.015  1.00  0.80           O  
ATOM   4294  CB  ASN A 276     -13.895  23.051 -47.400  1.00  0.80           C  
ATOM   4295  CG  ASN A 276     -13.264  24.403 -47.430  1.00  0.80           C  
ATOM   4296  OD1 ASN A 276     -12.521  24.776 -46.519  1.00  0.80           O  
ATOM   4297  ND2 ASN A 276     -13.559  25.159 -48.450  1.00  0.80           N  
ATOM   4298  H   ASN A 276     -11.793  21.648 -48.423  1.00  0.80           H  
ATOM   4299  HA  ASN A 276     -12.778  22.462 -45.718  1.00  0.80           H  
ATOM   4300 1HB  ASN A 276     -14.086  22.724 -48.423  1.00  0.80           H  
ATOM   4301 2HB  ASN A 276     -14.858  23.124 -46.894  1.00  0.80           H  
ATOM   4302 1HD2 ASN A 276     -13.177  26.081 -48.520  1.00  0.80           H  
ATOM   4303 2HD2 ASN A 276     -14.203  24.812 -49.156  1.00  0.80           H  
ATOM   4304  N   ILE A 277     -14.795  20.848 -45.562  1.00  0.76           N  
ATOM   4305  CA  ILE A 277     -15.621  19.696 -45.246  1.00  0.76           C  
ATOM   4306  C   ILE A 277     -17.026  19.798 -45.851  1.00  0.76           C  
ATOM   4307  O   ILE A 277     -17.739  20.794 -45.677  1.00  0.76           O  
ATOM   4308  CB  ILE A 277     -15.733  19.513 -43.725  1.00  0.76           C  
ATOM   4309  CG1 ILE A 277     -14.350  19.441 -43.090  1.00  0.76           C  
ATOM   4310  CG2 ILE A 277     -16.480  18.245 -43.428  1.00  0.76           C  
ATOM   4311  CD1 ILE A 277     -13.515  18.314 -43.622  1.00  0.76           C  
ATOM   4312  H   ILE A 277     -14.999  21.734 -45.108  1.00  0.76           H  
ATOM   4313  HA  ILE A 277     -15.147  18.809 -45.658  1.00  0.76           H  
ATOM   4314  HB  ILE A 277     -16.254  20.367 -43.297  1.00  0.76           H  
ATOM   4315 1HG1 ILE A 277     -13.825  20.385 -43.261  1.00  0.76           H  
ATOM   4316 2HG1 ILE A 277     -14.467  19.304 -42.014  1.00  0.76           H  
ATOM   4317 1HG2 ILE A 277     -16.557  18.114 -42.350  1.00  0.76           H  
ATOM   4318 2HG2 ILE A 277     -17.475  18.302 -43.862  1.00  0.76           H  
ATOM   4319 3HG2 ILE A 277     -15.943  17.396 -43.859  1.00  0.76           H  
ATOM   4320 1HD1 ILE A 277     -12.544  18.309 -43.127  1.00  0.76           H  
ATOM   4321 2HD1 ILE A 277     -14.017  17.370 -43.454  1.00  0.76           H  
ATOM   4322 3HD1 ILE A 277     -13.378  18.456 -44.672  1.00  0.76           H  
ATOM   4323  N   LYS A 278     -17.415  18.762 -46.576  1.00  0.71           N  
ATOM   4324  CA  LYS A 278     -18.731  18.689 -47.179  1.00  0.71           C  
ATOM   4325  C   LYS A 278     -19.639  17.937 -46.240  1.00  0.71           C  
ATOM   4326  O   LYS A 278     -19.232  16.919 -45.665  1.00  0.71           O  
ATOM   4327  CB  LYS A 278     -18.695  17.915 -48.495  1.00  0.71           C  
ATOM   4328  CG  LYS A 278     -17.808  18.437 -49.612  1.00  0.71           C  
ATOM   4329  CD  LYS A 278     -18.298  19.744 -50.219  1.00  0.71           C  
ATOM   4330  CE  LYS A 278     -17.472  20.078 -51.477  1.00  0.71           C  
ATOM   4331  NZ  LYS A 278     -17.980  21.275 -52.216  1.00  0.71           N  
ATOM   4332  H   LYS A 278     -16.782  17.978 -46.684  1.00  0.71           H  
ATOM   4333  HA  LYS A 278     -19.129  19.693 -47.330  1.00  0.71           H  
ATOM   4334 1HB  LYS A 278     -18.367  16.905 -48.289  1.00  0.71           H  
ATOM   4335 2HB  LYS A 278     -19.705  17.841 -48.888  1.00  0.71           H  
ATOM   4336 1HG  LYS A 278     -16.798  18.584 -49.219  1.00  0.71           H  
ATOM   4337 2HG  LYS A 278     -17.768  17.682 -50.394  1.00  0.71           H  
ATOM   4338 1HD  LYS A 278     -19.354  19.665 -50.480  1.00  0.71           H  
ATOM   4339 2HD  LYS A 278     -18.179  20.548 -49.491  1.00  0.71           H  
ATOM   4340 1HE  LYS A 278     -16.441  20.266 -51.181  1.00  0.71           H  
ATOM   4341 2HE  LYS A 278     -17.497  19.218 -52.144  1.00  0.71           H  
ATOM   4342 1HZ  LYS A 278     -17.404  21.439 -53.022  1.00  0.71           H  
ATOM   4343 2HZ  LYS A 278     -18.928  21.121 -52.508  1.00  0.71           H  
ATOM   4344 3HZ  LYS A 278     -17.946  22.109 -51.631  1.00  0.71           H  
ATOM   4345  N   VAL A 279     -20.870  18.402 -46.098  1.00  0.68           N  
ATOM   4346  CA  VAL A 279     -21.816  17.669 -45.287  1.00  0.68           C  
ATOM   4347  C   VAL A 279     -23.069  17.387 -46.086  1.00  0.68           C  
ATOM   4348  O   VAL A 279     -23.711  18.312 -46.592  1.00  0.68           O  
ATOM   4349  CB  VAL A 279     -22.190  18.461 -44.024  1.00  0.68           C  
ATOM   4350  CG1 VAL A 279     -23.181  17.620 -43.181  1.00  0.68           C  
ATOM   4351  CG2 VAL A 279     -20.916  18.841 -43.268  1.00  0.68           C  
ATOM   4352  H   VAL A 279     -21.138  19.277 -46.549  1.00  0.68           H  
ATOM   4353  HA  VAL A 279     -21.376  16.717 -44.989  1.00  0.68           H  
ATOM   4354  HB  VAL A 279     -22.714  19.371 -44.310  1.00  0.68           H  
ATOM   4355 1HG1 VAL A 279     -23.475  18.157 -42.299  1.00  0.68           H  
ATOM   4356 2HG1 VAL A 279     -24.070  17.398 -43.774  1.00  0.68           H  
ATOM   4357 3HG1 VAL A 279     -22.706  16.687 -42.888  1.00  0.68           H  
ATOM   4358 1HG2 VAL A 279     -21.165  19.406 -42.389  1.00  0.68           H  
ATOM   4359 2HG2 VAL A 279     -20.380  17.961 -42.983  1.00  0.68           H  
ATOM   4360 3HG2 VAL A 279     -20.279  19.447 -43.906  1.00  0.68           H  
ATOM   4361  N   SER A 280     -23.406  16.110 -46.216  1.00  0.67           N  
ATOM   4362  CA  SER A 280     -24.609  15.708 -46.913  1.00  0.67           C  
ATOM   4363  C   SER A 280     -25.676  15.499 -45.874  1.00  0.67           C  
ATOM   4364  O   SER A 280     -25.399  14.937 -44.802  1.00  0.67           O  
ATOM   4365  CB  SER A 280     -24.388  14.449 -47.721  1.00  0.67           C  
ATOM   4366  OG  SER A 280     -25.583  14.024 -48.336  1.00  0.67           O  
ATOM   4367  H   SER A 280     -22.814  15.395 -45.802  1.00  0.67           H  
ATOM   4368  HA  SER A 280     -24.931  16.505 -47.575  1.00  0.67           H  
ATOM   4369 1HB  SER A 280     -23.630  14.635 -48.479  1.00  0.67           H  
ATOM   4370 2HB  SER A 280     -24.018  13.672 -47.075  1.00  0.67           H  
ATOM   4371  HG  SER A 280     -26.074  14.828 -48.563  1.00  0.67           H  
ATOM   4372  N   PHE A 281     -26.892  15.911 -46.199  1.00  0.68           N  
ATOM   4373  CA  PHE A 281     -28.015  15.801 -45.285  1.00  0.68           C  
ATOM   4374  C   PHE A 281     -29.079  14.846 -45.825  1.00  0.68           C  
ATOM   4375  O   PHE A 281     -29.111  14.548 -47.023  1.00  0.68           O  
ATOM   4376  CB  PHE A 281     -28.603  17.181 -45.063  1.00  0.68           C  
ATOM   4377  CG  PHE A 281     -27.610  18.223 -44.514  1.00  0.68           C  
ATOM   4378  CD1 PHE A 281     -26.839  18.956 -45.400  1.00  0.68           C  
ATOM   4379  CD2 PHE A 281     -27.464  18.490 -43.163  1.00  0.68           C  
ATOM   4380  CE1 PHE A 281     -25.961  19.915 -44.962  1.00  0.68           C  
ATOM   4381  CE2 PHE A 281     -26.586  19.462 -42.723  1.00  0.68           C  
ATOM   4382  CZ  PHE A 281     -25.834  20.175 -43.629  1.00  0.68           C  
ATOM   4383  H   PHE A 281     -27.031  16.374 -47.102  1.00  0.68           H  
ATOM   4384  HA  PHE A 281     -27.666  15.407 -44.338  1.00  0.68           H  
ATOM   4385 1HB  PHE A 281     -29.025  17.565 -46.000  1.00  0.68           H  
ATOM   4386 2HB  PHE A 281     -29.407  17.080 -44.358  1.00  0.68           H  
ATOM   4387  HD1 PHE A 281     -26.938  18.768 -46.470  1.00  0.68           H  
ATOM   4388  HD2 PHE A 281     -28.059  17.938 -42.451  1.00  0.68           H  
ATOM   4389  HE1 PHE A 281     -25.375  20.468 -45.685  1.00  0.68           H  
ATOM   4390  HE2 PHE A 281     -26.492  19.669 -41.662  1.00  0.68           H  
ATOM   4391  HZ  PHE A 281     -25.144  20.945 -43.294  1.00  0.68           H  
ATOM   4392  N   SER A 282     -29.953  14.362 -44.940  1.00  0.69           N  
ATOM   4393  CA  SER A 282     -31.006  13.414 -45.302  1.00  0.69           C  
ATOM   4394  C   SER A 282     -31.974  13.922 -46.380  1.00  0.69           C  
ATOM   4395  O   SER A 282     -32.641  13.117 -47.026  1.00  0.69           O  
ATOM   4396  CB  SER A 282     -31.810  13.022 -44.060  1.00  0.69           C  
ATOM   4397  OG  SER A 282     -32.591  14.069 -43.556  1.00  0.69           O  
ATOM   4398  H   SER A 282     -29.856  14.646 -43.972  1.00  0.69           H  
ATOM   4399  HA  SER A 282     -30.537  12.524 -45.696  1.00  0.69           H  
ATOM   4400 1HB  SER A 282     -32.446  12.165 -44.287  1.00  0.69           H  
ATOM   4401 2HB  SER A 282     -31.102  12.704 -43.281  1.00  0.69           H  
ATOM   4402  HG  SER A 282     -33.341  14.146 -44.165  1.00  0.69           H  
ATOM   4403  N   ASP A 283     -32.043  15.240 -46.594  1.00  0.71           N  
ATOM   4404  CA  ASP A 283     -32.917  15.770 -47.644  1.00  0.71           C  
ATOM   4405  C   ASP A 283     -32.239  15.775 -49.021  1.00  0.71           C  
ATOM   4406  O   ASP A 283     -32.814  16.246 -50.004  1.00  0.71           O  
ATOM   4407  CB  ASP A 283     -33.409  17.185 -47.285  1.00  0.71           C  
ATOM   4408  CG  ASP A 283     -32.328  18.283 -47.222  1.00  0.71           C  
ATOM   4409  OD1 ASP A 283     -31.182  18.047 -47.583  1.00  0.71           O  
ATOM   4410  OD2 ASP A 283     -32.679  19.371 -46.831  1.00  0.71           O  
ATOM   4411  H   ASP A 283     -31.479  15.859 -46.030  1.00  0.71           H  
ATOM   4412  HA  ASP A 283     -33.797  15.130 -47.711  1.00  0.71           H  
ATOM   4413 1HB  ASP A 283     -34.150  17.490 -48.020  1.00  0.71           H  
ATOM   4414 2HB  ASP A 283     -33.916  17.151 -46.316  1.00  0.71           H  
ATOM   4415  N   GLY A 284     -31.019  15.236 -49.095  1.00  0.71           N  
ATOM   4416  CA  GLY A 284     -30.256  15.140 -50.330  1.00  0.71           C  
ATOM   4417  C   GLY A 284     -29.342  16.338 -50.603  1.00  0.71           C  
ATOM   4418  O   GLY A 284     -28.536  16.297 -51.538  1.00  0.71           O  
ATOM   4419  H   GLY A 284     -30.571  14.882 -48.252  1.00  0.71           H  
ATOM   4420 1HA  GLY A 284     -29.651  14.236 -50.294  1.00  0.71           H  
ATOM   4421 2HA  GLY A 284     -30.946  15.020 -51.163  1.00  0.71           H  
ATOM   4422  N   SER A 285     -29.452  17.418 -49.824  1.00  0.71           N  
ATOM   4423  CA  SER A 285     -28.587  18.558 -50.093  1.00  0.71           C  
ATOM   4424  C   SER A 285     -27.188  18.351 -49.529  1.00  0.71           C  
ATOM   4425  O   SER A 285     -26.974  17.523 -48.630  1.00  0.71           O  
ATOM   4426  CB  SER A 285     -29.176  19.829 -49.511  1.00  0.71           C  
ATOM   4427  OG  SER A 285     -29.170  19.801 -48.112  1.00  0.71           O  
ATOM   4428  H   SER A 285     -30.131  17.462 -49.050  1.00  0.71           H  
ATOM   4429  HA  SER A 285     -28.506  18.679 -51.174  1.00  0.71           H  
ATOM   4430 1HB  SER A 285     -28.601  20.689 -49.862  1.00  0.71           H  
ATOM   4431 2HB  SER A 285     -30.201  19.945 -49.862  1.00  0.71           H  
ATOM   4432  HG  SER A 285     -29.903  19.191 -47.855  1.00  0.71           H  
ATOM   4433  N   VAL A 286     -26.241  19.145 -50.039  1.00  0.69           N  
ATOM   4434  CA  VAL A 286     -24.869  19.164 -49.535  1.00  0.69           C  
ATOM   4435  C   VAL A 286     -24.398  20.599 -49.318  1.00  0.69           C  
ATOM   4436  O   VAL A 286     -24.568  21.442 -50.204  1.00  0.69           O  
ATOM   4437  CB  VAL A 286     -23.887  18.470 -50.518  1.00  0.69           C  
ATOM   4438  CG1 VAL A 286     -22.446  18.518 -49.937  1.00  0.69           C  
ATOM   4439  CG2 VAL A 286     -24.315  17.026 -50.773  1.00  0.69           C  
ATOM   4440  H   VAL A 286     -26.491  19.774 -50.787  1.00  0.69           H  
ATOM   4441  HA  VAL A 286     -24.847  18.645 -48.584  1.00  0.69           H  
ATOM   4442  HB  VAL A 286     -23.879  19.016 -51.460  1.00  0.69           H  
ATOM   4443 1HG1 VAL A 286     -21.760  18.047 -50.637  1.00  0.69           H  
ATOM   4444 2HG1 VAL A 286     -22.139  19.549 -49.780  1.00  0.69           H  
ATOM   4445 3HG1 VAL A 286     -22.419  17.984 -48.985  1.00  0.69           H  
ATOM   4446 1HG2 VAL A 286     -23.617  16.555 -51.466  1.00  0.69           H  
ATOM   4447 2HG2 VAL A 286     -24.315  16.481 -49.843  1.00  0.69           H  
ATOM   4448 3HG2 VAL A 286     -25.316  17.003 -51.203  1.00  0.69           H  
ATOM   4449  N   GLU A 287     -23.800  20.874 -48.162  1.00  0.68           N  
ATOM   4450  CA  GLU A 287     -23.259  22.208 -47.891  1.00  0.68           C  
ATOM   4451  C   GLU A 287     -21.776  22.106 -47.509  1.00  0.68           C  
ATOM   4452  O   GLU A 287     -21.323  21.073 -47.012  1.00  0.68           O  
ATOM   4453  CB  GLU A 287     -24.079  22.945 -46.821  1.00  0.68           C  
ATOM   4454  CG  GLU A 287     -25.532  23.265 -47.223  1.00  0.68           C  
ATOM   4455  CD  GLU A 287     -26.297  24.094 -46.194  1.00  0.68           C  
ATOM   4456  OE1 GLU A 287     -25.754  24.397 -45.162  1.00  0.68           O  
ATOM   4457  OE2 GLU A 287     -27.421  24.435 -46.466  1.00  0.68           O  
ATOM   4458  H   GLU A 287     -23.712  20.123 -47.475  1.00  0.68           H  
ATOM   4459  HA  GLU A 287     -23.315  22.798 -48.808  1.00  0.68           H  
ATOM   4460 1HB  GLU A 287     -24.133  22.343 -45.929  1.00  0.68           H  
ATOM   4461 2HB  GLU A 287     -23.584  23.880 -46.567  1.00  0.68           H  
ATOM   4462 1HG  GLU A 287     -25.519  23.803 -48.172  1.00  0.68           H  
ATOM   4463 2HG  GLU A 287     -26.068  22.326 -47.383  1.00  0.68           H  
ATOM   4464  N   GLU A 288     -21.013  23.169 -47.789  1.00  0.67           N  
ATOM   4465  CA  GLU A 288     -19.571  23.198 -47.515  1.00  0.67           C  
ATOM   4466  C   GLU A 288     -19.175  24.135 -46.374  1.00  0.67           C  
ATOM   4467  O   GLU A 288     -19.569  25.304 -46.346  1.00  0.67           O  
ATOM   4468  CB  GLU A 288     -18.843  23.567 -48.807  1.00  0.67           C  
ATOM   4469  CG  GLU A 288     -17.317  23.639 -48.751  1.00  0.67           C  
ATOM   4470  CD  GLU A 288     -16.760  23.872 -50.145  1.00  0.67           C  
ATOM   4471  OE1 GLU A 288     -17.536  23.731 -51.069  1.00  0.67           O  
ATOM   4472  OE2 GLU A 288     -15.604  24.194 -50.306  1.00  0.67           O  
ATOM   4473  H   GLU A 288     -21.450  23.984 -48.195  1.00  0.67           H  
ATOM   4474  HA  GLU A 288     -19.258  22.194 -47.228  1.00  0.67           H  
ATOM   4475 1HB  GLU A 288     -19.107  22.844 -49.576  1.00  0.67           H  
ATOM   4476 2HB  GLU A 288     -19.199  24.539 -49.147  1.00  0.67           H  
ATOM   4477 1HG  GLU A 288     -17.000  24.445 -48.087  1.00  0.67           H  
ATOM   4478 2HG  GLU A 288     -16.933  22.696 -48.349  1.00  0.67           H  
ATOM   4479  N   PHE A 289     -18.397  23.592 -45.435  1.00  0.66           N  
ATOM   4480  CA  PHE A 289     -17.955  24.299 -44.238  1.00  0.66           C  
ATOM   4481  C   PHE A 289     -16.455  24.144 -44.021  1.00  0.66           C  
ATOM   4482  O   PHE A 289     -15.850  23.192 -44.506  1.00  0.66           O  
ATOM   4483  CB  PHE A 289     -18.674  23.702 -43.043  1.00  0.66           C  
ATOM   4484  CG  PHE A 289     -20.115  23.727 -43.231  1.00  0.66           C  
ATOM   4485  CD1 PHE A 289     -20.739  22.635 -43.795  1.00  0.66           C  
ATOM   4486  CD2 PHE A 289     -20.855  24.832 -42.901  1.00  0.66           C  
ATOM   4487  CE1 PHE A 289     -22.079  22.641 -44.019  1.00  0.66           C  
ATOM   4488  CE2 PHE A 289     -22.212  24.863 -43.118  1.00  0.66           C  
ATOM   4489  CZ  PHE A 289     -22.832  23.758 -43.684  1.00  0.66           C  
ATOM   4490  H   PHE A 289     -18.122  22.616 -45.541  1.00  0.66           H  
ATOM   4491  HA  PHE A 289     -18.193  25.359 -44.334  1.00  0.66           H  
ATOM   4492 1HB  PHE A 289     -18.353  22.669 -42.901  1.00  0.66           H  
ATOM   4493 2HB  PHE A 289     -18.430  24.259 -42.140  1.00  0.66           H  
ATOM   4494  HD1 PHE A 289     -20.141  21.763 -44.067  1.00  0.66           H  
ATOM   4495  HD2 PHE A 289     -20.349  25.684 -42.466  1.00  0.66           H  
ATOM   4496  HE1 PHE A 289     -22.544  21.766 -44.467  1.00  0.66           H  
ATOM   4497  HE2 PHE A 289     -22.787  25.749 -42.842  1.00  0.66           H  
ATOM   4498  HZ  PHE A 289     -23.905  23.768 -43.870  1.00  0.66           H  
ATOM   4499  N   GLU A 290     -15.833  25.055 -43.286  1.00  0.66           N  
ATOM   4500  CA  GLU A 290     -14.435  24.828 -42.956  1.00  0.66           C  
ATOM   4501  C   GLU A 290     -14.400  23.957 -41.693  1.00  0.66           C  
ATOM   4502  O   GLU A 290     -13.489  23.150 -41.489  1.00  0.66           O  
ATOM   4503  CB  GLU A 290     -13.689  26.145 -42.741  1.00  0.66           C  
ATOM   4504  CG  GLU A 290     -13.629  27.034 -44.003  1.00  0.66           C  
ATOM   4505  CD  GLU A 290     -12.800  28.299 -43.857  1.00  0.66           C  
ATOM   4506  OE1 GLU A 290     -12.088  28.422 -42.884  1.00  0.66           O  
ATOM   4507  OE2 GLU A 290     -12.908  29.153 -44.705  1.00  0.66           O  
ATOM   4508  H   GLU A 290     -16.329  25.849 -42.894  1.00  0.66           H  
ATOM   4509  HA  GLU A 290     -13.958  24.285 -43.771  1.00  0.66           H  
ATOM   4510 1HB  GLU A 290     -14.180  26.694 -41.947  1.00  0.66           H  
ATOM   4511 2HB  GLU A 290     -12.668  25.938 -42.419  1.00  0.66           H  
ATOM   4512 1HG  GLU A 290     -13.209  26.457 -44.810  1.00  0.66           H  
ATOM   4513 2HG  GLU A 290     -14.653  27.303 -44.279  1.00  0.66           H  
ATOM   4514  N   THR A 291     -15.424  24.126 -40.854  1.00  0.66           N  
ATOM   4515  CA  THR A 291     -15.561  23.393 -39.602  1.00  0.66           C  
ATOM   4516  C   THR A 291     -16.950  22.768 -39.442  1.00  0.66           C  
ATOM   4517  O   THR A 291     -17.964  23.409 -39.719  1.00  0.66           O  
ATOM   4518  CB  THR A 291     -15.257  24.312 -38.394  1.00  0.66           C  
ATOM   4519  OG1 THR A 291     -13.897  24.791 -38.482  1.00  0.66           O  
ATOM   4520  CG2 THR A 291     -15.459  23.579 -37.063  1.00  0.66           C  
ATOM   4521  H   THR A 291     -16.126  24.830 -41.091  1.00  0.66           H  
ATOM   4522  HA  THR A 291     -14.832  22.582 -39.600  1.00  0.66           H  
ATOM   4523  HB  THR A 291     -15.928  25.168 -38.424  1.00  0.66           H  
ATOM   4524  HG1 THR A 291     -13.311  24.054 -38.701  1.00  0.66           H  
ATOM   4525 1HG2 THR A 291     -15.241  24.266 -36.254  1.00  0.66           H  
ATOM   4526 2HG2 THR A 291     -16.488  23.235 -36.969  1.00  0.66           H  
ATOM   4527 3HG2 THR A 291     -14.787  22.722 -37.009  1.00  0.66           H  
ATOM   4528  N   VAL A 292     -16.979  21.521 -38.991  1.00  0.66           N  
ATOM   4529  CA  VAL A 292     -18.236  20.849 -38.684  1.00  0.66           C  
ATOM   4530  C   VAL A 292     -18.211  20.518 -37.200  1.00  0.66           C  
ATOM   4531  O   VAL A 292     -17.213  20.000 -36.699  1.00  0.66           O  
ATOM   4532  CB  VAL A 292     -18.444  19.602 -39.553  1.00  0.66           C  
ATOM   4533  CG1 VAL A 292     -19.734  18.929 -39.162  1.00  0.66           C  
ATOM   4534  CG2 VAL A 292     -18.494  20.016 -41.013  1.00  0.66           C  
ATOM   4535  H   VAL A 292     -16.104  21.042 -38.824  1.00  0.66           H  
ATOM   4536  HA  VAL A 292     -19.069  21.531 -38.868  1.00  0.66           H  
ATOM   4537  HB  VAL A 292     -17.625  18.898 -39.398  1.00  0.66           H  
ATOM   4538 1HG1 VAL A 292     -19.891  18.066 -39.779  1.00  0.66           H  
ATOM   4539 2HG1 VAL A 292     -19.698  18.627 -38.118  1.00  0.66           H  
ATOM   4540 3HG1 VAL A 292     -20.551  19.628 -39.306  1.00  0.66           H  
ATOM   4541 1HG2 VAL A 292     -18.642  19.135 -41.623  1.00  0.66           H  
ATOM   4542 2HG2 VAL A 292     -19.319  20.714 -41.168  1.00  0.66           H  
ATOM   4543 3HG2 VAL A 292     -17.562  20.496 -41.292  1.00  0.66           H  
ATOM   4544  N   LEU A 293     -19.276  20.886 -36.510  1.00  0.68           N  
ATOM   4545  CA  LEU A 293     -19.389  20.774 -35.068  1.00  0.68           C  
ATOM   4546  C   LEU A 293     -20.578  19.997 -34.484  1.00  0.68           C  
ATOM   4547  O   LEU A 293     -21.731  20.394 -34.645  1.00  0.68           O  
ATOM   4548  CB  LEU A 293     -19.516  22.200 -34.577  1.00  0.68           C  
ATOM   4549  CG  LEU A 293     -19.755  22.358 -33.196  1.00  0.68           C  
ATOM   4550  CD1 LEU A 293     -18.626  21.935 -32.489  1.00  0.68           C  
ATOM   4551  CD2 LEU A 293     -20.083  23.718 -32.932  1.00  0.68           C  
ATOM   4552  H   LEU A 293     -20.043  21.318 -37.012  1.00  0.68           H  
ATOM   4553  HA  LEU A 293     -18.470  20.325 -34.700  1.00  0.68           H  
ATOM   4554 1HB  LEU A 293     -18.584  22.717 -34.801  1.00  0.68           H  
ATOM   4555 2HB  LEU A 293     -20.308  22.692 -35.119  1.00  0.68           H  
ATOM   4556  HG  LEU A 293     -20.578  21.731 -32.888  1.00  0.68           H  
ATOM   4557 1HD1 LEU A 293     -18.847  22.071 -31.468  1.00  0.68           H  
ATOM   4558 2HD1 LEU A 293     -18.434  20.901 -32.701  1.00  0.68           H  
ATOM   4559 3HD1 LEU A 293     -17.777  22.517 -32.774  1.00  0.68           H  
ATOM   4560 1HD2 LEU A 293     -20.262  23.811 -31.872  1.00  0.68           H  
ATOM   4561 2HD2 LEU A 293     -19.279  24.360 -33.245  1.00  0.68           H  
ATOM   4562 3HD2 LEU A 293     -20.953  23.963 -33.466  1.00  0.68           H  
ATOM   4563  N   TYR A 294     -20.323  18.958 -33.694  1.00  0.71           N  
ATOM   4564  CA  TYR A 294     -21.440  18.213 -33.088  1.00  0.71           C  
ATOM   4565  C   TYR A 294     -21.863  18.711 -31.731  1.00  0.71           C  
ATOM   4566  O   TYR A 294     -21.731  18.057 -30.691  1.00  0.71           O  
ATOM   4567  CB  TYR A 294     -21.201  16.732 -33.088  1.00  0.71           C  
ATOM   4568  CG  TYR A 294     -21.457  16.143 -34.421  1.00  0.71           C  
ATOM   4569  CD1 TYR A 294     -22.730  15.698 -34.702  1.00  0.71           C  
ATOM   4570  CD2 TYR A 294     -20.489  16.063 -35.355  1.00  0.71           C  
ATOM   4571  CE1 TYR A 294     -23.011  15.126 -35.907  1.00  0.71           C  
ATOM   4572  CE2 TYR A 294     -20.767  15.499 -36.588  1.00  0.71           C  
ATOM   4573  CZ  TYR A 294     -22.032  15.022 -36.849  1.00  0.71           C  
ATOM   4574  OH  TYR A 294     -22.335  14.458 -38.048  1.00  0.71           O  
ATOM   4575  H   TYR A 294     -19.355  18.684 -33.523  1.00  0.71           H  
ATOM   4576  HA  TYR A 294     -22.310  18.361 -33.725  1.00  0.71           H  
ATOM   4577 1HB  TYR A 294     -20.183  16.533 -32.800  1.00  0.71           H  
ATOM   4578 2HB  TYR A 294     -21.857  16.249 -32.362  1.00  0.71           H  
ATOM   4579  HD1 TYR A 294     -23.509  15.780 -33.947  1.00  0.71           H  
ATOM   4580  HD2 TYR A 294     -19.505  16.439 -35.117  1.00  0.71           H  
ATOM   4581  HE1 TYR A 294     -24.013  14.756 -36.114  1.00  0.71           H  
ATOM   4582  HE2 TYR A 294     -19.989  15.427 -37.346  1.00  0.71           H  
ATOM   4583  HH  TYR A 294     -23.242  14.146 -38.030  1.00  0.71           H  
ATOM   4584  N   ALA A 295     -22.445  19.877 -31.772  1.00  0.75           N  
ATOM   4585  CA  ALA A 295     -22.932  20.569 -30.604  1.00  0.75           C  
ATOM   4586  C   ALA A 295     -24.305  20.002 -30.238  1.00  0.75           C  
ATOM   4587  O   ALA A 295     -25.333  20.647 -30.432  1.00  0.75           O  
ATOM   4588  CB  ALA A 295     -22.976  22.041 -30.913  1.00  0.75           C  
ATOM   4589  H   ALA A 295     -22.534  20.295 -32.697  1.00  0.75           H  
ATOM   4590  HA  ALA A 295     -22.257  20.388 -29.768  1.00  0.75           H  
ATOM   4591 1HB  ALA A 295     -23.331  22.602 -30.086  1.00  0.75           H  
ATOM   4592 2HB  ALA A 295     -21.997  22.384 -31.164  1.00  0.75           H  
ATOM   4593 3HB  ALA A 295     -23.636  22.165 -31.755  1.00  0.75           H  
ATOM   4594  N   THR A 296     -24.302  18.768 -29.723  1.00  0.78           N  
ATOM   4595  CA  THR A 296     -25.545  18.032 -29.494  1.00  0.78           C  
ATOM   4596  C   THR A 296     -25.850  17.764 -27.999  1.00  0.78           C  
ATOM   4597  O   THR A 296     -26.545  18.554 -27.349  1.00  0.78           O  
ATOM   4598  CB  THR A 296     -25.494  16.670 -30.252  1.00  0.78           C  
ATOM   4599  OG1 THR A 296     -24.363  15.922 -29.802  1.00  0.78           O  
ATOM   4600  CG2 THR A 296     -25.361  16.881 -31.763  1.00  0.78           C  
ATOM   4601  H   THR A 296     -23.394  18.319 -29.597  1.00  0.78           H  
ATOM   4602  HA  THR A 296     -26.366  18.621 -29.902  1.00  0.78           H  
ATOM   4603  HB  THR A 296     -26.404  16.109 -30.045  1.00  0.78           H  
ATOM   4604  HG1 THR A 296     -23.540  16.372 -30.081  1.00  0.78           H  
ATOM   4605 1HG2 THR A 296     -25.322  15.918 -32.262  1.00  0.78           H  
ATOM   4606 2HG2 THR A 296     -26.210  17.436 -32.128  1.00  0.78           H  
ATOM   4607 3HG2 THR A 296     -24.451  17.431 -31.976  1.00  0.78           H  
ATOM   4608  N   GLY A 297     -25.369  16.634 -27.464  1.00  0.82           N  
ATOM   4609  CA  GLY A 297     -25.625  16.259 -26.068  1.00  0.82           C  
ATOM   4610  C   GLY A 297     -24.363  15.763 -25.382  1.00  0.82           C  
ATOM   4611  O   GLY A 297     -23.262  15.991 -25.876  1.00  0.82           O  
ATOM   4612  H   GLY A 297     -24.807  16.040 -28.059  1.00  0.82           H  
ATOM   4613 1HA  GLY A 297     -26.026  17.113 -25.522  1.00  0.82           H  
ATOM   4614 2HA  GLY A 297     -26.384  15.478 -26.038  1.00  0.82           H  
ATOM   4615  N   ARG A 298     -24.515  15.113 -24.223  1.00  0.85           N  
ATOM   4616  CA  ARG A 298     -23.356  14.624 -23.476  1.00  0.85           C  
ATOM   4617  C   ARG A 298     -23.520  13.204 -22.918  1.00  0.85           C  
ATOM   4618  O   ARG A 298     -24.626  12.777 -22.586  1.00  0.85           O  
ATOM   4619  CB  ARG A 298     -23.033  15.565 -22.322  1.00  0.85           C  
ATOM   4620  CG  ARG A 298     -22.617  16.975 -22.735  1.00  0.85           C  
ATOM   4621  CD  ARG A 298     -22.149  17.780 -21.592  1.00  0.85           C  
ATOM   4622  NE  ARG A 298     -23.228  18.100 -20.684  1.00  0.85           N  
ATOM   4623  CZ  ARG A 298     -23.068  18.508 -19.418  1.00  0.85           C  
ATOM   4624  NH1 ARG A 298     -21.876  18.636 -18.914  1.00  0.85           N  
ATOM   4625  NH2 ARG A 298     -24.116  18.776 -18.699  1.00  0.85           N  
ATOM   4626  H   ARG A 298     -25.444  14.959 -23.850  1.00  0.85           H  
ATOM   4627  HA  ARG A 298     -22.508  14.613 -24.156  1.00  0.85           H  
ATOM   4628 1HB  ARG A 298     -23.904  15.650 -21.667  1.00  0.85           H  
ATOM   4629 2HB  ARG A 298     -22.223  15.139 -21.733  1.00  0.85           H  
ATOM   4630 1HG  ARG A 298     -21.839  16.924 -23.467  1.00  0.85           H  
ATOM   4631 2HG  ARG A 298     -23.473  17.483 -23.163  1.00  0.85           H  
ATOM   4632 1HD  ARG A 298     -21.387  17.223 -21.040  1.00  0.85           H  
ATOM   4633 2HD  ARG A 298     -21.722  18.711 -21.960  1.00  0.85           H  
ATOM   4634  HE  ARG A 298     -24.184  18.008 -21.022  1.00  0.85           H  
ATOM   4635 1HH1 ARG A 298     -21.078  18.438 -19.490  1.00  0.85           H  
ATOM   4636 2HH1 ARG A 298     -21.769  18.932 -17.951  1.00  0.85           H  
ATOM   4637 1HH2 ARG A 298     -25.033  18.689 -19.126  1.00  0.85           H  
ATOM   4638 2HH2 ARG A 298     -24.020  19.064 -17.734  1.00  0.85           H  
ATOM   4639  N   ASN A 299     -22.403  12.488 -22.802  1.00  0.86           N  
ATOM   4640  CA  ASN A 299     -22.353  11.174 -22.157  1.00  0.86           C  
ATOM   4641  C   ASN A 299     -21.705  11.377 -20.794  1.00  0.86           C  
ATOM   4642  O   ASN A 299     -20.905  12.287 -20.654  1.00  0.86           O  
ATOM   4643  CB  ASN A 299     -21.564  10.196 -23.010  1.00  0.86           C  
ATOM   4644  CG  ASN A 299     -22.258   9.874 -24.304  1.00  0.86           C  
ATOM   4645  OD1 ASN A 299     -23.480   9.687 -24.345  1.00  0.86           O  
ATOM   4646  ND2 ASN A 299     -21.501   9.803 -25.370  1.00  0.86           N  
ATOM   4647  H   ASN A 299     -21.541  12.903 -23.155  1.00  0.86           H  
ATOM   4648  HA  ASN A 299     -23.368  10.806 -22.021  1.00  0.86           H  
ATOM   4649 1HB  ASN A 299     -20.591  10.635 -23.237  1.00  0.86           H  
ATOM   4650 2HB  ASN A 299     -21.381   9.274 -22.464  1.00  0.86           H  
ATOM   4651 1HD2 ASN A 299     -21.908   9.596 -26.261  1.00  0.86           H  
ATOM   4652 2HD2 ASN A 299     -20.517   9.966 -25.299  1.00  0.86           H  
ATOM   4653  N   PRO A 300     -22.000  10.602 -19.754  1.00  0.88           N  
ATOM   4654  CA  PRO A 300     -21.339  10.720 -18.469  1.00  0.88           C  
ATOM   4655  C   PRO A 300     -19.904  10.234 -18.609  1.00  0.88           C  
ATOM   4656  O   PRO A 300     -19.668   9.202 -19.249  1.00  0.88           O  
ATOM   4657  CB  PRO A 300     -22.163   9.791 -17.602  1.00  0.88           C  
ATOM   4658  CG  PRO A 300     -22.706   8.787 -18.565  1.00  0.88           C  
ATOM   4659  CD  PRO A 300     -22.978   9.544 -19.844  1.00  0.88           C  
ATOM   4660  HA  PRO A 300     -21.403  11.742 -18.087  1.00  0.88           H  
ATOM   4661 1HB  PRO A 300     -21.559   9.374 -16.807  1.00  0.88           H  
ATOM   4662 2HB  PRO A 300     -22.960  10.362 -17.118  1.00  0.88           H  
ATOM   4663 1HG  PRO A 300     -21.991   7.961 -18.696  1.00  0.88           H  
ATOM   4664 2HG  PRO A 300     -23.582   8.363 -18.160  1.00  0.88           H  
ATOM   4665 1HD  PRO A 300     -22.795   8.885 -20.698  1.00  0.88           H  
ATOM   4666 2HD  PRO A 300     -24.000   9.952 -19.848  1.00  0.88           H  
ATOM   4667  N   ASP A 301     -18.941  10.857 -17.941  1.00  0.88           N  
ATOM   4668  CA  ASP A 301     -17.616  10.285 -18.066  1.00  0.88           C  
ATOM   4669  C   ASP A 301     -17.436   9.224 -17.002  1.00  0.88           C  
ATOM   4670  O   ASP A 301     -17.034   9.508 -15.878  1.00  0.88           O  
ATOM   4671  CB  ASP A 301     -16.520  11.351 -17.926  1.00  0.88           C  
ATOM   4672  CG  ASP A 301     -15.097  10.809 -18.200  1.00  0.88           C  
ATOM   4673  OD1 ASP A 301     -14.932   9.612 -18.242  1.00  0.88           O  
ATOM   4674  OD2 ASP A 301     -14.193  11.606 -18.358  1.00  0.88           O  
ATOM   4675  H   ASP A 301     -19.083  11.722 -17.421  1.00  0.88           H  
ATOM   4676  HA  ASP A 301     -17.518   9.818 -19.046  1.00  0.88           H  
ATOM   4677 1HB  ASP A 301     -16.728  12.165 -18.600  1.00  0.88           H  
ATOM   4678 2HB  ASP A 301     -16.551  11.764 -16.919  1.00  0.88           H  
ATOM   4679  N   VAL A 302     -17.681   7.993 -17.393  1.00  0.89           N  
ATOM   4680  CA  VAL A 302     -17.566   6.842 -16.503  1.00  0.89           C  
ATOM   4681  C   VAL A 302     -16.460   5.921 -16.988  1.00  0.89           C  
ATOM   4682  O   VAL A 302     -16.279   4.806 -16.492  1.00  0.89           O  
ATOM   4683  CB  VAL A 302     -18.912   6.102 -16.419  1.00  0.89           C  
ATOM   4684  CG1 VAL A 302     -19.937   7.012 -15.819  1.00  0.89           C  
ATOM   4685  CG2 VAL A 302     -19.364   5.696 -17.814  1.00  0.89           C  
ATOM   4686  H   VAL A 302     -18.048   7.895 -18.340  1.00  0.89           H  
ATOM   4687  HA  VAL A 302     -17.307   7.196 -15.504  1.00  0.89           H  
ATOM   4688  HB  VAL A 302     -18.808   5.224 -15.783  1.00  0.89           H  
ATOM   4689 1HG1 VAL A 302     -20.903   6.503 -15.752  1.00  0.89           H  
ATOM   4690 2HG1 VAL A 302     -19.610   7.306 -14.838  1.00  0.89           H  
ATOM   4691 3HG1 VAL A 302     -20.025   7.876 -16.447  1.00  0.89           H  
ATOM   4692 1HG2 VAL A 302     -20.326   5.182 -17.751  1.00  0.89           H  
ATOM   4693 2HG2 VAL A 302     -19.472   6.593 -18.433  1.00  0.89           H  
ATOM   4694 3HG2 VAL A 302     -18.624   5.034 -18.261  1.00  0.89           H  
ATOM   4695  N   LYS A 303     -15.765   6.373 -18.016  1.00  0.89           N  
ATOM   4696  CA  LYS A 303     -14.726   5.579 -18.633  1.00  0.89           C  
ATOM   4697  C   LYS A 303     -13.589   5.271 -17.675  1.00  0.89           C  
ATOM   4698  O   LYS A 303     -13.048   6.155 -17.013  1.00  0.89           O  
ATOM   4699  CB  LYS A 303     -14.190   6.289 -19.876  1.00  0.89           C  
ATOM   4700  CG  LYS A 303     -13.130   5.503 -20.661  1.00  0.89           C  
ATOM   4701  CD  LYS A 303     -12.706   6.248 -21.927  1.00  0.89           C  
ATOM   4702  CE  LYS A 303     -11.644   5.474 -22.697  1.00  0.89           C  
ATOM   4703  NZ  LYS A 303     -11.212   6.192 -23.933  1.00  0.89           N  
ATOM   4704  H   LYS A 303     -15.934   7.317 -18.355  1.00  0.89           H  
ATOM   4705  HA  LYS A 303     -15.164   4.630 -18.943  1.00  0.89           H  
ATOM   4706 1HB  LYS A 303     -15.014   6.503 -20.557  1.00  0.89           H  
ATOM   4707 2HB  LYS A 303     -13.754   7.251 -19.585  1.00  0.89           H  
ATOM   4708 1HG  LYS A 303     -12.255   5.357 -20.030  1.00  0.89           H  
ATOM   4709 2HG  LYS A 303     -13.528   4.526 -20.935  1.00  0.89           H  
ATOM   4710 1HD  LYS A 303     -13.576   6.395 -22.570  1.00  0.89           H  
ATOM   4711 2HD  LYS A 303     -12.309   7.225 -21.655  1.00  0.89           H  
ATOM   4712 1HE  LYS A 303     -10.775   5.324 -22.056  1.00  0.89           H  
ATOM   4713 2HE  LYS A 303     -12.043   4.498 -22.981  1.00  0.89           H  
ATOM   4714 1HZ  LYS A 303     -10.509   5.650 -24.413  1.00  0.89           H  
ATOM   4715 2HZ  LYS A 303     -12.009   6.326 -24.539  1.00  0.89           H  
ATOM   4716 3HZ  LYS A 303     -10.831   7.093 -23.680  1.00  0.89           H  
ATOM   4717  N   GLY A 304     -13.232   3.997 -17.596  1.00  0.88           N  
ATOM   4718  CA  GLY A 304     -12.140   3.543 -16.748  1.00  0.88           C  
ATOM   4719  C   GLY A 304     -12.589   3.176 -15.335  1.00  0.88           C  
ATOM   4720  O   GLY A 304     -11.826   2.540 -14.594  1.00  0.88           O  
ATOM   4721  H   GLY A 304     -13.733   3.319 -18.153  1.00  0.88           H  
ATOM   4722 1HA  GLY A 304     -11.663   2.681 -17.213  1.00  0.88           H  
ATOM   4723 2HA  GLY A 304     -11.385   4.325 -16.694  1.00  0.88           H  
ATOM   4724  N   LEU A 305     -13.839   3.528 -14.982  1.00  0.88           N  
ATOM   4725  CA  LEU A 305     -14.375   3.273 -13.641  1.00  0.88           C  
ATOM   4726  C   LEU A 305     -15.189   1.985 -13.601  1.00  0.88           C  
ATOM   4727  O   LEU A 305     -16.227   1.855 -14.251  1.00  0.88           O  
ATOM   4728  CB  LEU A 305     -15.219   4.488 -13.214  1.00  0.88           C  
ATOM   4729  CG  LEU A 305     -15.962   4.447 -11.865  1.00  0.88           C  
ATOM   4730  CD1 LEU A 305     -14.995   4.351 -10.725  1.00  0.88           C  
ATOM   4731  CD2 LEU A 305     -16.800   5.732 -11.764  1.00  0.88           C  
ATOM   4732  H   LEU A 305     -14.442   4.015 -15.646  1.00  0.88           H  
ATOM   4733  HA  LEU A 305     -13.537   3.170 -12.959  1.00  0.88           H  
ATOM   4734 1HB  LEU A 305     -14.558   5.354 -13.192  1.00  0.88           H  
ATOM   4735 2HB  LEU A 305     -15.970   4.660 -13.982  1.00  0.88           H  
ATOM   4736  HG  LEU A 305     -16.596   3.578 -11.818  1.00  0.88           H  
ATOM   4737 1HD1 LEU A 305     -15.538   4.335  -9.788  1.00  0.88           H  
ATOM   4738 2HD1 LEU A 305     -14.425   3.452 -10.826  1.00  0.88           H  
ATOM   4739 3HD1 LEU A 305     -14.336   5.203 -10.748  1.00  0.88           H  
ATOM   4740 1HD2 LEU A 305     -17.325   5.738 -10.842  1.00  0.88           H  
ATOM   4741 2HD2 LEU A 305     -16.141   6.599 -11.807  1.00  0.88           H  
ATOM   4742 3HD2 LEU A 305     -17.512   5.777 -12.592  1.00  0.88           H  
ATOM   4743  N   ASN A 306     -14.749   1.026 -12.791  1.00  0.87           N  
ATOM   4744  CA  ASN A 306     -15.396  -0.288 -12.749  1.00  0.87           C  
ATOM   4745  C   ASN A 306     -16.700  -0.319 -11.964  1.00  0.87           C  
ATOM   4746  O   ASN A 306     -16.814  -0.985 -10.939  1.00  0.87           O  
ATOM   4747  CB  ASN A 306     -14.469  -1.326 -12.162  1.00  0.87           C  
ATOM   4748  CG  ASN A 306     -13.277  -1.626 -12.999  1.00  0.87           C  
ATOM   4749  OD1 ASN A 306     -13.341  -1.634 -14.234  1.00  0.87           O  
ATOM   4750  ND2 ASN A 306     -12.189  -1.920 -12.347  1.00  0.87           N  
ATOM   4751  H   ASN A 306     -13.908   1.188 -12.259  1.00  0.87           H  
ATOM   4752  HA  ASN A 306     -15.642  -0.580 -13.773  1.00  0.87           H  
ATOM   4753 1HB  ASN A 306     -14.138  -1.009 -11.171  1.00  0.87           H  
ATOM   4754 2HB  ASN A 306     -15.015  -2.218 -12.033  1.00  0.87           H  
ATOM   4755 1HD2 ASN A 306     -11.358  -2.161 -12.844  1.00  0.87           H  
ATOM   4756 2HD2 ASN A 306     -12.199  -1.931 -11.343  1.00  0.87           H  
ATOM   4757  N   LEU A 307     -17.708   0.354 -12.483  1.00  0.86           N  
ATOM   4758  CA  LEU A 307     -18.987   0.430 -11.795  1.00  0.86           C  
ATOM   4759  C   LEU A 307     -19.652  -0.951 -11.684  1.00  0.86           C  
ATOM   4760  O   LEU A 307     -20.097  -1.387 -10.609  1.00  0.86           O  
ATOM   4761  CB  LEU A 307     -19.891   1.389 -12.586  1.00  0.86           C  
ATOM   4762  CG  LEU A 307     -19.438   2.847 -12.574  1.00  0.86           C  
ATOM   4763  CD1 LEU A 307     -20.295   3.693 -13.490  1.00  0.86           C  
ATOM   4764  CD2 LEU A 307     -19.515   3.326 -11.202  1.00  0.86           C  
ATOM   4765  H   LEU A 307     -17.529   0.875 -13.341  1.00  0.86           H  
ATOM   4766  HA  LEU A 307     -18.825   0.825 -10.805  1.00  0.86           H  
ATOM   4767 1HB  LEU A 307     -19.922   1.062 -13.618  1.00  0.86           H  
ATOM   4768 2HB  LEU A 307     -20.895   1.347 -12.196  1.00  0.86           H  
ATOM   4769  HG  LEU A 307     -18.415   2.914 -12.941  1.00  0.86           H  
ATOM   4770 1HD1 LEU A 307     -19.949   4.727 -13.457  1.00  0.86           H  
ATOM   4771 2HD1 LEU A 307     -20.222   3.323 -14.512  1.00  0.86           H  
ATOM   4772 3HD1 LEU A 307     -21.321   3.647 -13.161  1.00  0.86           H  
ATOM   4773 1HD2 LEU A 307     -19.199   4.354 -11.158  1.00  0.86           H  
ATOM   4774 2HD2 LEU A 307     -20.536   3.244 -10.868  1.00  0.86           H  
ATOM   4775 3HD2 LEU A 307     -18.875   2.720 -10.583  1.00  0.86           H  
ATOM   4776  N   ASN A 308     -19.584  -1.696 -12.778  1.00  0.84           N  
ATOM   4777  CA  ASN A 308     -20.216  -3.005 -12.878  1.00  0.84           C  
ATOM   4778  C   ASN A 308     -19.583  -4.050 -11.967  1.00  0.84           C  
ATOM   4779  O   ASN A 308     -20.252  -4.981 -11.518  1.00  0.84           O  
ATOM   4780  CB  ASN A 308     -20.166  -3.482 -14.315  1.00  0.84           C  
ATOM   4781  CG  ASN A 308     -21.103  -2.720 -15.219  1.00  0.84           C  
ATOM   4782  OD1 ASN A 308     -22.106  -2.143 -14.791  1.00  0.84           O  
ATOM   4783  ND2 ASN A 308     -20.778  -2.698 -16.482  1.00  0.84           N  
ATOM   4784  H   ASN A 308     -19.144  -1.299 -13.596  1.00  0.84           H  
ATOM   4785  HA  ASN A 308     -21.263  -2.897 -12.578  1.00  0.84           H  
ATOM   4786 1HB  ASN A 308     -19.149  -3.382 -14.697  1.00  0.84           H  
ATOM   4787 2HB  ASN A 308     -20.426  -4.540 -14.354  1.00  0.84           H  
ATOM   4788 1HD2 ASN A 308     -21.352  -2.204 -17.136  1.00  0.84           H  
ATOM   4789 2HD2 ASN A 308     -19.956  -3.171 -16.795  1.00  0.84           H  
ATOM   4790  N   ALA A 309     -18.300  -3.871 -11.651  1.00  0.82           N  
ATOM   4791  CA  ALA A 309     -17.540  -4.842 -10.868  1.00  0.82           C  
ATOM   4792  C   ALA A 309     -18.147  -5.129  -9.512  1.00  0.82           C  
ATOM   4793  O   ALA A 309     -17.970  -6.228  -8.985  1.00  0.82           O  
ATOM   4794  CB  ALA A 309     -16.119  -4.363 -10.665  1.00  0.82           C  
ATOM   4795  H   ALA A 309     -17.826  -3.046 -11.993  1.00  0.82           H  
ATOM   4796  HA  ALA A 309     -17.526  -5.778 -11.424  1.00  0.82           H  
ATOM   4797 1HB  ALA A 309     -15.564  -5.116 -10.107  1.00  0.82           H  
ATOM   4798 2HB  ALA A 309     -15.664  -4.222 -11.632  1.00  0.82           H  
ATOM   4799 3HB  ALA A 309     -16.113  -3.422 -10.108  1.00  0.82           H  
ATOM   4800  N   ILE A 310     -18.835  -4.158  -8.923  1.00  0.80           N  
ATOM   4801  CA  ILE A 310     -19.387  -4.398  -7.601  1.00  0.80           C  
ATOM   4802  C   ILE A 310     -20.901  -4.361  -7.626  1.00  0.80           C  
ATOM   4803  O   ILE A 310     -21.545  -4.269  -6.580  1.00  0.80           O  
ATOM   4804  CB  ILE A 310     -18.890  -3.377  -6.602  1.00  0.80           C  
ATOM   4805  CG1 ILE A 310     -19.322  -2.081  -7.015  1.00  0.80           C  
ATOM   4806  CG2 ILE A 310     -17.391  -3.399  -6.532  1.00  0.80           C  
ATOM   4807  CD1 ILE A 310     -19.110  -1.106  -5.985  1.00  0.80           C  
ATOM   4808  H   ILE A 310     -18.997  -3.268  -9.401  1.00  0.80           H  
ATOM   4809  HA  ILE A 310     -19.081  -5.385  -7.263  1.00  0.80           H  
ATOM   4810  HB  ILE A 310     -19.315  -3.584  -5.619  1.00  0.80           H  
ATOM   4811 1HG1 ILE A 310     -18.777  -1.784  -7.916  1.00  0.80           H  
ATOM   4812 2HG1 ILE A 310     -20.380  -2.124  -7.259  1.00  0.80           H  
ATOM   4813 1HG2 ILE A 310     -17.061  -2.651  -5.825  1.00  0.80           H  
ATOM   4814 2HG2 ILE A 310     -17.060  -4.386  -6.212  1.00  0.80           H  
ATOM   4815 3HG2 ILE A 310     -16.961  -3.175  -7.512  1.00  0.80           H  
ATOM   4816 1HD1 ILE A 310     -19.456  -0.185  -6.367  1.00  0.80           H  
ATOM   4817 2HD1 ILE A 310     -19.676  -1.391  -5.107  1.00  0.80           H  
ATOM   4818 3HD1 ILE A 310     -18.062  -1.037  -5.733  1.00  0.80           H  
ATOM   4819  N   GLY A 311     -21.482  -4.410  -8.819  1.00  0.78           N  
ATOM   4820  CA  GLY A 311     -22.924  -4.364  -8.926  1.00  0.78           C  
ATOM   4821  C   GLY A 311     -23.566  -2.982  -9.106  1.00  0.78           C  
ATOM   4822  O   GLY A 311     -24.787  -2.875  -8.929  1.00  0.78           O  
ATOM   4823  H   GLY A 311     -20.923  -4.525  -9.665  1.00  0.78           H  
ATOM   4824 1HA  GLY A 311     -23.215  -4.992  -9.767  1.00  0.78           H  
ATOM   4825 2HA  GLY A 311     -23.350  -4.836  -8.042  1.00  0.78           H  
ATOM   4826  N   VAL A 312     -22.803  -1.925  -9.456  1.00  0.76           N  
ATOM   4827  CA  VAL A 312     -23.482  -0.647  -9.661  1.00  0.76           C  
ATOM   4828  C   VAL A 312     -24.172  -0.733 -11.006  1.00  0.76           C  
ATOM   4829  O   VAL A 312     -23.530  -0.901 -12.040  1.00  0.76           O  
ATOM   4830  CB  VAL A 312     -22.515   0.576  -9.653  1.00  0.76           C  
ATOM   4831  CG1 VAL A 312     -23.280   1.856  -9.978  1.00  0.76           C  
ATOM   4832  CG2 VAL A 312     -21.853   0.741  -8.288  1.00  0.76           C  
ATOM   4833  H   VAL A 312     -21.803  -1.995  -9.627  1.00  0.76           H  
ATOM   4834  HA  VAL A 312     -24.216  -0.498  -8.880  1.00  0.76           H  
ATOM   4835  HB  VAL A 312     -21.775   0.429 -10.396  1.00  0.76           H  
ATOM   4836 1HG1 VAL A 312     -22.603   2.703  -9.984  1.00  0.76           H  
ATOM   4837 2HG1 VAL A 312     -23.750   1.765 -10.960  1.00  0.76           H  
ATOM   4838 3HG1 VAL A 312     -24.042   2.014  -9.233  1.00  0.76           H  
ATOM   4839 1HG2 VAL A 312     -21.177   1.597  -8.314  1.00  0.76           H  
ATOM   4840 2HG2 VAL A 312     -22.616   0.906  -7.524  1.00  0.76           H  
ATOM   4841 3HG2 VAL A 312     -21.295  -0.152  -8.060  1.00  0.76           H  
ATOM   4842  N   GLU A 313     -25.494  -0.622 -10.991  1.00  0.75           N  
ATOM   4843  CA  GLU A 313     -26.263  -0.724 -12.226  1.00  0.75           C  
ATOM   4844  C   GLU A 313     -26.085   0.531 -13.075  1.00  0.75           C  
ATOM   4845  O   GLU A 313     -26.188   1.652 -12.565  1.00  0.75           O  
ATOM   4846  CB  GLU A 313     -27.742  -0.970 -11.923  1.00  0.75           C  
ATOM   4847  CG  GLU A 313     -28.602  -1.215 -13.158  1.00  0.75           C  
ATOM   4848  CD  GLU A 313     -30.058  -1.485 -12.845  1.00  0.75           C  
ATOM   4849  OE1 GLU A 313     -30.431  -1.413 -11.698  1.00  0.75           O  
ATOM   4850  OE2 GLU A 313     -30.793  -1.767 -13.763  1.00  0.75           O  
ATOM   4851  H   GLU A 313     -25.959  -0.528 -10.092  1.00  0.75           H  
ATOM   4852  HA  GLU A 313     -25.883  -1.575 -12.797  1.00  0.75           H  
ATOM   4853 1HB  GLU A 313     -27.836  -1.841 -11.276  1.00  0.75           H  
ATOM   4854 2HB  GLU A 313     -28.147  -0.127 -11.375  1.00  0.75           H  
ATOM   4855 1HG  GLU A 313     -28.532  -0.353 -13.813  1.00  0.75           H  
ATOM   4856 2HG  GLU A 313     -28.191  -2.066 -13.697  1.00  0.75           H  
ATOM   4857  N   VAL A 314     -25.793   0.320 -14.356  1.00  0.76           N  
ATOM   4858  CA  VAL A 314     -25.559   1.381 -15.333  1.00  0.76           C  
ATOM   4859  C   VAL A 314     -26.416   1.150 -16.594  1.00  0.76           C  
ATOM   4860  O   VAL A 314     -26.537   0.014 -17.057  1.00  0.76           O  
ATOM   4861  CB  VAL A 314     -24.047   1.444 -15.667  1.00  0.76           C  
ATOM   4862  CG1 VAL A 314     -23.769   2.514 -16.680  1.00  0.76           C  
ATOM   4863  CG2 VAL A 314     -23.248   1.731 -14.390  1.00  0.76           C  
ATOM   4864  H   VAL A 314     -25.725  -0.638 -14.668  1.00  0.76           H  
ATOM   4865  HA  VAL A 314     -25.853   2.330 -14.892  1.00  0.76           H  
ATOM   4866  HB  VAL A 314     -23.732   0.490 -16.096  1.00  0.76           H  
ATOM   4867 1HG1 VAL A 314     -22.705   2.543 -16.906  1.00  0.76           H  
ATOM   4868 2HG1 VAL A 314     -24.323   2.317 -17.589  1.00  0.76           H  
ATOM   4869 3HG1 VAL A 314     -24.072   3.464 -16.269  1.00  0.76           H  
ATOM   4870 1HG2 VAL A 314     -22.197   1.766 -14.638  1.00  0.76           H  
ATOM   4871 2HG2 VAL A 314     -23.562   2.682 -13.978  1.00  0.76           H  
ATOM   4872 3HG2 VAL A 314     -23.412   0.950 -13.665  1.00  0.76           H  
ATOM   4873  N   SER A 315     -27.056   2.208 -17.102  1.00  0.77           N  
ATOM   4874  CA  SER A 315     -27.913   2.124 -18.289  1.00  0.77           C  
ATOM   4875  C   SER A 315     -27.091   2.163 -19.567  1.00  0.77           C  
ATOM   4876  O   SER A 315     -25.885   2.416 -19.550  1.00  0.77           O  
ATOM   4877  CB  SER A 315     -28.911   3.270 -18.387  1.00  0.77           C  
ATOM   4878  OG  SER A 315     -28.299   4.446 -18.820  1.00  0.77           O  
ATOM   4879  H   SER A 315     -26.904   3.114 -16.666  1.00  0.77           H  
ATOM   4880  HA  SER A 315     -28.462   1.180 -18.258  1.00  0.77           H  
ATOM   4881 1HB  SER A 315     -29.723   3.008 -19.057  1.00  0.77           H  
ATOM   4882 2HB  SER A 315     -29.334   3.446 -17.428  1.00  0.77           H  
ATOM   4883  HG  SER A 315     -28.959   5.178 -18.658  1.00  0.77           H  
ATOM   4884  N   ASP A 316     -27.771   1.984 -20.691  1.00  0.77           N  
ATOM   4885  CA  ASP A 316     -27.156   2.034 -22.012  1.00  0.77           C  
ATOM   4886  C   ASP A 316     -26.525   3.402 -22.318  1.00  0.77           C  
ATOM   4887  O   ASP A 316     -25.714   3.520 -23.237  1.00  0.77           O  
ATOM   4888  CB  ASP A 316     -28.193   1.702 -23.088  1.00  0.77           C  
ATOM   4889  CG  ASP A 316     -28.628   0.234 -23.076  1.00  0.77           C  
ATOM   4890  OD1 ASP A 316     -27.997  -0.555 -22.411  1.00  0.77           O  
ATOM   4891  OD2 ASP A 316     -29.593  -0.079 -23.731  1.00  0.77           O  
ATOM   4892  H   ASP A 316     -28.758   1.788 -20.628  1.00  0.77           H  
ATOM   4893  HA  ASP A 316     -26.368   1.283 -22.047  1.00  0.77           H  
ATOM   4894 1HB  ASP A 316     -29.073   2.330 -22.950  1.00  0.77           H  
ATOM   4895 2HB  ASP A 316     -27.779   1.934 -24.070  1.00  0.77           H  
ATOM   4896  N   SER A 317     -26.938   4.451 -21.584  1.00  0.76           N  
ATOM   4897  CA  SER A 317     -26.429   5.804 -21.783  1.00  0.76           C  
ATOM   4898  C   SER A 317     -25.085   5.999 -21.093  1.00  0.76           C  
ATOM   4899  O   SER A 317     -24.443   7.039 -21.240  1.00  0.76           O  
ATOM   4900  CB  SER A 317     -27.400   6.811 -21.207  1.00  0.76           C  
ATOM   4901  OG  SER A 317     -27.415   6.736 -19.801  1.00  0.76           O  
ATOM   4902  H   SER A 317     -27.584   4.310 -20.806  1.00  0.76           H  
ATOM   4903  HA  SER A 317     -26.300   5.977 -22.852  1.00  0.76           H  
ATOM   4904 1HB  SER A 317     -27.136   7.818 -21.523  1.00  0.76           H  
ATOM   4905 2HB  SER A 317     -28.397   6.596 -21.586  1.00  0.76           H  
ATOM   4906  HG  SER A 317     -28.337   6.967 -19.518  1.00  0.76           H  
ATOM   4907  N   GLY A 318     -24.707   5.022 -20.271  1.00  0.75           N  
ATOM   4908  CA  GLY A 318     -23.515   5.082 -19.453  1.00  0.75           C  
ATOM   4909  C   GLY A 318     -23.825   5.635 -18.066  1.00  0.75           C  
ATOM   4910  O   GLY A 318     -22.969   5.589 -17.183  1.00  0.75           O  
ATOM   4911  H   GLY A 318     -25.270   4.175 -20.199  1.00  0.75           H  
ATOM   4912 1HA  GLY A 318     -23.095   4.081 -19.362  1.00  0.75           H  
ATOM   4913 2HA  GLY A 318     -22.765   5.708 -19.940  1.00  0.75           H  
ATOM   4914  N   LYS A 319     -25.050   6.144 -17.864  1.00  0.74           N  
ATOM   4915  CA  LYS A 319     -25.426   6.712 -16.570  1.00  0.74           C  
ATOM   4916  C   LYS A 319     -25.804   5.665 -15.528  1.00  0.74           C  
ATOM   4917  O   LYS A 319     -26.307   4.582 -15.823  1.00  0.74           O  
ATOM   4918  CB  LYS A 319     -26.559   7.712 -16.727  1.00  0.74           C  
ATOM   4919  CG  LYS A 319     -26.194   8.949 -17.516  1.00  0.74           C  
ATOM   4920  CD  LYS A 319     -27.323   9.918 -17.591  1.00  0.74           C  
ATOM   4921  CE  LYS A 319     -26.961  11.109 -18.441  1.00  0.74           C  
ATOM   4922  NZ  LYS A 319     -28.059  12.077 -18.492  1.00  0.74           N  
ATOM   4923  H   LYS A 319     -25.738   6.167 -18.625  1.00  0.74           H  
ATOM   4924  HA  LYS A 319     -24.564   7.254 -16.173  1.00  0.74           H  
ATOM   4925 1HB  LYS A 319     -27.413   7.233 -17.205  1.00  0.74           H  
ATOM   4926 2HB  LYS A 319     -26.863   8.034 -15.753  1.00  0.74           H  
ATOM   4927 1HG  LYS A 319     -25.353   9.448 -17.031  1.00  0.74           H  
ATOM   4928 2HG  LYS A 319     -25.910   8.664 -18.528  1.00  0.74           H  
ATOM   4929 1HD  LYS A 319     -28.199   9.424 -18.016  1.00  0.74           H  
ATOM   4930 2HD  LYS A 319     -27.568  10.270 -16.590  1.00  0.74           H  
ATOM   4931 1HE  LYS A 319     -26.076  11.597 -18.032  1.00  0.74           H  
ATOM   4932 2HE  LYS A 319     -26.740  10.770 -19.454  1.00  0.74           H  
ATOM   4933 1HZ  LYS A 319     -27.777  12.866 -19.081  1.00  0.74           H  
ATOM   4934 2HZ  LYS A 319     -28.886  11.652 -18.877  1.00  0.74           H  
ATOM   4935 3HZ  LYS A 319     -28.252  12.407 -17.559  1.00  0.74           H  
ATOM   4936  N   ILE A 320     -25.563   6.018 -14.289  1.00  0.74           N  
ATOM   4937  CA  ILE A 320     -25.834   5.199 -13.124  1.00  0.74           C  
ATOM   4938  C   ILE A 320     -27.278   5.186 -12.694  1.00  0.74           C  
ATOM   4939  O   ILE A 320     -27.962   6.211 -12.731  1.00  0.74           O  
ATOM   4940  CB  ILE A 320     -24.961   5.645 -11.956  1.00  0.74           C  
ATOM   4941  CG1 ILE A 320     -23.544   5.379 -12.277  1.00  0.74           C  
ATOM   4942  CG2 ILE A 320     -25.349   4.966 -10.701  1.00  0.74           C  
ATOM   4943  CD1 ILE A 320     -22.652   5.972 -11.306  1.00  0.74           C  
ATOM   4944  H   ILE A 320     -25.163   6.930 -14.128  1.00  0.74           H  
ATOM   4945  HA  ILE A 320     -25.557   4.173 -13.363  1.00  0.74           H  
ATOM   4946  HB  ILE A 320     -25.058   6.723 -11.822  1.00  0.74           H  
ATOM   4947 1HG1 ILE A 320     -23.378   4.310 -12.290  1.00  0.74           H  
ATOM   4948 2HG1 ILE A 320     -23.315   5.782 -13.268  1.00  0.74           H  
ATOM   4949 1HG2 ILE A 320     -24.701   5.311  -9.918  1.00  0.74           H  
ATOM   4950 2HG2 ILE A 320     -26.369   5.207 -10.458  1.00  0.74           H  
ATOM   4951 3HG2 ILE A 320     -25.248   3.887 -10.819  1.00  0.74           H  
ATOM   4952 1HD1 ILE A 320     -21.619   5.758 -11.572  1.00  0.74           H  
ATOM   4953 2HD1 ILE A 320     -22.804   7.028 -11.270  1.00  0.74           H  
ATOM   4954 3HD1 ILE A 320     -22.886   5.559 -10.356  1.00  0.74           H  
ATOM   4955  N   ILE A 321     -27.779   4.014 -12.351  1.00  0.76           N  
ATOM   4956  CA  ILE A 321     -29.135   3.947 -11.856  1.00  0.76           C  
ATOM   4957  C   ILE A 321     -29.071   4.186 -10.351  1.00  0.76           C  
ATOM   4958  O   ILE A 321     -28.489   3.409  -9.598  1.00  0.76           O  
ATOM   4959  CB  ILE A 321     -29.770   2.589 -12.168  1.00  0.76           C  
ATOM   4960  CG1 ILE A 321     -29.676   2.322 -13.655  1.00  0.76           C  
ATOM   4961  CG2 ILE A 321     -31.210   2.552 -11.698  1.00  0.76           C  
ATOM   4962  CD1 ILE A 321     -30.324   3.364 -14.485  1.00  0.76           C  
ATOM   4963  H   ILE A 321     -27.195   3.179 -12.393  1.00  0.76           H  
ATOM   4964  HA  ILE A 321     -29.734   4.736 -12.317  1.00  0.76           H  
ATOM   4965  HB  ILE A 321     -29.209   1.810 -11.667  1.00  0.76           H  
ATOM   4966 1HG1 ILE A 321     -28.625   2.247 -13.939  1.00  0.76           H  
ATOM   4967 2HG1 ILE A 321     -30.161   1.368 -13.866  1.00  0.76           H  
ATOM   4968 1HG2 ILE A 321     -31.642   1.573 -11.926  1.00  0.76           H  
ATOM   4969 2HG2 ILE A 321     -31.240   2.714 -10.636  1.00  0.76           H  
ATOM   4970 3HG2 ILE A 321     -31.780   3.330 -12.202  1.00  0.76           H  
ATOM   4971 1HD1 ILE A 321     -30.230   3.098 -15.515  1.00  0.76           H  
ATOM   4972 2HD1 ILE A 321     -31.379   3.438 -14.226  1.00  0.76           H  
ATOM   4973 3HD1 ILE A 321     -29.841   4.319 -14.308  1.00  0.76           H  
ATOM   4974  N   ALA A 322     -29.632   5.308  -9.932  1.00  0.80           N  
ATOM   4975  CA  ALA A 322     -29.567   5.738  -8.545  1.00  0.80           C  
ATOM   4976  C   ALA A 322     -30.816   6.537  -8.188  1.00  0.80           C  
ATOM   4977  O   ALA A 322     -30.745   7.754  -8.027  1.00  0.80           O  
ATOM   4978  CB  ALA A 322     -28.309   6.563  -8.285  1.00  0.80           C  
ATOM   4979  H   ALA A 322     -30.094   5.894 -10.608  1.00  0.80           H  
ATOM   4980  HA  ALA A 322     -29.525   4.857  -7.921  1.00  0.80           H  
ATOM   4981 1HB  ALA A 322     -28.269   6.840  -7.256  1.00  0.80           H  
ATOM   4982 2HB  ALA A 322     -27.441   5.980  -8.524  1.00  0.80           H  
ATOM   4983 3HB  ALA A 322     -28.312   7.447  -8.876  1.00  0.80           H  
ATOM   4984  N   PRO A 323     -31.995   5.891  -8.095  1.00  0.83           N  
ATOM   4985  CA  PRO A 323     -33.292   6.520  -7.965  1.00  0.83           C  
ATOM   4986  C   PRO A 323     -33.340   7.677  -6.974  1.00  0.83           C  
ATOM   4987  O   PRO A 323     -33.937   8.706  -7.247  1.00  0.83           O  
ATOM   4988  CB  PRO A 323     -34.169   5.350  -7.499  1.00  0.83           C  
ATOM   4989  CG  PRO A 323     -33.505   4.133  -8.093  1.00  0.83           C  
ATOM   4990  CD  PRO A 323     -32.024   4.420  -7.988  1.00  0.83           C  
ATOM   4991  HA  PRO A 323     -33.612   6.868  -8.967  1.00  0.83           H  
ATOM   4992 1HB  PRO A 323     -34.171   5.321  -6.392  1.00  0.83           H  
ATOM   4993 2HB  PRO A 323     -35.205   5.499  -7.814  1.00  0.83           H  
ATOM   4994 1HG  PRO A 323     -33.805   3.226  -7.553  1.00  0.83           H  
ATOM   4995 2HG  PRO A 323     -33.841   4.014  -9.134  1.00  0.83           H  
ATOM   4996 1HD  PRO A 323     -31.618   4.097  -7.007  1.00  0.83           H  
ATOM   4997 2HD  PRO A 323     -31.517   3.945  -8.799  1.00  0.83           H  
ATOM   4998  N   LYS A 324     -32.622   7.552  -5.859  1.00  0.86           N  
ATOM   4999  CA  LYS A 324     -32.614   8.635  -4.880  1.00  0.86           C  
ATOM   5000  C   LYS A 324     -31.176   9.004  -4.557  1.00  0.86           C  
ATOM   5001  O   LYS A 324     -30.792   9.127  -3.389  1.00  0.86           O  
ATOM   5002  CB  LYS A 324     -33.300   8.176  -3.602  1.00  0.86           C  
ATOM   5003  CG  LYS A 324     -34.770   7.816  -3.730  1.00  0.86           C  
ATOM   5004  CD  LYS A 324     -35.330   7.400  -2.369  1.00  0.86           C  
ATOM   5005  CE  LYS A 324     -36.792   6.987  -2.448  1.00  0.86           C  
ATOM   5006  NZ  LYS A 324     -37.301   6.525  -1.123  1.00  0.86           N  
ATOM   5007  H   LYS A 324     -32.115   6.703  -5.671  1.00  0.86           H  
ATOM   5008  HA  LYS A 324     -33.108   9.507  -5.288  1.00  0.86           H  
ATOM   5009 1HB  LYS A 324     -32.782   7.323  -3.194  1.00  0.86           H  
ATOM   5010 2HB  LYS A 324     -33.234   8.958  -2.881  1.00  0.86           H  
ATOM   5011 1HG  LYS A 324     -35.326   8.675  -4.105  1.00  0.86           H  
ATOM   5012 2HG  LYS A 324     -34.887   6.991  -4.433  1.00  0.86           H  
ATOM   5013 1HD  LYS A 324     -34.744   6.567  -1.978  1.00  0.86           H  
ATOM   5014 2HD  LYS A 324     -35.247   8.235  -1.677  1.00  0.86           H  
ATOM   5015 1HE  LYS A 324     -37.386   7.836  -2.779  1.00  0.86           H  
ATOM   5016 2HE  LYS A 324     -36.899   6.176  -3.171  1.00  0.86           H  
ATOM   5017 1HZ  LYS A 324     -38.270   6.258  -1.205  1.00  0.86           H  
ATOM   5018 2HZ  LYS A 324     -36.758   5.728  -0.814  1.00  0.86           H  
ATOM   5019 3HZ  LYS A 324     -37.211   7.272  -0.450  1.00  0.86           H  
ATOM   5020  N   ASP A 325     -30.375   9.148  -5.610  1.00  0.86           N  
ATOM   5021  CA  ASP A 325     -28.944   9.474  -5.592  1.00  0.86           C  
ATOM   5022  C   ASP A 325     -28.147   8.336  -4.925  1.00  0.86           C  
ATOM   5023  O   ASP A 325     -26.935   8.414  -4.746  1.00  0.86           O  
ATOM   5024  CB  ASP A 325     -28.660  10.759  -4.817  1.00  0.86           C  
ATOM   5025  CG  ASP A 325     -29.544  11.982  -5.224  1.00  0.86           C  
ATOM   5026  OD1 ASP A 325     -29.782  12.219  -6.404  1.00  0.86           O  
ATOM   5027  OD2 ASP A 325     -29.988  12.659  -4.296  1.00  0.86           O  
ATOM   5028  H   ASP A 325     -30.784   8.963  -6.528  1.00  0.86           H  
ATOM   5029  HA  ASP A 325     -28.595   9.598  -6.624  1.00  0.86           H  
ATOM   5030 1HB  ASP A 325     -28.734  10.551  -3.791  1.00  0.86           H  
ATOM   5031 2HB  ASP A 325     -27.616  11.037  -4.995  1.00  0.86           H  
ATOM   5032  N   ALA A 326     -28.844   7.260  -4.585  1.00  0.84           N  
ATOM   5033  CA  ALA A 326     -28.268   6.059  -4.016  1.00  0.84           C  
ATOM   5034  C   ALA A 326     -28.319   4.981  -5.058  1.00  0.84           C  
ATOM   5035  O   ALA A 326     -29.375   4.731  -5.637  1.00  0.84           O  
ATOM   5036  CB  ALA A 326     -29.019   5.644  -2.773  1.00  0.84           C  
ATOM   5037  H   ALA A 326     -29.831   7.282  -4.736  1.00  0.84           H  
ATOM   5038  HA  ALA A 326     -27.234   6.237  -3.766  1.00  0.84           H  
ATOM   5039 1HB  ALA A 326     -28.568   4.735  -2.370  1.00  0.84           H  
ATOM   5040 2HB  ALA A 326     -28.964   6.442  -2.032  1.00  0.84           H  
ATOM   5041 3HB  ALA A 326     -30.057   5.460  -3.033  1.00  0.84           H  
ATOM   5042  N   THR A 327     -27.190   4.350  -5.297  1.00  0.82           N  
ATOM   5043  CA  THR A 327     -27.083   3.344  -6.333  1.00  0.82           C  
ATOM   5044  C   THR A 327     -27.597   2.020  -5.829  1.00  0.82           C  
ATOM   5045  O   THR A 327     -27.993   1.878  -4.671  1.00  0.82           O  
ATOM   5046  CB  THR A 327     -25.635   3.114  -6.786  1.00  0.82           C  
ATOM   5047  OG1 THR A 327     -24.932   2.470  -5.744  1.00  0.82           O  
ATOM   5048  CG2 THR A 327     -24.954   4.428  -7.092  1.00  0.82           C  
ATOM   5049  H   THR A 327     -26.350   4.571  -4.748  1.00  0.82           H  
ATOM   5050  HA  THR A 327     -27.685   3.636  -7.191  1.00  0.82           H  
ATOM   5051  HB  THR A 327     -25.632   2.486  -7.666  1.00  0.82           H  
ATOM   5052  HG1 THR A 327     -24.936   3.055  -4.940  1.00  0.82           H  
ATOM   5053 1HG2 THR A 327     -23.932   4.246  -7.404  1.00  0.82           H  
ATOM   5054 2HG2 THR A 327     -25.489   4.930  -7.870  1.00  0.82           H  
ATOM   5055 3HG2 THR A 327     -24.955   5.045  -6.205  1.00  0.82           H  
ATOM   5056  N   SER A 328     -27.548   1.034  -6.709  1.00  0.78           N  
ATOM   5057  CA  SER A 328     -27.896  -0.351  -6.434  1.00  0.78           C  
ATOM   5058  C   SER A 328     -27.027  -0.963  -5.312  1.00  0.78           C  
ATOM   5059  O   SER A 328     -27.371  -2.005  -4.746  1.00  0.78           O  
ATOM   5060  CB  SER A 328     -27.743  -1.141  -7.722  1.00  0.78           C  
ATOM   5061  OG  SER A 328     -26.420  -1.035  -8.177  1.00  0.78           O  
ATOM   5062  H   SER A 328     -27.237   1.269  -7.640  1.00  0.78           H  
ATOM   5063  HA  SER A 328     -28.940  -0.376  -6.115  1.00  0.78           H  
ATOM   5064 1HB  SER A 328     -27.971  -2.184  -7.524  1.00  0.78           H  
ATOM   5065 2HB  SER A 328     -28.435  -0.786  -8.490  1.00  0.78           H  
ATOM   5066  HG  SER A 328     -26.150  -1.905  -8.546  1.00  0.78           H  
ATOM   5067  N   VAL A 329     -25.896  -0.317  -5.012  1.00  0.76           N  
ATOM   5068  CA  VAL A 329     -24.984  -0.718  -3.966  1.00  0.76           C  
ATOM   5069  C   VAL A 329     -25.296   0.116  -2.713  1.00  0.76           C  
ATOM   5070  O   VAL A 329     -25.237   1.344  -2.780  1.00  0.76           O  
ATOM   5071  CB  VAL A 329     -23.541  -0.484  -4.431  1.00  0.76           C  
ATOM   5072  CG1 VAL A 329     -22.597  -0.800  -3.342  1.00  0.76           C  
ATOM   5073  CG2 VAL A 329     -23.254  -1.350  -5.646  1.00  0.76           C  
ATOM   5074  H   VAL A 329     -25.665   0.545  -5.505  1.00  0.76           H  
ATOM   5075  HA  VAL A 329     -25.132  -1.776  -3.788  1.00  0.76           H  
ATOM   5076  HB  VAL A 329     -23.420   0.543  -4.698  1.00  0.76           H  
ATOM   5077 1HG1 VAL A 329     -21.599  -0.631  -3.679  1.00  0.76           H  
ATOM   5078 2HG1 VAL A 329     -22.797  -0.176  -2.484  1.00  0.76           H  
ATOM   5079 3HG1 VAL A 329     -22.705  -1.835  -3.074  1.00  0.76           H  
ATOM   5080 1HG2 VAL A 329     -22.238  -1.186  -5.983  1.00  0.76           H  
ATOM   5081 2HG2 VAL A 329     -23.376  -2.404  -5.387  1.00  0.76           H  
ATOM   5082 3HG2 VAL A 329     -23.946  -1.098  -6.448  1.00  0.76           H  
ATOM   5083  N   PRO A 330     -25.524  -0.492  -1.534  1.00  0.73           N  
ATOM   5084  CA  PRO A 330     -25.964   0.165  -0.308  1.00  0.73           C  
ATOM   5085  C   PRO A 330     -25.037   1.245   0.252  1.00  0.73           C  
ATOM   5086  O   PRO A 330     -25.482   2.064   1.056  1.00  0.73           O  
ATOM   5087  CB  PRO A 330     -26.090  -1.005   0.678  1.00  0.73           C  
ATOM   5088  CG  PRO A 330     -25.212  -2.092   0.121  1.00  0.73           C  
ATOM   5089  CD  PRO A 330     -25.332  -1.951  -1.381  1.00  0.73           C  
ATOM   5090  HA  PRO A 330     -26.959   0.598  -0.498  1.00  0.73           H  
ATOM   5091 1HB  PRO A 330     -25.768  -0.674   1.681  1.00  0.73           H  
ATOM   5092 2HB  PRO A 330     -27.141  -1.310   0.768  1.00  0.73           H  
ATOM   5093 1HG  PRO A 330     -24.179  -1.955   0.479  1.00  0.73           H  
ATOM   5094 2HG  PRO A 330     -25.546  -3.077   0.488  1.00  0.73           H  
ATOM   5095 1HD  PRO A 330     -24.409  -2.305  -1.812  1.00  0.73           H  
ATOM   5096 2HD  PRO A 330     -26.208  -2.494  -1.767  1.00  0.73           H  
ATOM   5097  N   SER A 331     -23.765   1.265  -0.147  1.00  0.71           N  
ATOM   5098  CA  SER A 331     -22.883   2.297   0.383  1.00  0.71           C  
ATOM   5099  C   SER A 331     -22.258   3.113  -0.729  1.00  0.71           C  
ATOM   5100  O   SER A 331     -21.211   3.748  -0.520  1.00  0.71           O  
ATOM   5101  CB  SER A 331     -21.735   1.618   1.103  1.00  0.71           C  
ATOM   5102  OG  SER A 331     -21.052   0.784   0.182  1.00  0.71           O  
ATOM   5103  H   SER A 331     -23.412   0.590  -0.806  1.00  0.71           H  
ATOM   5104  HA  SER A 331     -23.441   2.960   1.045  1.00  0.71           H  
ATOM   5105 1HB  SER A 331     -21.048   2.368   1.511  1.00  0.71           H  
ATOM   5106 2HB  SER A 331     -22.118   1.027   1.931  1.00  0.71           H  
ATOM   5107  HG  SER A 331     -20.415   0.214   0.667  1.00  0.71           H  
ATOM   5108  N   ILE A 332     -22.954   3.185  -1.867  1.00  0.70           N  
ATOM   5109  CA  ILE A 332     -22.466   3.989  -2.972  1.00  0.70           C  
ATOM   5110  C   ILE A 332     -23.561   4.879  -3.517  1.00  0.70           C  
ATOM   5111  O   ILE A 332     -24.693   4.435  -3.745  1.00  0.70           O  
ATOM   5112  CB  ILE A 332     -21.829   3.170  -4.084  1.00  0.70           C  
ATOM   5113  CG1 ILE A 332     -20.724   2.352  -3.519  1.00  0.70           C  
ATOM   5114  CG2 ILE A 332     -21.287   4.065  -5.166  1.00  0.70           C  
ATOM   5115  CD1 ILE A 332     -20.071   1.577  -4.513  1.00  0.70           C  
ATOM   5116  H   ILE A 332     -23.813   2.640  -1.983  1.00  0.70           H  
ATOM   5117  HA  ILE A 332     -21.683   4.637  -2.591  1.00  0.70           H  
ATOM   5118  HB  ILE A 332     -22.554   2.511  -4.505  1.00  0.70           H  
ATOM   5119 1HG1 ILE A 332     -20.046   2.956  -3.029  1.00  0.70           H  
ATOM   5120 2HG1 ILE A 332     -21.129   1.665  -2.789  1.00  0.70           H  
ATOM   5121 1HG2 ILE A 332     -20.837   3.447  -5.922  1.00  0.70           H  
ATOM   5122 2HG2 ILE A 332     -22.092   4.651  -5.606  1.00  0.70           H  
ATOM   5123 3HG2 ILE A 332     -20.540   4.742  -4.753  1.00  0.70           H  
ATOM   5124 1HD1 ILE A 332     -19.289   0.988  -4.046  1.00  0.70           H  
ATOM   5125 2HD1 ILE A 332     -20.799   0.941  -4.988  1.00  0.70           H  
ATOM   5126 3HD1 ILE A 332     -19.632   2.240  -5.249  1.00  0.70           H  
ATOM   5127  N   PHE A 333     -23.218   6.134  -3.696  1.00  0.69           N  
ATOM   5128  CA  PHE A 333     -24.134   7.149  -4.136  1.00  0.69           C  
ATOM   5129  C   PHE A 333     -23.657   7.736  -5.441  1.00  0.69           C  
ATOM   5130  O   PHE A 333     -22.513   7.510  -5.825  1.00  0.69           O  
ATOM   5131  CB  PHE A 333     -24.181   8.175  -3.042  1.00  0.69           C  
ATOM   5132  CG  PHE A 333     -24.502   7.467  -1.809  1.00  0.69           C  
ATOM   5133  CD1 PHE A 333     -23.468   6.994  -1.056  1.00  0.69           C  
ATOM   5134  CD2 PHE A 333     -25.794   7.184  -1.434  1.00  0.69           C  
ATOM   5135  CE1 PHE A 333     -23.694   6.251   0.028  1.00  0.69           C  
ATOM   5136  CE2 PHE A 333     -26.040   6.424  -0.314  1.00  0.69           C  
ATOM   5137  CZ  PHE A 333     -24.976   5.945   0.419  1.00  0.69           C  
ATOM   5138  H   PHE A 333     -22.262   6.399  -3.481  1.00  0.69           H  
ATOM   5139  HA  PHE A 333     -25.115   6.708  -4.282  1.00  0.69           H  
ATOM   5140 1HB  PHE A 333     -23.209   8.649  -2.941  1.00  0.69           H  
ATOM   5141 2HB  PHE A 333     -24.941   8.920  -3.242  1.00  0.69           H  
ATOM   5142  HD1 PHE A 333     -22.446   7.203  -1.364  1.00  0.69           H  
ATOM   5143  HD2 PHE A 333     -26.613   7.559  -2.042  1.00  0.69           H  
ATOM   5144  HE1 PHE A 333     -22.857   5.886   0.562  1.00  0.69           H  
ATOM   5145  HE2 PHE A 333     -27.068   6.188  -0.017  1.00  0.69           H  
ATOM   5146  HZ  PHE A 333     -25.148   5.327   1.299  1.00  0.69           H  
ATOM   5147  N   ALA A 334     -24.532   8.425  -6.147  1.00  0.68           N  
ATOM   5148  CA  ALA A 334     -24.162   9.025  -7.412  1.00  0.68           C  
ATOM   5149  C   ALA A 334     -24.975  10.287  -7.655  1.00  0.68           C  
ATOM   5150  O   ALA A 334     -26.153  10.327  -7.312  1.00  0.68           O  
ATOM   5151  CB  ALA A 334     -24.370   8.006  -8.514  1.00  0.68           C  
ATOM   5152  H   ALA A 334     -25.462   8.559  -5.772  1.00  0.68           H  
ATOM   5153  HA  ALA A 334     -23.130   9.300  -7.360  1.00  0.68           H  
ATOM   5154 1HB  ALA A 334     -24.073   8.430  -9.446  1.00  0.68           H  
ATOM   5155 2HB  ALA A 334     -23.771   7.127  -8.312  1.00  0.68           H  
ATOM   5156 3HB  ALA A 334     -25.414   7.720  -8.555  1.00  0.68           H  
ATOM   5157  N   VAL A 335     -24.360  11.314  -8.246  1.00  0.69           N  
ATOM   5158  CA  VAL A 335     -25.084  12.573  -8.487  1.00  0.69           C  
ATOM   5159  C   VAL A 335     -24.950  13.213  -9.881  1.00  0.69           C  
ATOM   5160  O   VAL A 335     -23.967  13.023 -10.604  1.00  0.69           O  
ATOM   5161  CB  VAL A 335     -24.643  13.616  -7.433  1.00  0.69           C  
ATOM   5162  CG1 VAL A 335     -24.979  13.104  -5.986  1.00  0.69           C  
ATOM   5163  CG2 VAL A 335     -23.183  13.905  -7.606  1.00  0.69           C  
ATOM   5164  H   VAL A 335     -23.375  11.203  -8.500  1.00  0.69           H  
ATOM   5165  HA  VAL A 335     -26.150  12.372  -8.321  1.00  0.69           H  
ATOM   5166  HB  VAL A 335     -25.179  14.525  -7.584  1.00  0.69           H  
ATOM   5167 1HG1 VAL A 335     -24.687  13.834  -5.262  1.00  0.69           H  
ATOM   5168 2HG1 VAL A 335     -26.052  12.930  -5.906  1.00  0.69           H  
ATOM   5169 3HG1 VAL A 335     -24.473  12.196  -5.768  1.00  0.69           H  
ATOM   5170 1HG2 VAL A 335     -22.867  14.645  -6.871  1.00  0.69           H  
ATOM   5171 2HG2 VAL A 335     -22.632  13.004  -7.474  1.00  0.69           H  
ATOM   5172 3HG2 VAL A 335     -23.004  14.284  -8.608  1.00  0.69           H  
ATOM   5173  N   GLY A 336     -25.917  14.067 -10.198  1.00  0.70           N  
ATOM   5174  CA  GLY A 336     -25.873  14.912 -11.388  1.00  0.70           C  
ATOM   5175  C   GLY A 336     -25.805  14.200 -12.719  1.00  0.70           C  
ATOM   5176  O   GLY A 336     -26.557  13.260 -12.980  1.00  0.70           O  
ATOM   5177  H   GLY A 336     -26.709  14.147  -9.573  1.00  0.70           H  
ATOM   5178 1HA  GLY A 336     -26.729  15.582 -11.388  1.00  0.70           H  
ATOM   5179 2HA  GLY A 336     -24.993  15.538 -11.313  1.00  0.70           H  
ATOM   5180  N   ASP A 337     -24.822  14.615 -13.534  1.00  0.71           N  
ATOM   5181  CA  ASP A 337     -24.602  14.089 -14.882  1.00  0.71           C  
ATOM   5182  C   ASP A 337     -24.370  12.589 -14.904  1.00  0.71           C  
ATOM   5183  O   ASP A 337     -24.594  11.946 -15.927  1.00  0.71           O  
ATOM   5184  CB  ASP A 337     -23.348  14.699 -15.560  1.00  0.71           C  
ATOM   5185  CG  ASP A 337     -23.420  16.192 -15.984  1.00  0.71           C  
ATOM   5186  OD1 ASP A 337     -24.476  16.760 -15.928  1.00  0.71           O  
ATOM   5187  OD2 ASP A 337     -22.396  16.727 -16.440  1.00  0.71           O  
ATOM   5188  H   ASP A 337     -24.220  15.359 -13.209  1.00  0.71           H  
ATOM   5189  HA  ASP A 337     -25.485  14.311 -15.484  1.00  0.71           H  
ATOM   5190 1HB  ASP A 337     -22.499  14.575 -14.882  1.00  0.71           H  
ATOM   5191 2HB  ASP A 337     -23.118  14.111 -16.452  1.00  0.71           H  
ATOM   5192  N   ILE A 338     -23.859  12.028 -13.810  1.00  0.72           N  
ATOM   5193  CA  ILE A 338     -23.549  10.614 -13.828  1.00  0.72           C  
ATOM   5194  C   ILE A 338     -24.780   9.735 -13.589  1.00  0.72           C  
ATOM   5195  O   ILE A 338     -24.649   8.523 -13.725  1.00  0.72           O  
ATOM   5196  CB  ILE A 338     -22.463  10.230 -12.805  1.00  0.72           C  
ATOM   5197  CG1 ILE A 338     -21.767   8.946 -13.220  1.00  0.72           C  
ATOM   5198  CG2 ILE A 338     -23.078   9.961 -11.507  1.00  0.72           C  
ATOM   5199  CD1 ILE A 338     -20.548   8.637 -12.348  1.00  0.72           C  
ATOM   5200  H   ILE A 338     -23.728  12.562 -12.950  1.00  0.72           H  
ATOM   5201  HA  ILE A 338     -23.156  10.369 -14.808  1.00  0.72           H  
ATOM   5202  HB  ILE A 338     -21.720  11.032 -12.719  1.00  0.72           H  
ATOM   5203 1HG1 ILE A 338     -22.473   8.142 -13.162  1.00  0.72           H  
ATOM   5204 2HG1 ILE A 338     -21.440   9.032 -14.253  1.00  0.72           H  
ATOM   5205 1HG2 ILE A 338     -22.319   9.673 -10.810  1.00  0.72           H  
ATOM   5206 2HG2 ILE A 338     -23.572  10.823 -11.158  1.00  0.72           H  
ATOM   5207 3HG2 ILE A 338     -23.792   9.153 -11.623  1.00  0.72           H  
ATOM   5208 1HD1 ILE A 338     -20.082   7.707 -12.655  1.00  0.72           H  
ATOM   5209 2HD1 ILE A 338     -19.836   9.436 -12.425  1.00  0.72           H  
ATOM   5210 3HD1 ILE A 338     -20.876   8.556 -11.335  1.00  0.72           H  
ATOM   5211  N   VAL A 339     -25.930  10.317 -13.176  1.00  0.74           N  
ATOM   5212  CA  VAL A 339     -27.126   9.533 -12.812  1.00  0.74           C  
ATOM   5213  C   VAL A 339     -28.312   9.677 -13.762  1.00  0.74           C  
ATOM   5214  O   VAL A 339     -28.709  10.774 -14.178  1.00  0.74           O  
ATOM   5215  CB  VAL A 339     -27.616   9.884 -11.403  1.00  0.74           C  
ATOM   5216  CG1 VAL A 339     -28.866   9.097 -11.048  1.00  0.74           C  
ATOM   5217  CG2 VAL A 339     -26.615   9.555 -10.473  1.00  0.74           C  
ATOM   5218  H   VAL A 339     -25.987  11.334 -13.117  1.00  0.74           H  
ATOM   5219  HA  VAL A 339     -26.841   8.484 -12.797  1.00  0.74           H  
ATOM   5220  HB  VAL A 339     -27.849  10.948 -11.351  1.00  0.74           H  
ATOM   5221 1HG1 VAL A 339     -29.186   9.360 -10.037  1.00  0.74           H  
ATOM   5222 2HG1 VAL A 339     -29.656   9.317 -11.726  1.00  0.74           H  
ATOM   5223 3HG1 VAL A 339     -28.645   8.037 -11.095  1.00  0.74           H  
ATOM   5224 1HG2 VAL A 339     -26.989   9.795  -9.498  1.00  0.74           H  
ATOM   5225 2HG2 VAL A 339     -26.410   8.487 -10.548  1.00  0.74           H  
ATOM   5226 3HG2 VAL A 339     -25.730  10.119 -10.677  1.00  0.74           H  
ATOM   5227  N   GLU A 340     -28.859   8.528 -14.117  1.00  0.77           N  
ATOM   5228  CA  GLU A 340     -29.949   8.477 -15.054  1.00  0.77           C  
ATOM   5229  C   GLU A 340     -31.186   9.206 -14.541  1.00  0.77           C  
ATOM   5230  O   GLU A 340     -31.477   9.263 -13.339  1.00  0.77           O  
ATOM   5231  CB  GLU A 340     -30.250   7.021 -15.407  1.00  0.77           C  
ATOM   5232  CG  GLU A 340     -31.173   6.837 -16.600  1.00  0.77           C  
ATOM   5233  CD  GLU A 340     -30.595   7.484 -17.837  1.00  0.77           C  
ATOM   5234  OE1 GLU A 340     -29.932   6.809 -18.621  1.00  0.77           O  
ATOM   5235  OE2 GLU A 340     -30.794   8.688 -17.977  1.00  0.77           O  
ATOM   5236  H   GLU A 340     -28.489   7.669 -13.718  1.00  0.77           H  
ATOM   5237  HA  GLU A 340     -29.631   8.978 -15.965  1.00  0.77           H  
ATOM   5238 1HB  GLU A 340     -29.313   6.492 -15.611  1.00  0.77           H  
ATOM   5239 2HB  GLU A 340     -30.714   6.538 -14.549  1.00  0.77           H  
ATOM   5240 1HG  GLU A 340     -31.282   5.768 -16.786  1.00  0.77           H  
ATOM   5241 2HG  GLU A 340     -32.159   7.240 -16.386  1.00  0.77           H  
ATOM   5242  N   GLY A 341     -31.885   9.799 -15.492  1.00  0.81           N  
ATOM   5243  CA  GLY A 341     -33.118  10.527 -15.235  1.00  0.81           C  
ATOM   5244  C   GLY A 341     -32.897  11.966 -14.768  1.00  0.81           C  
ATOM   5245  O   GLY A 341     -33.856  12.727 -14.642  1.00  0.81           O  
ATOM   5246  H   GLY A 341     -31.556   9.669 -16.454  1.00  0.81           H  
ATOM   5247 1HA  GLY A 341     -33.725  10.525 -16.141  1.00  0.81           H  
ATOM   5248 2HA  GLY A 341     -33.689   9.987 -14.479  1.00  0.81           H  
ATOM   5249  N   ARG A 342     -31.655  12.358 -14.479  1.00  0.87           N  
ATOM   5250  CA  ARG A 342     -31.436  13.723 -14.029  1.00  0.87           C  
ATOM   5251  C   ARG A 342     -31.332  14.698 -15.198  1.00  0.87           C  
ATOM   5252  O   ARG A 342     -30.832  14.326 -16.260  1.00  0.87           O  
ATOM   5253  CB  ARG A 342     -30.163  13.807 -13.210  1.00  0.87           C  
ATOM   5254  CG  ARG A 342     -30.367  13.553 -11.750  1.00  0.87           C  
ATOM   5255  CD  ARG A 342     -30.893  12.205 -11.516  1.00  0.87           C  
ATOM   5256  NE  ARG A 342     -31.053  11.928 -10.105  1.00  0.87           N  
ATOM   5257  CZ  ARG A 342     -31.777  10.908  -9.604  1.00  0.87           C  
ATOM   5258  NH1 ARG A 342     -32.368  10.034 -10.409  1.00  0.87           N  
ATOM   5259  NH2 ARG A 342     -31.903  10.790  -8.290  1.00  0.87           N  
ATOM   5260  H   ARG A 342     -30.857  11.717 -14.545  1.00  0.87           H  
ATOM   5261  HA  ARG A 342     -32.256  13.974 -13.369  1.00  0.87           H  
ATOM   5262 1HB  ARG A 342     -29.445  13.074 -13.568  1.00  0.87           H  
ATOM   5263 2HB  ARG A 342     -29.707  14.785 -13.342  1.00  0.87           H  
ATOM   5264 1HG  ARG A 342     -29.411  13.647 -11.230  1.00  0.87           H  
ATOM   5265 2HG  ARG A 342     -31.076  14.279 -11.351  1.00  0.87           H  
ATOM   5266 1HD  ARG A 342     -31.863  12.104 -11.993  1.00  0.87           H  
ATOM   5267 2HD  ARG A 342     -30.214  11.491 -11.944  1.00  0.87           H  
ATOM   5268  HE  ARG A 342     -30.621  12.561  -9.438  1.00  0.87           H  
ATOM   5269 1HH1 ARG A 342     -32.246  10.082 -11.440  1.00  0.87           H  
ATOM   5270 2HH1 ARG A 342     -32.908   9.279 -10.009  1.00  0.87           H  
ATOM   5271 1HH2 ARG A 342     -31.410  11.457  -7.663  1.00  0.87           H  
ATOM   5272 2HH2 ARG A 342     -32.487  10.037  -7.897  1.00  0.87           H  
ATOM   5273  N   PRO A 343     -31.840  15.936 -15.070  1.00  0.94           N  
ATOM   5274  CA  PRO A 343     -31.590  17.024 -15.986  1.00  0.94           C  
ATOM   5275  C   PRO A 343     -30.100  17.247 -15.985  1.00  0.94           C  
ATOM   5276  O   PRO A 343     -29.470  17.195 -14.928  1.00  0.94           O  
ATOM   5277  CB  PRO A 343     -32.367  18.195 -15.380  1.00  0.94           C  
ATOM   5278  CG  PRO A 343     -33.438  17.546 -14.540  1.00  0.94           C  
ATOM   5279  CD  PRO A 343     -32.806  16.258 -14.009  1.00  0.94           C  
ATOM   5280  HA  PRO A 343     -31.955  16.752 -16.990  1.00  0.94           H  
ATOM   5281 1HB  PRO A 343     -31.702  18.836 -14.814  1.00  0.94           H  
ATOM   5282 2HB  PRO A 343     -32.788  18.816 -16.183  1.00  0.94           H  
ATOM   5283 1HG  PRO A 343     -33.753  18.240 -13.740  1.00  0.94           H  
ATOM   5284 2HG  PRO A 343     -34.333  17.349 -15.152  1.00  0.94           H  
ATOM   5285 1HD  PRO A 343     -32.298  16.417 -13.048  1.00  0.94           H  
ATOM   5286 2HD  PRO A 343     -33.608  15.504 -13.951  1.00  0.94           H  
ATOM   5287  N   GLU A 344     -29.528  17.650 -17.100  1.00  1.01           N  
ATOM   5288  CA  GLU A 344     -28.080  17.819 -17.113  1.00  1.01           C  
ATOM   5289  C   GLU A 344     -27.736  19.271 -16.936  1.00  1.01           C  
ATOM   5290  O   GLU A 344     -27.248  19.951 -17.841  1.00  1.01           O  
ATOM   5291  CB  GLU A 344     -27.503  17.296 -18.423  1.00  1.01           C  
ATOM   5292  CG  GLU A 344     -27.716  15.825 -18.651  1.00  1.01           C  
ATOM   5293  CD  GLU A 344     -27.202  15.356 -19.985  1.00  1.01           C  
ATOM   5294  OE1 GLU A 344     -26.792  16.168 -20.786  1.00  1.01           O  
ATOM   5295  OE2 GLU A 344     -27.226  14.166 -20.199  1.00  1.01           O  
ATOM   5296  H   GLU A 344     -30.065  17.758 -17.950  1.00  1.01           H  
ATOM   5297  HA  GLU A 344     -27.638  17.260 -16.284  1.00  1.01           H  
ATOM   5298 1HB  GLU A 344     -27.930  17.846 -19.261  1.00  1.01           H  
ATOM   5299 2HB  GLU A 344     -26.439  17.458 -18.428  1.00  1.01           H  
ATOM   5300 1HG  GLU A 344     -27.198  15.277 -17.860  1.00  1.01           H  
ATOM   5301 2HG  GLU A 344     -28.780  15.603 -18.572  1.00  1.01           H  
ATOM   5302  N   LEU A 345     -28.071  19.729 -15.743  1.00  1.05           N  
ATOM   5303  CA  LEU A 345     -27.905  21.103 -15.336  1.00  1.05           C  
ATOM   5304  C   LEU A 345     -26.900  21.124 -14.204  1.00  1.05           C  
ATOM   5305  O   LEU A 345     -26.960  20.275 -13.307  1.00  1.05           O  
ATOM   5306  CB  LEU A 345     -29.259  21.640 -14.894  1.00  1.05           C  
ATOM   5307  CG  LEU A 345     -30.351  21.454 -15.921  1.00  1.05           C  
ATOM   5308  CD1 LEU A 345     -31.683  21.917 -15.354  1.00  1.05           C  
ATOM   5309  CD2 LEU A 345     -29.971  22.201 -17.147  1.00  1.05           C  
ATOM   5310  H   LEU A 345     -28.463  19.035 -15.106  1.00  1.05           H  
ATOM   5311  HA  LEU A 345     -27.521  21.691 -16.169  1.00  1.05           H  
ATOM   5312 1HB  LEU A 345     -29.544  21.184 -13.995  1.00  1.05           H  
ATOM   5313 2HB  LEU A 345     -29.177  22.712 -14.727  1.00  1.05           H  
ATOM   5314  HG  LEU A 345     -30.447  20.405 -16.165  1.00  1.05           H  
ATOM   5315 1HD1 LEU A 345     -32.468  21.776 -16.095  1.00  1.05           H  
ATOM   5316 2HD1 LEU A 345     -31.926  21.343 -14.464  1.00  1.05           H  
ATOM   5317 3HD1 LEU A 345     -31.626  22.963 -15.098  1.00  1.05           H  
ATOM   5318 1HD2 LEU A 345     -30.737  22.072 -17.909  1.00  1.05           H  
ATOM   5319 2HD2 LEU A 345     -29.866  23.252 -16.897  1.00  1.05           H  
ATOM   5320 3HD2 LEU A 345     -29.024  21.836 -17.531  1.00  1.05           H  
ATOM   5321  N   THR A 346     -26.038  22.128 -14.172  1.00  1.05           N  
ATOM   5322  CA  THR A 346     -25.047  22.152 -13.113  1.00  1.05           C  
ATOM   5323  C   THR A 346     -25.656  22.142 -11.711  1.00  1.05           C  
ATOM   5324  O   THR A 346     -25.183  21.372 -10.876  1.00  1.05           O  
ATOM   5325  CB  THR A 346     -24.053  23.320 -13.267  1.00  1.05           C  
ATOM   5326  OG1 THR A 346     -23.355  23.178 -14.501  1.00  1.05           O  
ATOM   5327  CG2 THR A 346     -23.076  23.290 -12.115  1.00  1.05           C  
ATOM   5328  H   THR A 346     -26.035  22.824 -14.906  1.00  1.05           H  
ATOM   5329  HA  THR A 346     -24.451  21.244 -13.201  1.00  1.05           H  
ATOM   5330  HB  THR A 346     -24.548  24.267 -13.266  1.00  1.05           H  
ATOM   5331  HG1 THR A 346     -22.703  23.879 -14.578  1.00  1.05           H  
ATOM   5332 1HG2 THR A 346     -22.360  24.102 -12.222  1.00  1.05           H  
ATOM   5333 2HG2 THR A 346     -23.617  23.404 -11.176  1.00  1.05           H  
ATOM   5334 3HG2 THR A 346     -22.552  22.339 -12.119  1.00  1.05           H  
ATOM   5335  N   PRO A 347     -26.696  22.945 -11.389  1.00  1.02           N  
ATOM   5336  CA  PRO A 347     -27.311  22.946 -10.087  1.00  1.02           C  
ATOM   5337  C   PRO A 347     -27.918  21.574  -9.739  1.00  1.02           C  
ATOM   5338  O   PRO A 347     -28.161  21.317  -8.567  1.00  1.02           O  
ATOM   5339  CB  PRO A 347     -28.359  24.042 -10.189  1.00  1.02           C  
ATOM   5340  CG  PRO A 347     -27.914  24.907 -11.343  1.00  1.02           C  
ATOM   5341  CD  PRO A 347     -27.310  23.935 -12.314  1.00  1.02           C  
ATOM   5342  HA  PRO A 347     -26.555  23.229  -9.350  1.00  1.02           H  
ATOM   5343 1HB  PRO A 347     -29.281  23.609 -10.292  1.00  1.02           H  
ATOM   5344 2HB  PRO A 347     -28.386  24.604  -9.244  1.00  1.02           H  
ATOM   5345 1HG  PRO A 347     -28.783  25.439 -11.772  1.00  1.02           H  
ATOM   5346 2HG  PRO A 347     -27.206  25.675 -11.002  1.00  1.02           H  
ATOM   5347 1HD  PRO A 347     -28.114  23.473 -12.878  1.00  1.02           H  
ATOM   5348 2HD  PRO A 347     -26.618  24.456 -12.938  1.00  1.02           H  
ATOM   5349  N   VAL A 348     -28.198  20.688 -10.725  1.00  0.96           N  
ATOM   5350  CA  VAL A 348     -28.714  19.372 -10.348  1.00  0.96           C  
ATOM   5351  C   VAL A 348     -27.580  18.656  -9.691  1.00  0.96           C  
ATOM   5352  O   VAL A 348     -27.734  18.045  -8.635  1.00  0.96           O  
ATOM   5353  CB  VAL A 348     -29.178  18.474 -11.524  1.00  0.96           C  
ATOM   5354  CG1 VAL A 348     -29.474  17.092 -11.019  1.00  0.96           C  
ATOM   5355  CG2 VAL A 348     -30.428  18.950 -12.129  1.00  0.96           C  
ATOM   5356  H   VAL A 348     -27.986  20.860 -11.702  1.00  0.96           H  
ATOM   5357  HA  VAL A 348     -29.525  19.495  -9.637  1.00  0.96           H  
ATOM   5358  HB  VAL A 348     -28.384  18.421 -12.270  1.00  0.96           H  
ATOM   5359 1HG1 VAL A 348     -29.784  16.491 -11.858  1.00  0.96           H  
ATOM   5360 2HG1 VAL A 348     -28.591  16.665 -10.565  1.00  0.96           H  
ATOM   5361 3HG1 VAL A 348     -30.265  17.133 -10.296  1.00  0.96           H  
ATOM   5362 1HG2 VAL A 348     -30.690  18.272 -12.912  1.00  0.96           H  
ATOM   5363 2HG2 VAL A 348     -31.208  18.963 -11.386  1.00  0.96           H  
ATOM   5364 3HG2 VAL A 348     -30.294  19.896 -12.518  1.00  0.96           H  
ATOM   5365  N   ALA A 349     -26.417  18.712 -10.338  1.00  0.89           N  
ATOM   5366  CA  ALA A 349     -25.265  18.040  -9.771  1.00  0.89           C  
ATOM   5367  C   ALA A 349     -24.927  18.607  -8.412  1.00  0.89           C  
ATOM   5368  O   ALA A 349     -24.664  17.855  -7.470  1.00  0.89           O  
ATOM   5369  CB  ALA A 349     -24.065  18.174 -10.699  1.00  0.89           C  
ATOM   5370  H   ALA A 349     -26.361  19.236 -11.218  1.00  0.89           H  
ATOM   5371  HA  ALA A 349     -25.523  17.001  -9.633  1.00  0.89           H  
ATOM   5372 1HB  ALA A 349     -23.218  17.651 -10.274  1.00  0.89           H  
ATOM   5373 2HB  ALA A 349     -24.300  17.750 -11.669  1.00  0.89           H  
ATOM   5374 3HB  ALA A 349     -23.821  19.229 -10.818  1.00  0.89           H  
ATOM   5375  N   VAL A 350     -24.991  19.931  -8.289  1.00  0.82           N  
ATOM   5376  CA  VAL A 350     -24.643  20.551  -7.016  1.00  0.82           C  
ATOM   5377  C   VAL A 350     -25.637  20.226  -5.928  1.00  0.82           C  
ATOM   5378  O   VAL A 350     -25.235  19.844  -4.826  1.00  0.82           O  
ATOM   5379  CB  VAL A 350     -24.538  22.066  -7.159  1.00  0.82           C  
ATOM   5380  CG1 VAL A 350     -24.349  22.697  -5.806  1.00  0.82           C  
ATOM   5381  CG2 VAL A 350     -23.386  22.381  -8.054  1.00  0.82           C  
ATOM   5382  H   VAL A 350     -25.242  20.503  -9.095  1.00  0.82           H  
ATOM   5383  HA  VAL A 350     -23.668  20.184  -6.713  1.00  0.82           H  
ATOM   5384  HB  VAL A 350     -25.452  22.450  -7.574  1.00  0.82           H  
ATOM   5385 1HG1 VAL A 350     -24.281  23.778  -5.911  1.00  0.82           H  
ATOM   5386 2HG1 VAL A 350     -25.199  22.447  -5.184  1.00  0.82           H  
ATOM   5387 3HG1 VAL A 350     -23.438  22.320  -5.348  1.00  0.82           H  
ATOM   5388 1HG2 VAL A 350     -23.295  23.459  -8.175  1.00  0.82           H  
ATOM   5389 2HG2 VAL A 350     -22.480  21.982  -7.599  1.00  0.82           H  
ATOM   5390 3HG2 VAL A 350     -23.549  21.918  -9.024  1.00  0.82           H  
ATOM   5391  N   LYS A 351     -26.927  20.340  -6.208  1.00  0.77           N  
ATOM   5392  CA  LYS A 351     -27.916  20.065  -5.186  1.00  0.77           C  
ATOM   5393  C   LYS A 351     -27.907  18.605  -4.836  1.00  0.77           C  
ATOM   5394  O   LYS A 351     -27.948  18.261  -3.662  1.00  0.77           O  
ATOM   5395  CB  LYS A 351     -29.293  20.489  -5.668  1.00  0.77           C  
ATOM   5396  CG  LYS A 351     -29.501  21.984  -5.776  1.00  0.77           C  
ATOM   5397  CD  LYS A 351     -30.889  22.292  -6.318  1.00  0.77           C  
ATOM   5398  CE  LYS A 351     -31.056  23.779  -6.612  1.00  0.77           C  
ATOM   5399  NZ  LYS A 351     -30.885  24.617  -5.387  1.00  0.77           N  
ATOM   5400  H   LYS A 351     -27.233  20.631  -7.124  1.00  0.77           H  
ATOM   5401  HA  LYS A 351     -27.667  20.641  -4.296  1.00  0.77           H  
ATOM   5402 1HB  LYS A 351     -29.431  20.110  -6.668  1.00  0.77           H  
ATOM   5403 2HB  LYS A 351     -30.067  20.060  -5.034  1.00  0.77           H  
ATOM   5404 1HG  LYS A 351     -29.393  22.438  -4.790  1.00  0.77           H  
ATOM   5405 2HG  LYS A 351     -28.751  22.415  -6.434  1.00  0.77           H  
ATOM   5406 1HD  LYS A 351     -31.035  21.728  -7.241  1.00  0.77           H  
ATOM   5407 2HD  LYS A 351     -31.644  21.980  -5.599  1.00  0.77           H  
ATOM   5408 1HE  LYS A 351     -30.315  24.077  -7.355  1.00  0.77           H  
ATOM   5409 2HE  LYS A 351     -32.053  23.949  -7.023  1.00  0.77           H  
ATOM   5410 1HZ  LYS A 351     -31.001  25.592  -5.624  1.00  0.77           H  
ATOM   5411 2HZ  LYS A 351     -31.570  24.356  -4.696  1.00  0.77           H  
ATOM   5412 3HZ  LYS A 351     -29.958  24.470  -5.013  1.00  0.77           H  
ATOM   5413  N   ALA A 352     -27.807  17.722  -5.822  1.00  0.72           N  
ATOM   5414  CA  ALA A 352     -27.758  16.298  -5.511  1.00  0.72           C  
ATOM   5415  C   ALA A 352     -26.514  16.019  -4.653  1.00  0.72           C  
ATOM   5416  O   ALA A 352     -26.564  15.238  -3.701  1.00  0.72           O  
ATOM   5417  CB  ALA A 352     -27.780  15.504  -6.804  1.00  0.72           C  
ATOM   5418  H   ALA A 352     -27.764  18.016  -6.793  1.00  0.72           H  
ATOM   5419  HA  ALA A 352     -28.639  16.035  -4.928  1.00  0.72           H  
ATOM   5420 1HB  ALA A 352     -27.758  14.437  -6.585  1.00  0.72           H  
ATOM   5421 2HB  ALA A 352     -28.686  15.743  -7.356  1.00  0.72           H  
ATOM   5422 3HB  ALA A 352     -26.922  15.786  -7.395  1.00  0.72           H  
ATOM   5423  N   GLY A 353     -25.399  16.699  -4.959  1.00  0.70           N  
ATOM   5424  CA  GLY A 353     -24.157  16.584  -4.200  1.00  0.70           C  
ATOM   5425  C   GLY A 353     -24.363  16.979  -2.743  1.00  0.70           C  
ATOM   5426  O   GLY A 353     -24.045  16.217  -1.818  1.00  0.70           O  
ATOM   5427  H   GLY A 353     -25.392  17.316  -5.765  1.00  0.70           H  
ATOM   5428 1HA  GLY A 353     -23.767  15.572  -4.261  1.00  0.70           H  
ATOM   5429 2HA  GLY A 353     -23.408  17.235  -4.652  1.00  0.70           H  
ATOM   5430  N   ILE A 354     -24.899  18.183  -2.547  1.00  0.67           N  
ATOM   5431  CA  ILE A 354     -25.136  18.720  -1.217  1.00  0.67           C  
ATOM   5432  C   ILE A 354     -26.129  17.902  -0.431  1.00  0.67           C  
ATOM   5433  O   ILE A 354     -25.887  17.536   0.721  1.00  0.67           O  
ATOM   5434  CB  ILE A 354     -25.723  20.145  -1.315  1.00  0.67           C  
ATOM   5435  CG1 ILE A 354     -24.703  21.110  -1.867  1.00  0.67           C  
ATOM   5436  CG2 ILE A 354     -26.270  20.598   0.014  1.00  0.67           C  
ATOM   5437  CD1 ILE A 354     -25.287  22.430  -2.241  1.00  0.67           C  
ATOM   5438  H   ILE A 354     -25.144  18.745  -3.362  1.00  0.67           H  
ATOM   5439  HA  ILE A 354     -24.185  18.730  -0.686  1.00  0.67           H  
ATOM   5440  HB  ILE A 354     -26.544  20.124  -2.036  1.00  0.67           H  
ATOM   5441 1HG1 ILE A 354     -23.918  21.275  -1.136  1.00  0.67           H  
ATOM   5442 2HG1 ILE A 354     -24.274  20.676  -2.741  1.00  0.67           H  
ATOM   5443 1HG2 ILE A 354     -26.707  21.586  -0.095  1.00  0.67           H  
ATOM   5444 2HG2 ILE A 354     -27.032  19.906   0.350  1.00  0.67           H  
ATOM   5445 3HG2 ILE A 354     -25.479  20.638   0.744  1.00  0.67           H  
ATOM   5446 1HD1 ILE A 354     -24.504  23.071  -2.645  1.00  0.67           H  
ATOM   5447 2HD1 ILE A 354     -26.060  22.277  -2.992  1.00  0.67           H  
ATOM   5448 3HD1 ILE A 354     -25.721  22.897  -1.359  1.00  0.67           H  
ATOM   5449  N   LEU A 355     -27.244  17.590  -1.064  1.00  0.66           N  
ATOM   5450  CA  LEU A 355     -28.304  16.849  -0.427  1.00  0.66           C  
ATOM   5451  C   LEU A 355     -27.817  15.481  -0.032  1.00  0.66           C  
ATOM   5452  O   LEU A 355     -28.085  15.023   1.075  1.00  0.66           O  
ATOM   5453  CB  LEU A 355     -29.480  16.772  -1.381  1.00  0.66           C  
ATOM   5454  CG  LEU A 355     -30.158  18.111  -1.609  1.00  0.66           C  
ATOM   5455  CD1 LEU A 355     -31.129  17.979  -2.705  1.00  0.66           C  
ATOM   5456  CD2 LEU A 355     -30.826  18.515  -0.369  1.00  0.66           C  
ATOM   5457  H   LEU A 355     -27.379  17.890  -2.021  1.00  0.66           H  
ATOM   5458  HA  LEU A 355     -28.619  17.387   0.464  1.00  0.66           H  
ATOM   5459 1HB  LEU A 355     -29.128  16.396  -2.343  1.00  0.66           H  
ATOM   5460 2HB  LEU A 355     -30.219  16.083  -0.984  1.00  0.66           H  
ATOM   5461  HG  LEU A 355     -29.424  18.864  -1.876  1.00  0.66           H  
ATOM   5462 1HD1 LEU A 355     -31.632  18.927  -2.878  1.00  0.66           H  
ATOM   5463 2HD1 LEU A 355     -30.605  17.670  -3.607  1.00  0.66           H  
ATOM   5464 3HD1 LEU A 355     -31.834  17.236  -2.408  1.00  0.66           H  
ATOM   5465 1HD2 LEU A 355     -31.334  19.468  -0.504  1.00  0.66           H  
ATOM   5466 2HD2 LEU A 355     -31.542  17.750  -0.134  1.00  0.66           H  
ATOM   5467 3HD2 LEU A 355     -30.099  18.602   0.435  1.00  0.66           H  
ATOM   5468  N   LEU A 356     -27.016  14.850  -0.888  1.00  0.65           N  
ATOM   5469  CA  LEU A 356     -26.494  13.558  -0.527  1.00  0.65           C  
ATOM   5470  C   LEU A 356     -25.655  13.634   0.721  1.00  0.65           C  
ATOM   5471  O   LEU A 356     -25.879  12.865   1.661  1.00  0.65           O  
ATOM   5472  CB  LEU A 356     -25.587  13.013  -1.608  1.00  0.65           C  
ATOM   5473  CG  LEU A 356     -24.935  11.769  -1.188  1.00  0.65           C  
ATOM   5474  CD1 LEU A 356     -25.971  10.693  -0.992  1.00  0.65           C  
ATOM   5475  CD2 LEU A 356     -23.937  11.425  -2.147  1.00  0.65           C  
ATOM   5476  H   LEU A 356     -26.803  15.233  -1.805  1.00  0.65           H  
ATOM   5477  HA  LEU A 356     -27.323  12.877  -0.365  1.00  0.65           H  
ATOM   5478 1HB  LEU A 356     -26.172  12.819  -2.508  1.00  0.65           H  
ATOM   5479 2HB  LEU A 356     -24.817  13.750  -1.841  1.00  0.65           H  
ATOM   5480  HG  LEU A 356     -24.450  11.935  -0.231  1.00  0.65           H  
ATOM   5481 1HD1 LEU A 356     -25.477   9.801  -0.653  1.00  0.65           H  
ATOM   5482 2HD1 LEU A 356     -26.691  11.013  -0.242  1.00  0.65           H  
ATOM   5483 3HD1 LEU A 356     -26.485  10.497  -1.936  1.00  0.65           H  
ATOM   5484 1HD2 LEU A 356     -23.429  10.531  -1.817  1.00  0.65           H  
ATOM   5485 2HD2 LEU A 356     -24.423  11.259  -3.107  1.00  0.65           H  
ATOM   5486 3HD2 LEU A 356     -23.227  12.246  -2.224  1.00  0.65           H  
ATOM   5487  N   ALA A 357     -24.685  14.543   0.750  1.00  0.65           N  
ATOM   5488  CA  ALA A 357     -23.808  14.644   1.912  1.00  0.65           C  
ATOM   5489  C   ALA A 357     -24.626  14.965   3.162  1.00  0.65           C  
ATOM   5490  O   ALA A 357     -24.362  14.443   4.243  1.00  0.65           O  
ATOM   5491  CB  ALA A 357     -22.741  15.684   1.681  1.00  0.65           C  
ATOM   5492  H   ALA A 357     -24.546  15.171  -0.050  1.00  0.65           H  
ATOM   5493  HA  ALA A 357     -23.334  13.674   2.059  1.00  0.65           H  
ATOM   5494 1HB  ALA A 357     -22.082  15.746   2.537  1.00  0.65           H  
ATOM   5495 2HB  ALA A 357     -22.160  15.424   0.797  1.00  0.65           H  
ATOM   5496 3HB  ALA A 357     -23.228  16.641   1.520  1.00  0.65           H  
ATOM   5497  N   ARG A 358     -25.650  15.799   3.025  1.00  0.65           N  
ATOM   5498  CA  ARG A 358     -26.454  16.098   4.191  1.00  0.65           C  
ATOM   5499  C   ARG A 358     -27.242  14.869   4.656  1.00  0.65           C  
ATOM   5500  O   ARG A 358     -27.368  14.613   5.862  1.00  0.65           O  
ATOM   5501  CB  ARG A 358     -27.381  17.261   3.901  1.00  0.65           C  
ATOM   5502  CG  ARG A 358     -26.640  18.576   3.767  1.00  0.65           C  
ATOM   5503  CD  ARG A 358     -27.511  19.706   3.436  1.00  0.65           C  
ATOM   5504  NE  ARG A 358     -26.721  20.925   3.277  1.00  0.65           N  
ATOM   5505  CZ  ARG A 358     -27.203  22.138   2.979  1.00  0.65           C  
ATOM   5506  NH1 ARG A 358     -28.496  22.335   2.814  1.00  0.65           N  
ATOM   5507  NH2 ARG A 358     -26.346  23.129   2.856  1.00  0.65           N  
ATOM   5508  H   ARG A 358     -25.848  16.240   2.129  1.00  0.65           H  
ATOM   5509  HA  ARG A 358     -25.784  16.406   4.991  1.00  0.65           H  
ATOM   5510 1HB  ARG A 358     -27.912  17.075   2.962  1.00  0.65           H  
ATOM   5511 2HB  ARG A 358     -28.122  17.352   4.691  1.00  0.65           H  
ATOM   5512 1HG  ARG A 358     -26.166  18.796   4.703  1.00  0.65           H  
ATOM   5513 2HG  ARG A 358     -25.874  18.496   3.003  1.00  0.65           H  
ATOM   5514 1HD  ARG A 358     -28.031  19.506   2.499  1.00  0.65           H  
ATOM   5515 2HD  ARG A 358     -28.237  19.866   4.231  1.00  0.65           H  
ATOM   5516  HE  ARG A 358     -25.692  20.860   3.364  1.00  0.65           H  
ATOM   5517 1HH1 ARG A 358     -29.146  21.560   2.910  1.00  0.65           H  
ATOM   5518 2HH1 ARG A 358     -28.843  23.254   2.589  1.00  0.65           H  
ATOM   5519 1HH2 ARG A 358     -25.341  22.921   2.986  1.00  0.65           H  
ATOM   5520 2HH2 ARG A 358     -26.660  24.057   2.634  1.00  0.65           H  
ATOM   5521  N   ARG A 359     -27.737  14.057   3.731  1.00  0.66           N  
ATOM   5522  CA  ARG A 359     -28.440  12.870   4.178  1.00  0.66           C  
ATOM   5523  C   ARG A 359     -27.458  11.888   4.832  1.00  0.66           C  
ATOM   5524  O   ARG A 359     -27.750  11.292   5.874  1.00  0.66           O  
ATOM   5525  CB  ARG A 359     -29.154  12.170   3.035  1.00  0.66           C  
ATOM   5526  CG  ARG A 359     -30.342  12.942   2.433  1.00  0.66           C  
ATOM   5527  CD  ARG A 359     -31.189  12.085   1.603  1.00  0.66           C  
ATOM   5528  NE  ARG A 359     -30.477  11.472   0.519  1.00  0.66           N  
ATOM   5529  CZ  ARG A 359     -30.273  11.986  -0.706  1.00  0.66           C  
ATOM   5530  NH1 ARG A 359     -30.671  13.159  -1.102  1.00  0.66           N  
ATOM   5531  NH2 ARG A 359     -29.659  11.290  -1.582  1.00  0.66           N  
ATOM   5532  H   ARG A 359     -27.656  14.273   2.737  1.00  0.66           H  
ATOM   5533  HA  ARG A 359     -29.182  13.165   4.914  1.00  0.66           H  
ATOM   5534 1HB  ARG A 359     -28.437  11.978   2.235  1.00  0.66           H  
ATOM   5535 2HB  ARG A 359     -29.529  11.211   3.386  1.00  0.66           H  
ATOM   5536 1HG  ARG A 359     -30.946  13.343   3.219  1.00  0.66           H  
ATOM   5537 2HG  ARG A 359     -29.995  13.755   1.817  1.00  0.66           H  
ATOM   5538 1HD  ARG A 359     -31.616  11.296   2.220  1.00  0.66           H  
ATOM   5539 2HD  ARG A 359     -31.993  12.680   1.184  1.00  0.66           H  
ATOM   5540  HE  ARG A 359     -30.120  10.546   0.681  1.00  0.66           H  
ATOM   5541 1HH1 ARG A 359     -31.179  13.799  -0.479  1.00  0.66           H  
ATOM   5542 2HH1 ARG A 359     -30.462  13.402  -2.089  1.00  0.66           H  
ATOM   5543 1HH2 ARG A 359     -29.338  10.356  -1.379  1.00  0.66           H  
ATOM   5544 2HH2 ARG A 359     -29.555  11.705  -2.517  1.00  0.66           H  
ATOM   5545  N   LEU A 360     -26.266  11.748   4.238  1.00  0.68           N  
ATOM   5546  CA  LEU A 360     -25.263  10.805   4.722  1.00  0.68           C  
ATOM   5547  C   LEU A 360     -24.655  11.176   6.067  1.00  0.68           C  
ATOM   5548  O   LEU A 360     -24.374  10.297   6.886  1.00  0.68           O  
ATOM   5549  CB  LEU A 360     -24.084  10.697   3.741  1.00  0.68           C  
ATOM   5550  CG  LEU A 360     -24.337  10.080   2.380  1.00  0.68           C  
ATOM   5551  CD1 LEU A 360     -23.043  10.141   1.560  1.00  0.68           C  
ATOM   5552  CD2 LEU A 360     -24.814   8.723   2.537  1.00  0.68           C  
ATOM   5553  H   LEU A 360     -26.065  12.279   3.393  1.00  0.68           H  
ATOM   5554  HA  LEU A 360     -25.737   9.827   4.817  1.00  0.68           H  
ATOM   5555 1HB  LEU A 360     -23.733  11.706   3.557  1.00  0.68           H  
ATOM   5556 2HB  LEU A 360     -23.281  10.145   4.220  1.00  0.68           H  
ATOM   5557  HG  LEU A 360     -25.090  10.643   1.859  1.00  0.68           H  
ATOM   5558 1HD1 LEU A 360     -23.213   9.711   0.576  1.00  0.68           H  
ATOM   5559 2HD1 LEU A 360     -22.726  11.176   1.455  1.00  0.68           H  
ATOM   5560 3HD1 LEU A 360     -22.271   9.577   2.068  1.00  0.68           H  
ATOM   5561 1HD2 LEU A 360     -24.989   8.330   1.569  1.00  0.68           H  
ATOM   5562 2HD2 LEU A 360     -24.075   8.143   3.043  1.00  0.68           H  
ATOM   5563 3HD2 LEU A 360     -25.737   8.715   3.109  1.00  0.68           H  
ATOM   5564  N   PHE A 361     -24.446  12.475   6.302  1.00  0.71           N  
ATOM   5565  CA  PHE A 361     -23.736  12.888   7.499  1.00  0.71           C  
ATOM   5566  C   PHE A 361     -24.560  13.694   8.513  1.00  0.71           C  
ATOM   5567  O   PHE A 361     -24.202  13.726   9.691  1.00  0.71           O  
ATOM   5568  CB  PHE A 361     -22.505  13.656   7.045  1.00  0.71           C  
ATOM   5569  CG  PHE A 361     -21.696  12.796   6.089  1.00  0.71           C  
ATOM   5570  CD1 PHE A 361     -21.094  11.624   6.513  1.00  0.71           C  
ATOM   5571  CD2 PHE A 361     -21.579  13.139   4.762  1.00  0.71           C  
ATOM   5572  CE1 PHE A 361     -20.402  10.834   5.643  1.00  0.71           C  
ATOM   5573  CE2 PHE A 361     -20.892  12.340   3.883  1.00  0.71           C  
ATOM   5574  CZ  PHE A 361     -20.305  11.187   4.329  1.00  0.71           C  
ATOM   5575  H   PHE A 361     -24.690  13.168   5.597  1.00  0.71           H  
ATOM   5576  HA  PHE A 361     -23.393  11.987   8.006  1.00  0.71           H  
ATOM   5577 1HB  PHE A 361     -22.804  14.569   6.527  1.00  0.71           H  
ATOM   5578 2HB  PHE A 361     -21.888  13.926   7.894  1.00  0.71           H  
ATOM   5579  HD1 PHE A 361     -21.185  11.322   7.547  1.00  0.71           H  
ATOM   5580  HD2 PHE A 361     -22.055  14.049   4.412  1.00  0.71           H  
ATOM   5581  HE1 PHE A 361     -19.940   9.911   5.999  1.00  0.71           H  
ATOM   5582  HE2 PHE A 361     -20.825  12.623   2.839  1.00  0.71           H  
ATOM   5583  HZ  PHE A 361     -19.769  10.540   3.644  1.00  0.71           H  
ATOM   5584  N   ALA A 362     -25.652  14.347   8.088  1.00  0.75           N  
ATOM   5585  CA  ALA A 362     -26.481  15.107   9.029  1.00  0.75           C  
ATOM   5586  C   ALA A 362     -27.631  14.232   9.532  1.00  0.75           C  
ATOM   5587  O   ALA A 362     -28.277  14.541  10.533  1.00  0.75           O  
ATOM   5588  CB  ALA A 362     -27.040  16.369   8.390  1.00  0.75           C  
ATOM   5589  H   ALA A 362     -25.940  14.332   7.120  1.00  0.75           H  
ATOM   5590  HA  ALA A 362     -25.858  15.393   9.876  1.00  0.75           H  
ATOM   5591 1HB  ALA A 362     -27.618  16.918   9.122  1.00  0.75           H  
ATOM   5592 2HB  ALA A 362     -26.236  16.969   8.051  1.00  0.75           H  
ATOM   5593 3HB  ALA A 362     -27.674  16.131   7.564  1.00  0.75           H  
ATOM   5594  N   GLY A 363     -27.904  13.150   8.793  1.00  0.80           N  
ATOM   5595  CA  GLY A 363     -29.025  12.254   9.069  1.00  0.80           C  
ATOM   5596  C   GLY A 363     -30.344  12.799   8.518  1.00  0.80           C  
ATOM   5597  O   GLY A 363     -31.426  12.411   8.966  1.00  0.80           O  
ATOM   5598  H   GLY A 363     -27.317  12.948   7.992  1.00  0.80           H  
ATOM   5599 1HA  GLY A 363     -28.819  11.284   8.614  1.00  0.80           H  
ATOM   5600 2HA  GLY A 363     -29.112  12.094  10.143  1.00  0.80           H  
ATOM   5601  N   SER A 364     -30.248  13.740   7.582  1.00  0.84           N  
ATOM   5602  CA  SER A 364     -31.422  14.365   6.986  1.00  0.84           C  
ATOM   5603  C   SER A 364     -32.053  13.494   5.900  1.00  0.84           C  
ATOM   5604  O   SER A 364     -31.478  12.490   5.485  1.00  0.84           O  
ATOM   5605  CB  SER A 364     -31.055  15.729   6.453  1.00  0.84           C  
ATOM   5606  OG  SER A 364     -30.153  15.621   5.407  1.00  0.84           O  
ATOM   5607  H   SER A 364     -29.324  14.006   7.244  1.00  0.84           H  
ATOM   5608  HA  SER A 364     -32.165  14.502   7.773  1.00  0.84           H  
ATOM   5609 1HB  SER A 364     -31.952  16.245   6.113  1.00  0.84           H  
ATOM   5610 2HB  SER A 364     -30.617  16.323   7.254  1.00  0.84           H  
ATOM   5611  HG  SER A 364     -29.324  15.316   5.818  1.00  0.84           H  
ATOM   5612  N   ASN A 365     -33.246  13.886   5.444  1.00  0.88           N  
ATOM   5613  CA  ASN A 365     -33.959  13.174   4.381  1.00  0.88           C  
ATOM   5614  C   ASN A 365     -34.384  14.101   3.239  1.00  0.88           C  
ATOM   5615  O   ASN A 365     -35.464  13.941   2.672  1.00  0.88           O  
ATOM   5616  CB  ASN A 365     -35.166  12.439   4.944  1.00  0.88           C  
ATOM   5617  CG  ASN A 365     -34.793  11.274   5.838  1.00  0.88           C  
ATOM   5618  OD1 ASN A 365     -34.437  10.195   5.350  1.00  0.88           O  
ATOM   5619  ND2 ASN A 365     -34.872  11.472   7.130  1.00  0.88           N  
ATOM   5620  H   ASN A 365     -33.673  14.713   5.840  1.00  0.88           H  
ATOM   5621  HA  ASN A 365     -33.285  12.433   3.950  1.00  0.88           H  
ATOM   5622 1HB  ASN A 365     -35.778  13.134   5.520  1.00  0.88           H  
ATOM   5623 2HB  ASN A 365     -35.778  12.065   4.127  1.00  0.88           H  
ATOM   5624 1HD2 ASN A 365     -34.635  10.734   7.764  1.00  0.88           H  
ATOM   5625 2HD2 ASN A 365     -35.163  12.359   7.485  1.00  0.88           H  
ATOM   5626  N   GLU A 366     -33.557  15.094   2.928  1.00  0.90           N  
ATOM   5627  CA  GLU A 366     -33.869  16.007   1.829  1.00  0.90           C  
ATOM   5628  C   GLU A 366     -33.411  15.424   0.486  1.00  0.90           C  
ATOM   5629  O   GLU A 366     -32.256  15.009   0.361  1.00  0.90           O  
ATOM   5630  CB  GLU A 366     -33.195  17.362   2.063  1.00  0.90           C  
ATOM   5631  CG  GLU A 366     -33.679  18.119   3.283  1.00  0.90           C  
ATOM   5632  CD  GLU A 366     -32.969  19.452   3.474  1.00  0.90           C  
ATOM   5633  OE1 GLU A 366     -32.096  19.769   2.695  1.00  0.90           O  
ATOM   5634  OE2 GLU A 366     -33.301  20.143   4.406  1.00  0.90           O  
ATOM   5635  H   GLU A 366     -32.690  15.197   3.438  1.00  0.90           H  
ATOM   5636  HA  GLU A 366     -34.948  16.152   1.786  1.00  0.90           H  
ATOM   5637 1HB  GLU A 366     -32.118  17.218   2.152  1.00  0.90           H  
ATOM   5638 2HB  GLU A 366     -33.379  17.999   1.200  1.00  0.90           H  
ATOM   5639 1HG  GLU A 366     -34.747  18.292   3.179  1.00  0.90           H  
ATOM   5640 2HG  GLU A 366     -33.522  17.492   4.162  1.00  0.90           H  
ATOM   5641  N   PHE A 367     -34.312  15.407  -0.491  1.00  0.91           N  
ATOM   5642  CA  PHE A 367     -34.029  14.901  -1.830  1.00  0.91           C  
ATOM   5643  C   PHE A 367     -34.285  16.011  -2.833  1.00  0.91           C  
ATOM   5644  O   PHE A 367     -35.083  16.914  -2.581  1.00  0.91           O  
ATOM   5645  CB  PHE A 367     -34.883  13.675  -2.133  1.00  0.91           C  
ATOM   5646  CG  PHE A 367     -34.613  12.500  -1.195  1.00  0.91           C  
ATOM   5647  CD1 PHE A 367     -35.293  12.405   0.005  1.00  0.91           C  
ATOM   5648  CD2 PHE A 367     -33.696  11.515  -1.496  1.00  0.91           C  
ATOM   5649  CE1 PHE A 367     -35.066  11.364   0.878  1.00  0.91           C  
ATOM   5650  CE2 PHE A 367     -33.470  10.466  -0.606  1.00  0.91           C  
ATOM   5651  CZ  PHE A 367     -34.156  10.398   0.576  1.00  0.91           C  
ATOM   5652  H   PHE A 367     -35.233  15.761  -0.290  1.00  0.91           H  
ATOM   5653  HA  PHE A 367     -32.976  14.616  -1.885  1.00  0.91           H  
ATOM   5654 1HB  PHE A 367     -35.941  13.932  -2.070  1.00  0.91           H  
ATOM   5655 2HB  PHE A 367     -34.693  13.348  -3.160  1.00  0.91           H  
ATOM   5656  HD1 PHE A 367     -36.024  13.178   0.269  1.00  0.91           H  
ATOM   5657  HD2 PHE A 367     -33.135  11.562  -2.436  1.00  0.91           H  
ATOM   5658  HE1 PHE A 367     -35.616  11.319   1.823  1.00  0.91           H  
ATOM   5659  HE2 PHE A 367     -32.736   9.695  -0.846  1.00  0.91           H  
ATOM   5660  HZ  PHE A 367     -33.979   9.578   1.273  1.00  0.91           H  
ATOM   5661  N   ILE A 368     -33.567  15.995  -3.943  1.00  0.91           N  
ATOM   5662  CA  ILE A 368     -33.707  17.050  -4.925  1.00  0.91           C  
ATOM   5663  C   ILE A 368     -35.020  17.013  -5.664  1.00  0.91           C  
ATOM   5664  O   ILE A 368     -35.444  15.952  -6.133  1.00  0.91           O  
ATOM   5665  CB  ILE A 368     -32.602  16.941  -5.998  1.00  0.91           C  
ATOM   5666  CG1 ILE A 368     -32.514  18.228  -6.810  1.00  0.91           C  
ATOM   5667  CG2 ILE A 368     -32.893  15.769  -6.921  1.00  0.91           C  
ATOM   5668  CD1 ILE A 368     -31.321  18.262  -7.686  1.00  0.91           C  
ATOM   5669  H   ILE A 368     -32.925  15.236  -4.116  1.00  0.91           H  
ATOM   5670  HA  ILE A 368     -33.625  18.007  -4.410  1.00  0.91           H  
ATOM   5671  HB  ILE A 368     -31.641  16.786  -5.517  1.00  0.91           H  
ATOM   5672 1HG1 ILE A 368     -33.387  18.334  -7.435  1.00  0.91           H  
ATOM   5673 2HG1 ILE A 368     -32.466  19.077  -6.126  1.00  0.91           H  
ATOM   5674 1HG2 ILE A 368     -32.099  15.692  -7.670  1.00  0.91           H  
ATOM   5675 2HG2 ILE A 368     -32.931  14.844  -6.345  1.00  0.91           H  
ATOM   5676 3HG2 ILE A 368     -33.847  15.925  -7.423  1.00  0.91           H  
ATOM   5677 1HD1 ILE A 368     -31.305  19.196  -8.233  1.00  0.91           H  
ATOM   5678 2HD1 ILE A 368     -30.427  18.162  -7.093  1.00  0.91           H  
ATOM   5679 3HD1 ILE A 368     -31.381  17.435  -8.379  1.00  0.91           H  
ATOM   5680  N   ASP A 369     -35.633  18.174  -5.855  1.00  0.89           N  
ATOM   5681  CA  ASP A 369     -36.786  18.240  -6.735  1.00  0.89           C  
ATOM   5682  C   ASP A 369     -36.264  18.788  -8.037  1.00  0.89           C  
ATOM   5683  O   ASP A 369     -36.243  20.003  -8.256  1.00  0.89           O  
ATOM   5684  CB  ASP A 369     -37.930  19.092  -6.208  1.00  0.89           C  
ATOM   5685  CG  ASP A 369     -39.154  19.021  -7.159  1.00  0.89           C  
ATOM   5686  OD1 ASP A 369     -38.991  18.662  -8.332  1.00  0.89           O  
ATOM   5687  OD2 ASP A 369     -40.238  19.321  -6.703  1.00  0.89           O  
ATOM   5688  H   ASP A 369     -35.274  19.005  -5.416  1.00  0.89           H  
ATOM   5689  HA  ASP A 369     -37.165  17.233  -6.913  1.00  0.89           H  
ATOM   5690 1HB  ASP A 369     -38.224  18.740  -5.221  1.00  0.89           H  
ATOM   5691 2HB  ASP A 369     -37.612  20.130  -6.117  1.00  0.89           H  
ATOM   5692  N   TYR A 370     -35.831  17.888  -8.889  1.00  0.86           N  
ATOM   5693  CA  TYR A 370     -35.164  18.231 -10.122  1.00  0.86           C  
ATOM   5694  C   TYR A 370     -36.029  19.054 -11.084  1.00  0.86           C  
ATOM   5695  O   TYR A 370     -35.489  19.747 -11.954  1.00  0.86           O  
ATOM   5696  CB  TYR A 370     -34.643  16.957 -10.765  1.00  0.86           C  
ATOM   5697  CG  TYR A 370     -35.733  16.023 -11.184  1.00  0.86           C  
ATOM   5698  CD1 TYR A 370     -36.321  16.140 -12.428  1.00  0.86           C  
ATOM   5699  CD2 TYR A 370     -36.160  15.043 -10.301  1.00  0.86           C  
ATOM   5700  CE1 TYR A 370     -37.336  15.285 -12.791  1.00  0.86           C  
ATOM   5701  CE2 TYR A 370     -37.181  14.184 -10.664  1.00  0.86           C  
ATOM   5702  CZ  TYR A 370     -37.767  14.305 -11.908  1.00  0.86           C  
ATOM   5703  OH  TYR A 370     -38.789  13.462 -12.278  1.00  0.86           O  
ATOM   5704  H   TYR A 370     -35.927  16.911  -8.630  1.00  0.86           H  
ATOM   5705  HA  TYR A 370     -34.296  18.832  -9.871  1.00  0.86           H  
ATOM   5706 1HB  TYR A 370     -34.053  17.211 -11.622  1.00  0.86           H  
ATOM   5707 2HB  TYR A 370     -33.995  16.437 -10.060  1.00  0.86           H  
ATOM   5708  HD1 TYR A 370     -35.992  16.911 -13.119  1.00  0.86           H  
ATOM   5709  HD2 TYR A 370     -35.699  14.957  -9.313  1.00  0.86           H  
ATOM   5710  HE1 TYR A 370     -37.804  15.387 -13.771  1.00  0.86           H  
ATOM   5711  HE2 TYR A 370     -37.522  13.413  -9.972  1.00  0.86           H  
ATOM   5712  HH  TYR A 370     -39.193  13.791 -13.088  1.00  0.86           H  
ATOM   5713  N   ASP A 371     -37.368  19.026 -10.928  1.00  0.84           N  
ATOM   5714  CA  ASP A 371     -38.215  19.800 -11.835  1.00  0.84           C  
ATOM   5715  C   ASP A 371     -37.982  21.291 -11.694  1.00  0.84           C  
ATOM   5716  O   ASP A 371     -38.262  22.046 -12.617  1.00  0.84           O  
ATOM   5717  CB  ASP A 371     -39.718  19.505 -11.671  1.00  0.84           C  
ATOM   5718  CG  ASP A 371     -40.221  18.182 -12.340  1.00  0.84           C  
ATOM   5719  OD1 ASP A 371     -39.514  17.615 -13.146  1.00  0.84           O  
ATOM   5720  OD2 ASP A 371     -41.338  17.792 -12.064  1.00  0.84           O  
ATOM   5721  H   ASP A 371     -37.807  18.531 -10.136  1.00  0.84           H  
ATOM   5722  HA  ASP A 371     -37.948  19.524 -12.855  1.00  0.84           H  
ATOM   5723 1HB  ASP A 371     -39.942  19.450 -10.596  1.00  0.84           H  
ATOM   5724 2HB  ASP A 371     -40.293  20.340 -12.073  1.00  0.84           H  
ATOM   5725  N   PHE A 372     -37.460  21.726 -10.548  1.00  0.82           N  
ATOM   5726  CA  PHE A 372     -37.260  23.144 -10.347  1.00  0.82           C  
ATOM   5727  C   PHE A 372     -35.831  23.595 -10.497  1.00  0.82           C  
ATOM   5728  O   PHE A 372     -35.470  24.671 -10.013  1.00  0.82           O  
ATOM   5729  CB  PHE A 372     -37.794  23.579  -9.014  1.00  0.82           C  
ATOM   5730  CG  PHE A 372     -39.237  23.441  -8.957  1.00  0.82           C  
ATOM   5731  CD1 PHE A 372     -39.826  22.430  -8.256  1.00  0.82           C  
ATOM   5732  CD2 PHE A 372     -40.022  24.324  -9.641  1.00  0.82           C  
ATOM   5733  CE1 PHE A 372     -41.193  22.310  -8.223  1.00  0.82           C  
ATOM   5734  CE2 PHE A 372     -41.389  24.220  -9.621  1.00  0.82           C  
ATOM   5735  CZ  PHE A 372     -41.982  23.214  -8.908  1.00  0.82           C  
ATOM   5736  H   PHE A 372     -37.191  21.068  -9.811  1.00  0.82           H  
ATOM   5737  HA  PHE A 372     -37.839  23.671 -11.101  1.00  0.82           H  
ATOM   5738 1HB  PHE A 372     -37.348  22.980  -8.217  1.00  0.82           H  
ATOM   5739 2HB  PHE A 372     -37.542  24.618  -8.852  1.00  0.82           H  
ATOM   5740  HD1 PHE A 372     -39.201  21.719  -7.719  1.00  0.82           H  
ATOM   5741  HD2 PHE A 372     -39.538  25.118 -10.207  1.00  0.82           H  
ATOM   5742  HE1 PHE A 372     -41.645  21.494  -7.652  1.00  0.82           H  
ATOM   5743  HE2 PHE A 372     -42.000  24.934 -10.165  1.00  0.82           H  
ATOM   5744  HZ  PHE A 372     -43.067  23.126  -8.884  1.00  0.82           H  
ATOM   5745  N   VAL A 373     -34.999  22.789 -11.135  1.00  0.81           N  
ATOM   5746  CA  VAL A 373     -33.649  23.252 -11.349  1.00  0.81           C  
ATOM   5747  C   VAL A 373     -33.589  24.095 -12.628  1.00  0.81           C  
ATOM   5748  O   VAL A 373     -34.025  23.633 -13.680  1.00  0.81           O  
ATOM   5749  CB  VAL A 373     -32.676  22.082 -11.421  1.00  0.81           C  
ATOM   5750  CG1 VAL A 373     -31.357  22.611 -11.741  1.00  0.81           C  
ATOM   5751  CG2 VAL A 373     -32.644  21.406 -10.062  1.00  0.81           C  
ATOM   5752  H   VAL A 373     -35.301  21.876 -11.486  1.00  0.81           H  
ATOM   5753  HA  VAL A 373     -33.371  23.833 -10.481  1.00  0.81           H  
ATOM   5754  HB  VAL A 373     -32.981  21.372 -12.193  1.00  0.81           H  
ATOM   5755 1HG1 VAL A 373     -30.624  21.852 -11.762  1.00  0.81           H  
ATOM   5756 2HG1 VAL A 373     -31.370  23.125 -12.697  1.00  0.81           H  
ATOM   5757 3HG1 VAL A 373     -31.148  23.281 -10.980  1.00  0.81           H  
ATOM   5758 1HG2 VAL A 373     -31.948  20.589 -10.068  1.00  0.81           H  
ATOM   5759 2HG2 VAL A 373     -32.337  22.130  -9.313  1.00  0.81           H  
ATOM   5760 3HG2 VAL A 373     -33.639  21.038  -9.822  1.00  0.81           H  
ATOM   5761  N   PRO A 374     -33.081  25.343 -12.575  1.00  0.80           N  
ATOM   5762  CA  PRO A 374     -33.014  26.243 -13.703  1.00  0.80           C  
ATOM   5763  C   PRO A 374     -31.977  25.833 -14.739  1.00  0.80           C  
ATOM   5764  O   PRO A 374     -30.937  25.261 -14.416  1.00  0.80           O  
ATOM   5765  CB  PRO A 374     -32.618  27.577 -13.053  1.00  0.80           C  
ATOM   5766  CG  PRO A 374     -31.893  27.197 -11.794  1.00  0.80           C  
ATOM   5767  CD  PRO A 374     -32.580  25.935 -11.309  1.00  0.80           C  
ATOM   5768  HA  PRO A 374     -34.001  26.310 -14.151  1.00  0.80           H  
ATOM   5769 1HB  PRO A 374     -31.998  28.161 -13.749  1.00  0.80           H  
ATOM   5770 2HB  PRO A 374     -33.514  28.167 -12.861  1.00  0.80           H  
ATOM   5771 1HG  PRO A 374     -30.826  27.038 -12.011  1.00  0.80           H  
ATOM   5772 2HG  PRO A 374     -31.945  28.015 -11.062  1.00  0.80           H  
ATOM   5773 1HD  PRO A 374     -31.824  25.332 -10.833  1.00  0.80           H  
ATOM   5774 2HD  PRO A 374     -33.414  26.174 -10.632  1.00  0.80           H  
ATOM   5775  N   THR A 375     -32.243  26.260 -15.967  1.00  0.80           N  
ATOM   5776  CA  THR A 375     -31.351  26.075 -17.100  1.00  0.80           C  
ATOM   5777  C   THR A 375     -31.304  27.342 -17.933  1.00  0.80           C  
ATOM   5778  O   THR A 375     -32.281  28.094 -17.982  1.00  0.80           O  
ATOM   5779  CB  THR A 375     -31.864  24.951 -18.013  1.00  0.80           C  
ATOM   5780  OG1 THR A 375     -30.919  24.715 -19.067  1.00  0.80           O  
ATOM   5781  CG2 THR A 375     -33.173  25.344 -18.612  1.00  0.80           C  
ATOM   5782  H   THR A 375     -33.155  26.680 -16.125  1.00  0.80           H  
ATOM   5783  HA  THR A 375     -30.348  25.845 -16.739  1.00  0.80           H  
ATOM   5784  HB  THR A 375     -32.016  24.053 -17.443  1.00  0.80           H  
ATOM   5785  HG1 THR A 375     -30.810  25.523 -19.582  1.00  0.80           H  
ATOM   5786 1HG2 THR A 375     -33.535  24.547 -19.260  1.00  0.80           H  
ATOM   5787 2HG2 THR A 375     -33.890  25.512 -17.823  1.00  0.80           H  
ATOM   5788 3HG2 THR A 375     -33.042  26.254 -19.185  1.00  0.80           H  
ATOM   5789  N   THR A 376     -30.169  27.597 -18.580  1.00  0.82           N  
ATOM   5790  CA  THR A 376     -30.085  28.753 -19.465  1.00  0.82           C  
ATOM   5791  C   THR A 376     -29.347  28.446 -20.757  1.00  0.82           C  
ATOM   5792  O   THR A 376     -28.304  27.794 -20.737  1.00  0.82           O  
ATOM   5793  CB  THR A 376     -29.442  29.951 -18.748  1.00  0.82           C  
ATOM   5794  OG1 THR A 376     -30.199  30.229 -17.572  1.00  0.82           O  
ATOM   5795  CG2 THR A 376     -29.436  31.225 -19.668  1.00  0.82           C  
ATOM   5796  H   THR A 376     -29.379  26.974 -18.480  1.00  0.82           H  
ATOM   5797  HA  THR A 376     -31.089  29.032 -19.734  1.00  0.82           H  
ATOM   5798  HB  THR A 376     -28.435  29.703 -18.464  1.00  0.82           H  
ATOM   5799  HG1 THR A 376     -31.142  30.133 -17.766  1.00  0.82           H  
ATOM   5800 1HG2 THR A 376     -28.989  32.059 -19.139  1.00  0.82           H  
ATOM   5801 2HG2 THR A 376     -28.857  31.037 -20.566  1.00  0.82           H  
ATOM   5802 3HG2 THR A 376     -30.450  31.485 -19.944  1.00  0.82           H  
ATOM   5803  N   VAL A 377     -29.890  28.936 -21.864  1.00  0.85           N  
ATOM   5804  CA  VAL A 377     -29.282  28.810 -23.172  1.00  0.85           C  
ATOM   5805  C   VAL A 377     -28.625  30.151 -23.469  1.00  0.85           C  
ATOM   5806  O   VAL A 377     -29.283  31.187 -23.442  1.00  0.85           O  
ATOM   5807  CB  VAL A 377     -30.366  28.550 -24.235  1.00  0.85           C  
ATOM   5808  CG1 VAL A 377     -29.718  28.354 -25.613  1.00  0.85           C  
ATOM   5809  CG2 VAL A 377     -31.240  27.416 -23.790  1.00  0.85           C  
ATOM   5810  H   VAL A 377     -30.773  29.419 -21.783  1.00  0.85           H  
ATOM   5811  HA  VAL A 377     -28.532  28.017 -23.167  1.00  0.85           H  
ATOM   5812  HB  VAL A 377     -30.978  29.431 -24.321  1.00  0.85           H  
ATOM   5813 1HG1 VAL A 377     -30.486  28.211 -26.370  1.00  0.85           H  
ATOM   5814 2HG1 VAL A 377     -29.131  29.218 -25.850  1.00  0.85           H  
ATOM   5815 3HG1 VAL A 377     -29.067  27.489 -25.586  1.00  0.85           H  
ATOM   5816 1HG2 VAL A 377     -32.016  27.257 -24.506  1.00  0.85           H  
ATOM   5817 2HG2 VAL A 377     -30.674  26.528 -23.684  1.00  0.85           H  
ATOM   5818 3HG2 VAL A 377     -31.686  27.677 -22.828  1.00  0.85           H  
ATOM   5819  N   PHE A 378     -27.336  30.162 -23.725  1.00  0.88           N  
ATOM   5820  CA  PHE A 378     -26.643  31.436 -23.964  1.00  0.88           C  
ATOM   5821  C   PHE A 378     -26.350  31.733 -25.448  1.00  0.88           C  
ATOM   5822  O   PHE A 378     -25.370  31.255 -25.996  1.00  0.88           O  
ATOM   5823  CB  PHE A 378     -25.322  31.433 -23.188  1.00  0.88           C  
ATOM   5824  CG  PHE A 378     -25.532  31.359 -21.704  1.00  0.88           C  
ATOM   5825  CD1 PHE A 378     -25.691  30.140 -21.074  1.00  0.88           C  
ATOM   5826  CD2 PHE A 378     -25.588  32.489 -20.946  1.00  0.88           C  
ATOM   5827  CE1 PHE A 378     -25.903  30.062 -19.724  1.00  0.88           C  
ATOM   5828  CE2 PHE A 378     -25.806  32.424 -19.586  1.00  0.88           C  
ATOM   5829  CZ  PHE A 378     -25.966  31.208 -18.975  1.00  0.88           C  
ATOM   5830  H   PHE A 378     -26.825  29.271 -23.701  1.00  0.88           H  
ATOM   5831  HA  PHE A 378     -27.268  32.241 -23.582  1.00  0.88           H  
ATOM   5832 1HB  PHE A 378     -24.713  30.581 -23.491  1.00  0.88           H  
ATOM   5833 2HB  PHE A 378     -24.759  32.339 -23.415  1.00  0.88           H  
ATOM   5834  HD1 PHE A 378     -25.653  29.229 -21.662  1.00  0.88           H  
ATOM   5835  HD2 PHE A 378     -25.459  33.454 -21.431  1.00  0.88           H  
ATOM   5836  HE1 PHE A 378     -26.030  29.086 -19.252  1.00  0.88           H  
ATOM   5837  HE2 PHE A 378     -25.851  33.345 -18.999  1.00  0.88           H  
ATOM   5838  HZ  PHE A 378     -26.141  31.154 -17.903  1.00  0.88           H  
ATOM   5839  N   THR A 379     -27.177  32.548 -26.093  1.00  0.91           N  
ATOM   5840  CA  THR A 379     -26.986  32.859 -27.506  1.00  0.91           C  
ATOM   5841  C   THR A 379     -26.767  34.366 -27.393  1.00  0.91           C  
ATOM   5842  O   THR A 379     -26.527  34.813 -26.273  1.00  0.91           O  
ATOM   5843  CB  THR A 379     -28.223  32.482 -28.350  1.00  0.91           C  
ATOM   5844  OG1 THR A 379     -29.287  33.426 -28.119  1.00  0.91           O  
ATOM   5845  CG2 THR A 379     -28.695  31.128 -27.910  1.00  0.91           C  
ATOM   5846  H   THR A 379     -27.994  32.955 -25.631  1.00  0.91           H  
ATOM   5847  HA  THR A 379     -26.088  32.381 -27.900  1.00  0.91           H  
ATOM   5848  HB  THR A 379     -27.992  32.388 -29.394  1.00  0.91           H  
ATOM   5849  HG1 THR A 379     -29.546  33.396 -27.181  1.00  0.91           H  
ATOM   5850 1HG2 THR A 379     -29.568  30.836 -28.475  1.00  0.91           H  
ATOM   5851 2HG2 THR A 379     -27.904  30.392 -28.060  1.00  0.91           H  
ATOM   5852 3HG2 THR A 379     -28.952  31.187 -26.857  1.00  0.91           H  
ATOM   5853  N   PRO A 380     -26.780  35.203 -28.458  1.00  0.91           N  
ATOM   5854  CA  PRO A 380     -26.624  36.642 -28.337  1.00  0.91           C  
ATOM   5855  C   PRO A 380     -27.643  37.162 -27.304  1.00  0.91           C  
ATOM   5856  O   PRO A 380     -27.429  38.198 -26.667  1.00  0.91           O  
ATOM   5857  CB  PRO A 380     -26.948  37.117 -29.749  1.00  0.91           C  
ATOM   5858  CG  PRO A 380     -26.597  35.942 -30.623  1.00  0.91           C  
ATOM   5859  CD  PRO A 380     -27.002  34.757 -29.832  1.00  0.91           C  
ATOM   5860  HA  PRO A 380     -25.596  36.879 -28.056  1.00  0.91           H  
ATOM   5861 1HB  PRO A 380     -28.012  37.402 -29.824  1.00  0.91           H  
ATOM   5862 2HB  PRO A 380     -26.357  38.000 -29.984  1.00  0.91           H  
ATOM   5863 1HG  PRO A 380     -27.121  36.013 -31.592  1.00  0.91           H  
ATOM   5864 2HG  PRO A 380     -25.535  35.932 -30.849  1.00  0.91           H  
ATOM   5865 1HD  PRO A 380     -28.054  34.592 -30.030  1.00  0.91           H  
ATOM   5866 2HD  PRO A 380     -26.385  33.923 -30.073  1.00  0.91           H  
ATOM   5867  N   ILE A 381     -28.769  36.445 -27.198  1.00  0.90           N  
ATOM   5868  CA  ILE A 381     -29.859  36.689 -26.276  1.00  0.90           C  
ATOM   5869  C   ILE A 381     -29.915  35.433 -25.387  1.00  0.90           C  
ATOM   5870  O   ILE A 381     -29.879  34.315 -25.909  1.00  0.90           O  
ATOM   5871  CB  ILE A 381     -31.169  36.943 -27.040  1.00  0.90           C  
ATOM   5872  CG1 ILE A 381     -31.011  38.155 -28.023  1.00  0.90           C  
ATOM   5873  CG2 ILE A 381     -32.224  37.228 -26.081  1.00  0.90           C  
ATOM   5874  CD1 ILE A 381     -30.727  39.491 -27.339  1.00  0.90           C  
ATOM   5875  H   ILE A 381     -28.873  35.595 -27.752  1.00  0.90           H  
ATOM   5876  HA  ILE A 381     -29.630  37.550 -25.651  1.00  0.90           H  
ATOM   5877  HB  ILE A 381     -31.430  36.064 -27.630  1.00  0.90           H  
ATOM   5878 1HG1 ILE A 381     -30.204  37.947 -28.718  1.00  0.90           H  
ATOM   5879 2HG1 ILE A 381     -31.926  38.273 -28.588  1.00  0.90           H  
ATOM   5880 1HG2 ILE A 381     -33.154  37.417 -26.586  1.00  0.90           H  
ATOM   5881 2HG2 ILE A 381     -32.340  36.381 -25.404  1.00  0.90           H  
ATOM   5882 3HG2 ILE A 381     -31.925  38.102 -25.538  1.00  0.90           H  
ATOM   5883 1HD1 ILE A 381     -30.642  40.277 -28.092  1.00  0.90           H  
ATOM   5884 2HD1 ILE A 381     -31.544  39.735 -26.659  1.00  0.90           H  
ATOM   5885 3HD1 ILE A 381     -29.795  39.429 -26.776  1.00  0.90           H  
ATOM   5886  N   GLU A 382     -29.966  35.571 -24.075  1.00  0.86           N  
ATOM   5887  CA  GLU A 382     -29.987  34.372 -23.253  1.00  0.86           C  
ATOM   5888  C   GLU A 382     -31.426  33.873 -23.104  1.00  0.86           C  
ATOM   5889  O   GLU A 382     -32.373  34.656 -23.191  1.00  0.86           O  
ATOM   5890  CB  GLU A 382     -29.376  34.659 -21.874  1.00  0.86           C  
ATOM   5891  CG  GLU A 382     -27.958  35.111 -21.897  1.00  0.86           C  
ATOM   5892  CD  GLU A 382     -27.349  35.343 -20.513  1.00  0.86           C  
ATOM   5893  OE1 GLU A 382     -28.023  35.231 -19.491  1.00  0.86           O  
ATOM   5894  OE2 GLU A 382     -26.165  35.614 -20.495  1.00  0.86           O  
ATOM   5895  H   GLU A 382     -30.023  36.475 -23.618  1.00  0.86           H  
ATOM   5896  HA  GLU A 382     -29.400  33.599 -23.742  1.00  0.86           H  
ATOM   5897 1HB  GLU A 382     -29.931  35.422 -21.384  1.00  0.86           H  
ATOM   5898 2HB  GLU A 382     -29.420  33.758 -21.265  1.00  0.86           H  
ATOM   5899 1HG  GLU A 382     -27.369  34.378 -22.434  1.00  0.86           H  
ATOM   5900 2HG  GLU A 382     -27.913  36.046 -22.459  1.00  0.86           H  
ATOM   5901  N   TYR A 383     -31.602  32.578 -22.866  1.00  0.81           N  
ATOM   5902  CA  TYR A 383     -32.930  32.062 -22.564  1.00  0.81           C  
ATOM   5903  C   TYR A 383     -32.958  31.127 -21.371  1.00  0.81           C  
ATOM   5904  O   TYR A 383     -32.379  30.044 -21.389  1.00  0.81           O  
ATOM   5905  CB  TYR A 383     -33.499  31.423 -23.806  1.00  0.81           C  
ATOM   5906  CG  TYR A 383     -34.790  30.713 -23.681  1.00  0.81           C  
ATOM   5907  CD1 TYR A 383     -35.693  31.022 -22.717  1.00  0.81           C  
ATOM   5908  CD2 TYR A 383     -35.075  29.753 -24.593  1.00  0.81           C  
ATOM   5909  CE1 TYR A 383     -36.852  30.368 -22.651  1.00  0.81           C  
ATOM   5910  CE2 TYR A 383     -36.255  29.091 -24.550  1.00  0.81           C  
ATOM   5911  CZ  TYR A 383     -37.142  29.401 -23.580  1.00  0.81           C  
ATOM   5912  OH  TYR A 383     -38.340  28.785 -23.529  1.00  0.81           O  
ATOM   5913  H   TYR A 383     -30.798  31.962 -22.884  1.00  0.81           H  
ATOM   5914  HA  TYR A 383     -33.558  32.905 -22.327  1.00  0.81           H  
ATOM   5915 1HB  TYR A 383     -33.666  32.217 -24.484  1.00  0.81           H  
ATOM   5916 2HB  TYR A 383     -32.780  30.757 -24.250  1.00  0.81           H  
ATOM   5917  HD1 TYR A 383     -35.490  31.789 -22.005  1.00  0.81           H  
ATOM   5918  HD2 TYR A 383     -34.352  29.541 -25.354  1.00  0.81           H  
ATOM   5919  HE1 TYR A 383     -37.556  30.621 -21.883  1.00  0.81           H  
ATOM   5920  HE2 TYR A 383     -36.493  28.324 -25.287  1.00  0.81           H  
ATOM   5921  HH  TYR A 383     -38.430  28.182 -24.283  1.00  0.81           H  
ATOM   5922  N   GLY A 384     -33.630  31.571 -20.315  1.00  0.76           N  
ATOM   5923  CA  GLY A 384     -33.711  30.823 -19.078  1.00  0.76           C  
ATOM   5924  C   GLY A 384     -35.047  30.121 -18.888  1.00  0.76           C  
ATOM   5925  O   GLY A 384     -36.089  30.606 -19.341  1.00  0.76           O  
ATOM   5926  H   GLY A 384     -34.106  32.467 -20.389  1.00  0.76           H  
ATOM   5927 1HA  GLY A 384     -32.919  30.094 -19.055  1.00  0.76           H  
ATOM   5928 2HA  GLY A 384     -33.529  31.497 -18.245  1.00  0.76           H  
ATOM   5929  N   HIS A 385     -35.012  29.022 -18.138  1.00  0.72           N  
ATOM   5930  CA  HIS A 385     -36.210  28.293 -17.744  1.00  0.72           C  
ATOM   5931  C   HIS A 385     -36.072  27.535 -16.429  1.00  0.72           C  
ATOM   5932  O   HIS A 385     -35.073  26.860 -16.178  1.00  0.72           O  
ATOM   5933  CB  HIS A 385     -36.661  27.311 -18.829  1.00  0.72           C  
ATOM   5934  CG  HIS A 385     -37.905  26.517 -18.447  1.00  0.72           C  
ATOM   5935  ND1 HIS A 385     -37.985  25.154 -18.594  1.00  0.72           N  
ATOM   5936  CD2 HIS A 385     -39.086  26.902 -17.900  1.00  0.72           C  
ATOM   5937  CE1 HIS A 385     -39.172  24.742 -18.168  1.00  0.72           C  
ATOM   5938  NE2 HIS A 385     -39.852  25.791 -17.745  1.00  0.72           N  
ATOM   5939  H   HIS A 385     -34.099  28.676 -17.853  1.00  0.72           H  
ATOM   5940  HA  HIS A 385     -37.015  29.006 -17.612  1.00  0.72           H  
ATOM   5941 1HB  HIS A 385     -36.879  27.866 -19.738  1.00  0.72           H  
ATOM   5942 2HB  HIS A 385     -35.862  26.613 -19.050  1.00  0.72           H  
ATOM   5943  HD2 HIS A 385     -39.379  27.901 -17.639  1.00  0.72           H  
ATOM   5944  HE1 HIS A 385     -39.530  23.713 -18.162  1.00  0.72           H  
ATOM   5945  HE2 HIS A 385     -40.809  25.786 -17.355  1.00  0.72           H  
ATOM   5946  N   VAL A 386     -37.095  27.652 -15.590  1.00  0.70           N  
ATOM   5947  CA  VAL A 386     -37.193  26.892 -14.348  1.00  0.70           C  
ATOM   5948  C   VAL A 386     -38.592  26.327 -14.146  1.00  0.70           C  
ATOM   5949  O   VAL A 386     -39.590  27.005 -14.396  1.00  0.70           O  
ATOM   5950  CB  VAL A 386     -36.841  27.770 -13.139  1.00  0.70           C  
ATOM   5951  CG1 VAL A 386     -37.766  28.954 -13.080  1.00  0.70           C  
ATOM   5952  CG2 VAL A 386     -36.978  26.940 -11.864  1.00  0.70           C  
ATOM   5953  H   VAL A 386     -37.845  28.296 -15.846  1.00  0.70           H  
ATOM   5954  HA  VAL A 386     -36.491  26.057 -14.394  1.00  0.70           H  
ATOM   5955  HB  VAL A 386     -35.827  28.134 -13.243  1.00  0.70           H  
ATOM   5956 1HG1 VAL A 386     -37.513  29.581 -12.230  1.00  0.70           H  
ATOM   5957 2HG1 VAL A 386     -37.661  29.531 -13.999  1.00  0.70           H  
ATOM   5958 3HG1 VAL A 386     -38.791  28.605 -12.983  1.00  0.70           H  
ATOM   5959 1HG2 VAL A 386     -36.741  27.508 -11.020  1.00  0.70           H  
ATOM   5960 2HG2 VAL A 386     -37.986  26.590 -11.735  1.00  0.70           H  
ATOM   5961 3HG2 VAL A 386     -36.300  26.095 -11.926  1.00  0.70           H  
ATOM   5962  N   GLY A 387     -38.677  25.107 -13.634  1.00  0.69           N  
ATOM   5963  CA  GLY A 387     -39.977  24.544 -13.312  1.00  0.69           C  
ATOM   5964  C   GLY A 387     -40.655  23.962 -14.526  1.00  0.69           C  
ATOM   5965  O   GLY A 387     -40.013  23.434 -15.435  1.00  0.69           O  
ATOM   5966  H   GLY A 387     -37.840  24.561 -13.465  1.00  0.69           H  
ATOM   5967 1HA  GLY A 387     -39.876  23.776 -12.551  1.00  0.69           H  
ATOM   5968 2HA  GLY A 387     -40.607  25.316 -12.879  1.00  0.69           H  
ATOM   5969  N   LEU A 388     -41.965  24.011 -14.521  1.00  0.69           N  
ATOM   5970  CA  LEU A 388     -42.733  23.397 -15.581  1.00  0.69           C  
ATOM   5971  C   LEU A 388     -42.773  24.313 -16.791  1.00  0.69           C  
ATOM   5972  O   LEU A 388     -42.698  25.535 -16.658  1.00  0.69           O  
ATOM   5973  CB  LEU A 388     -44.148  23.103 -15.082  1.00  0.69           C  
ATOM   5974  CG  LEU A 388     -44.234  22.135 -13.906  1.00  0.69           C  
ATOM   5975  CD1 LEU A 388     -45.670  21.970 -13.520  1.00  0.69           C  
ATOM   5976  CD2 LEU A 388     -43.614  20.793 -14.289  1.00  0.69           C  
ATOM   5977  H   LEU A 388     -42.432  24.483 -13.750  1.00  0.69           H  
ATOM   5978  HA  LEU A 388     -42.255  22.462 -15.867  1.00  0.69           H  
ATOM   5979 1HB  LEU A 388     -44.592  24.044 -14.759  1.00  0.69           H  
ATOM   5980 2HB  LEU A 388     -44.742  22.719 -15.887  1.00  0.69           H  
ATOM   5981  HG  LEU A 388     -43.699  22.562 -13.052  1.00  0.69           H  
ATOM   5982 1HD1 LEU A 388     -45.748  21.301 -12.667  1.00  0.69           H  
ATOM   5983 2HD1 LEU A 388     -46.086  22.934 -13.267  1.00  0.69           H  
ATOM   5984 3HD1 LEU A 388     -46.199  21.545 -14.357  1.00  0.69           H  
ATOM   5985 1HD2 LEU A 388     -43.673  20.103 -13.444  1.00  0.69           H  
ATOM   5986 2HD2 LEU A 388     -44.155  20.374 -15.134  1.00  0.69           H  
ATOM   5987 3HD2 LEU A 388     -42.566  20.940 -14.562  1.00  0.69           H  
ATOM   5988  N   SER A 389     -42.858  23.738 -17.983  1.00  0.70           N  
ATOM   5989  CA  SER A 389     -43.069  24.555 -19.169  1.00  0.70           C  
ATOM   5990  C   SER A 389     -44.522  24.962 -19.096  1.00  0.70           C  
ATOM   5991  O   SER A 389     -45.248  24.369 -18.300  1.00  0.70           O  
ATOM   5992  CB  SER A 389     -42.761  23.786 -20.442  1.00  0.70           C  
ATOM   5993  OG  SER A 389     -43.675  22.734 -20.668  1.00  0.70           O  
ATOM   5994  H   SER A 389     -42.825  22.732 -18.060  1.00  0.70           H  
ATOM   5995  HA  SER A 389     -42.434  25.431 -19.122  1.00  0.70           H  
ATOM   5996 1HB  SER A 389     -42.780  24.474 -21.288  1.00  0.70           H  
ATOM   5997 2HB  SER A 389     -41.746  23.383 -20.382  1.00  0.70           H  
ATOM   5998  HG  SER A 389     -43.359  22.280 -21.466  1.00  0.70           H  
ATOM   5999  N   SER A 390     -44.984  25.922 -19.892  1.00  0.71           N  
ATOM   6000  CA  SER A 390     -46.401  26.246 -19.779  1.00  0.71           C  
ATOM   6001  C   SER A 390     -47.248  25.031 -20.120  1.00  0.71           C  
ATOM   6002  O   SER A 390     -48.217  24.719 -19.424  1.00  0.71           O  
ATOM   6003  CB  SER A 390     -46.764  27.383 -20.692  1.00  0.71           C  
ATOM   6004  OG  SER A 390     -46.144  28.575 -20.299  1.00  0.71           O  
ATOM   6005  H   SER A 390     -44.389  26.407 -20.551  1.00  0.71           H  
ATOM   6006  HA  SER A 390     -46.617  26.536 -18.751  1.00  0.71           H  
ATOM   6007 1HB  SER A 390     -46.487  27.148 -21.720  1.00  0.71           H  
ATOM   6008 2HB  SER A 390     -47.841  27.508 -20.672  1.00  0.71           H  
ATOM   6009  HG  SER A 390     -46.723  29.279 -20.656  1.00  0.71           H  
ATOM   6010  N   GLU A 391     -46.849  24.308 -21.164  1.00  0.72           N  
ATOM   6011  CA  GLU A 391     -47.582  23.123 -21.567  1.00  0.72           C  
ATOM   6012  C   GLU A 391     -47.541  22.066 -20.469  1.00  0.72           C  
ATOM   6013  O   GLU A 391     -48.545  21.397 -20.215  1.00  0.72           O  
ATOM   6014  CB  GLU A 391     -47.005  22.576 -22.874  1.00  0.72           C  
ATOM   6015  CG  GLU A 391     -47.288  23.464 -24.099  1.00  0.72           C  
ATOM   6016  CD  GLU A 391     -46.614  22.982 -25.370  1.00  0.72           C  
ATOM   6017  OE1 GLU A 391     -45.779  22.114 -25.285  1.00  0.72           O  
ATOM   6018  OE2 GLU A 391     -46.937  23.487 -26.422  1.00  0.72           O  
ATOM   6019  H   GLU A 391     -46.038  24.604 -21.687  1.00  0.72           H  
ATOM   6020  HA  GLU A 391     -48.621  23.398 -21.734  1.00  0.72           H  
ATOM   6021 1HB  GLU A 391     -45.924  22.474 -22.776  1.00  0.72           H  
ATOM   6022 2HB  GLU A 391     -47.414  21.586 -23.069  1.00  0.72           H  
ATOM   6023 1HG  GLU A 391     -48.364  23.502 -24.263  1.00  0.72           H  
ATOM   6024 2HG  GLU A 391     -46.949  24.479 -23.875  1.00  0.72           H  
ATOM   6025  N   ALA A 392     -46.385  21.910 -19.806  1.00  0.72           N  
ATOM   6026  CA  ALA A 392     -46.296  20.943 -18.724  1.00  0.72           C  
ATOM   6027  C   ALA A 392     -47.211  21.342 -17.579  1.00  0.72           C  
ATOM   6028  O   ALA A 392     -47.867  20.488 -16.990  1.00  0.72           O  
ATOM   6029  CB  ALA A 392     -44.879  20.812 -18.227  1.00  0.72           C  
ATOM   6030  H   ALA A 392     -45.562  22.455 -20.054  1.00  0.72           H  
ATOM   6031  HA  ALA A 392     -46.625  19.979 -19.105  1.00  0.72           H  
ATOM   6032 1HB  ALA A 392     -44.839  20.070 -17.434  1.00  0.72           H  
ATOM   6033 2HB  ALA A 392     -44.233  20.508 -19.048  1.00  0.72           H  
ATOM   6034 3HB  ALA A 392     -44.568  21.752 -17.859  1.00  0.72           H  
ATOM   6035  N   ALA A 393     -47.282  22.640 -17.266  1.00  0.72           N  
ATOM   6036  CA  ALA A 393     -48.145  23.082 -16.182  1.00  0.72           C  
ATOM   6037  C   ALA A 393     -49.579  22.727 -16.501  1.00  0.72           C  
ATOM   6038  O   ALA A 393     -50.312  22.237 -15.643  1.00  0.72           O  
ATOM   6039  CB  ALA A 393     -47.984  24.559 -15.953  1.00  0.72           C  
ATOM   6040  H   ALA A 393     -46.713  23.319 -17.772  1.00  0.72           H  
ATOM   6041  HA  ALA A 393     -47.870  22.554 -15.282  1.00  0.72           H  
ATOM   6042 1HB  ALA A 393     -48.613  24.868 -15.130  1.00  0.72           H  
ATOM   6043 2HB  ALA A 393     -46.939  24.768 -15.718  1.00  0.72           H  
ATOM   6044 3HB  ALA A 393     -48.270  25.098 -16.855  1.00  0.72           H  
ATOM   6045  N   ILE A 394     -49.953  22.878 -17.762  1.00  0.71           N  
ATOM   6046  CA  ILE A 394     -51.291  22.510 -18.170  1.00  0.71           C  
ATOM   6047  C   ILE A 394     -51.480  21.008 -18.007  1.00  0.71           C  
ATOM   6048  O   ILE A 394     -52.461  20.555 -17.420  1.00  0.71           O  
ATOM   6049  CB  ILE A 394     -51.551  22.932 -19.618  1.00  0.71           C  
ATOM   6050  CG1 ILE A 394     -51.597  24.469 -19.700  1.00  0.71           C  
ATOM   6051  CG2 ILE A 394     -52.809  22.305 -20.096  1.00  0.71           C  
ATOM   6052  CD1 ILE A 394     -51.567  25.018 -21.095  1.00  0.71           C  
ATOM   6053  H   ILE A 394     -49.308  23.296 -18.436  1.00  0.71           H  
ATOM   6054  HA  ILE A 394     -52.008  23.015 -17.529  1.00  0.71           H  
ATOM   6055  HB  ILE A 394     -50.730  22.606 -20.246  1.00  0.71           H  
ATOM   6056 1HG1 ILE A 394     -52.505  24.814 -19.215  1.00  0.71           H  
ATOM   6057 2HG1 ILE A 394     -50.741  24.870 -19.161  1.00  0.71           H  
ATOM   6058 1HG2 ILE A 394     -52.991  22.598 -21.129  1.00  0.71           H  
ATOM   6059 2HG2 ILE A 394     -52.724  21.223 -20.038  1.00  0.71           H  
ATOM   6060 3HG2 ILE A 394     -53.619  22.635 -19.470  1.00  0.71           H  
ATOM   6061 1HD1 ILE A 394     -51.596  26.104 -21.054  1.00  0.71           H  
ATOM   6062 2HD1 ILE A 394     -50.647  24.701 -21.586  1.00  0.71           H  
ATOM   6063 3HD1 ILE A 394     -52.425  24.648 -21.652  1.00  0.71           H  
ATOM   6064  N   ALA A 395     -50.505  20.224 -18.448  1.00  0.71           N  
ATOM   6065  CA  ALA A 395     -50.585  18.776 -18.310  1.00  0.71           C  
ATOM   6066  C   ALA A 395     -50.715  18.334 -16.841  1.00  0.71           C  
ATOM   6067  O   ALA A 395     -51.392  17.344 -16.550  1.00  0.71           O  
ATOM   6068  CB  ALA A 395     -49.352  18.133 -18.919  1.00  0.71           C  
ATOM   6069  H   ALA A 395     -49.704  20.638 -18.925  1.00  0.71           H  
ATOM   6070  HA  ALA A 395     -51.469  18.439 -18.847  1.00  0.71           H  
ATOM   6071 1HB  ALA A 395     -49.433  17.051 -18.845  1.00  0.71           H  
ATOM   6072 2HB  ALA A 395     -49.271  18.425 -19.966  1.00  0.71           H  
ATOM   6073 3HB  ALA A 395     -48.471  18.466 -18.383  1.00  0.71           H  
ATOM   6074  N   LYS A 396     -50.067  19.059 -15.921  1.00  0.71           N  
ATOM   6075  CA  LYS A 396     -50.087  18.708 -14.503  1.00  0.71           C  
ATOM   6076  C   LYS A 396     -51.306  19.231 -13.724  1.00  0.71           C  
ATOM   6077  O   LYS A 396     -51.740  18.591 -12.762  1.00  0.71           O  
ATOM   6078  CB  LYS A 396     -48.812  19.227 -13.820  1.00  0.71           C  
ATOM   6079  CG  LYS A 396     -47.487  18.619 -14.331  1.00  0.71           C  
ATOM   6080  CD  LYS A 396     -47.393  17.133 -14.108  1.00  0.71           C  
ATOM   6081  CE  LYS A 396     -46.036  16.611 -14.577  1.00  0.71           C  
ATOM   6082  NZ  LYS A 396     -45.917  15.133 -14.412  1.00  0.71           N  
ATOM   6083  H   LYS A 396     -49.505  19.850 -16.229  1.00  0.71           H  
ATOM   6084  HA  LYS A 396     -50.096  17.621 -14.431  1.00  0.71           H  
ATOM   6085 1HB  LYS A 396     -48.747  20.304 -13.984  1.00  0.71           H  
ATOM   6086 2HB  LYS A 396     -48.880  19.066 -12.745  1.00  0.71           H  
ATOM   6087 1HG  LYS A 396     -47.393  18.794 -15.389  1.00  0.71           H  
ATOM   6088 2HG  LYS A 396     -46.650  19.102 -13.832  1.00  0.71           H  
ATOM   6089 1HD  LYS A 396     -47.523  16.908 -13.050  1.00  0.71           H  
ATOM   6090 2HD  LYS A 396     -48.183  16.633 -14.673  1.00  0.71           H  
ATOM   6091 1HE  LYS A 396     -45.904  16.861 -15.630  1.00  0.71           H  
ATOM   6092 2HE  LYS A 396     -45.249  17.096 -13.997  1.00  0.71           H  
ATOM   6093 1HZ  LYS A 396     -45.008  14.831 -14.732  1.00  0.71           H  
ATOM   6094 2HZ  LYS A 396     -46.027  14.893 -13.437  1.00  0.71           H  
ATOM   6095 3HZ  LYS A 396     -46.635  14.674 -14.954  1.00  0.71           H  
ATOM   6096  N   TYR A 397     -51.856  20.382 -14.121  1.00  0.71           N  
ATOM   6097  CA  TYR A 397     -52.961  20.991 -13.373  1.00  0.71           C  
ATOM   6098  C   TYR A 397     -54.293  21.128 -14.125  1.00  0.71           C  
ATOM   6099  O   TYR A 397     -55.348  21.219 -13.499  1.00  0.71           O  
ATOM   6100  CB  TYR A 397     -52.503  22.354 -12.865  1.00  0.71           C  
ATOM   6101  CG  TYR A 397     -51.294  22.238 -11.959  1.00  0.71           C  
ATOM   6102  CD1 TYR A 397     -50.031  22.568 -12.424  1.00  0.71           C  
ATOM   6103  CD2 TYR A 397     -51.453  21.786 -10.660  1.00  0.71           C  
ATOM   6104  CE1 TYR A 397     -48.942  22.439 -11.603  1.00  0.71           C  
ATOM   6105  CE2 TYR A 397     -50.360  21.668  -9.835  1.00  0.71           C  
ATOM   6106  CZ  TYR A 397     -49.108  21.989 -10.303  1.00  0.71           C  
ATOM   6107  OH  TYR A 397     -48.016  21.858  -9.474  1.00  0.71           O  
ATOM   6108  H   TYR A 397     -51.454  20.882 -14.912  1.00  0.71           H  
ATOM   6109  HA  TYR A 397     -53.159  20.363 -12.508  1.00  0.71           H  
ATOM   6110 1HB  TYR A 397     -52.252  22.985 -13.706  1.00  0.71           H  
ATOM   6111 2HB  TYR A 397     -53.310  22.837 -12.311  1.00  0.71           H  
ATOM   6112  HD1 TYR A 397     -49.898  22.925 -13.432  1.00  0.71           H  
ATOM   6113  HD2 TYR A 397     -52.446  21.527 -10.291  1.00  0.71           H  
ATOM   6114  HE1 TYR A 397     -47.959  22.695 -11.967  1.00  0.71           H  
ATOM   6115  HE2 TYR A 397     -50.487  21.315  -8.811  1.00  0.71           H  
ATOM   6116  HH  TYR A 397     -47.212  22.011  -9.976  1.00  0.71           H  
ATOM   6117  N   GLY A 398     -54.259  21.155 -15.451  1.00  0.71           N  
ATOM   6118  CA  GLY A 398     -55.440  21.392 -16.269  1.00  0.71           C  
ATOM   6119  C   GLY A 398     -55.432  22.822 -16.783  1.00  0.71           C  
ATOM   6120  O   GLY A 398     -55.032  23.744 -16.073  1.00  0.71           O  
ATOM   6121  H   GLY A 398     -53.386  21.022 -15.944  1.00  0.71           H  
ATOM   6122 1HA  GLY A 398     -55.436  20.701 -17.111  1.00  0.71           H  
ATOM   6123 2HA  GLY A 398     -56.341  21.206 -15.685  1.00  0.71           H  
ATOM   6124  N   GLU A 399     -55.957  23.033 -17.990  1.00  0.72           N  
ATOM   6125  CA  GLU A 399     -55.931  24.369 -18.595  1.00  0.72           C  
ATOM   6126  C   GLU A 399     -56.649  25.404 -17.744  1.00  0.72           C  
ATOM   6127  O   GLU A 399     -56.205  26.548 -17.642  1.00  0.72           O  
ATOM   6128  CB  GLU A 399     -56.602  24.359 -19.977  1.00  0.72           C  
ATOM   6129  CG  GLU A 399     -55.851  23.636 -21.085  1.00  0.72           C  
ATOM   6130  CD  GLU A 399     -56.595  23.632 -22.407  1.00  0.72           C  
ATOM   6131  OE1 GLU A 399     -57.732  24.029 -22.422  1.00  0.72           O  
ATOM   6132  OE2 GLU A 399     -56.021  23.236 -23.400  1.00  0.72           O  
ATOM   6133  H   GLU A 399     -56.322  22.252 -18.518  1.00  0.72           H  
ATOM   6134  HA  GLU A 399     -54.891  24.678 -18.695  1.00  0.72           H  
ATOM   6135 1HB  GLU A 399     -57.586  23.893 -19.897  1.00  0.72           H  
ATOM   6136 2HB  GLU A 399     -56.760  25.386 -20.304  1.00  0.72           H  
ATOM   6137 1HG  GLU A 399     -54.887  24.121 -21.231  1.00  0.72           H  
ATOM   6138 2HG  GLU A 399     -55.676  22.610 -20.777  1.00  0.72           H  
ATOM   6139  N   ASP A 400     -57.724  24.983 -17.085  1.00  0.72           N  
ATOM   6140  CA  ASP A 400     -58.557  25.872 -16.281  1.00  0.72           C  
ATOM   6141  C   ASP A 400     -57.793  26.574 -15.165  1.00  0.72           C  
ATOM   6142  O   ASP A 400     -58.171  27.674 -14.760  1.00  0.72           O  
ATOM   6143  CB  ASP A 400     -59.727  25.095 -15.673  1.00  0.72           C  
ATOM   6144  CG  ASP A 400     -60.787  24.699 -16.700  1.00  0.72           C  
ATOM   6145  OD1 ASP A 400     -60.764  25.216 -17.797  1.00  0.72           O  
ATOM   6146  OD2 ASP A 400     -61.607  23.876 -16.377  1.00  0.72           O  
ATOM   6147  H   ASP A 400     -57.987  24.015 -17.178  1.00  0.72           H  
ATOM   6148  HA  ASP A 400     -58.968  26.638 -16.941  1.00  0.72           H  
ATOM   6149 1HB  ASP A 400     -59.347  24.195 -15.183  1.00  0.72           H  
ATOM   6150 2HB  ASP A 400     -60.199  25.703 -14.902  1.00  0.72           H  
ATOM   6151  N   ASP A 401     -56.752  25.931 -14.631  1.00  0.72           N  
ATOM   6152  CA  ASP A 401     -56.010  26.539 -13.545  1.00  0.72           C  
ATOM   6153  C   ASP A 401     -54.797  27.322 -14.001  1.00  0.72           C  
ATOM   6154  O   ASP A 401     -54.109  27.908 -13.166  1.00  0.72           O  
ATOM   6155  CB  ASP A 401     -55.545  25.496 -12.536  1.00  0.72           C  
ATOM   6156  CG  ASP A 401     -56.672  24.860 -11.771  1.00  0.72           C  
ATOM   6157  OD1 ASP A 401     -57.711  25.467 -11.671  1.00  0.72           O  
ATOM   6158  OD2 ASP A 401     -56.466  23.812 -11.199  1.00  0.72           O  
ATOM   6159  H   ASP A 401     -56.424  25.046 -15.018  1.00  0.72           H  
ATOM   6160  HA  ASP A 401     -56.673  27.230 -13.032  1.00  0.72           H  
ATOM   6161 1HB  ASP A 401     -54.988  24.716 -13.063  1.00  0.72           H  
ATOM   6162 2HB  ASP A 401     -54.875  25.961 -11.831  1.00  0.72           H  
ATOM   6163  N   ILE A 402     -54.501  27.355 -15.298  1.00  0.74           N  
ATOM   6164  CA  ILE A 402     -53.267  28.025 -15.687  1.00  0.74           C  
ATOM   6165  C   ILE A 402     -53.445  29.456 -16.175  1.00  0.74           C  
ATOM   6166  O   ILE A 402     -54.226  29.748 -17.099  1.00  0.74           O  
ATOM   6167  CB  ILE A 402     -52.483  27.218 -16.745  1.00  0.74           C  
ATOM   6168  CG1 ILE A 402     -52.193  25.807 -16.236  1.00  0.74           C  
ATOM   6169  CG2 ILE A 402     -51.164  27.924 -17.065  1.00  0.74           C  
ATOM   6170  CD1 ILE A 402     -51.434  25.776 -14.972  1.00  0.74           C  
ATOM   6171  H   ILE A 402     -55.102  26.924 -16.001  1.00  0.74           H  
ATOM   6172  HA  ILE A 402     -52.623  28.074 -14.811  1.00  0.74           H  
ATOM   6173  HB  ILE A 402     -53.083  27.124 -17.648  1.00  0.74           H  
ATOM   6174 1HG1 ILE A 402     -53.124  25.275 -16.101  1.00  0.74           H  
ATOM   6175 2HG1 ILE A 402     -51.603  25.293 -16.968  1.00  0.74           H  
ATOM   6176 1HG2 ILE A 402     -50.609  27.357 -17.812  1.00  0.74           H  
ATOM   6177 2HG2 ILE A 402     -51.363  28.916 -17.446  1.00  0.74           H  
ATOM   6178 3HG2 ILE A 402     -50.575  28.000 -16.151  1.00  0.74           H  
ATOM   6179 1HD1 ILE A 402     -51.245  24.751 -14.685  1.00  0.74           H  
ATOM   6180 2HD1 ILE A 402     -50.487  26.294 -15.105  1.00  0.74           H  
ATOM   6181 3HD1 ILE A 402     -52.012  26.273 -14.199  1.00  0.74           H  
ATOM   6182  N   GLU A 403     -52.664  30.335 -15.549  1.00  0.76           N  
ATOM   6183  CA  GLU A 403     -52.598  31.744 -15.878  1.00  0.76           C  
ATOM   6184  C   GLU A 403     -51.169  32.084 -16.282  1.00  0.76           C  
ATOM   6185  O   GLU A 403     -50.239  32.026 -15.472  1.00  0.76           O  
ATOM   6186  CB  GLU A 403     -53.023  32.608 -14.691  1.00  0.76           C  
ATOM   6187  CG  GLU A 403     -54.475  32.478 -14.265  1.00  0.76           C  
ATOM   6188  CD  GLU A 403     -54.808  33.372 -13.075  1.00  0.76           C  
ATOM   6189  OE1 GLU A 403     -53.925  34.050 -12.595  1.00  0.76           O  
ATOM   6190  OE2 GLU A 403     -55.940  33.379 -12.652  1.00  0.76           O  
ATOM   6191  H   GLU A 403     -52.082  29.998 -14.778  1.00  0.76           H  
ATOM   6192  HA  GLU A 403     -53.253  31.951 -16.725  1.00  0.76           H  
ATOM   6193 1HB  GLU A 403     -52.428  32.345 -13.832  1.00  0.76           H  
ATOM   6194 2HB  GLU A 403     -52.835  33.647 -14.920  1.00  0.76           H  
ATOM   6195 1HG  GLU A 403     -55.116  32.746 -15.105  1.00  0.76           H  
ATOM   6196 2HG  GLU A 403     -54.678  31.437 -14.001  1.00  0.76           H  
ATOM   6197  N   GLU A 404     -50.982  32.373 -17.561  1.00  0.81           N  
ATOM   6198  CA  GLU A 404     -49.651  32.684 -18.064  1.00  0.81           C  
ATOM   6199  C   GLU A 404     -49.505  34.180 -18.160  1.00  0.81           C  
ATOM   6200  O   GLU A 404     -50.216  34.811 -18.939  1.00  0.81           O  
ATOM   6201  CB  GLU A 404     -49.413  32.063 -19.439  1.00  0.81           C  
ATOM   6202  CG  GLU A 404     -49.437  30.544 -19.453  1.00  0.81           C  
ATOM   6203  CD  GLU A 404     -49.143  29.963 -20.800  1.00  0.81           C  
ATOM   6204  OE1 GLU A 404     -48.077  30.222 -21.316  1.00  0.81           O  
ATOM   6205  OE2 GLU A 404     -49.970  29.236 -21.327  1.00  0.81           O  
ATOM   6206  H   GLU A 404     -51.777  32.389 -18.182  1.00  0.81           H  
ATOM   6207  HA  GLU A 404     -48.899  32.308 -17.365  1.00  0.81           H  
ATOM   6208 1HB  GLU A 404     -50.165  32.428 -20.132  1.00  0.81           H  
ATOM   6209 2HB  GLU A 404     -48.442  32.385 -19.815  1.00  0.81           H  
ATOM   6210 1HG  GLU A 404     -48.717  30.169 -18.730  1.00  0.81           H  
ATOM   6211 2HG  GLU A 404     -50.424  30.222 -19.138  1.00  0.81           H  
ATOM   6212  N   TYR A 405     -48.606  34.754 -17.370  1.00  0.89           N  
ATOM   6213  CA  TYR A 405     -48.412  36.201 -17.358  1.00  0.89           C  
ATOM   6214  C   TYR A 405     -47.269  36.568 -18.287  1.00  0.89           C  
ATOM   6215  O   TYR A 405     -46.184  35.995 -18.185  1.00  0.89           O  
ATOM   6216  CB  TYR A 405     -48.188  36.673 -15.938  1.00  0.89           C  
ATOM   6217  CG  TYR A 405     -49.405  36.584 -15.095  1.00  0.89           C  
ATOM   6218  CD1 TYR A 405     -49.749  35.399 -14.454  1.00  0.89           C  
ATOM   6219  CD2 TYR A 405     -50.191  37.712 -14.949  1.00  0.89           C  
ATOM   6220  CE1 TYR A 405     -50.896  35.361 -13.676  1.00  0.89           C  
ATOM   6221  CE2 TYR A 405     -51.322  37.680 -14.173  1.00  0.89           C  
ATOM   6222  CZ  TYR A 405     -51.682  36.506 -13.539  1.00  0.89           C  
ATOM   6223  OH  TYR A 405     -52.825  36.473 -12.773  1.00  0.89           O  
ATOM   6224  H   TYR A 405     -48.044  34.165 -16.753  1.00  0.89           H  
ATOM   6225  HA  TYR A 405     -49.303  36.687 -17.725  1.00  0.89           H  
ATOM   6226 1HB  TYR A 405     -47.402  36.107 -15.470  1.00  0.89           H  
ATOM   6227 2HB  TYR A 405     -47.904  37.693 -15.960  1.00  0.89           H  
ATOM   6228  HD1 TYR A 405     -49.128  34.505 -14.568  1.00  0.89           H  
ATOM   6229  HD2 TYR A 405     -49.905  38.630 -15.457  1.00  0.89           H  
ATOM   6230  HE1 TYR A 405     -51.188  34.443 -13.173  1.00  0.89           H  
ATOM   6231  HE2 TYR A 405     -51.936  38.577 -14.068  1.00  0.89           H  
ATOM   6232  HH  TYR A 405     -53.118  35.542 -12.648  1.00  0.89           H  
ATOM   6233  N   LEU A 406     -47.521  37.484 -19.230  1.00  1.00           N  
ATOM   6234  CA  LEU A 406     -46.502  37.812 -20.241  1.00  1.00           C  
ATOM   6235  C   LEU A 406     -46.182  39.288 -20.414  1.00  1.00           C  
ATOM   6236  O   LEU A 406     -47.037  40.153 -20.221  1.00  1.00           O  
ATOM   6237  CB  LEU A 406     -46.943  37.334 -21.634  1.00  1.00           C  
ATOM   6238  CG  LEU A 406     -47.198  35.868 -21.834  1.00  1.00           C  
ATOM   6239  CD1 LEU A 406     -48.642  35.578 -21.554  1.00  1.00           C  
ATOM   6240  CD2 LEU A 406     -46.860  35.505 -23.258  1.00  1.00           C  
ATOM   6241  H   LEU A 406     -48.429  37.953 -19.234  1.00  1.00           H  
ATOM   6242  HA  LEU A 406     -45.586  37.304 -19.966  1.00  1.00           H  
ATOM   6243 1HB  LEU A 406     -47.851  37.831 -21.875  1.00  1.00           H  
ATOM   6244 2HB  LEU A 406     -46.187  37.642 -22.359  1.00  1.00           H  
ATOM   6245  HG  LEU A 406     -46.597  35.291 -21.137  1.00  1.00           H  
ATOM   6246 1HD1 LEU A 406     -48.840  34.515 -21.684  1.00  1.00           H  
ATOM   6247 2HD1 LEU A 406     -48.865  35.869 -20.554  1.00  1.00           H  
ATOM   6248 3HD1 LEU A 406     -49.263  36.145 -22.232  1.00  1.00           H  
ATOM   6249 1HD2 LEU A 406     -47.053  34.450 -23.423  1.00  1.00           H  
ATOM   6250 2HD2 LEU A 406     -47.477  36.094 -23.934  1.00  1.00           H  
ATOM   6251 3HD2 LEU A 406     -45.815  35.714 -23.450  1.00  1.00           H  
ATOM   6252  N   SER A 407     -44.945  39.564 -20.834  1.00  1.14           N  
ATOM   6253  CA  SER A 407     -44.580  40.918 -21.270  1.00  1.14           C  
ATOM   6254  C   SER A 407     -43.343  40.922 -22.159  1.00  1.14           C  
ATOM   6255  O   SER A 407     -42.350  40.235 -21.880  1.00  1.14           O  
ATOM   6256  CB  SER A 407     -44.332  41.849 -20.101  1.00  1.14           C  
ATOM   6257  OG  SER A 407     -44.026  43.141 -20.548  1.00  1.14           O  
ATOM   6258  H   SER A 407     -44.269  38.796 -20.867  1.00  1.14           H  
ATOM   6259  HA  SER A 407     -45.405  41.330 -21.841  1.00  1.14           H  
ATOM   6260 1HB  SER A 407     -45.206  41.886 -19.458  1.00  1.14           H  
ATOM   6261 2HB  SER A 407     -43.500  41.473 -19.519  1.00  1.14           H  
ATOM   6262  HG  SER A 407     -43.484  43.035 -21.342  1.00  1.14           H  
ATOM   6263  N   GLU A 408     -43.388  41.731 -23.219  1.00  1.31           N  
ATOM   6264  CA  GLU A 408     -42.225  41.899 -24.080  1.00  1.31           C  
ATOM   6265  C   GLU A 408     -41.658  43.288 -23.869  1.00  1.31           C  
ATOM   6266  O   GLU A 408     -42.397  44.228 -23.569  1.00  1.31           O  
ATOM   6267  CB  GLU A 408     -42.558  41.716 -25.558  1.00  1.31           C  
ATOM   6268  CG  GLU A 408     -43.017  40.342 -25.954  1.00  1.31           C  
ATOM   6269  CD  GLU A 408     -43.155  40.164 -27.460  1.00  1.31           C  
ATOM   6270  OE1 GLU A 408     -42.813  41.064 -28.189  1.00  1.31           O  
ATOM   6271  OE2 GLU A 408     -43.593  39.108 -27.885  1.00  1.31           O  
ATOM   6272  H   GLU A 408     -44.239  42.253 -23.440  1.00  1.31           H  
ATOM   6273  HA  GLU A 408     -41.481  41.175 -23.789  1.00  1.31           H  
ATOM   6274 1HB  GLU A 408     -43.348  42.396 -25.800  1.00  1.31           H  
ATOM   6275 2HB  GLU A 408     -41.688  41.979 -26.165  1.00  1.31           H  
ATOM   6276 1HG  GLU A 408     -42.266  39.647 -25.594  1.00  1.31           H  
ATOM   6277 2HG  GLU A 408     -43.965  40.120 -25.462  1.00  1.31           H  
ATOM   6278  N   PHE A 409     -40.350  43.433 -23.975  1.00  1.51           N  
ATOM   6279  CA  PHE A 409     -39.804  44.771 -23.780  1.00  1.51           C  
ATOM   6280  C   PHE A 409     -38.404  44.952 -24.304  1.00  1.51           C  
ATOM   6281  O   PHE A 409     -37.626  44.012 -24.342  1.00  1.51           O  
ATOM   6282  CB  PHE A 409     -39.830  45.064 -22.295  1.00  1.51           C  
ATOM   6283  CG  PHE A 409     -39.040  44.094 -21.513  1.00  1.51           C  
ATOM   6284  CD1 PHE A 409     -37.747  44.386 -21.196  1.00  1.51           C  
ATOM   6285  CD2 PHE A 409     -39.580  42.870 -21.094  1.00  1.51           C  
ATOM   6286  CE1 PHE A 409     -37.015  43.532 -20.452  1.00  1.51           C  
ATOM   6287  CE2 PHE A 409     -38.841  42.012 -20.344  1.00  1.51           C  
ATOM   6288  CZ  PHE A 409     -37.559  42.358 -20.013  1.00  1.51           C  
ATOM   6289  H   PHE A 409     -39.783  42.616 -24.210  1.00  1.51           H  
ATOM   6290  HA  PHE A 409     -40.448  45.481 -24.299  1.00  1.51           H  
ATOM   6291 1HB  PHE A 409     -39.407  46.038 -22.117  1.00  1.51           H  
ATOM   6292 2HB  PHE A 409     -40.842  45.074 -21.909  1.00  1.51           H  
ATOM   6293  HD1 PHE A 409     -37.313  45.328 -21.531  1.00  1.51           H  
ATOM   6294  HD2 PHE A 409     -40.607  42.609 -21.346  1.00  1.51           H  
ATOM   6295  HE1 PHE A 409     -35.995  43.793 -20.200  1.00  1.51           H  
ATOM   6296  HE2 PHE A 409     -39.272  41.070 -20.002  1.00  1.51           H  
ATOM   6297  HZ  PHE A 409     -36.972  41.714 -19.407  1.00  1.51           H  
ATOM   6298  N   SER A 410     -38.029  46.178 -24.614  1.00  1.71           N  
ATOM   6299  CA  SER A 410     -36.666  46.407 -25.050  1.00  1.71           C  
ATOM   6300  C   SER A 410     -35.695  46.457 -23.877  1.00  1.71           C  
ATOM   6301  O   SER A 410     -36.013  47.042 -22.835  1.00  1.71           O  
ATOM   6302  CB  SER A 410     -36.579  47.709 -25.825  1.00  1.71           C  
ATOM   6303  OG  SER A 410     -37.348  47.657 -26.998  1.00  1.71           O  
ATOM   6304  H   SER A 410     -38.687  46.943 -24.570  1.00  1.71           H  
ATOM   6305  HA  SER A 410     -36.390  45.598 -25.704  1.00  1.71           H  
ATOM   6306 1HB  SER A 410     -36.915  48.529 -25.204  1.00  1.71           H  
ATOM   6307 2HB  SER A 410     -35.539  47.900 -26.079  1.00  1.71           H  
ATOM   6308  HG  SER A 410     -38.241  47.431 -26.726  1.00  1.71           H  
ATOM   6309  N   THR A 411     -34.483  45.938 -24.082  1.00  1.91           N  
ATOM   6310  CA  THR A 411     -33.416  46.071 -23.089  1.00  1.91           C  
ATOM   6311  C   THR A 411     -32.763  47.428 -23.252  1.00  1.91           C  
ATOM   6312  O   THR A 411     -32.334  47.772 -24.350  1.00  1.91           O  
ATOM   6313  CB  THR A 411     -32.347  44.973 -23.231  1.00  1.91           C  
ATOM   6314  OG1 THR A 411     -32.925  43.734 -23.009  1.00  1.91           O  
ATOM   6315  CG2 THR A 411     -31.239  45.161 -22.254  1.00  1.91           C  
ATOM   6316  H   THR A 411     -34.324  45.418 -24.947  1.00  1.91           H  
ATOM   6317  HA  THR A 411     -33.850  46.002 -22.088  1.00  1.91           H  
ATOM   6318  HB  THR A 411     -31.950  44.997 -24.233  1.00  1.91           H  
ATOM   6319  HG1 THR A 411     -33.163  43.649 -22.043  1.00  1.91           H  
ATOM   6320 1HG2 THR A 411     -30.499  44.381 -22.365  1.00  1.91           H  
ATOM   6321 2HG2 THR A 411     -30.792  46.084 -22.434  1.00  1.91           H  
ATOM   6322 3HG2 THR A 411     -31.640  45.131 -21.238  1.00  1.91           H  
ATOM   6323  N   LEU A 412     -32.615  48.175 -22.164  1.00  2.10           N  
ATOM   6324  CA  LEU A 412     -32.039  49.521 -22.230  1.00  2.10           C  
ATOM   6325  C   LEU A 412     -30.603  49.505 -22.759  1.00  2.10           C  
ATOM   6326  O   LEU A 412     -30.185  50.400 -23.499  1.00  2.10           O  
ATOM   6327  CB  LEU A 412     -32.092  50.144 -20.832  1.00  2.10           C  
ATOM   6328  CG  LEU A 412     -33.518  50.452 -20.327  1.00  2.10           C  
ATOM   6329  CD1 LEU A 412     -33.465  50.908 -18.867  1.00  2.10           C  
ATOM   6330  CD2 LEU A 412     -34.139  51.514 -21.222  1.00  2.10           C  
ATOM   6331  H   LEU A 412     -32.957  47.821 -21.279  1.00  2.10           H  
ATOM   6332  HA  LEU A 412     -32.650  50.121 -22.902  1.00  2.10           H  
ATOM   6333 1HB  LEU A 412     -31.627  49.457 -20.121  1.00  2.10           H  
ATOM   6334 2HB  LEU A 412     -31.524  51.072 -20.835  1.00  2.10           H  
ATOM   6335  HG  LEU A 412     -34.124  49.546 -20.373  1.00  2.10           H  
ATOM   6336 1HD1 LEU A 412     -34.475  51.116 -18.509  1.00  2.10           H  
ATOM   6337 2HD1 LEU A 412     -33.030  50.119 -18.264  1.00  2.10           H  
ATOM   6338 3HD1 LEU A 412     -32.861  51.809 -18.781  1.00  2.10           H  
ATOM   6339 1HD2 LEU A 412     -35.152  51.729 -20.880  1.00  2.10           H  
ATOM   6340 2HD2 LEU A 412     -33.539  52.423 -21.178  1.00  2.10           H  
ATOM   6341 3HD2 LEU A 412     -34.173  51.150 -22.250  1.00  2.10           H  
ATOM   6342  N   GLU A 413     -29.873  48.457 -22.401  1.00  2.27           N  
ATOM   6343  CA  GLU A 413     -28.482  48.248 -22.794  1.00  2.27           C  
ATOM   6344  C   GLU A 413     -28.328  48.025 -24.305  1.00  2.27           C  
ATOM   6345  O   GLU A 413     -27.233  48.183 -24.847  1.00  2.27           O  
ATOM   6346  CB  GLU A 413     -27.892  47.054 -22.035  1.00  2.27           C  
ATOM   6347  CG  GLU A 413     -27.767  47.273 -20.528  1.00  2.27           C  
ATOM   6348  CD  GLU A 413     -27.183  46.089 -19.791  1.00  2.27           C  
ATOM   6349  OE1 GLU A 413     -26.942  45.078 -20.411  1.00  2.27           O  
ATOM   6350  OE2 GLU A 413     -26.981  46.199 -18.603  1.00  2.27           O  
ATOM   6351  H   GLU A 413     -30.307  47.776 -21.797  1.00  2.27           H  
ATOM   6352  HA  GLU A 413     -27.918  49.142 -22.528  1.00  2.27           H  
ATOM   6353 1HB  GLU A 413     -28.488  46.169 -22.207  1.00  2.27           H  
ATOM   6354 2HB  GLU A 413     -26.894  46.846 -22.419  1.00  2.27           H  
ATOM   6355 1HG  GLU A 413     -27.136  48.142 -20.352  1.00  2.27           H  
ATOM   6356 2HG  GLU A 413     -28.758  47.492 -20.125  1.00  2.27           H  
ATOM   6357  N   ILE A 414     -29.407  47.600 -24.970  1.00  2.41           N  
ATOM   6358  CA  ILE A 414     -29.400  47.356 -26.403  1.00  2.41           C  
ATOM   6359  C   ILE A 414     -30.010  48.552 -27.117  1.00  2.41           C  
ATOM   6360  O   ILE A 414     -29.446  49.073 -28.084  1.00  2.41           O  
ATOM   6361  CB  ILE A 414     -30.148  46.065 -26.785  1.00  2.41           C  
ATOM   6362  CG1 ILE A 414     -29.469  44.883 -26.215  1.00  2.41           C  
ATOM   6363  CG2 ILE A 414     -30.237  45.907 -28.252  1.00  2.41           C  
ATOM   6364  CD1 ILE A 414     -30.231  43.620 -26.478  1.00  2.41           C  
ATOM   6365  H   ILE A 414     -30.291  47.503 -24.483  1.00  2.41           H  
ATOM   6366  HA  ILE A 414     -28.368  47.255 -26.735  1.00  2.41           H  
ATOM   6367  HB  ILE A 414     -31.160  46.105 -26.373  1.00  2.41           H  
ATOM   6368 1HG1 ILE A 414     -28.484  44.807 -26.658  1.00  2.41           H  
ATOM   6369 2HG1 ILE A 414     -29.354  45.007 -25.138  1.00  2.41           H  
ATOM   6370 1HG2 ILE A 414     -30.780  44.997 -28.506  1.00  2.41           H  
ATOM   6371 2HG2 ILE A 414     -30.755  46.753 -28.637  1.00  2.41           H  
ATOM   6372 3HG2 ILE A 414     -29.245  45.849 -28.673  1.00  2.41           H  
ATOM   6373 1HD1 ILE A 414     -29.681  42.802 -26.077  1.00  2.41           H  
ATOM   6374 2HD1 ILE A 414     -31.224  43.662 -26.031  1.00  2.41           H  
ATOM   6375 3HD1 ILE A 414     -30.332  43.481 -27.552  1.00  2.41           H  
ATOM   6376  N   ALA A 415     -31.138  49.026 -26.587  1.00  2.54           N  
ATOM   6377  CA  ALA A 415     -31.905  50.138 -27.139  1.00  2.54           C  
ATOM   6378  C   ALA A 415     -31.057  51.403 -27.221  1.00  2.54           C  
ATOM   6379  O   ALA A 415     -31.271  52.263 -28.077  1.00  2.54           O  
ATOM   6380  CB  ALA A 415     -33.138  50.378 -26.292  1.00  2.54           C  
ATOM   6381  H   ALA A 415     -31.513  48.569 -25.764  1.00  2.54           H  
ATOM   6382  HA  ALA A 415     -32.203  49.871 -28.150  1.00  2.54           H  
ATOM   6383 1HB  ALA A 415     -33.723  51.188 -26.720  1.00  2.54           H  
ATOM   6384 2HB  ALA A 415     -33.733  49.470 -26.263  1.00  2.54           H  
ATOM   6385 3HB  ALA A 415     -32.829  50.641 -25.283  1.00  2.54           H  
ATOM   6386  N   ALA A 416     -30.054  51.503 -26.359  1.00  2.68           N  
ATOM   6387  CA  ALA A 416     -29.141  52.628 -26.358  1.00  2.68           C  
ATOM   6388  C   ALA A 416     -28.451  52.829 -27.723  1.00  2.68           C  
ATOM   6389  O   ALA A 416     -28.063  53.953 -28.044  1.00  2.68           O  
ATOM   6390  CB  ALA A 416     -28.085  52.410 -25.290  1.00  2.68           C  
ATOM   6391  H   ALA A 416     -29.948  50.801 -25.628  1.00  2.68           H  
ATOM   6392  HA  ALA A 416     -29.713  53.527 -26.131  1.00  2.68           H  
ATOM   6393 1HB  ALA A 416     -27.413  53.263 -25.263  1.00  2.68           H  
ATOM   6394 2HB  ALA A 416     -28.570  52.294 -24.321  1.00  2.68           H  
ATOM   6395 3HB  ALA A 416     -27.520  51.506 -25.521  1.00  2.68           H  
ATOM   6396  N   ALA A 417     -28.238  51.748 -28.501  1.00  2.84           N  
ATOM   6397  CA  ALA A 417     -27.548  51.870 -29.794  1.00  2.84           C  
ATOM   6398  C   ALA A 417     -28.248  51.160 -30.966  1.00  2.84           C  
ATOM   6399  O   ALA A 417     -28.103  51.583 -32.114  1.00  2.84           O  
ATOM   6400  CB  ALA A 417     -26.141  51.315 -29.682  1.00  2.84           C  
ATOM   6401  H   ALA A 417     -28.597  50.843 -28.205  1.00  2.84           H  
ATOM   6402  HA  ALA A 417     -27.491  52.930 -30.039  1.00  2.84           H  
ATOM   6403 1HB  ALA A 417     -25.621  51.449 -30.630  1.00  2.84           H  
ATOM   6404 2HB  ALA A 417     -25.604  51.838 -28.894  1.00  2.84           H  
ATOM   6405 3HB  ALA A 417     -26.191  50.252 -29.446  1.00  2.84           H  
ATOM   6406  N   HIS A 418     -28.978  50.081 -30.695  1.00  3.08           N  
ATOM   6407  CA  HIS A 418     -29.510  49.238 -31.763  1.00  3.08           C  
ATOM   6408  C   HIS A 418     -30.950  49.574 -32.129  1.00  3.08           C  
ATOM   6409  O   HIS A 418     -31.756  49.989 -31.296  1.00  3.08           O  
ATOM   6410  CB  HIS A 418     -29.474  47.759 -31.329  1.00  3.08           C  
ATOM   6411  CG  HIS A 418     -28.109  47.186 -31.038  1.00  3.08           C  
ATOM   6412  ND1 HIS A 418     -27.443  46.284 -31.876  1.00  3.08           N  
ATOM   6413  CD2 HIS A 418     -27.278  47.423 -30.009  1.00  3.08           C  
ATOM   6414  CE1 HIS A 418     -26.257  46.015 -31.340  1.00  3.08           C  
ATOM   6415  NE2 HIS A 418     -26.150  46.693 -30.217  1.00  3.08           N  
ATOM   6416  H   HIS A 418     -29.126  49.796 -29.734  1.00  3.08           H  
ATOM   6417  HA  HIS A 418     -28.908  49.358 -32.653  1.00  3.08           H  
ATOM   6418 1HB  HIS A 418     -30.038  47.676 -30.443  1.00  3.08           H  
ATOM   6419 2HB  HIS A 418     -29.960  47.136 -32.082  1.00  3.08           H  
ATOM   6420  HD2 HIS A 418     -27.449  48.090 -29.171  1.00  3.08           H  
ATOM   6421  HE1 HIS A 418     -25.487  45.374 -31.748  1.00  3.08           H  
ATOM   6422  HE2 HIS A 418     -25.315  46.732 -29.592  1.00  3.08           H  
ATOM   6423  N   ARG A 419     -31.295  49.332 -33.380  1.00  3.42           N  
ATOM   6424  CA  ARG A 419     -32.674  49.433 -33.842  1.00  3.42           C  
ATOM   6425  C   ARG A 419     -32.946  48.261 -34.745  1.00  3.42           C  
ATOM   6426  O   ARG A 419     -32.129  47.946 -35.605  1.00  3.42           O  
ATOM   6427  CB  ARG A 419     -32.943  50.738 -34.585  1.00  3.42           C  
ATOM   6428  CG  ARG A 419     -32.873  51.998 -33.729  1.00  3.42           C  
ATOM   6429  CD  ARG A 419     -34.039  52.049 -32.796  1.00  3.42           C  
ATOM   6430  NE  ARG A 419     -34.076  53.264 -32.006  1.00  3.42           N  
ATOM   6431  CZ  ARG A 419     -33.431  53.421 -30.832  1.00  3.42           C  
ATOM   6432  NH1 ARG A 419     -32.712  52.441 -30.348  1.00  3.42           N  
ATOM   6433  NH2 ARG A 419     -33.526  54.562 -30.166  1.00  3.42           N  
ATOM   6434  H   ARG A 419     -30.580  49.044 -34.032  1.00  3.42           H  
ATOM   6435  HA  ARG A 419     -33.347  49.374 -32.985  1.00  3.42           H  
ATOM   6436 1HB  ARG A 419     -32.222  50.849 -35.393  1.00  3.42           H  
ATOM   6437 2HB  ARG A 419     -33.935  50.696 -35.038  1.00  3.42           H  
ATOM   6438 1HG  ARG A 419     -31.955  52.021 -33.147  1.00  3.42           H  
ATOM   6439 2HG  ARG A 419     -32.911  52.876 -34.373  1.00  3.42           H  
ATOM   6440 1HD  ARG A 419     -34.961  51.988 -33.370  1.00  3.42           H  
ATOM   6441 2HD  ARG A 419     -33.984  51.202 -32.109  1.00  3.42           H  
ATOM   6442  HE  ARG A 419     -34.622  54.039 -32.352  1.00  3.42           H  
ATOM   6443 1HH1 ARG A 419     -32.608  51.550 -30.843  1.00  3.42           H  
ATOM   6444 2HH1 ARG A 419     -32.223  52.541 -29.464  1.00  3.42           H  
ATOM   6445 1HH2 ARG A 419     -34.080  55.318 -30.537  1.00  3.42           H  
ATOM   6446 2HH2 ARG A 419     -33.040  54.678 -29.286  1.00  3.42           H  
ATOM   6447  N   GLU A 420     -34.082  47.609 -34.560  1.00  3.89           N  
ATOM   6448  CA  GLU A 420     -34.397  46.462 -35.392  1.00  3.89           C  
ATOM   6449  C   GLU A 420     -34.758  46.935 -36.787  1.00  3.89           C  
ATOM   6450  O   GLU A 420     -35.488  47.916 -36.943  1.00  3.89           O  
ATOM   6451  CB  GLU A 420     -35.523  45.646 -34.757  1.00  3.89           C  
ATOM   6452  CG  GLU A 420     -35.119  45.043 -33.413  1.00  3.89           C  
ATOM   6453  CD  GLU A 420     -36.131  44.137 -32.786  1.00  3.89           C  
ATOM   6454  OE1 GLU A 420     -37.156  43.903 -33.373  1.00  3.89           O  
ATOM   6455  OE2 GLU A 420     -35.878  43.686 -31.685  1.00  3.89           O  
ATOM   6456  H   GLU A 420     -34.727  47.905 -33.842  1.00  3.89           H  
ATOM   6457  HA  GLU A 420     -33.521  45.826 -35.465  1.00  3.89           H  
ATOM   6458 1HB  GLU A 420     -36.394  46.283 -34.601  1.00  3.89           H  
ATOM   6459 2HB  GLU A 420     -35.816  44.839 -35.428  1.00  3.89           H  
ATOM   6460 1HG  GLU A 420     -34.178  44.504 -33.537  1.00  3.89           H  
ATOM   6461 2HG  GLU A 420     -34.944  45.862 -32.745  1.00  3.89           H  
ATOM   6462  N   LYS A 421     -34.241  46.238 -37.792  1.00  4.50           N  
ATOM   6463  CA  LYS A 421     -34.497  46.588 -39.179  1.00  4.50           C  
ATOM   6464  C   LYS A 421     -34.926  45.366 -40.005  1.00  4.50           C  
ATOM   6465  O   LYS A 421     -34.519  44.243 -39.697  1.00  4.50           O  
ATOM   6466  CB  LYS A 421     -33.233  47.216 -39.783  1.00  4.50           C  
ATOM   6467  CG  LYS A 421     -32.802  48.547 -39.162  1.00  4.50           C  
ATOM   6468  CD  LYS A 421     -31.594  49.128 -39.895  1.00  4.50           C  
ATOM   6469  CE  LYS A 421     -31.192  50.493 -39.331  1.00  4.50           C  
ATOM   6470  NZ  LYS A 421     -30.060  51.131 -40.106  1.00  4.50           N  
ATOM   6471  H   LYS A 421     -33.642  45.457 -37.575  1.00  4.50           H  
ATOM   6472  HA  LYS A 421     -35.289  47.329 -39.178  1.00  4.50           H  
ATOM   6473 1HB  LYS A 421     -32.403  46.541 -39.626  1.00  4.50           H  
ATOM   6474 2HB  LYS A 421     -33.344  47.347 -40.857  1.00  4.50           H  
ATOM   6475 1HG  LYS A 421     -33.627  49.257 -39.181  1.00  4.50           H  
ATOM   6476 2HG  LYS A 421     -32.520  48.387 -38.125  1.00  4.50           H  
ATOM   6477 1HD  LYS A 421     -30.754  48.448 -39.772  1.00  4.50           H  
ATOM   6478 2HD  LYS A 421     -31.793  49.211 -40.948  1.00  4.50           H  
ATOM   6479 1HE  LYS A 421     -32.058  51.151 -39.362  1.00  4.50           H  
ATOM   6480 2HE  LYS A 421     -30.880  50.367 -38.293  1.00  4.50           H  
ATOM   6481 1HZ  LYS A 421     -29.830  52.018 -39.703  1.00  4.50           H  
ATOM   6482 2HZ  LYS A 421     -29.221  50.536 -40.083  1.00  4.50           H  
ATOM   6483 3HZ  LYS A 421     -30.329  51.258 -41.065  1.00  4.50           H  
ATOM   6484  N   PRO A 422     -35.747  45.544 -41.052  1.00  5.17           N  
ATOM   6485  CA  PRO A 422     -36.123  44.523 -42.011  1.00  5.17           C  
ATOM   6486  C   PRO A 422     -34.958  44.208 -42.930  1.00  5.17           C  
ATOM   6487  O   PRO A 422     -34.069  45.042 -43.122  1.00  5.17           O  
ATOM   6488  CB  PRO A 422     -37.307  45.158 -42.744  1.00  5.17           C  
ATOM   6489  CG  PRO A 422     -37.074  46.640 -42.637  1.00  5.17           C  
ATOM   6490  CD  PRO A 422     -36.420  46.838 -41.274  1.00  5.17           C  
ATOM   6491  HA  PRO A 422     -36.444  43.620 -41.471  1.00  5.17           H  
ATOM   6492 1HB  PRO A 422     -37.336  44.804 -43.785  1.00  5.17           H  
ATOM   6493 2HB  PRO A 422     -38.252  44.839 -42.277  1.00  5.17           H  
ATOM   6494 1HG  PRO A 422     -36.454  46.972 -43.469  1.00  5.17           H  
ATOM   6495 2HG  PRO A 422     -38.029  47.182 -42.721  1.00  5.17           H  
ATOM   6496 1HD  PRO A 422     -35.710  47.647 -41.350  1.00  5.17           H  
ATOM   6497 2HD  PRO A 422     -37.182  47.021 -40.495  1.00  5.17           H  
ATOM   6498  N   GLU A 423     -34.995  43.037 -43.555  1.00  5.81           N  
ATOM   6499  CA  GLU A 423     -33.958  42.619 -44.495  1.00  5.81           C  
ATOM   6500  C   GLU A 423     -33.739  43.604 -45.644  1.00  5.81           C  
ATOM   6501  O   GLU A 423     -32.611  43.760 -46.118  1.00  5.81           O  
ATOM   6502  CB  GLU A 423     -34.301  41.244 -45.067  1.00  5.81           C  
ATOM   6503  CG  GLU A 423     -34.182  40.108 -44.057  1.00  5.81           C  
ATOM   6504  CD  GLU A 423     -34.546  38.752 -44.620  1.00  5.81           C  
ATOM   6505  OE1 GLU A 423     -35.027  38.691 -45.727  1.00  5.81           O  
ATOM   6506  OE2 GLU A 423     -34.340  37.778 -43.935  1.00  5.81           O  
ATOM   6507  H   GLU A 423     -35.753  42.399 -43.356  1.00  5.81           H  
ATOM   6508  HA  GLU A 423     -33.025  42.534 -43.944  1.00  5.81           H  
ATOM   6509 1HB  GLU A 423     -35.324  41.250 -45.446  1.00  5.81           H  
ATOM   6510 2HB  GLU A 423     -33.642  41.022 -45.908  1.00  5.81           H  
ATOM   6511 1HG  GLU A 423     -33.156  40.071 -43.692  1.00  5.81           H  
ATOM   6512 2HG  GLU A 423     -34.831  40.330 -43.213  1.00  5.81           H  
ATOM   6513  N   HIS A 424     -34.805  44.304 -46.050  1.00  6.28           N  
ATOM   6514  CA  HIS A 424     -34.761  45.229 -47.180  1.00  6.28           C  
ATOM   6515  C   HIS A 424     -34.237  46.609 -46.786  1.00  6.28           C  
ATOM   6516  O   HIS A 424     -34.169  47.515 -47.613  1.00  6.28           O  
ATOM   6517  CB  HIS A 424     -36.164  45.396 -47.767  1.00  6.28           C  
ATOM   6518  CG  HIS A 424     -36.725  44.153 -48.370  1.00  6.28           C  
ATOM   6519  ND1 HIS A 424     -36.219  43.585 -49.519  1.00  6.28           N  
ATOM   6520  CD2 HIS A 424     -37.752  43.362 -47.979  1.00  6.28           C  
ATOM   6521  CE1 HIS A 424     -36.915  42.500 -49.812  1.00  6.28           C  
ATOM   6522  NE2 HIS A 424     -37.850  42.343 -48.893  1.00  6.28           N  
ATOM   6523  H   HIS A 424     -35.686  44.147 -45.582  1.00  6.28           H  
ATOM   6524  HA  HIS A 424     -34.103  44.834 -47.953  1.00  6.28           H  
ATOM   6525 1HB  HIS A 424     -36.843  45.741 -46.987  1.00  6.28           H  
ATOM   6526 2HB  HIS A 424     -36.140  46.164 -48.541  1.00  6.28           H  
ATOM   6527  HD2 HIS A 424     -38.384  43.508 -47.101  1.00  6.28           H  
ATOM   6528  HE1 HIS A 424     -36.745  41.848 -50.667  1.00  6.28           H  
ATOM   6529  HE2 HIS A 424     -38.530  41.597 -48.862  1.00  6.28           H  
ATOM   6530  N   LEU A 425     -33.900  46.773 -45.514  1.00  6.48           N  
ATOM   6531  CA  LEU A 425     -33.311  48.000 -45.008  1.00  6.48           C  
ATOM   6532  C   LEU A 425     -31.886  47.658 -44.579  1.00  6.48           C  
ATOM   6533  O   LEU A 425     -30.951  48.414 -44.836  1.00  6.48           O  
ATOM   6534  CB  LEU A 425     -34.123  48.585 -43.853  1.00  6.48           C  
ATOM   6535  CG  LEU A 425     -33.612  49.912 -43.292  1.00  6.48           C  
ATOM   6536  CD1 LEU A 425     -33.652  50.967 -44.385  1.00  6.48           C  
ATOM   6537  CD2 LEU A 425     -34.483  50.329 -42.119  1.00  6.48           C  
ATOM   6538  H   LEU A 425     -34.014  46.004 -44.863  1.00  6.48           H  
ATOM   6539  HA  LEU A 425     -33.266  48.736 -45.814  1.00  6.48           H  
ATOM   6540 1HB  LEU A 425     -35.142  48.745 -44.189  1.00  6.48           H  
ATOM   6541 2HB  LEU A 425     -34.127  47.861 -43.045  1.00  6.48           H  
ATOM   6542  HG  LEU A 425     -32.580  49.797 -42.972  1.00  6.48           H  
ATOM   6543 1HD1 LEU A 425     -33.281  51.914 -43.993  1.00  6.48           H  
ATOM   6544 2HD1 LEU A 425     -33.024  50.648 -45.217  1.00  6.48           H  
ATOM   6545 3HD1 LEU A 425     -34.678  51.099 -44.734  1.00  6.48           H  
ATOM   6546 1HD2 LEU A 425     -34.121  51.276 -41.715  1.00  6.48           H  
ATOM   6547 2HD2 LEU A 425     -35.516  50.446 -42.454  1.00  6.48           H  
ATOM   6548 3HD2 LEU A 425     -34.440  49.576 -41.359  1.00  6.48           H  
ATOM   6549  N   ARG A 426     -31.729  46.498 -43.921  1.00  6.39           N  
ATOM   6550  CA  ARG A 426     -30.421  46.052 -43.455  1.00  6.39           C  
ATOM   6551  C   ARG A 426     -29.456  45.853 -44.622  1.00  6.39           C  
ATOM   6552  O   ARG A 426     -28.318  46.324 -44.597  1.00  6.39           O  
ATOM   6553  CB  ARG A 426     -30.556  44.681 -42.773  1.00  6.39           C  
ATOM   6554  CG  ARG A 426     -31.211  44.623 -41.390  1.00  6.39           C  
ATOM   6555  CD  ARG A 426     -31.439  43.177 -40.949  1.00  6.39           C  
ATOM   6556  NE  ARG A 426     -32.069  43.051 -39.613  1.00  6.39           N  
ATOM   6557  CZ  ARG A 426     -31.414  42.822 -38.437  1.00  6.39           C  
ATOM   6558  NH1 ARG A 426     -30.108  42.638 -38.435  1.00  6.39           N  
ATOM   6559  NH2 ARG A 426     -32.105  42.761 -37.289  1.00  6.39           N  
ATOM   6560  H   ARG A 426     -32.538  45.917 -43.722  1.00  6.39           H  
ATOM   6561  HA  ARG A 426     -30.019  46.794 -42.760  1.00  6.39           H  
ATOM   6562 1HB  ARG A 426     -31.143  44.029 -43.421  1.00  6.39           H  
ATOM   6563 2HB  ARG A 426     -29.570  44.229 -42.679  1.00  6.39           H  
ATOM   6564 1HG  ARG A 426     -30.589  45.134 -40.657  1.00  6.39           H  
ATOM   6565 2HG  ARG A 426     -32.181  45.096 -41.448  1.00  6.39           H  
ATOM   6566 1HD  ARG A 426     -32.102  42.694 -41.670  1.00  6.39           H  
ATOM   6567 2HD  ARG A 426     -30.491  42.645 -40.927  1.00  6.39           H  
ATOM   6568  HE  ARG A 426     -33.077  43.215 -39.567  1.00  6.39           H  
ATOM   6569 1HH1 ARG A 426     -29.597  42.666 -39.297  1.00  6.39           H  
ATOM   6570 2HH1 ARG A 426     -29.604  42.433 -37.554  1.00  6.39           H  
ATOM   6571 1HH2 ARG A 426     -33.105  42.876 -37.296  1.00  6.39           H  
ATOM   6572 2HH2 ARG A 426     -31.619  42.594 -36.379  1.00  6.39           H  
ATOM   6573  N   GLU A 427     -29.892  45.078 -45.625  1.00  6.03           N  
ATOM   6574  CA  GLU A 427     -29.111  44.749 -46.824  1.00  6.03           C  
ATOM   6575  C   GLU A 427     -27.644  44.387 -46.537  1.00  6.03           C  
ATOM   6576  O   GLU A 427     -26.763  44.639 -47.357  1.00  6.03           O  
ATOM   6577  CB  GLU A 427     -29.202  45.898 -47.832  1.00  6.03           C  
ATOM   6578  CG  GLU A 427     -30.645  46.173 -48.284  1.00  6.03           C  
ATOM   6579  CD  GLU A 427     -30.771  47.195 -49.387  1.00  6.03           C  
ATOM   6580  OE1 GLU A 427     -30.290  48.290 -49.227  1.00  6.03           O  
ATOM   6581  OE2 GLU A 427     -31.350  46.871 -50.399  1.00  6.03           O  
ATOM   6582  H   GLU A 427     -30.846  44.707 -45.593  1.00  6.03           H  
ATOM   6583  HA  GLU A 427     -29.578  43.875 -47.284  1.00  6.03           H  
ATOM   6584 1HB  GLU A 427     -28.794  46.811 -47.390  1.00  6.03           H  
ATOM   6585 2HB  GLU A 427     -28.607  45.661 -48.712  1.00  6.03           H  
ATOM   6586 1HG  GLU A 427     -31.093  45.238 -48.614  1.00  6.03           H  
ATOM   6587 2HG  GLU A 427     -31.211  46.519 -47.416  1.00  6.03           H  
ATOM   6588  N   ASN A 428     -27.404  43.770 -45.379  1.00  5.48           N  
ATOM   6589  CA  ASN A 428     -26.091  43.351 -44.887  1.00  5.48           C  
ATOM   6590  C   ASN A 428     -25.068  44.502 -44.690  1.00  5.48           C  
ATOM   6591  O   ASN A 428     -23.881  44.243 -44.474  1.00  5.48           O  
ATOM   6592  CB  ASN A 428     -25.505  42.292 -45.808  1.00  5.48           C  
ATOM   6593  CG  ASN A 428     -26.337  41.044 -45.853  1.00  5.48           C  
ATOM   6594  OD1 ASN A 428     -26.903  40.613 -44.841  1.00  5.48           O  
ATOM   6595  ND2 ASN A 428     -26.425  40.450 -47.018  1.00  5.48           N  
ATOM   6596  H   ASN A 428     -28.205  43.603 -44.793  1.00  5.48           H  
ATOM   6597  HA  ASN A 428     -26.235  42.894 -43.906  1.00  5.48           H  
ATOM   6598 1HB  ASN A 428     -25.405  42.678 -46.822  1.00  5.48           H  
ATOM   6599 2HB  ASN A 428     -24.510  42.032 -45.463  1.00  5.48           H  
ATOM   6600 1HD2 ASN A 428     -26.963  39.612 -47.115  1.00  5.48           H  
ATOM   6601 2HD2 ASN A 428     -25.951  40.834 -47.811  1.00  5.48           H  
ATOM   6602  N   GLU A 429     -25.507  45.769 -44.646  1.00  4.85           N  
ATOM   6603  CA  GLU A 429     -24.535  46.872 -44.519  1.00  4.85           C  
ATOM   6604  C   GLU A 429     -24.140  47.238 -43.091  1.00  4.85           C  
ATOM   6605  O   GLU A 429     -24.326  48.368 -42.643  1.00  4.85           O  
ATOM   6606  CB  GLU A 429     -25.036  48.139 -45.225  1.00  4.85           C  
ATOM   6607  CG  GLU A 429     -25.204  48.009 -46.744  1.00  4.85           C  
ATOM   6608  CD  GLU A 429     -25.582  49.320 -47.421  1.00  4.85           C  
ATOM   6609  OE1 GLU A 429     -25.837  50.279 -46.728  1.00  4.85           O  
ATOM   6610  OE2 GLU A 429     -25.573  49.369 -48.631  1.00  4.85           O  
ATOM   6611  H   GLU A 429     -26.502  45.971 -44.759  1.00  4.85           H  
ATOM   6612  HA  GLU A 429     -23.624  46.561 -45.033  1.00  4.85           H  
ATOM   6613 1HB  GLU A 429     -26.012  48.409 -44.811  1.00  4.85           H  
ATOM   6614 2HB  GLU A 429     -24.355  48.964 -45.024  1.00  4.85           H  
ATOM   6615 1HG  GLU A 429     -24.275  47.638 -47.173  1.00  4.85           H  
ATOM   6616 2HG  GLU A 429     -25.984  47.268 -46.941  1.00  4.85           H  
ATOM   6617  N   MET A 430     -23.531  46.281 -42.411  1.00  4.21           N  
ATOM   6618  CA  MET A 430     -23.025  46.423 -41.040  1.00  4.21           C  
ATOM   6619  C   MET A 430     -23.983  46.982 -39.966  1.00  4.21           C  
ATOM   6620  O   MET A 430     -23.514  47.623 -39.025  1.00  4.21           O  
ATOM   6621  CB  MET A 430     -21.761  47.297 -41.043  1.00  4.21           C  
ATOM   6622  CG  MET A 430     -20.549  46.695 -41.759  1.00  4.21           C  
ATOM   6623  SD  MET A 430     -19.915  45.199 -40.948  1.00  4.21           S  
ATOM   6624  CE  MET A 430     -19.111  45.869 -39.455  1.00  4.21           C  
ATOM   6625  H   MET A 430     -23.426  45.400 -42.915  1.00  4.21           H  
ATOM   6626  HA  MET A 430     -22.738  45.427 -40.712  1.00  4.21           H  
ATOM   6627 1HB  MET A 430     -21.979  48.258 -41.511  1.00  4.21           H  
ATOM   6628 2HB  MET A 430     -21.463  47.502 -40.012  1.00  4.21           H  
ATOM   6629 1HG  MET A 430     -20.832  46.437 -42.781  1.00  4.21           H  
ATOM   6630 2HG  MET A 430     -19.746  47.431 -41.803  1.00  4.21           H  
ATOM   6631 1HE  MET A 430     -18.689  45.047 -38.870  1.00  4.21           H  
ATOM   6632 2HE  MET A 430     -18.312  46.551 -39.747  1.00  4.21           H  
ATOM   6633 3HE  MET A 430     -19.836  46.411 -38.849  1.00  4.21           H  
ATOM   6634  N   ASP A 431     -25.287  46.701 -40.018  1.00  3.63           N  
ATOM   6635  CA  ASP A 431     -26.133  47.203 -38.920  1.00  3.63           C  
ATOM   6636  C   ASP A 431     -26.174  46.257 -37.745  1.00  3.63           C  
ATOM   6637  O   ASP A 431     -26.161  46.681 -36.591  1.00  3.63           O  
ATOM   6638  CB  ASP A 431     -27.606  47.365 -39.327  1.00  3.63           C  
ATOM   6639  CG  ASP A 431     -27.941  48.447 -40.307  1.00  3.63           C  
ATOM   6640  OD1 ASP A 431     -27.730  49.601 -40.011  1.00  3.63           O  
ATOM   6641  OD2 ASP A 431     -28.495  48.137 -41.314  1.00  3.63           O  
ATOM   6642  H   ASP A 431     -25.670  46.191 -40.799  1.00  3.63           H  
ATOM   6643  HA  ASP A 431     -25.739  48.163 -38.581  1.00  3.63           H  
ATOM   6644 1HB  ASP A 431     -27.955  46.424 -39.749  1.00  3.63           H  
ATOM   6645 2HB  ASP A 431     -28.197  47.535 -38.423  1.00  3.63           H  
ATOM   6646  N   PHE A 432     -26.273  44.964 -38.054  1.00  3.12           N  
ATOM   6647  CA  PHE A 432     -26.417  43.839 -37.116  1.00  3.12           C  
ATOM   6648  C   PHE A 432     -27.685  43.861 -36.233  1.00  3.12           C  
ATOM   6649  O   PHE A 432     -28.388  42.856 -36.151  1.00  3.12           O  
ATOM   6650  CB  PHE A 432     -25.178  43.776 -36.261  1.00  3.12           C  
ATOM   6651  CG  PHE A 432     -25.157  42.788 -35.226  1.00  3.12           C  
ATOM   6652  CD1 PHE A 432     -24.971  41.455 -35.499  1.00  3.12           C  
ATOM   6653  CD2 PHE A 432     -25.272  43.204 -33.932  1.00  3.12           C  
ATOM   6654  CE1 PHE A 432     -24.918  40.560 -34.472  1.00  3.12           C  
ATOM   6655  CE2 PHE A 432     -25.215  42.321 -32.916  1.00  3.12           C  
ATOM   6656  CZ  PHE A 432     -25.047  41.007 -33.180  1.00  3.12           C  
ATOM   6657  H   PHE A 432     -26.248  44.739 -39.036  1.00  3.12           H  
ATOM   6658  HA  PHE A 432     -26.446  42.922 -37.708  1.00  3.12           H  
ATOM   6659 1HB  PHE A 432     -24.344  43.578 -36.910  1.00  3.12           H  
ATOM   6660 2HB  PHE A 432     -25.011  44.727 -35.791  1.00  3.12           H  
ATOM   6661  HD1 PHE A 432     -24.863  41.121 -36.534  1.00  3.12           H  
ATOM   6662  HD2 PHE A 432     -25.401  44.268 -33.739  1.00  3.12           H  
ATOM   6663  HE1 PHE A 432     -24.766  39.501 -34.671  1.00  3.12           H  
ATOM   6664  HE2 PHE A 432     -25.292  42.653 -31.892  1.00  3.12           H  
ATOM   6665  HZ  PHE A 432     -25.004  40.316 -32.361  1.00  3.12           H  
ATOM   6666  N   ALA A 433     -28.050  45.031 -35.705  1.00  2.69           N  
ATOM   6667  CA  ALA A 433     -29.307  45.252 -35.004  1.00  2.69           C  
ATOM   6668  C   ALA A 433     -29.660  44.110 -34.055  1.00  2.69           C  
ATOM   6669  O   ALA A 433     -30.575  43.313 -34.327  1.00  2.69           O  
ATOM   6670  CB  ALA A 433     -30.410  45.484 -36.004  1.00  2.69           C  
ATOM   6671  H   ALA A 433     -27.406  45.800 -35.794  1.00  2.69           H  
ATOM   6672  HA  ALA A 433     -29.200  46.151 -34.398  1.00  2.69           H  
ATOM   6673 1HB  ALA A 433     -31.315  45.670 -35.467  1.00  2.69           H  
ATOM   6674 2HB  ALA A 433     -30.172  46.339 -36.637  1.00  2.69           H  
ATOM   6675 3HB  ALA A 433     -30.510  44.637 -36.590  1.00  2.69           H  
ATOM   6676  N   LEU A 434     -28.890  43.984 -32.971  1.00  2.33           N  
ATOM   6677  CA  LEU A 434     -29.135  42.922 -32.008  1.00  2.33           C  
ATOM   6678  C   LEU A 434     -30.565  43.150 -31.574  1.00  2.33           C  
ATOM   6679  O   LEU A 434     -30.902  44.295 -31.283  1.00  2.33           O  
ATOM   6680  CB  LEU A 434     -28.217  43.039 -30.780  1.00  2.33           C  
ATOM   6681  CG  LEU A 434     -28.292  41.895 -29.743  1.00  2.33           C  
ATOM   6682  CD1 LEU A 434     -27.760  40.613 -30.325  1.00  2.33           C  
ATOM   6683  CD2 LEU A 434     -27.474  42.254 -28.535  1.00  2.33           C  
ATOM   6684  H   LEU A 434     -28.178  44.687 -32.781  1.00  2.33           H  
ATOM   6685  HA  LEU A 434     -28.979  41.964 -32.487  1.00  2.33           H  
ATOM   6686 1HB  LEU A 434     -27.215  43.130 -31.103  1.00  2.33           H  
ATOM   6687 2HB  LEU A 434     -28.480  43.958 -30.254  1.00  2.33           H  
ATOM   6688  HG  LEU A 434     -29.336  41.747 -29.457  1.00  2.33           H  
ATOM   6689 1HD1 LEU A 434     -27.841  39.840 -29.567  1.00  2.33           H  
ATOM   6690 2HD1 LEU A 434     -28.322  40.330 -31.193  1.00  2.33           H  
ATOM   6691 3HD1 LEU A 434     -26.717  40.739 -30.605  1.00  2.33           H  
ATOM   6692 1HD2 LEU A 434     -27.541  41.448 -27.797  1.00  2.33           H  
ATOM   6693 2HD2 LEU A 434     -26.434  42.394 -28.829  1.00  2.33           H  
ATOM   6694 3HD2 LEU A 434     -27.851  43.166 -28.113  1.00  2.33           H  
ATOM   6695  N   PRO A 435     -31.450  42.148 -31.575  1.00  2.01           N  
ATOM   6696  CA  PRO A 435     -32.828  42.307 -31.191  1.00  2.01           C  
ATOM   6697  C   PRO A 435     -32.945  42.973 -29.848  1.00  2.01           C  
ATOM   6698  O   PRO A 435     -32.243  42.625 -28.899  1.00  2.01           O  
ATOM   6699  CB  PRO A 435     -33.308  40.867 -31.158  1.00  2.01           C  
ATOM   6700  CG  PRO A 435     -32.445  40.188 -32.182  1.00  2.01           C  
ATOM   6701  CD  PRO A 435     -31.107  40.803 -32.041  1.00  2.01           C  
ATOM   6702  HA  PRO A 435     -33.359  42.886 -31.960  1.00  2.01           H  
ATOM   6703 1HB  PRO A 435     -33.199  40.448 -30.144  1.00  2.01           H  
ATOM   6704 2HB  PRO A 435     -34.379  40.842 -31.404  1.00  2.01           H  
ATOM   6705 1HG  PRO A 435     -32.390  39.141 -31.998  1.00  2.01           H  
ATOM   6706 2HG  PRO A 435     -32.883  40.321 -33.176  1.00  2.01           H  
ATOM   6707 1HD  PRO A 435     -30.533  40.258 -31.296  1.00  2.01           H  
ATOM   6708 2HD  PRO A 435     -30.647  40.812 -33.043  1.00  2.01           H  
ATOM   6709  N   LEU A 436     -33.826  43.954 -29.788  1.00  1.73           N  
ATOM   6710  CA  LEU A 436     -34.065  44.721 -28.581  1.00  1.73           C  
ATOM   6711  C   LEU A 436     -34.946  43.992 -27.598  1.00  1.73           C  
ATOM   6712  O   LEU A 436     -34.764  44.090 -26.383  1.00  1.73           O  
ATOM   6713  CB  LEU A 436     -34.710  46.070 -28.921  1.00  1.73           C  
ATOM   6714  CG  LEU A 436     -33.747  47.217 -29.237  1.00  1.73           C  
ATOM   6715  CD1 LEU A 436     -32.952  46.873 -30.449  1.00  1.73           C  
ATOM   6716  CD2 LEU A 436     -34.521  48.493 -29.469  1.00  1.73           C  
ATOM   6717  H   LEU A 436     -34.394  44.136 -30.619  1.00  1.73           H  
ATOM   6718  HA  LEU A 436     -33.108  44.907 -28.100  1.00  1.73           H  
ATOM   6719 1HB  LEU A 436     -35.353  45.928 -29.794  1.00  1.73           H  
ATOM   6720 2HB  LEU A 436     -35.331  46.370 -28.091  1.00  1.73           H  
ATOM   6721  HG  LEU A 436     -33.062  47.354 -28.403  1.00  1.73           H  
ATOM   6722 1HD1 LEU A 436     -32.287  47.668 -30.650  1.00  1.73           H  
ATOM   6723 2HD1 LEU A 436     -32.395  45.966 -30.275  1.00  1.73           H  
ATOM   6724 3HD1 LEU A 436     -33.601  46.737 -31.284  1.00  1.73           H  
ATOM   6725 1HD2 LEU A 436     -33.833  49.306 -29.700  1.00  1.73           H  
ATOM   6726 2HD2 LEU A 436     -35.201  48.351 -30.308  1.00  1.73           H  
ATOM   6727 3HD2 LEU A 436     -35.094  48.743 -28.577  1.00  1.73           H  
ATOM   6728  N   ASN A 437     -35.960  43.315 -28.142  1.00  1.47           N  
ATOM   6729  CA  ASN A 437     -37.034  42.763 -27.328  1.00  1.47           C  
ATOM   6730  C   ASN A 437     -36.801  41.448 -26.599  1.00  1.47           C  
ATOM   6731  O   ASN A 437     -36.485  40.409 -27.179  1.00  1.47           O  
ATOM   6732  CB  ASN A 437     -38.296  42.659 -28.156  1.00  1.47           C  
ATOM   6733  CG  ASN A 437     -38.861  44.019 -28.510  1.00  1.47           C  
ATOM   6734  OD1 ASN A 437     -39.054  44.883 -27.642  1.00  1.47           O  
ATOM   6735  ND2 ASN A 437     -39.122  44.228 -29.776  1.00  1.47           N  
ATOM   6736  H   ASN A 437     -36.006  43.234 -29.153  1.00  1.47           H  
ATOM   6737  HA  ASN A 437     -37.236  43.496 -26.565  1.00  1.47           H  
ATOM   6738 1HB  ASN A 437     -38.078  42.115 -29.078  1.00  1.47           H  
ATOM   6739 2HB  ASN A 437     -39.048  42.090 -27.604  1.00  1.47           H  
ATOM   6740 1HD2 ASN A 437     -39.491  45.107 -30.076  1.00  1.47           H  
ATOM   6741 2HD2 ASN A 437     -38.945  43.506 -30.450  1.00  1.47           H  
ATOM   6742  N   CYS A 438     -37.085  41.510 -25.320  1.00  1.25           N  
ATOM   6743  CA  CYS A 438     -37.049  40.432 -24.369  1.00  1.25           C  
ATOM   6744  C   CYS A 438     -38.438  39.883 -24.218  1.00  1.25           C  
ATOM   6745  O   CYS A 438     -39.399  40.579 -24.535  1.00  1.25           O  
ATOM   6746  CB  CYS A 438     -36.627  40.955 -23.018  1.00  1.25           C  
ATOM   6747  SG  CYS A 438     -35.021  41.614 -22.980  1.00  1.25           S  
ATOM   6748  H   CYS A 438     -37.317  42.420 -24.950  1.00  1.25           H  
ATOM   6749  HA  CYS A 438     -36.374  39.656 -24.727  1.00  1.25           H  
ATOM   6750 1HB  CYS A 438     -37.301  41.750 -22.761  1.00  1.25           H  
ATOM   6751 2HB  CYS A 438     -36.713  40.182 -22.263  1.00  1.25           H  
ATOM   6752  HG  CYS A 438     -35.076  42.123 -21.742  1.00  1.25           H  
ATOM   6753  N   LEU A 439     -38.547  38.661 -23.721  1.00  1.06           N  
ATOM   6754  CA  LEU A 439     -39.844  38.071 -23.383  1.00  1.06           C  
ATOM   6755  C   LEU A 439     -39.848  37.354 -22.048  1.00  1.06           C  
ATOM   6756  O   LEU A 439     -39.101  36.398 -21.839  1.00  1.06           O  
ATOM   6757  CB  LEU A 439     -40.318  37.081 -24.460  1.00  1.06           C  
ATOM   6758  CG  LEU A 439     -41.606  36.268 -24.091  1.00  1.06           C  
ATOM   6759  CD1 LEU A 439     -42.821  37.172 -23.895  1.00  1.06           C  
ATOM   6760  CD2 LEU A 439     -41.890  35.269 -25.180  1.00  1.06           C  
ATOM   6761  H   LEU A 439     -37.680  38.172 -23.510  1.00  1.06           H  
ATOM   6762  HA  LEU A 439     -40.574  38.877 -23.322  1.00  1.06           H  
ATOM   6763 1HB  LEU A 439     -40.527  37.643 -25.370  1.00  1.06           H  
ATOM   6764 2HB  LEU A 439     -39.527  36.369 -24.665  1.00  1.06           H  
ATOM   6765  HG  LEU A 439     -41.422  35.750 -23.153  1.00  1.06           H  
ATOM   6766 1HD1 LEU A 439     -43.671  36.563 -23.621  1.00  1.06           H  
ATOM   6767 2HD1 LEU A 439     -42.631  37.893 -23.109  1.00  1.06           H  
ATOM   6768 3HD1 LEU A 439     -43.036  37.690 -24.814  1.00  1.06           H  
ATOM   6769 1HD2 LEU A 439     -42.757  34.688 -24.898  1.00  1.06           H  
ATOM   6770 2HD2 LEU A 439     -42.088  35.789 -26.107  1.00  1.06           H  
ATOM   6771 3HD2 LEU A 439     -41.048  34.617 -25.316  1.00  1.06           H  
ATOM   6772  N   ALA A 440     -40.718  37.804 -21.151  1.00  0.92           N  
ATOM   6773  CA  ALA A 440     -40.854  37.161 -19.856  1.00  0.92           C  
ATOM   6774  C   ALA A 440     -42.180  36.430 -19.798  1.00  0.92           C  
ATOM   6775  O   ALA A 440     -43.206  36.972 -20.233  1.00  0.92           O  
ATOM   6776  CB  ALA A 440     -40.775  38.191 -18.743  1.00  0.92           C  
ATOM   6777  H   ALA A 440     -41.299  38.614 -21.378  1.00  0.92           H  
ATOM   6778  HA  ALA A 440     -40.056  36.430 -19.737  1.00  0.92           H  
ATOM   6779 1HB  ALA A 440     -40.877  37.694 -17.781  1.00  0.92           H  
ATOM   6780 2HB  ALA A 440     -39.841  38.709 -18.780  1.00  0.92           H  
ATOM   6781 3HB  ALA A 440     -41.565  38.902 -18.875  1.00  0.92           H  
ATOM   6782  N   LYS A 441     -42.165  35.212 -19.240  1.00  0.82           N  
ATOM   6783  CA  LYS A 441     -43.394  34.445 -19.042  1.00  0.82           C  
ATOM   6784  C   LYS A 441     -43.424  33.810 -17.648  1.00  0.82           C  
ATOM   6785  O   LYS A 441     -42.515  33.065 -17.277  1.00  0.82           O  
ATOM   6786  CB  LYS A 441     -43.549  33.341 -20.102  1.00  0.82           C  
ATOM   6787  CG  LYS A 441     -43.695  33.840 -21.534  1.00  0.82           C  
ATOM   6788  CD  LYS A 441     -43.952  32.709 -22.534  1.00  0.82           C  
ATOM   6789  CE  LYS A 441     -45.296  32.035 -22.295  1.00  0.82           C  
ATOM   6790  NZ  LYS A 441     -45.738  31.237 -23.477  1.00  0.82           N  
ATOM   6791  H   LYS A 441     -41.273  34.810 -18.946  1.00  0.82           H  
ATOM   6792  HA  LYS A 441     -44.235  35.119 -19.128  1.00  0.82           H  
ATOM   6793 1HB  LYS A 441     -42.708  32.681 -20.062  1.00  0.82           H  
ATOM   6794 2HB  LYS A 441     -44.436  32.750 -19.869  1.00  0.82           H  
ATOM   6795 1HG  LYS A 441     -44.488  34.566 -21.588  1.00  0.82           H  
ATOM   6796 2HG  LYS A 441     -42.775  34.332 -21.823  1.00  0.82           H  
ATOM   6797 1HD  LYS A 441     -43.939  33.107 -23.544  1.00  0.82           H  
ATOM   6798 2HD  LYS A 441     -43.174  31.949 -22.452  1.00  0.82           H  
ATOM   6799 1HE  LYS A 441     -45.210  31.366 -21.439  1.00  0.82           H  
ATOM   6800 2HE  LYS A 441     -46.046  32.787 -22.075  1.00  0.82           H  
ATOM   6801 1HZ  LYS A 441     -46.636  30.806 -23.267  1.00  0.82           H  
ATOM   6802 2HZ  LYS A 441     -45.831  31.876 -24.278  1.00  0.82           H  
ATOM   6803 3HZ  LYS A 441     -45.061  30.492 -23.729  1.00  0.82           H  
ATOM   6804  N   LEU A 442     -44.484  34.061 -16.885  1.00  0.75           N  
ATOM   6805  CA  LEU A 442     -44.581  33.486 -15.534  1.00  0.75           C  
ATOM   6806  C   LEU A 442     -45.812  32.584 -15.459  1.00  0.75           C  
ATOM   6807  O   LEU A 442     -46.921  33.013 -15.789  1.00  0.75           O  
ATOM   6808  CB  LEU A 442     -44.651  34.620 -14.498  1.00  0.75           C  
ATOM   6809  CG  LEU A 442     -44.680  34.240 -13.018  1.00  0.75           C  
ATOM   6810  CD1 LEU A 442     -43.354  33.622 -12.652  1.00  0.75           C  
ATOM   6811  CD2 LEU A 442     -44.944  35.471 -12.193  1.00  0.75           C  
ATOM   6812  H   LEU A 442     -45.207  34.688 -17.244  1.00  0.75           H  
ATOM   6813  HA  LEU A 442     -43.705  32.875 -15.333  1.00  0.75           H  
ATOM   6814 1HB  LEU A 442     -43.785  35.246 -14.642  1.00  0.75           H  
ATOM   6815 2HB  LEU A 442     -45.526  35.214 -14.696  1.00  0.75           H  
ATOM   6816  HG  LEU A 442     -45.465  33.503 -12.830  1.00  0.75           H  
ATOM   6817 1HD1 LEU A 442     -43.352  33.378 -11.619  1.00  0.75           H  
ATOM   6818 2HD1 LEU A 442     -43.197  32.724 -13.251  1.00  0.75           H  
ATOM   6819 3HD1 LEU A 442     -42.560  34.313 -12.834  1.00  0.75           H  
ATOM   6820 1HD2 LEU A 442     -44.963  35.212 -11.131  1.00  0.75           H  
ATOM   6821 2HD2 LEU A 442     -44.176  36.209 -12.370  1.00  0.75           H  
ATOM   6822 3HD2 LEU A 442     -45.889  35.872 -12.487  1.00  0.75           H  
ATOM   6823  N   VAL A 443     -45.623  31.322 -15.063  1.00  0.72           N  
ATOM   6824  CA  VAL A 443     -46.740  30.382 -15.045  1.00  0.72           C  
ATOM   6825  C   VAL A 443     -47.264  30.144 -13.642  1.00  0.72           C  
ATOM   6826  O   VAL A 443     -46.584  29.532 -12.799  1.00  0.72           O  
ATOM   6827  CB  VAL A 443     -46.315  29.034 -15.642  1.00  0.72           C  
ATOM   6828  CG1 VAL A 443     -47.472  28.083 -15.614  1.00  0.72           C  
ATOM   6829  CG2 VAL A 443     -45.819  29.233 -17.058  1.00  0.72           C  
ATOM   6830  H   VAL A 443     -44.703  30.994 -14.775  1.00  0.72           H  
ATOM   6831  HA  VAL A 443     -47.552  30.791 -15.651  1.00  0.72           H  
ATOM   6832  HB  VAL A 443     -45.516  28.607 -15.033  1.00  0.72           H  
ATOM   6833 1HG1 VAL A 443     -47.143  27.149 -16.028  1.00  0.72           H  
ATOM   6834 2HG1 VAL A 443     -47.816  27.939 -14.592  1.00  0.72           H  
ATOM   6835 3HG1 VAL A 443     -48.279  28.491 -16.217  1.00  0.72           H  
ATOM   6836 1HG2 VAL A 443     -45.509  28.274 -17.472  1.00  0.72           H  
ATOM   6837 2HG2 VAL A 443     -46.617  29.653 -17.669  1.00  0.72           H  
ATOM   6838 3HG2 VAL A 443     -44.968  29.913 -17.053  1.00  0.72           H  
ATOM   6839  N   VAL A 444     -48.515  30.579 -13.455  1.00  0.71           N  
ATOM   6840  CA  VAL A 444     -49.245  30.574 -12.198  1.00  0.71           C  
ATOM   6841  C   VAL A 444     -50.398  29.566 -12.193  1.00  0.71           C  
ATOM   6842  O   VAL A 444     -51.170  29.488 -13.155  1.00  0.71           O  
ATOM   6843  CB  VAL A 444     -49.814  31.988 -11.967  1.00  0.71           C  
ATOM   6844  CG1 VAL A 444     -50.638  32.041 -10.711  1.00  0.71           C  
ATOM   6845  CG2 VAL A 444     -48.691  32.986 -11.886  1.00  0.71           C  
ATOM   6846  H   VAL A 444     -48.989  31.029 -14.242  1.00  0.71           H  
ATOM   6847  HA  VAL A 444     -48.554  30.327 -11.400  1.00  0.71           H  
ATOM   6848  HB  VAL A 444     -50.449  32.240 -12.798  1.00  0.71           H  
ATOM   6849 1HG1 VAL A 444     -51.038  33.047 -10.576  1.00  0.71           H  
ATOM   6850 2HG1 VAL A 444     -51.464  31.334 -10.780  1.00  0.71           H  
ATOM   6851 3HG1 VAL A 444     -50.001  31.786  -9.874  1.00  0.71           H  
ATOM   6852 1HG2 VAL A 444     -49.118  33.965 -11.749  1.00  0.71           H  
ATOM   6853 2HG2 VAL A 444     -48.076  32.742 -11.047  1.00  0.71           H  
ATOM   6854 3HG2 VAL A 444     -48.101  32.966 -12.805  1.00  0.71           H  
ATOM   6855  N   VAL A 445     -50.512  28.787 -11.115  1.00  0.71           N  
ATOM   6856  CA  VAL A 445     -51.593  27.823 -11.006  1.00  0.71           C  
ATOM   6857  C   VAL A 445     -52.612  28.308  -9.978  1.00  0.71           C  
ATOM   6858  O   VAL A 445     -52.317  28.465  -8.782  1.00  0.71           O  
ATOM   6859  CB  VAL A 445     -51.073  26.461 -10.593  1.00  0.71           C  
ATOM   6860  CG1 VAL A 445     -52.217  25.498 -10.524  1.00  0.71           C  
ATOM   6861  CG2 VAL A 445     -50.059  26.027 -11.540  1.00  0.71           C  
ATOM   6862  H   VAL A 445     -49.834  28.874 -10.369  1.00  0.71           H  
ATOM   6863  HA  VAL A 445     -52.072  27.727 -11.974  1.00  0.71           H  
ATOM   6864  HB  VAL A 445     -50.631  26.530  -9.602  1.00  0.71           H  
ATOM   6865 1HG1 VAL A 445     -51.850  24.535 -10.224  1.00  0.71           H  
ATOM   6866 2HG1 VAL A 445     -52.961  25.844  -9.813  1.00  0.71           H  
ATOM   6867 3HG1 VAL A 445     -52.667  25.418 -11.508  1.00  0.71           H  
ATOM   6868 1HG2 VAL A 445     -49.699  25.079 -11.233  1.00  0.71           H  
ATOM   6869 2HG2 VAL A 445     -50.477  25.952 -12.507  1.00  0.71           H  
ATOM   6870 3HG2 VAL A 445     -49.255  26.749 -11.547  1.00  0.71           H  
ATOM   6871  N   LYS A 446     -53.827  28.550 -10.444  1.00  0.72           N  
ATOM   6872  CA  LYS A 446     -54.839  29.187  -9.619  1.00  0.72           C  
ATOM   6873  C   LYS A 446     -55.233  28.334  -8.422  1.00  0.72           C  
ATOM   6874  O   LYS A 446     -55.180  28.794  -7.274  1.00  0.72           O  
ATOM   6875  CB  LYS A 446     -56.078  29.452 -10.476  1.00  0.72           C  
ATOM   6876  CG  LYS A 446     -57.201  30.218  -9.791  1.00  0.72           C  
ATOM   6877  CD  LYS A 446     -56.796  31.674  -9.558  1.00  0.72           C  
ATOM   6878  CE  LYS A 446     -57.934  32.502  -8.975  1.00  0.72           C  
ATOM   6879  NZ  LYS A 446     -57.580  33.962  -8.880  1.00  0.72           N  
ATOM   6880  H   LYS A 446     -54.023  28.341 -11.421  1.00  0.72           H  
ATOM   6881  HA  LYS A 446     -54.443  30.136  -9.255  1.00  0.72           H  
ATOM   6882 1HB  LYS A 446     -55.786  30.008 -11.375  1.00  0.72           H  
ATOM   6883 2HB  LYS A 446     -56.492  28.497 -10.813  1.00  0.72           H  
ATOM   6884 1HG  LYS A 446     -58.089  30.192 -10.421  1.00  0.72           H  
ATOM   6885 2HG  LYS A 446     -57.437  29.750  -8.836  1.00  0.72           H  
ATOM   6886 1HD  LYS A 446     -55.961  31.701  -8.867  1.00  0.72           H  
ATOM   6887 2HD  LYS A 446     -56.477  32.124 -10.501  1.00  0.72           H  
ATOM   6888 1HE  LYS A 446     -58.815  32.392  -9.604  1.00  0.72           H  
ATOM   6889 2HE  LYS A 446     -58.163  32.131  -7.977  1.00  0.72           H  
ATOM   6890 1HZ  LYS A 446     -58.352  34.472  -8.492  1.00  0.72           H  
ATOM   6891 2HZ  LYS A 446     -56.748  34.126  -8.287  1.00  0.72           H  
ATOM   6892 3HZ  LYS A 446     -57.379  34.319  -9.805  1.00  0.72           H  
ATOM   6893  N   SER A 447     -55.461  27.047  -8.669  1.00  0.74           N  
ATOM   6894  CA  SER A 447     -55.888  26.097  -7.649  1.00  0.74           C  
ATOM   6895  C   SER A 447     -54.881  25.844  -6.545  1.00  0.74           C  
ATOM   6896  O   SER A 447     -55.222  25.236  -5.534  1.00  0.74           O  
ATOM   6897  CB  SER A 447     -56.255  24.774  -8.287  1.00  0.74           C  
ATOM   6898  OG  SER A 447     -55.138  24.134  -8.885  1.00  0.74           O  
ATOM   6899  H   SER A 447     -55.422  26.726  -9.627  1.00  0.74           H  
ATOM   6900  HA  SER A 447     -56.789  26.500  -7.186  1.00  0.74           H  
ATOM   6901 1HB  SER A 447     -56.697  24.115  -7.544  1.00  0.74           H  
ATOM   6902 2HB  SER A 447     -57.014  24.959  -9.035  1.00  0.74           H  
ATOM   6903  HG  SER A 447     -55.507  23.728  -9.711  1.00  0.74           H  
ATOM   6904  N   GLN A 448     -53.632  26.252  -6.736  1.00  0.75           N  
ATOM   6905  CA  GLN A 448     -52.632  25.990  -5.726  1.00  0.75           C  
ATOM   6906  C   GLN A 448     -52.464  27.189  -4.799  1.00  0.75           C  
ATOM   6907  O   GLN A 448     -51.667  27.141  -3.860  1.00  0.75           O  
ATOM   6908  CB  GLN A 448     -51.327  25.602  -6.408  1.00  0.75           C  
ATOM   6909  CG  GLN A 448     -51.490  24.365  -7.290  1.00  0.75           C  
ATOM   6910  CD  GLN A 448     -51.916  23.119  -6.558  1.00  0.75           C  
ATOM   6911  OE1 GLN A 448     -51.233  22.652  -5.642  1.00  0.75           O  
ATOM   6912  NE2 GLN A 448     -53.078  22.570  -6.949  1.00  0.75           N  
ATOM   6913  H   GLN A 448     -53.367  26.785  -7.563  1.00  0.75           H  
ATOM   6914  HA  GLN A 448     -52.961  25.146  -5.121  1.00  0.75           H  
ATOM   6915 1HB  GLN A 448     -50.994  26.429  -7.042  1.00  0.75           H  
ATOM   6916 2HB  GLN A 448     -50.557  25.417  -5.666  1.00  0.75           H  
ATOM   6917 1HG  GLN A 448     -52.288  24.576  -7.970  1.00  0.75           H  
ATOM   6918 2HG  GLN A 448     -50.565  24.166  -7.832  1.00  0.75           H  
ATOM   6919 1HE2 GLN A 448     -53.417  21.748  -6.492  1.00  0.75           H  
ATOM   6920 2HE2 GLN A 448     -53.643  22.998  -7.692  1.00  0.75           H  
ATOM   6921  N   GLY A 449     -53.251  28.248  -5.042  1.00  0.75           N  
ATOM   6922  CA  GLY A 449     -53.147  29.480  -4.270  1.00  0.75           C  
ATOM   6923  C   GLY A 449     -52.394  30.533  -5.069  1.00  0.75           C  
ATOM   6924  O   GLY A 449     -51.561  31.255  -4.522  1.00  0.75           O  
ATOM   6925  H   GLY A 449     -53.925  28.211  -5.805  1.00  0.75           H  
ATOM   6926 1HA  GLY A 449     -54.146  29.843  -4.029  1.00  0.75           H  
ATOM   6927 2HA  GLY A 449     -52.634  29.288  -3.330  1.00  0.75           H  
ATOM   6928  N   GLU A 450     -52.658  30.573  -6.382  1.00  0.74           N  
ATOM   6929  CA  GLU A 450     -51.966  31.477  -7.310  1.00  0.74           C  
ATOM   6930  C   GLU A 450     -50.459  31.322  -7.189  1.00  0.74           C  
ATOM   6931  O   GLU A 450     -49.733  32.306  -7.011  1.00  0.74           O  
ATOM   6932  CB  GLU A 450     -52.362  32.938  -7.074  1.00  0.74           C  
ATOM   6933  CG  GLU A 450     -53.828  33.214  -7.317  1.00  0.74           C  
ATOM   6934  CD  GLU A 450     -54.204  34.659  -7.160  1.00  0.74           C  
ATOM   6935  OE1 GLU A 450     -53.366  35.440  -6.774  1.00  0.74           O  
ATOM   6936  OE2 GLU A 450     -55.347  34.986  -7.441  1.00  0.74           O  
ATOM   6937  H   GLU A 450     -53.388  29.961  -6.743  1.00  0.74           H  
ATOM   6938  HA  GLU A 450     -52.251  31.202  -8.325  1.00  0.74           H  
ATOM   6939 1HB  GLU A 450     -52.116  33.235  -6.055  1.00  0.74           H  
ATOM   6940 2HB  GLU A 450     -51.782  33.578  -7.745  1.00  0.74           H  
ATOM   6941 1HG  GLU A 450     -54.055  32.911  -8.336  1.00  0.74           H  
ATOM   6942 2HG  GLU A 450     -54.423  32.605  -6.641  1.00  0.74           H  
ATOM   6943  N   LYS A 451     -49.993  30.074  -7.272  1.00  0.72           N  
ATOM   6944  CA  LYS A 451     -48.569  29.790  -7.103  1.00  0.72           C  
ATOM   6945  C   LYS A 451     -47.848  29.557  -8.392  1.00  0.72           C  
ATOM   6946  O   LYS A 451     -48.397  29.015  -9.349  1.00  0.72           O  
ATOM   6947  CB  LYS A 451     -48.349  28.617  -6.161  1.00  0.72           C  
ATOM   6948  CG  LYS A 451     -48.771  28.922  -4.760  1.00  0.72           C  
ATOM   6949  CD  LYS A 451     -48.537  27.777  -3.828  1.00  0.72           C  
ATOM   6950  CE  LYS A 451     -48.974  28.152  -2.426  1.00  0.72           C  
ATOM   6951  NZ  LYS A 451     -48.851  27.013  -1.488  1.00  0.72           N  
ATOM   6952  H   LYS A 451     -50.663  29.330  -7.476  1.00  0.72           H  
ATOM   6953  HA  LYS A 451     -48.106  30.646  -6.649  1.00  0.72           H  
ATOM   6954 1HB  LYS A 451     -48.901  27.750  -6.510  1.00  0.72           H  
ATOM   6955 2HB  LYS A 451     -47.286  28.360  -6.142  1.00  0.72           H  
ATOM   6956 1HG  LYS A 451     -48.190  29.768  -4.407  1.00  0.72           H  
ATOM   6957 2HG  LYS A 451     -49.821  29.184  -4.739  1.00  0.72           H  
ATOM   6958 1HD  LYS A 451     -49.097  26.906  -4.162  1.00  0.72           H  
ATOM   6959 2HD  LYS A 451     -47.473  27.530  -3.816  1.00  0.72           H  
ATOM   6960 1HE  LYS A 451     -48.350  28.972  -2.072  1.00  0.72           H  
ATOM   6961 2HE  LYS A 451     -50.010  28.486  -2.450  1.00  0.72           H  
ATOM   6962 1HZ  LYS A 451     -49.146  27.300  -0.570  1.00  0.72           H  
ATOM   6963 2HZ  LYS A 451     -49.436  26.252  -1.811  1.00  0.72           H  
ATOM   6964 3HZ  LYS A 451     -47.891  26.709  -1.456  1.00  0.72           H  
ATOM   6965  N   VAL A 452     -46.597  29.963  -8.420  1.00  0.70           N  
ATOM   6966  CA  VAL A 452     -45.811  29.769  -9.612  1.00  0.70           C  
ATOM   6967  C   VAL A 452     -45.192  28.394  -9.682  1.00  0.70           C  
ATOM   6968  O   VAL A 452     -44.570  27.921  -8.731  1.00  0.70           O  
ATOM   6969  CB  VAL A 452     -44.752  30.843  -9.712  1.00  0.70           C  
ATOM   6970  CG1 VAL A 452     -43.878  30.601 -10.883  1.00  0.70           C  
ATOM   6971  CG2 VAL A 452     -45.454  32.165  -9.855  1.00  0.70           C  
ATOM   6972  H   VAL A 452     -46.181  30.426  -7.606  1.00  0.70           H  
ATOM   6973  HA  VAL A 452     -46.469  29.885 -10.462  1.00  0.70           H  
ATOM   6974  HB  VAL A 452     -44.136  30.816  -8.826  1.00  0.70           H  
ATOM   6975 1HG1 VAL A 452     -43.136  31.359 -10.932  1.00  0.70           H  
ATOM   6976 2HG1 VAL A 452     -43.397  29.646 -10.782  1.00  0.70           H  
ATOM   6977 3HG1 VAL A 452     -44.470  30.613 -11.797  1.00  0.70           H  
ATOM   6978 1HG2 VAL A 452     -44.752  32.957  -9.936  1.00  0.70           H  
ATOM   6979 2HG2 VAL A 452     -46.036  32.123 -10.755  1.00  0.70           H  
ATOM   6980 3HG2 VAL A 452     -46.099  32.339  -8.991  1.00  0.70           H  
ATOM   6981  N   VAL A 453     -45.395  27.745 -10.817  1.00  0.69           N  
ATOM   6982  CA  VAL A 453     -44.867  26.413 -11.038  1.00  0.69           C  
ATOM   6983  C   VAL A 453     -43.823  26.418 -12.127  1.00  0.69           C  
ATOM   6984  O   VAL A 453     -43.147  25.409 -12.338  1.00  0.69           O  
ATOM   6985  CB  VAL A 453     -45.982  25.425 -11.359  1.00  0.69           C  
ATOM   6986  CG1 VAL A 453     -46.930  25.363 -10.167  1.00  0.69           C  
ATOM   6987  CG2 VAL A 453     -46.689  25.855 -12.644  1.00  0.69           C  
ATOM   6988  H   VAL A 453     -45.930  28.221 -11.543  1.00  0.69           H  
ATOM   6989  HA  VAL A 453     -44.389  26.079 -10.115  1.00  0.69           H  
ATOM   6990  HB  VAL A 453     -45.555  24.434 -11.489  1.00  0.69           H  
ATOM   6991 1HG1 VAL A 453     -47.704  24.652 -10.353  1.00  0.69           H  
ATOM   6992 2HG1 VAL A 453     -46.372  25.055  -9.282  1.00  0.69           H  
ATOM   6993 3HG1 VAL A 453     -47.372  26.344  -9.991  1.00  0.69           H  
ATOM   6994 1HG2 VAL A 453     -47.484  25.151 -12.876  1.00  0.69           H  
ATOM   6995 2HG2 VAL A 453     -47.109  26.852 -12.505  1.00  0.69           H  
ATOM   6996 3HG2 VAL A 453     -45.974  25.879 -13.468  1.00  0.69           H  
ATOM   6997  N   GLY A 454     -43.643  27.578 -12.755  1.00  0.68           N  
ATOM   6998  CA  GLY A 454     -42.581  27.724 -13.737  1.00  0.68           C  
ATOM   6999  C   GLY A 454     -42.387  29.159 -14.214  1.00  0.68           C  
ATOM   7000  O   GLY A 454     -43.291  29.995 -14.140  1.00  0.68           O  
ATOM   7001  H   GLY A 454     -44.288  28.347 -12.575  1.00  0.68           H  
ATOM   7002 1HA  GLY A 454     -41.656  27.374 -13.294  1.00  0.68           H  
ATOM   7003 2HA  GLY A 454     -42.784  27.080 -14.593  1.00  0.68           H  
ATOM   7004  N   PHE A 455     -41.196  29.415 -14.748  1.00  0.70           N  
ATOM   7005  CA  PHE A 455     -40.819  30.726 -15.280  1.00  0.70           C  
ATOM   7006  C   PHE A 455     -39.831  30.658 -16.442  1.00  0.70           C  
ATOM   7007  O   PHE A 455     -38.867  29.889 -16.412  1.00  0.70           O  
ATOM   7008  CB  PHE A 455     -40.226  31.615 -14.180  1.00  0.70           C  
ATOM   7009  CG  PHE A 455     -39.670  32.895 -14.717  1.00  0.70           C  
ATOM   7010  CD1 PHE A 455     -40.495  33.904 -15.135  1.00  0.70           C  
ATOM   7011  CD2 PHE A 455     -38.301  33.073 -14.828  1.00  0.70           C  
ATOM   7012  CE1 PHE A 455     -39.993  35.058 -15.656  1.00  0.70           C  
ATOM   7013  CE2 PHE A 455     -37.792  34.238 -15.342  1.00  0.70           C  
ATOM   7014  CZ  PHE A 455     -38.655  35.241 -15.750  1.00  0.70           C  
ATOM   7015  H   PHE A 455     -40.520  28.650 -14.756  1.00  0.70           H  
ATOM   7016  HA  PHE A 455     -41.724  31.211 -15.651  1.00  0.70           H  
ATOM   7017 1HB  PHE A 455     -40.990  31.851 -13.447  1.00  0.70           H  
ATOM   7018 2HB  PHE A 455     -39.438  31.099 -13.667  1.00  0.70           H  
ATOM   7019  HD1 PHE A 455     -41.564  33.769 -15.066  1.00  0.70           H  
ATOM   7020  HD2 PHE A 455     -37.632  32.277 -14.508  1.00  0.70           H  
ATOM   7021  HE1 PHE A 455     -40.673  35.824 -15.996  1.00  0.70           H  
ATOM   7022  HE2 PHE A 455     -36.714  34.373 -15.429  1.00  0.70           H  
ATOM   7023  HZ  PHE A 455     -38.266  36.168 -16.158  1.00  0.70           H  
ATOM   7024  N   HIS A 456     -40.069  31.498 -17.459  1.00  0.73           N  
ATOM   7025  CA  HIS A 456     -39.180  31.603 -18.615  1.00  0.73           C  
ATOM   7026  C   HIS A 456     -38.740  33.032 -18.870  1.00  0.73           C  
ATOM   7027  O   HIS A 456     -39.514  33.985 -18.712  1.00  0.73           O  
ATOM   7028  CB  HIS A 456     -39.859  31.190 -19.915  1.00  0.73           C  
ATOM   7029  CG  HIS A 456     -40.317  29.819 -20.031  1.00  0.73           C  
ATOM   7030  ND1 HIS A 456     -41.502  29.393 -19.498  1.00  0.73           N  
ATOM   7031  CD2 HIS A 456     -39.766  28.755 -20.647  1.00  0.73           C  
ATOM   7032  CE1 HIS A 456     -41.673  28.130 -19.778  1.00  0.73           C  
ATOM   7033  NE2 HIS A 456     -40.623  27.706 -20.499  1.00  0.73           N  
ATOM   7034  H   HIS A 456     -40.896  32.091 -17.422  1.00  0.73           H  
ATOM   7035  HA  HIS A 456     -38.295  30.996 -18.456  1.00  0.73           H  
ATOM   7036 1HB  HIS A 456     -40.702  31.828 -20.072  1.00  0.73           H  
ATOM   7037 2HB  HIS A 456     -39.185  31.386 -20.726  1.00  0.73           H  
ATOM   7038  HD1 HIS A 456     -42.107  29.919 -18.898  1.00  0.73           H  
ATOM   7039  HD2 HIS A 456     -38.849  28.621 -21.187  1.00  0.73           H  
ATOM   7040  HE1 HIS A 456     -42.571  27.635 -19.433  1.00  0.73           H  
ATOM   7041  N   PHE A 457     -37.537  33.180 -19.412  1.00  0.78           N  
ATOM   7042  CA  PHE A 457     -37.129  34.514 -19.815  1.00  0.78           C  
ATOM   7043  C   PHE A 457     -36.162  34.543 -20.977  1.00  0.78           C  
ATOM   7044  O   PHE A 457     -35.128  33.883 -20.954  1.00  0.78           O  
ATOM   7045  CB  PHE A 457     -36.462  35.246 -18.665  1.00  0.78           C  
ATOM   7046  CG  PHE A 457     -36.228  36.654 -18.964  1.00  0.78           C  
ATOM   7047  CD1 PHE A 457     -37.185  37.580 -18.753  1.00  0.78           C  
ATOM   7048  CD2 PHE A 457     -35.075  37.039 -19.492  1.00  0.78           C  
ATOM   7049  CE1 PHE A 457     -36.955  38.883 -19.084  1.00  0.78           C  
ATOM   7050  CE2 PHE A 457     -34.818  38.306 -19.814  1.00  0.78           C  
ATOM   7051  CZ  PHE A 457     -35.753  39.231 -19.628  1.00  0.78           C  
ATOM   7052  H   PHE A 457     -36.926  32.370 -19.516  1.00  0.78           H  
ATOM   7053  HA  PHE A 457     -38.019  35.063 -20.110  1.00  0.78           H  
ATOM   7054 1HB  PHE A 457     -37.068  35.187 -17.830  1.00  0.78           H  
ATOM   7055 2HB  PHE A 457     -35.509  34.777 -18.421  1.00  0.78           H  
ATOM   7056  HD1 PHE A 457     -38.128  37.265 -18.328  1.00  0.78           H  
ATOM   7057  HD2 PHE A 457     -34.367  36.306 -19.669  1.00  0.78           H  
ATOM   7058  HE1 PHE A 457     -37.722  39.625 -18.921  1.00  0.78           H  
ATOM   7059  HE2 PHE A 457     -33.861  38.577 -20.234  1.00  0.78           H  
ATOM   7060  HZ  PHE A 457     -35.536  40.238 -19.919  1.00  0.78           H  
ATOM   7061  N   VAL A 458     -36.475  35.370 -21.965  1.00  0.83           N  
ATOM   7062  CA  VAL A 458     -35.608  35.608 -23.107  1.00  0.83           C  
ATOM   7063  C   VAL A 458     -35.063  37.020 -23.063  1.00  0.83           C  
ATOM   7064  O   VAL A 458     -35.832  37.977 -23.050  1.00  0.83           O  
ATOM   7065  CB  VAL A 458     -36.381  35.418 -24.420  1.00  0.83           C  
ATOM   7066  CG1 VAL A 458     -35.503  35.731 -25.586  1.00  0.83           C  
ATOM   7067  CG2 VAL A 458     -36.846  34.023 -24.499  1.00  0.83           C  
ATOM   7068  H   VAL A 458     -37.370  35.847 -21.919  1.00  0.83           H  
ATOM   7069  HA  VAL A 458     -34.782  34.904 -23.077  1.00  0.83           H  
ATOM   7070  HB  VAL A 458     -37.227  36.091 -24.442  1.00  0.83           H  
ATOM   7071 1HG1 VAL A 458     -36.044  35.589 -26.511  1.00  0.83           H  
ATOM   7072 2HG1 VAL A 458     -35.171  36.761 -25.516  1.00  0.83           H  
ATOM   7073 3HG1 VAL A 458     -34.658  35.076 -25.559  1.00  0.83           H  
ATOM   7074 1HG2 VAL A 458     -37.401  33.875 -25.416  1.00  0.83           H  
ATOM   7075 2HG2 VAL A 458     -35.990  33.357 -24.485  1.00  0.83           H  
ATOM   7076 3HG2 VAL A 458     -37.481  33.825 -23.646  1.00  0.83           H  
ATOM   7077  N   GLY A 459     -33.746  37.160 -23.071  1.00  0.88           N  
ATOM   7078  CA  GLY A 459     -33.138  38.482 -23.030  1.00  0.88           C  
ATOM   7079  C   GLY A 459     -31.649  38.385 -22.708  1.00  0.88           C  
ATOM   7080  O   GLY A 459     -31.173  37.332 -22.299  1.00  0.88           O  
ATOM   7081  H   GLY A 459     -33.163  36.321 -23.099  1.00  0.88           H  
ATOM   7082 1HA  GLY A 459     -33.311  38.951 -23.990  1.00  0.88           H  
ATOM   7083 2HA  GLY A 459     -33.638  39.100 -22.295  1.00  0.88           H  
ATOM   7084  N   PRO A 460     -30.888  39.473 -22.809  1.00  0.93           N  
ATOM   7085  CA  PRO A 460     -29.459  39.541 -22.554  1.00  0.93           C  
ATOM   7086  C   PRO A 460     -29.022  39.064 -21.168  1.00  0.93           C  
ATOM   7087  O   PRO A 460     -27.861  38.704 -21.002  1.00  0.93           O  
ATOM   7088  CB  PRO A 460     -29.178  41.028 -22.747  1.00  0.93           C  
ATOM   7089  CG  PRO A 460     -30.252  41.474 -23.675  1.00  0.93           C  
ATOM   7090  CD  PRO A 460     -31.466  40.741 -23.252  1.00  0.93           C  
ATOM   7091  HA  PRO A 460     -28.938  38.955 -23.329  1.00  0.93           H  
ATOM   7092 1HB  PRO A 460     -29.214  41.545 -21.777  1.00  0.93           H  
ATOM   7093 2HB  PRO A 460     -28.165  41.174 -23.155  1.00  0.93           H  
ATOM   7094 1HG  PRO A 460     -30.371  42.554 -23.666  1.00  0.93           H  
ATOM   7095 2HG  PRO A 460     -29.970  41.181 -24.685  1.00  0.93           H  
ATOM   7096 1HD  PRO A 460     -31.963  41.258 -22.412  1.00  0.93           H  
ATOM   7097 2HD  PRO A 460     -32.107  40.660 -24.128  1.00  0.93           H  
ATOM   7098  N   ASN A 461     -29.918  39.072 -20.165  1.00  0.97           N  
ATOM   7099  CA  ASN A 461     -29.497  38.589 -18.851  1.00  0.97           C  
ATOM   7100  C   ASN A 461     -30.478  37.560 -18.286  1.00  0.97           C  
ATOM   7101  O   ASN A 461     -30.728  37.527 -17.074  1.00  0.97           O  
ATOM   7102  CB  ASN A 461     -29.409  39.765 -17.891  1.00  0.97           C  
ATOM   7103  CG  ASN A 461     -28.354  40.776 -18.277  1.00  0.97           C  
ATOM   7104  OD1 ASN A 461     -27.159  40.583 -18.029  1.00  0.97           O  
ATOM   7105  ND2 ASN A 461     -28.783  41.857 -18.884  1.00  0.97           N  
ATOM   7106  H   ASN A 461     -30.866  39.398 -20.302  1.00  0.97           H  
ATOM   7107  HA  ASN A 461     -28.526  38.095 -18.941  1.00  0.97           H  
ATOM   7108 1HB  ASN A 461     -30.380  40.269 -17.857  1.00  0.97           H  
ATOM   7109 2HB  ASN A 461     -29.196  39.396 -16.885  1.00  0.97           H  
ATOM   7110 1HD2 ASN A 461     -28.129  42.568 -19.171  1.00  0.97           H  
ATOM   7111 2HD2 ASN A 461     -29.762  41.974 -19.070  1.00  0.97           H  
ATOM   7112  N   ALA A 462     -30.943  36.645 -19.134  1.00  0.99           N  
ATOM   7113  CA  ALA A 462     -31.894  35.622 -18.700  1.00  0.99           C  
ATOM   7114  C   ALA A 462     -31.387  34.721 -17.603  1.00  0.99           C  
ATOM   7115  O   ALA A 462     -32.173  34.278 -16.755  1.00  0.99           O  
ATOM   7116  CB  ALA A 462     -32.302  34.736 -19.850  1.00  0.99           C  
ATOM   7117  H   ALA A 462     -30.701  36.716 -20.128  1.00  0.99           H  
ATOM   7118  HA  ALA A 462     -32.755  36.146 -18.310  1.00  0.99           H  
ATOM   7119 1HB  ALA A 462     -33.042  34.046 -19.491  1.00  0.99           H  
ATOM   7120 2HB  ALA A 462     -32.713  35.326 -20.668  1.00  0.99           H  
ATOM   7121 3HB  ALA A 462     -31.458  34.191 -20.196  1.00  0.99           H  
ATOM   7122  N   GLY A 463     -30.087  34.413 -17.620  1.00  0.99           N  
ATOM   7123  CA  GLY A 463     -29.531  33.501 -16.631  1.00  0.99           C  
ATOM   7124  C   GLY A 463     -29.782  33.978 -15.209  1.00  0.99           C  
ATOM   7125  O   GLY A 463     -30.458  33.300 -14.435  1.00  0.99           O  
ATOM   7126  H   GLY A 463     -29.470  34.804 -18.342  1.00  0.99           H  
ATOM   7127 1HA  GLY A 463     -29.973  32.518 -16.762  1.00  0.99           H  
ATOM   7128 2HA  GLY A 463     -28.460  33.398 -16.803  1.00  0.99           H  
ATOM   7129  N   GLU A 464     -29.252  35.153 -14.867  1.00  0.99           N  
ATOM   7130  CA  GLU A 464     -29.380  35.680 -13.510  1.00  0.99           C  
ATOM   7131  C   GLU A 464     -30.834  35.926 -13.120  1.00  0.99           C  
ATOM   7132  O   GLU A 464     -31.223  35.715 -11.964  1.00  0.99           O  
ATOM   7133  CB  GLU A 464     -28.592  36.984 -13.359  1.00  0.99           C  
ATOM   7134  CG  GLU A 464     -27.073  36.823 -13.401  1.00  0.99           C  
ATOM   7135  CD  GLU A 464     -26.328  38.140 -13.265  1.00  0.99           C  
ATOM   7136  OE1 GLU A 464     -26.965  39.166 -13.245  1.00  0.99           O  
ATOM   7137  OE2 GLU A 464     -25.122  38.110 -13.183  1.00  0.99           O  
ATOM   7138  H   GLU A 464     -28.734  35.679 -15.559  1.00  0.99           H  
ATOM   7139  HA  GLU A 464     -28.966  34.941 -12.820  1.00  0.99           H  
ATOM   7140 1HB  GLU A 464     -28.880  37.669 -14.161  1.00  0.99           H  
ATOM   7141 2HB  GLU A 464     -28.861  37.460 -12.414  1.00  0.99           H  
ATOM   7142 1HG  GLU A 464     -26.765  36.158 -12.595  1.00  0.99           H  
ATOM   7143 2HG  GLU A 464     -26.805  36.355 -14.346  1.00  0.99           H  
ATOM   7144  N   ILE A 465     -31.654  36.363 -14.075  1.00  0.99           N  
ATOM   7145  CA  ILE A 465     -33.048  36.645 -13.765  1.00  0.99           C  
ATOM   7146  C   ILE A 465     -33.758  35.369 -13.356  1.00  0.99           C  
ATOM   7147  O   ILE A 465     -34.386  35.301 -12.292  1.00  0.99           O  
ATOM   7148  CB  ILE A 465     -33.737  37.245 -15.000  1.00  0.99           C  
ATOM   7149  CG1 ILE A 465     -33.141  38.568 -15.264  1.00  0.99           C  
ATOM   7150  CG2 ILE A 465     -35.232  37.370 -14.814  1.00  0.99           C  
ATOM   7151  CD1 ILE A 465     -33.504  39.116 -16.568  1.00  0.99           C  
ATOM   7152  H   ILE A 465     -31.308  36.534 -15.023  1.00  0.99           H  
ATOM   7153  HA  ILE A 465     -33.091  37.354 -12.941  1.00  0.99           H  
ATOM   7154  HB  ILE A 465     -33.530  36.611 -15.864  1.00  0.99           H  
ATOM   7155 1HG1 ILE A 465     -33.451  39.250 -14.498  1.00  0.99           H  
ATOM   7156 2HG1 ILE A 465     -32.058  38.477 -15.218  1.00  0.99           H  
ATOM   7157 1HG2 ILE A 465     -35.678  37.798 -15.714  1.00  0.99           H  
ATOM   7158 2HG2 ILE A 465     -35.658  36.390 -14.632  1.00  0.99           H  
ATOM   7159 3HG2 ILE A 465     -35.423  38.022 -13.968  1.00  0.99           H  
ATOM   7160 1HD1 ILE A 465     -33.009  40.048 -16.663  1.00  0.99           H  
ATOM   7161 2HD1 ILE A 465     -33.170  38.447 -17.352  1.00  0.99           H  
ATOM   7162 3HD1 ILE A 465     -34.582  39.250 -16.636  1.00  0.99           H  
ATOM   7163  N   THR A 466     -33.575  34.332 -14.171  1.00  0.99           N  
ATOM   7164  CA  THR A 466     -34.201  33.055 -13.937  1.00  0.99           C  
ATOM   7165  C   THR A 466     -33.696  32.418 -12.665  1.00  0.99           C  
ATOM   7166  O   THR A 466     -34.496  31.894 -11.896  1.00  0.99           O  
ATOM   7167  CB  THR A 466     -33.925  32.106 -15.103  1.00  0.99           C  
ATOM   7168  OG1 THR A 466     -34.443  32.693 -16.292  1.00  0.99           O  
ATOM   7169  CG2 THR A 466     -34.604  30.746 -14.848  1.00  0.99           C  
ATOM   7170  H   THR A 466     -33.007  34.439 -15.012  1.00  0.99           H  
ATOM   7171  HA  THR A 466     -35.271  33.204 -13.841  1.00  0.99           H  
ATOM   7172  HB  THR A 466     -32.847  31.964 -15.214  1.00  0.99           H  
ATOM   7173  HG1 THR A 466     -33.839  33.435 -16.545  1.00  0.99           H  
ATOM   7174 1HG2 THR A 466     -34.404  30.083 -15.678  1.00  0.99           H  
ATOM   7175 2HG2 THR A 466     -34.206  30.309 -13.935  1.00  0.99           H  
ATOM   7176 3HG2 THR A 466     -35.678  30.882 -14.746  1.00  0.99           H  
ATOM   7177  N   GLN A 467     -32.384  32.459 -12.431  1.00  0.99           N  
ATOM   7178  CA  GLN A 467     -31.817  31.824 -11.252  1.00  0.99           C  
ATOM   7179  C   GLN A 467     -32.329  32.452  -9.961  1.00  0.99           C  
ATOM   7180  O   GLN A 467     -32.678  31.741  -9.019  1.00  0.99           O  
ATOM   7181  CB  GLN A 467     -30.295  31.874 -11.321  1.00  0.99           C  
ATOM   7182  CG  GLN A 467     -29.714  30.959 -12.389  1.00  0.99           C  
ATOM   7183  CD  GLN A 467     -28.224  31.139 -12.581  1.00  0.99           C  
ATOM   7184  OE1 GLN A 467     -27.644  32.179 -12.249  1.00  0.99           O  
ATOM   7185  NE2 GLN A 467     -27.586  30.111 -13.129  1.00  0.99           N  
ATOM   7186  H   GLN A 467     -31.762  32.914 -13.103  1.00  0.99           H  
ATOM   7187  HA  GLN A 467     -32.116  30.776 -11.258  1.00  0.99           H  
ATOM   7188 1HB  GLN A 467     -29.980  32.897 -11.546  1.00  0.99           H  
ATOM   7189 2HB  GLN A 467     -29.872  31.600 -10.357  1.00  0.99           H  
ATOM   7190 1HG  GLN A 467     -29.891  29.928 -12.083  1.00  0.99           H  
ATOM   7191 2HG  GLN A 467     -30.214  31.145 -13.335  1.00  0.99           H  
ATOM   7192 1HE2 GLN A 467     -26.600  30.160 -13.284  1.00  0.99           H  
ATOM   7193 2HE2 GLN A 467     -28.094  29.289 -13.388  1.00  0.99           H  
ATOM   7194  N   GLY A 468     -32.473  33.772  -9.916  1.00  0.98           N  
ATOM   7195  CA  GLY A 468     -33.039  34.379  -8.716  1.00  0.98           C  
ATOM   7196  C   GLY A 468     -34.466  33.857  -8.513  1.00  0.98           C  
ATOM   7197  O   GLY A 468     -34.856  33.351  -7.441  1.00  0.98           O  
ATOM   7198  H   GLY A 468     -32.172  34.362 -10.696  1.00  0.98           H  
ATOM   7199 1HA  GLY A 468     -32.421  34.139  -7.852  1.00  0.98           H  
ATOM   7200 2HA  GLY A 468     -33.051  35.463  -8.829  1.00  0.98           H  
ATOM   7201  N   PHE A 469     -35.241  33.937  -9.586  1.00  0.97           N  
ATOM   7202  CA  PHE A 469     -36.620  33.531  -9.535  1.00  0.97           C  
ATOM   7203  C   PHE A 469     -36.740  32.041  -9.290  1.00  0.97           C  
ATOM   7204  O   PHE A 469     -37.723  31.617  -8.699  1.00  0.97           O  
ATOM   7205  CB  PHE A 469     -37.322  33.910 -10.829  1.00  0.97           C  
ATOM   7206  CG  PHE A 469     -37.393  35.391 -10.995  1.00  0.97           C  
ATOM   7207  CD1 PHE A 469     -37.190  36.246  -9.930  1.00  0.97           C  
ATOM   7208  CD2 PHE A 469     -37.616  35.924 -12.208  1.00  0.97           C  
ATOM   7209  CE1 PHE A 469     -37.199  37.613 -10.126  1.00  0.97           C  
ATOM   7210  CE2 PHE A 469     -37.631  37.263 -12.410  1.00  0.97           C  
ATOM   7211  CZ  PHE A 469     -37.416  38.118 -11.370  1.00  0.97           C  
ATOM   7212  H   PHE A 469     -34.873  34.326 -10.459  1.00  0.97           H  
ATOM   7213  HA  PHE A 469     -37.104  34.055  -8.711  1.00  0.97           H  
ATOM   7214 1HB  PHE A 469     -36.765  33.500 -11.675  1.00  0.97           H  
ATOM   7215 2HB  PHE A 469     -38.323  33.495 -10.865  1.00  0.97           H  
ATOM   7216  HD1 PHE A 469     -37.004  35.838  -8.939  1.00  0.97           H  
ATOM   7217  HD2 PHE A 469     -37.769  35.267 -13.013  1.00  0.97           H  
ATOM   7218  HE1 PHE A 469     -37.025  38.287  -9.291  1.00  0.97           H  
ATOM   7219  HE2 PHE A 469     -37.809  37.654 -13.407  1.00  0.97           H  
ATOM   7220  HZ  PHE A 469     -37.423  39.193 -11.534  1.00  0.97           H  
ATOM   7221  N   SER A 470     -35.740  31.238  -9.682  1.00  0.95           N  
ATOM   7222  CA  SER A 470     -35.838  29.799  -9.511  1.00  0.95           C  
ATOM   7223  C   SER A 470     -35.967  29.421  -8.056  1.00  0.95           C  
ATOM   7224  O   SER A 470     -36.546  28.382  -7.736  1.00  0.95           O  
ATOM   7225  CB  SER A 470     -34.614  29.070 -10.059  1.00  0.95           C  
ATOM   7226  OG  SER A 470     -33.476  29.251  -9.251  1.00  0.95           O  
ATOM   7227  H   SER A 470     -34.936  31.628 -10.163  1.00  0.95           H  
ATOM   7228  HA  SER A 470     -36.727  29.465 -10.030  1.00  0.95           H  
ATOM   7229 1HB  SER A 470     -34.816  28.017 -10.127  1.00  0.95           H  
ATOM   7230 2HB  SER A 470     -34.409  29.430 -11.061  1.00  0.95           H  
ATOM   7231  HG  SER A 470     -33.313  30.201  -9.194  1.00  0.95           H  
ATOM   7232  N   LEU A 471     -35.461  30.257  -7.146  1.00  0.93           N  
ATOM   7233  CA  LEU A 471     -35.622  29.925  -5.751  1.00  0.93           C  
ATOM   7234  C   LEU A 471     -37.076  30.136  -5.422  1.00  0.93           C  
ATOM   7235  O   LEU A 471     -37.745  29.267  -4.868  1.00  0.93           O  
ATOM   7236  CB  LEU A 471     -34.736  30.780  -4.849  1.00  0.93           C  
ATOM   7237  CG  LEU A 471     -34.905  30.503  -3.359  1.00  0.93           C  
ATOM   7238  CD1 LEU A 471     -34.568  29.041  -3.075  1.00  0.93           C  
ATOM   7239  CD2 LEU A 471     -34.009  31.432  -2.565  1.00  0.93           C  
ATOM   7240  H   LEU A 471     -35.014  31.135  -7.421  1.00  0.93           H  
ATOM   7241  HA  LEU A 471     -35.374  28.875  -5.600  1.00  0.93           H  
ATOM   7242 1HB  LEU A 471     -33.696  30.602  -5.113  1.00  0.93           H  
ATOM   7243 2HB  LEU A 471     -34.962  31.833  -5.032  1.00  0.93           H  
ATOM   7244  HG  LEU A 471     -35.934  30.677  -3.081  1.00  0.93           H  
ATOM   7245 1HD1 LEU A 471     -34.699  28.835  -2.014  1.00  0.93           H  
ATOM   7246 2HD1 LEU A 471     -35.233  28.397  -3.654  1.00  0.93           H  
ATOM   7247 3HD1 LEU A 471     -33.536  28.847  -3.357  1.00  0.93           H  
ATOM   7248 1HD2 LEU A 471     -34.138  31.238  -1.499  1.00  0.93           H  
ATOM   7249 2HD2 LEU A 471     -32.969  31.261  -2.842  1.00  0.93           H  
ATOM   7250 3HD2 LEU A 471     -34.278  32.466  -2.782  1.00  0.93           H  
ATOM   7251  N   ALA A 472     -37.576  31.300  -5.810  1.00  0.90           N  
ATOM   7252  CA  ALA A 472     -38.966  31.623  -5.526  1.00  0.90           C  
ATOM   7253  C   ALA A 472     -39.926  30.610  -6.180  1.00  0.90           C  
ATOM   7254  O   ALA A 472     -40.940  30.232  -5.589  1.00  0.90           O  
ATOM   7255  CB  ALA A 472     -39.245  33.025  -6.000  1.00  0.90           C  
ATOM   7256  H   ALA A 472     -36.961  31.961  -6.305  1.00  0.90           H  
ATOM   7257  HA  ALA A 472     -39.116  31.573  -4.449  1.00  0.90           H  
ATOM   7258 1HB  ALA A 472     -40.266  33.303  -5.777  1.00  0.90           H  
ATOM   7259 2HB  ALA A 472     -38.566  33.708  -5.499  1.00  0.90           H  
ATOM   7260 3HB  ALA A 472     -39.077  33.071  -7.064  1.00  0.90           H  
ATOM   7261  N   VAL A 473     -39.591  30.135  -7.383  1.00  0.87           N  
ATOM   7262  CA  VAL A 473     -40.445  29.176  -8.076  1.00  0.87           C  
ATOM   7263  C   VAL A 473     -40.428  27.836  -7.335  1.00  0.87           C  
ATOM   7264  O   VAL A 473     -41.483  27.282  -7.020  1.00  0.87           O  
ATOM   7265  CB  VAL A 473     -39.988  28.977  -9.546  1.00  0.87           C  
ATOM   7266  CG1 VAL A 473     -40.780  27.869 -10.179  1.00  0.87           C  
ATOM   7267  CG2 VAL A 473     -40.181  30.264 -10.351  1.00  0.87           C  
ATOM   7268  H   VAL A 473     -38.747  30.474  -7.827  1.00  0.87           H  
ATOM   7269  HA  VAL A 473     -41.467  29.560  -8.082  1.00  0.87           H  
ATOM   7270  HB  VAL A 473     -38.940  28.685  -9.554  1.00  0.87           H  
ATOM   7271 1HG1 VAL A 473     -40.446  27.709 -11.201  1.00  0.87           H  
ATOM   7272 2HG1 VAL A 473     -40.629  26.989  -9.603  1.00  0.87           H  
ATOM   7273 3HG1 VAL A 473     -41.833  28.117 -10.178  1.00  0.87           H  
ATOM   7274 1HG2 VAL A 473     -39.865  30.109 -11.371  1.00  0.87           H  
ATOM   7275 2HG2 VAL A 473     -41.202  30.524 -10.334  1.00  0.87           H  
ATOM   7276 3HG2 VAL A 473     -39.616  31.060  -9.927  1.00  0.87           H  
ATOM   7277  N   LYS A 474     -39.231  27.348  -6.988  1.00  0.84           N  
ATOM   7278  CA  LYS A 474     -39.075  26.085  -6.266  1.00  0.84           C  
ATOM   7279  C   LYS A 474     -39.809  26.075  -4.937  1.00  0.84           C  
ATOM   7280  O   LYS A 474     -40.375  25.059  -4.531  1.00  0.84           O  
ATOM   7281  CB  LYS A 474     -37.602  25.782  -6.011  1.00  0.84           C  
ATOM   7282  CG  LYS A 474     -37.363  24.446  -5.311  1.00  0.84           C  
ATOM   7283  CD  LYS A 474     -35.883  24.114  -5.229  1.00  0.84           C  
ATOM   7284  CE  LYS A 474     -35.657  22.740  -4.596  1.00  0.84           C  
ATOM   7285  NZ  LYS A 474     -36.047  22.717  -3.145  1.00  0.84           N  
ATOM   7286  H   LYS A 474     -38.381  27.847  -7.249  1.00  0.84           H  
ATOM   7287  HA  LYS A 474     -39.497  25.293  -6.874  1.00  0.84           H  
ATOM   7288 1HB  LYS A 474     -37.051  25.799  -6.947  1.00  0.84           H  
ATOM   7289 2HB  LYS A 474     -37.182  26.573  -5.382  1.00  0.84           H  
ATOM   7290 1HG  LYS A 474     -37.771  24.502  -4.300  1.00  0.84           H  
ATOM   7291 2HG  LYS A 474     -37.881  23.653  -5.849  1.00  0.84           H  
ATOM   7292 1HD  LYS A 474     -35.459  24.118  -6.238  1.00  0.84           H  
ATOM   7293 2HD  LYS A 474     -35.376  24.875  -4.635  1.00  0.84           H  
ATOM   7294 1HE  LYS A 474     -36.254  22.004  -5.133  1.00  0.84           H  
ATOM   7295 2HE  LYS A 474     -34.604  22.472  -4.685  1.00  0.84           H  
ATOM   7296 1HZ  LYS A 474     -35.888  21.791  -2.766  1.00  0.84           H  
ATOM   7297 2HZ  LYS A 474     -35.493  23.390  -2.632  1.00  0.84           H  
ATOM   7298 3HZ  LYS A 474     -37.026  22.954  -3.055  1.00  0.84           H  
ATOM   7299  N   LEU A 475     -39.816  27.220  -4.261  1.00  0.81           N  
ATOM   7300  CA  LEU A 475     -40.446  27.344  -2.958  1.00  0.81           C  
ATOM   7301  C   LEU A 475     -41.964  27.529  -3.033  1.00  0.81           C  
ATOM   7302  O   LEU A 475     -42.624  27.634  -1.997  1.00  0.81           O  
ATOM   7303  CB  LEU A 475     -39.837  28.528  -2.202  1.00  0.81           C  
ATOM   7304  CG  LEU A 475     -38.350  28.401  -1.829  1.00  0.81           C  
ATOM   7305  CD1 LEU A 475     -37.889  29.708  -1.212  1.00  0.81           C  
ATOM   7306  CD2 LEU A 475     -38.159  27.240  -0.885  1.00  0.81           C  
ATOM   7307  H   LEU A 475     -39.316  28.026  -4.641  1.00  0.81           H  
ATOM   7308  HA  LEU A 475     -40.242  26.434  -2.398  1.00  0.81           H  
ATOM   7309 1HB  LEU A 475     -39.940  29.416  -2.832  1.00  0.81           H  
ATOM   7310 2HB  LEU A 475     -40.403  28.688  -1.287  1.00  0.81           H  
ATOM   7311  HG  LEU A 475     -37.763  28.220  -2.719  1.00  0.81           H  
ATOM   7312 1HD1 LEU A 475     -36.836  29.639  -0.953  1.00  0.81           H  
ATOM   7313 2HD1 LEU A 475     -38.037  30.513  -1.932  1.00  0.81           H  
ATOM   7314 3HD1 LEU A 475     -38.469  29.911  -0.315  1.00  0.81           H  
ATOM   7315 1HD2 LEU A 475     -37.103  27.155  -0.628  1.00  0.81           H  
ATOM   7316 2HD2 LEU A 475     -38.742  27.408   0.021  1.00  0.81           H  
ATOM   7317 3HD2 LEU A 475     -38.493  26.322  -1.369  1.00  0.81           H  
ATOM   7318  N   GLY A 476     -42.531  27.587  -4.241  1.00  0.79           N  
ATOM   7319  CA  GLY A 476     -43.968  27.763  -4.387  1.00  0.79           C  
ATOM   7320  C   GLY A 476     -44.427  29.194  -4.134  1.00  0.79           C  
ATOM   7321  O   GLY A 476     -45.553  29.412  -3.679  1.00  0.79           O  
ATOM   7322  H   GLY A 476     -41.976  27.489  -5.091  1.00  0.79           H  
ATOM   7323 1HA  GLY A 476     -44.251  27.473  -5.401  1.00  0.79           H  
ATOM   7324 2HA  GLY A 476     -44.483  27.087  -3.709  1.00  0.79           H  
ATOM   7325  N   ALA A 477     -43.554  30.172  -4.385  1.00  0.78           N  
ATOM   7326  CA  ALA A 477     -43.905  31.565  -4.151  1.00  0.78           C  
ATOM   7327  C   ALA A 477     -45.119  31.921  -4.992  1.00  0.78           C  
ATOM   7328  O   ALA A 477     -45.304  31.388  -6.100  1.00  0.78           O  
ATOM   7329  CB  ALA A 477     -42.730  32.469  -4.469  1.00  0.78           C  
ATOM   7330  H   ALA A 477     -42.630  29.963  -4.763  1.00  0.78           H  
ATOM   7331  HA  ALA A 477     -44.174  31.688  -3.101  1.00  0.78           H  
ATOM   7332 1HB  ALA A 477     -42.995  33.493  -4.285  1.00  0.78           H  
ATOM   7333 2HB  ALA A 477     -41.884  32.191  -3.841  1.00  0.78           H  
ATOM   7334 3HB  ALA A 477     -42.464  32.345  -5.493  1.00  0.78           H  
ATOM   7335  N   THR A 478     -45.955  32.799  -4.444  1.00  0.79           N  
ATOM   7336  CA  THR A 478     -47.174  33.224  -5.115  1.00  0.79           C  
ATOM   7337  C   THR A 478     -46.957  34.306  -6.139  1.00  0.79           C  
ATOM   7338  O   THR A 478     -45.945  35.003  -6.122  1.00  0.79           O  
ATOM   7339  CB  THR A 478     -48.195  33.732  -4.095  1.00  0.79           C  
ATOM   7340  OG1 THR A 478     -47.646  34.875  -3.403  1.00  0.79           O  
ATOM   7341  CG2 THR A 478     -48.525  32.645  -3.108  1.00  0.79           C  
ATOM   7342  H   THR A 478     -45.728  33.212  -3.526  1.00  0.79           H  
ATOM   7343  HA  THR A 478     -47.597  32.374  -5.613  1.00  0.79           H  
ATOM   7344  HB  THR A 478     -49.108  34.032  -4.614  1.00  0.79           H  
ATOM   7345  HG1 THR A 478     -46.920  34.561  -2.801  1.00  0.79           H  
ATOM   7346 1HG2 THR A 478     -49.251  33.014  -2.387  1.00  0.79           H  
ATOM   7347 2HG2 THR A 478     -48.948  31.797  -3.641  1.00  0.79           H  
ATOM   7348 3HG2 THR A 478     -47.616  32.338  -2.589  1.00  0.79           H  
ATOM   7349  N   LYS A 479     -47.968  34.550  -6.958  1.00  0.81           N  
ATOM   7350  CA  LYS A 479     -47.855  35.638  -7.909  1.00  0.81           C  
ATOM   7351  C   LYS A 479     -47.580  36.941  -7.170  1.00  0.81           C  
ATOM   7352  O   LYS A 479     -46.732  37.723  -7.593  1.00  0.81           O  
ATOM   7353  CB  LYS A 479     -49.125  35.751  -8.740  1.00  0.81           C  
ATOM   7354  CG  LYS A 479     -49.113  36.890  -9.735  1.00  0.81           C  
ATOM   7355  CD  LYS A 479     -48.013  36.734 -10.736  1.00  0.81           C  
ATOM   7356  CE  LYS A 479     -48.253  37.612 -11.940  1.00  0.81           C  
ATOM   7357  NZ  LYS A 479     -48.061  39.039 -11.684  1.00  0.81           N  
ATOM   7358  H   LYS A 479     -48.783  33.931  -6.950  1.00  0.81           H  
ATOM   7359  HA  LYS A 479     -47.014  35.435  -8.575  1.00  0.81           H  
ATOM   7360 1HB  LYS A 479     -49.295  34.819  -9.281  1.00  0.81           H  
ATOM   7361 2HB  LYS A 479     -49.981  35.900  -8.078  1.00  0.81           H  
ATOM   7362 1HG  LYS A 479     -50.066  36.924 -10.266  1.00  0.81           H  
ATOM   7363 2HG  LYS A 479     -48.973  37.843  -9.212  1.00  0.81           H  
ATOM   7364 1HD  LYS A 479     -47.076  37.055 -10.273  1.00  0.81           H  
ATOM   7365 2HD  LYS A 479     -47.910  35.710 -11.038  1.00  0.81           H  
ATOM   7366 1HE  LYS A 479     -47.587  37.317 -12.740  1.00  0.81           H  
ATOM   7367 2HE  LYS A 479     -49.259  37.467 -12.251  1.00  0.81           H  
ATOM   7368 1HZ  LYS A 479     -48.224  39.536 -12.546  1.00  0.81           H  
ATOM   7369 2HZ  LYS A 479     -48.657  39.430 -10.943  1.00  0.81           H  
ATOM   7370 3HZ  LYS A 479     -47.119  39.242 -11.393  1.00  0.81           H  
ATOM   7371  N   LYS A 480     -48.252  37.155  -6.034  1.00  0.86           N  
ATOM   7372  CA  LYS A 480     -48.017  38.369  -5.259  1.00  0.86           C  
ATOM   7373  C   LYS A 480     -46.554  38.454  -4.824  1.00  0.86           C  
ATOM   7374  O   LYS A 480     -45.919  39.502  -4.967  1.00  0.86           O  
ATOM   7375  CB  LYS A 480     -48.918  38.439  -4.029  1.00  0.86           C  
ATOM   7376  CG  LYS A 480     -48.737  39.733  -3.223  1.00  0.86           C  
ATOM   7377  CD  LYS A 480     -49.684  39.810  -2.037  1.00  0.86           C  
ATOM   7378  CE  LYS A 480     -49.606  41.182  -1.345  1.00  0.86           C  
ATOM   7379  NZ  LYS A 480     -48.270  41.445  -0.712  1.00  0.86           N  
ATOM   7380  H   LYS A 480     -48.927  36.472  -5.718  1.00  0.86           H  
ATOM   7381  HA  LYS A 480     -48.230  39.229  -5.891  1.00  0.86           H  
ATOM   7382 1HB  LYS A 480     -49.962  38.358  -4.329  1.00  0.86           H  
ATOM   7383 2HB  LYS A 480     -48.693  37.599  -3.368  1.00  0.86           H  
ATOM   7384 1HG  LYS A 480     -47.706  39.779  -2.849  1.00  0.86           H  
ATOM   7385 2HG  LYS A 480     -48.897  40.596  -3.868  1.00  0.86           H  
ATOM   7386 1HD  LYS A 480     -50.707  39.639  -2.374  1.00  0.86           H  
ATOM   7387 2HD  LYS A 480     -49.421  39.036  -1.317  1.00  0.86           H  
ATOM   7388 1HE  LYS A 480     -49.803  41.961  -2.081  1.00  0.86           H  
ATOM   7389 2HE  LYS A 480     -50.372  41.225  -0.572  1.00  0.86           H  
ATOM   7390 1HZ  LYS A 480     -48.277  42.349  -0.277  1.00  0.86           H  
ATOM   7391 2HZ  LYS A 480     -48.073  40.746  -0.023  1.00  0.86           H  
ATOM   7392 3HZ  LYS A 480     -47.506  41.438  -1.412  1.00  0.86           H  
ATOM   7393  N   ASP A 481     -45.992  37.333  -4.364  1.00  0.93           N  
ATOM   7394  CA  ASP A 481     -44.603  37.342  -3.909  1.00  0.93           C  
ATOM   7395  C   ASP A 481     -43.674  37.780  -5.044  1.00  0.93           C  
ATOM   7396  O   ASP A 481     -42.699  38.492  -4.807  1.00  0.93           O  
ATOM   7397  CB  ASP A 481     -44.198  35.948  -3.436  1.00  0.93           C  
ATOM   7398  CG  ASP A 481     -44.851  35.521  -2.118  1.00  0.93           C  
ATOM   7399  OD1 ASP A 481     -44.968  36.323  -1.222  1.00  0.93           O  
ATOM   7400  OD2 ASP A 481     -45.330  34.385  -2.068  1.00  0.93           O  
ATOM   7401  H   ASP A 481     -46.548  36.477  -4.280  1.00  0.93           H  
ATOM   7402  HA  ASP A 481     -44.509  38.052  -3.087  1.00  0.93           H  
ATOM   7403 1HB  ASP A 481     -44.461  35.239  -4.201  1.00  0.93           H  
ATOM   7404 2HB  ASP A 481     -43.115  35.913  -3.319  1.00  0.93           H  
ATOM   7405  N   PHE A 482     -43.998  37.402  -6.283  1.00  1.02           N  
ATOM   7406  CA  PHE A 482     -43.186  37.825  -7.420  1.00  1.02           C  
ATOM   7407  C   PHE A 482     -43.436  39.297  -7.771  1.00  1.02           C  
ATOM   7408  O   PHE A 482     -42.500  40.045  -8.046  1.00  1.02           O  
ATOM   7409  CB  PHE A 482     -43.437  36.936  -8.633  1.00  1.02           C  
ATOM   7410  CG  PHE A 482     -42.750  35.588  -8.570  1.00  1.02           C  
ATOM   7411  CD1 PHE A 482     -43.404  34.514  -8.087  1.00  1.02           C  
ATOM   7412  CD2 PHE A 482     -41.446  35.405  -9.008  1.00  1.02           C  
ATOM   7413  CE1 PHE A 482     -42.815  33.298  -8.033  1.00  1.02           C  
ATOM   7414  CE2 PHE A 482     -40.861  34.180  -8.969  1.00  1.02           C  
ATOM   7415  CZ  PHE A 482     -41.559  33.123  -8.477  1.00  1.02           C  
ATOM   7416  H   PHE A 482     -44.808  36.794  -6.415  1.00  1.02           H  
ATOM   7417  HA  PHE A 482     -42.147  37.719  -7.148  1.00  1.02           H  
ATOM   7418 1HB  PHE A 482     -44.511  36.758  -8.720  1.00  1.02           H  
ATOM   7419 2HB  PHE A 482     -43.132  37.445  -9.529  1.00  1.02           H  
ATOM   7420  HD1 PHE A 482     -44.411  34.633  -7.748  1.00  1.02           H  
ATOM   7421  HD2 PHE A 482     -40.883  36.244  -9.390  1.00  1.02           H  
ATOM   7422  HE1 PHE A 482     -43.371  32.459  -7.629  1.00  1.02           H  
ATOM   7423  HE2 PHE A 482     -39.846  34.048  -9.315  1.00  1.02           H  
ATOM   7424  HZ  PHE A 482     -41.109  32.148  -8.429  1.00  1.02           H  
ATOM   7425  N   ASP A 483     -44.694  39.742  -7.709  1.00  1.13           N  
ATOM   7426  CA  ASP A 483     -45.034  41.133  -8.034  1.00  1.13           C  
ATOM   7427  C   ASP A 483     -44.403  42.134  -7.064  1.00  1.13           C  
ATOM   7428  O   ASP A 483     -44.121  43.275  -7.427  1.00  1.13           O  
ATOM   7429  CB  ASP A 483     -46.549  41.333  -8.097  1.00  1.13           C  
ATOM   7430  CG  ASP A 483     -47.145  40.690  -9.332  1.00  1.13           C  
ATOM   7431  OD1 ASP A 483     -46.384  40.289 -10.190  1.00  1.13           O  
ATOM   7432  OD2 ASP A 483     -48.354  40.575  -9.463  1.00  1.13           O  
ATOM   7433  H   ASP A 483     -45.438  39.089  -7.460  1.00  1.13           H  
ATOM   7434  HA  ASP A 483     -44.637  41.351  -9.028  1.00  1.13           H  
ATOM   7435 1HB  ASP A 483     -47.005  40.894  -7.208  1.00  1.13           H  
ATOM   7436 2HB  ASP A 483     -46.778  42.398  -8.098  1.00  1.13           H  
ATOM   7437  N   ASP A 484     -44.128  41.684  -5.844  1.00  1.27           N  
ATOM   7438  CA  ASP A 484     -43.519  42.520  -4.816  1.00  1.27           C  
ATOM   7439  C   ASP A 484     -41.983  42.605  -4.938  1.00  1.27           C  
ATOM   7440  O   ASP A 484     -41.335  43.295  -4.144  1.00  1.27           O  
ATOM   7441  CB  ASP A 484     -43.899  42.008  -3.418  1.00  1.27           C  
ATOM   7442  CG  ASP A 484     -45.401  42.233  -3.043  1.00  1.27           C  
ATOM   7443  OD1 ASP A 484     -46.013  43.122  -3.587  1.00  1.27           O  
ATOM   7444  OD2 ASP A 484     -45.899  41.529  -2.173  1.00  1.27           O  
ATOM   7445  H   ASP A 484     -44.414  40.735  -5.601  1.00  1.27           H  
ATOM   7446  HA  ASP A 484     -43.917  43.527  -4.925  1.00  1.27           H  
ATOM   7447 1HB  ASP A 484     -43.694  40.930  -3.373  1.00  1.27           H  
ATOM   7448 2HB  ASP A 484     -43.272  42.490  -2.672  1.00  1.27           H  
ATOM   7449  N   MET A 485     -41.391  41.899  -5.906  1.00  1.44           N  
ATOM   7450  CA  MET A 485     -39.939  41.901  -6.094  1.00  1.44           C  
ATOM   7451  C   MET A 485     -39.453  43.164  -6.802  1.00  1.44           C  
ATOM   7452  O   MET A 485     -40.144  43.729  -7.648  1.00  1.44           O  
ATOM   7453  CB  MET A 485     -39.512  40.690  -6.925  1.00  1.44           C  
ATOM   7454  CG  MET A 485     -39.683  39.342  -6.248  1.00  1.44           C  
ATOM   7455  SD  MET A 485     -39.187  37.975  -7.318  1.00  1.44           S  
ATOM   7456  CE  MET A 485     -39.482  36.522  -6.328  1.00  1.44           C  
ATOM   7457  H   MET A 485     -41.952  41.340  -6.549  1.00  1.44           H  
ATOM   7458  HA  MET A 485     -39.465  41.858  -5.116  1.00  1.44           H  
ATOM   7459 1HB  MET A 485     -40.082  40.671  -7.850  1.00  1.44           H  
ATOM   7460 2HB  MET A 485     -38.460  40.795  -7.199  1.00  1.44           H  
ATOM   7461 1HG  MET A 485     -39.093  39.306  -5.336  1.00  1.44           H  
ATOM   7462 2HG  MET A 485     -40.718  39.219  -5.985  1.00  1.44           H  
ATOM   7463 1HE  MET A 485     -39.204  35.653  -6.906  1.00  1.44           H  
ATOM   7464 2HE  MET A 485     -38.877  36.569  -5.424  1.00  1.44           H  
ATOM   7465 3HE  MET A 485     -40.535  36.459  -6.055  1.00  1.44           H  
ATOM   7466  N   ILE A 486     -38.229  43.573  -6.481  1.00  1.64           N  
ATOM   7467  CA  ILE A 486     -37.564  44.684  -7.160  1.00  1.64           C  
ATOM   7468  C   ILE A 486     -36.535  44.112  -8.119  1.00  1.64           C  
ATOM   7469  O   ILE A 486     -35.717  43.284  -7.719  1.00  1.64           O  
ATOM   7470  CB  ILE A 486     -36.894  45.633  -6.155  1.00  1.64           C  
ATOM   7471  CG1 ILE A 486     -37.962  46.235  -5.233  1.00  1.64           C  
ATOM   7472  CG2 ILE A 486     -36.117  46.716  -6.893  1.00  1.64           C  
ATOM   7473  CD1 ILE A 486     -37.395  46.992  -4.060  1.00  1.64           C  
ATOM   7474  H   ILE A 486     -37.730  43.083  -5.754  1.00  1.64           H  
ATOM   7475  HA  ILE A 486     -38.299  45.247  -7.737  1.00  1.64           H  
ATOM   7476  HB  ILE A 486     -36.205  45.067  -5.530  1.00  1.64           H  
ATOM   7477 1HG1 ILE A 486     -38.587  46.911  -5.816  1.00  1.64           H  
ATOM   7478 2HG1 ILE A 486     -38.593  45.430  -4.847  1.00  1.64           H  
ATOM   7479 1HG2 ILE A 486     -35.636  47.378  -6.175  1.00  1.64           H  
ATOM   7480 2HG2 ILE A 486     -35.362  46.251  -7.514  1.00  1.64           H  
ATOM   7481 3HG2 ILE A 486     -36.797  47.294  -7.524  1.00  1.64           H  
ATOM   7482 1HD1 ILE A 486     -38.211  47.387  -3.454  1.00  1.64           H  
ATOM   7483 2HD1 ILE A 486     -36.785  46.321  -3.454  1.00  1.64           H  
ATOM   7484 3HD1 ILE A 486     -36.780  47.815  -4.421  1.00  1.64           H  
ATOM   7485  N   GLY A 487     -36.617  44.480  -9.395  1.00  1.83           N  
ATOM   7486  CA  GLY A 487     -35.722  43.891 -10.381  1.00  1.83           C  
ATOM   7487  C   GLY A 487     -34.309  44.460 -10.376  1.00  1.83           C  
ATOM   7488  O   GLY A 487     -33.357  43.741 -10.672  1.00  1.83           O  
ATOM   7489  H   GLY A 487     -37.288  45.193  -9.708  1.00  1.83           H  
ATOM   7490 1HA  GLY A 487     -35.681  42.814 -10.230  1.00  1.83           H  
ATOM   7491 2HA  GLY A 487     -36.153  44.055 -11.358  1.00  1.83           H  
ATOM   7492  N   ILE A 488     -34.200  45.739 -10.018  1.00  1.97           N  
ATOM   7493  CA  ILE A 488     -33.000  46.568 -10.017  1.00  1.97           C  
ATOM   7494  C   ILE A 488     -32.810  47.234 -11.369  1.00  1.97           C  
ATOM   7495  O   ILE A 488     -31.973  46.822 -12.177  1.00  1.97           O  
ATOM   7496  CB  ILE A 488     -31.698  45.837  -9.615  1.00  1.97           C  
ATOM   7497  CG1 ILE A 488     -31.827  45.242  -8.181  1.00  1.97           C  
ATOM   7498  CG2 ILE A 488     -30.542  46.830  -9.690  1.00  1.97           C  
ATOM   7499  CD1 ILE A 488     -32.086  46.283  -7.122  1.00  1.97           C  
ATOM   7500  H   ILE A 488     -35.059  46.237  -9.802  1.00  1.97           H  
ATOM   7501  HA  ILE A 488     -33.150  47.363  -9.287  1.00  1.97           H  
ATOM   7502  HB  ILE A 488     -31.471  45.035 -10.302  1.00  1.97           H  
ATOM   7503 1HG1 ILE A 488     -32.644  44.525  -8.156  1.00  1.97           H  
ATOM   7504 2HG1 ILE A 488     -30.906  44.719  -7.934  1.00  1.97           H  
ATOM   7505 1HG2 ILE A 488     -29.614  46.330  -9.418  1.00  1.97           H  
ATOM   7506 2HG2 ILE A 488     -30.461  47.219 -10.709  1.00  1.97           H  
ATOM   7507 3HG2 ILE A 488     -30.724  47.656  -9.004  1.00  1.97           H  
ATOM   7508 1HD1 ILE A 488     -32.163  45.798  -6.148  1.00  1.97           H  
ATOM   7509 2HD1 ILE A 488     -31.265  47.000  -7.107  1.00  1.97           H  
ATOM   7510 3HD1 ILE A 488     -33.014  46.801  -7.343  1.00  1.97           H  
ATOM   7511  N   HIS A 489     -33.529  48.326 -11.560  1.00  2.03           N  
ATOM   7512  CA  HIS A 489     -33.411  49.159 -12.745  1.00  2.03           C  
ATOM   7513  C   HIS A 489     -31.940  49.527 -12.865  1.00  2.03           C  
ATOM   7514  O   HIS A 489     -31.297  49.786 -11.848  1.00  2.03           O  
ATOM   7515  CB  HIS A 489     -34.277  50.430 -12.573  1.00  2.03           C  
ATOM   7516  CG  HIS A 489     -34.418  51.288 -13.794  1.00  2.03           C  
ATOM   7517  ND1 HIS A 489     -33.450  52.189 -14.190  1.00  2.03           N  
ATOM   7518  CD2 HIS A 489     -35.403  51.361 -14.718  1.00  2.03           C  
ATOM   7519  CE1 HIS A 489     -33.838  52.783 -15.304  1.00  2.03           C  
ATOM   7520  NE2 HIS A 489     -35.019  52.298 -15.646  1.00  2.03           N  
ATOM   7521  H   HIS A 489     -34.259  48.518 -10.879  1.00  2.03           H  
ATOM   7522  HA  HIS A 489     -33.737  48.614 -13.628  1.00  2.03           H  
ATOM   7523 1HB  HIS A 489     -35.268  50.159 -12.223  1.00  2.03           H  
ATOM   7524 2HB  HIS A 489     -33.835  51.050 -11.794  1.00  2.03           H  
ATOM   7525  HD1 HIS A 489     -32.611  52.410 -13.691  1.00  2.03           H  
ATOM   7526  HD2 HIS A 489     -36.355  50.839 -14.829  1.00  2.03           H  
ATOM   7527  HE1 HIS A 489     -33.206  53.531 -15.782  1.00  2.03           H  
ATOM   7528  N   PRO A 490     -31.375  49.572 -14.078  1.00  1.99           N  
ATOM   7529  CA  PRO A 490     -31.902  49.409 -15.436  1.00  1.99           C  
ATOM   7530  C   PRO A 490     -32.030  47.989 -15.974  1.00  1.99           C  
ATOM   7531  O   PRO A 490     -32.108  47.815 -17.190  1.00  1.99           O  
ATOM   7532  CB  PRO A 490     -30.845  50.167 -16.243  1.00  1.99           C  
ATOM   7533  CG  PRO A 490     -29.561  49.874 -15.517  1.00  1.99           C  
ATOM   7534  CD  PRO A 490     -29.942  49.849 -14.048  1.00  1.99           C  
ATOM   7535  HA  PRO A 490     -32.865  49.912 -15.532  1.00  1.99           H  
ATOM   7536 1HB  PRO A 490     -30.827  49.803 -17.281  1.00  1.99           H  
ATOM   7537 2HB  PRO A 490     -31.091  51.238 -16.281  1.00  1.99           H  
ATOM   7538 1HG  PRO A 490     -29.149  48.911 -15.859  1.00  1.99           H  
ATOM   7539 2HG  PRO A 490     -28.808  50.642 -15.745  1.00  1.99           H  
ATOM   7540 1HD  PRO A 490     -29.421  49.033 -13.521  1.00  1.99           H  
ATOM   7541 2HD  PRO A 490     -29.756  50.823 -13.573  1.00  1.99           H  
ATOM   7542  N   THR A 491     -32.016  46.967 -15.127  1.00  1.89           N  
ATOM   7543  CA  THR A 491     -32.039  45.630 -15.695  1.00  1.89           C  
ATOM   7544  C   THR A 491     -33.429  45.187 -16.149  1.00  1.89           C  
ATOM   7545  O   THR A 491     -34.458  45.710 -15.712  1.00  1.89           O  
ATOM   7546  CB  THR A 491     -31.494  44.610 -14.692  1.00  1.89           C  
ATOM   7547  OG1 THR A 491     -32.358  44.538 -13.562  1.00  1.89           O  
ATOM   7548  CG2 THR A 491     -30.110  45.054 -14.228  1.00  1.89           C  
ATOM   7549  H   THR A 491     -31.966  47.079 -14.112  1.00  1.89           H  
ATOM   7550  HA  THR A 491     -31.383  45.625 -16.566  1.00  1.89           H  
ATOM   7551  HB  THR A 491     -31.434  43.631 -15.161  1.00  1.89           H  
ATOM   7552  HG1 THR A 491     -32.177  45.299 -12.970  1.00  1.89           H  
ATOM   7553 1HG2 THR A 491     -29.721  44.336 -13.506  1.00  1.89           H  
ATOM   7554 2HG2 THR A 491     -29.442  45.111 -15.086  1.00  1.89           H  
ATOM   7555 3HG2 THR A 491     -30.178  46.036 -13.759  1.00  1.89           H  
ATOM   7556  N   ASP A 492     -33.431  44.127 -16.958  1.00  1.76           N  
ATOM   7557  CA  ASP A 492     -34.610  43.470 -17.528  1.00  1.76           C  
ATOM   7558  C   ASP A 492     -35.613  42.963 -16.484  1.00  1.76           C  
ATOM   7559  O   ASP A 492     -36.833  42.909 -16.710  1.00  1.76           O  
ATOM   7560  CB  ASP A 492     -34.132  42.258 -18.313  1.00  1.76           C  
ATOM   7561  CG  ASP A 492     -33.446  42.470 -19.680  1.00  1.76           C  
ATOM   7562  OD1 ASP A 492     -33.515  43.540 -20.250  1.00  1.76           O  
ATOM   7563  OD2 ASP A 492     -32.814  41.532 -20.115  1.00  1.76           O  
ATOM   7564  H   ASP A 492     -32.528  43.767 -17.229  1.00  1.76           H  
ATOM   7565  HA  ASP A 492     -35.115  44.184 -18.176  1.00  1.76           H  
ATOM   7566 1HB  ASP A 492     -33.387  41.804 -17.717  1.00  1.76           H  
ATOM   7567 2HB  ASP A 492     -34.929  41.565 -18.386  1.00  1.76           H  
ATOM   7568  N   ALA A 493     -35.088  42.609 -15.325  1.00  1.64           N  
ATOM   7569  CA  ALA A 493     -35.886  42.084 -14.235  1.00  1.64           C  
ATOM   7570  C   ALA A 493     -36.965  43.085 -13.792  1.00  1.64           C  
ATOM   7571  O   ALA A 493     -37.973  42.679 -13.208  1.00  1.64           O  
ATOM   7572  CB  ALA A 493     -34.993  41.712 -13.072  1.00  1.64           C  
ATOM   7573  H   ALA A 493     -34.091  42.709 -15.197  1.00  1.64           H  
ATOM   7574  HA  ALA A 493     -36.389  41.183 -14.590  1.00  1.64           H  
ATOM   7575 1HB  ALA A 493     -35.592  41.290 -12.268  1.00  1.64           H  
ATOM   7576 2HB  ALA A 493     -34.261  40.991 -13.387  1.00  1.64           H  
ATOM   7577 3HB  ALA A 493     -34.480  42.603 -12.721  1.00  1.64           H  
ATOM   7578  N   GLU A 494     -36.776  44.393 -14.024  1.00  1.55           N  
ATOM   7579  CA  GLU A 494     -37.822  45.316 -13.591  1.00  1.55           C  
ATOM   7580  C   GLU A 494     -39.111  45.089 -14.363  1.00  1.55           C  
ATOM   7581  O   GLU A 494     -40.195  45.321 -13.831  1.00  1.55           O  
ATOM   7582  CB  GLU A 494     -37.434  46.779 -13.729  1.00  1.55           C  
ATOM   7583  CG  GLU A 494     -36.392  47.294 -12.766  1.00  1.55           C  
ATOM   7584  CD  GLU A 494     -36.761  47.225 -11.255  1.00  1.55           C  
ATOM   7585  OE1 GLU A 494     -37.791  46.702 -10.907  1.00  1.55           O  
ATOM   7586  OE2 GLU A 494     -35.966  47.688 -10.446  1.00  1.55           O  
ATOM   7587  H   GLU A 494     -35.948  44.740 -14.518  1.00  1.55           H  
ATOM   7588  HA  GLU A 494     -38.030  45.125 -12.540  1.00  1.55           H  
ATOM   7589 1HB  GLU A 494     -37.047  46.945 -14.736  1.00  1.55           H  
ATOM   7590 2HB  GLU A 494     -38.323  47.399 -13.620  1.00  1.55           H  
ATOM   7591 1HG  GLU A 494     -35.476  46.720 -12.931  1.00  1.55           H  
ATOM   7592 2HG  GLU A 494     -36.205  48.310 -13.043  1.00  1.55           H  
ATOM   7593  N   VAL A 495     -39.019  44.665 -15.626  1.00  1.50           N  
ATOM   7594  CA  VAL A 495     -40.243  44.438 -16.371  1.00  1.50           C  
ATOM   7595  C   VAL A 495     -40.905  43.194 -15.825  1.00  1.50           C  
ATOM   7596  O   VAL A 495     -42.123  43.119 -15.722  1.00  1.50           O  
ATOM   7597  CB  VAL A 495     -40.076  44.402 -17.869  1.00  1.50           C  
ATOM   7598  CG1 VAL A 495     -41.433  43.998 -18.480  1.00  1.50           C  
ATOM   7599  CG2 VAL A 495     -39.657  45.794 -18.338  1.00  1.50           C  
ATOM   7600  H   VAL A 495     -38.116  44.433 -16.038  1.00  1.50           H  
ATOM   7601  HA  VAL A 495     -40.895  45.285 -16.191  1.00  1.50           H  
ATOM   7602  HB  VAL A 495     -39.331  43.675 -18.145  1.00  1.50           H  
ATOM   7603 1HG1 VAL A 495     -41.391  43.982 -19.546  1.00  1.50           H  
ATOM   7604 2HG1 VAL A 495     -41.712  43.010 -18.115  1.00  1.50           H  
ATOM   7605 3HG1 VAL A 495     -42.188  44.716 -18.184  1.00  1.50           H  
ATOM   7606 1HG2 VAL A 495     -39.549  45.814 -19.406  1.00  1.50           H  
ATOM   7607 2HG2 VAL A 495     -40.418  46.516 -18.043  1.00  1.50           H  
ATOM   7608 3HG2 VAL A 495     -38.705  46.055 -17.874  1.00  1.50           H  
ATOM   7609  N   PHE A 496     -40.108  42.193 -15.469  1.00  1.47           N  
ATOM   7610  CA  PHE A 496     -40.699  41.015 -14.831  1.00  1.47           C  
ATOM   7611  C   PHE A 496     -41.642  41.427 -13.688  1.00  1.47           C  
ATOM   7612  O   PHE A 496     -42.757  40.908 -13.553  1.00  1.47           O  
ATOM   7613  CB  PHE A 496     -39.657  40.085 -14.251  1.00  1.47           C  
ATOM   7614  CG  PHE A 496     -40.292  39.038 -13.479  1.00  1.47           C  
ATOM   7615  CD1 PHE A 496     -40.769  37.943 -14.075  1.00  1.47           C  
ATOM   7616  CD2 PHE A 496     -40.436  39.175 -12.108  1.00  1.47           C  
ATOM   7617  CE1 PHE A 496     -41.376  36.971 -13.343  1.00  1.47           C  
ATOM   7618  CE2 PHE A 496     -41.037  38.211 -11.375  1.00  1.47           C  
ATOM   7619  CZ  PHE A 496     -41.508  37.096 -12.009  1.00  1.47           C  
ATOM   7620  H   PHE A 496     -39.099  42.285 -15.614  1.00  1.47           H  
ATOM   7621  HA  PHE A 496     -41.267  40.470 -15.581  1.00  1.47           H  
ATOM   7622 1HB  PHE A 496     -39.069  39.630 -15.047  1.00  1.47           H  
ATOM   7623 2HB  PHE A 496     -38.991  40.609 -13.603  1.00  1.47           H  
ATOM   7624  HD1 PHE A 496     -40.664  37.852 -15.147  1.00  1.47           H  
ATOM   7625  HD2 PHE A 496     -40.054  40.071 -11.617  1.00  1.47           H  
ATOM   7626  HE1 PHE A 496     -41.759  36.101 -13.834  1.00  1.47           H  
ATOM   7627  HE2 PHE A 496     -41.136  38.336 -10.297  1.00  1.47           H  
ATOM   7628  HZ  PHE A 496     -41.996  36.311 -11.458  1.00  1.47           H  
ATOM   7629  N   GLY A 497     -41.193  42.376 -12.863  1.00  1.45           N  
ATOM   7630  CA  GLY A 497     -41.972  42.866 -11.723  1.00  1.45           C  
ATOM   7631  C   GLY A 497     -43.367  43.434 -12.086  1.00  1.45           C  
ATOM   7632  O   GLY A 497     -44.194  43.651 -11.199  1.00  1.45           O  
ATOM   7633  H   GLY A 497     -40.253  42.748 -13.026  1.00  1.45           H  
ATOM   7634 1HA  GLY A 497     -42.093  42.054 -11.004  1.00  1.45           H  
ATOM   7635 2HA  GLY A 497     -41.394  43.639 -11.217  1.00  1.45           H  
ATOM   7636  N   ILE A 498     -43.627  43.705 -13.372  1.00  1.40           N  
ATOM   7637  CA  ILE A 498     -44.918  44.218 -13.808  1.00  1.40           C  
ATOM   7638  C   ILE A 498     -45.663  43.251 -14.740  1.00  1.40           C  
ATOM   7639  O   ILE A 498     -46.542  43.674 -15.502  1.00  1.40           O  
ATOM   7640  CB  ILE A 498     -44.804  45.612 -14.460  1.00  1.40           C  
ATOM   7641  CG1 ILE A 498     -43.878  45.565 -15.637  1.00  1.40           C  
ATOM   7642  CG2 ILE A 498     -44.303  46.618 -13.437  1.00  1.40           C  
ATOM   7643  CD1 ILE A 498     -43.898  46.802 -16.499  1.00  1.40           C  
ATOM   7644  H   ILE A 498     -42.927  43.514 -14.085  1.00  1.40           H  
ATOM   7645  HA  ILE A 498     -45.544  44.342 -12.925  1.00  1.40           H  
ATOM   7646  HB  ILE A 498     -45.785  45.918 -14.821  1.00  1.40           H  
ATOM   7647 1HG1 ILE A 498     -42.886  45.434 -15.255  1.00  1.40           H  
ATOM   7648 2HG1 ILE A 498     -44.131  44.698 -16.255  1.00  1.40           H  
ATOM   7649 1HG2 ILE A 498     -44.237  47.602 -13.896  1.00  1.40           H  
ATOM   7650 2HG2 ILE A 498     -44.996  46.652 -12.596  1.00  1.40           H  
ATOM   7651 3HG2 ILE A 498     -43.316  46.317 -13.082  1.00  1.40           H  
ATOM   7652 1HD1 ILE A 498     -43.192  46.694 -17.321  1.00  1.40           H  
ATOM   7653 2HD1 ILE A 498     -44.899  46.943 -16.903  1.00  1.40           H  
ATOM   7654 3HD1 ILE A 498     -43.622  47.663 -15.898  1.00  1.40           H  
ATOM   7655  N   LEU A 499     -45.393  41.939 -14.640  1.00  1.34           N  
ATOM   7656  CA  LEU A 499     -46.172  40.972 -15.437  1.00  1.34           C  
ATOM   7657  C   LEU A 499     -47.591  40.806 -14.880  1.00  1.34           C  
ATOM   7658  O   LEU A 499     -47.919  39.790 -14.269  1.00  1.34           O  
ATOM   7659  CB  LEU A 499     -45.549  39.558 -15.438  1.00  1.34           C  
ATOM   7660  CG  LEU A 499     -44.217  39.360 -16.057  1.00  1.34           C  
ATOM   7661  CD1 LEU A 499     -43.778  37.914 -15.864  1.00  1.34           C  
ATOM   7662  CD2 LEU A 499     -44.337  39.664 -17.453  1.00  1.34           C  
ATOM   7663  H   LEU A 499     -44.629  41.620 -14.037  1.00  1.34           H  
ATOM   7664  HA  LEU A 499     -46.234  41.337 -16.461  1.00  1.34           H  
ATOM   7665 1HB  LEU A 499     -45.491  39.199 -14.411  1.00  1.34           H  
ATOM   7666 2HB  LEU A 499     -46.201  38.928 -15.985  1.00  1.34           H  
ATOM   7667  HG  LEU A 499     -43.504  40.006 -15.611  1.00  1.34           H  
ATOM   7668 1HD1 LEU A 499     -42.812  37.758 -16.326  1.00  1.34           H  
ATOM   7669 2HD1 LEU A 499     -43.716  37.708 -14.801  1.00  1.34           H  
ATOM   7670 3HD1 LEU A 499     -44.509  37.247 -16.324  1.00  1.34           H  
ATOM   7671 1HD2 LEU A 499     -43.400  39.534 -17.939  1.00  1.34           H  
ATOM   7672 2HD2 LEU A 499     -45.070  38.998 -17.881  1.00  1.34           H  
ATOM   7673 3HD2 LEU A 499     -44.662  40.689 -17.545  1.00  1.34           H  
ATOM   7674  N   GLU A 500     -48.421  41.828 -15.076  1.00  1.29           N  
ATOM   7675  CA  GLU A 500     -49.795  41.877 -14.560  1.00  1.29           C  
ATOM   7676  C   GLU A 500     -50.858  41.409 -15.561  1.00  1.29           C  
ATOM   7677  O   GLU A 500     -52.039  41.323 -15.226  1.00  1.29           O  
ATOM   7678  CB  GLU A 500     -50.150  43.300 -14.114  1.00  1.29           C  
ATOM   7679  CG  GLU A 500     -49.334  43.833 -12.932  1.00  1.29           C  
ATOM   7680  CD  GLU A 500     -49.742  45.240 -12.511  1.00  1.29           C  
ATOM   7681  OE1 GLU A 500     -50.619  45.800 -13.129  1.00  1.29           O  
ATOM   7682  OE2 GLU A 500     -49.174  45.743 -11.568  1.00  1.29           O  
ATOM   7683  H   GLU A 500     -48.040  42.629 -15.575  1.00  1.29           H  
ATOM   7684  HA  GLU A 500     -49.852  41.226 -13.687  1.00  1.29           H  
ATOM   7685 1HB  GLU A 500     -50.005  43.980 -14.951  1.00  1.29           H  
ATOM   7686 2HB  GLU A 500     -51.204  43.340 -13.840  1.00  1.29           H  
ATOM   7687 1HG  GLU A 500     -49.458  43.157 -12.085  1.00  1.29           H  
ATOM   7688 2HG  GLU A 500     -48.278  43.831 -13.206  1.00  1.29           H  
ATOM   7689  N   VAL A 501     -50.452  41.122 -16.791  1.00  1.25           N  
ATOM   7690  CA  VAL A 501     -51.394  40.760 -17.848  1.00  1.25           C  
ATOM   7691  C   VAL A 501     -51.103  39.374 -18.415  1.00  1.25           C  
ATOM   7692  O   VAL A 501     -49.945  39.044 -18.685  1.00  1.25           O  
ATOM   7693  CB  VAL A 501     -51.333  41.807 -18.971  1.00  1.25           C  
ATOM   7694  CG1 VAL A 501     -52.294  41.460 -20.076  1.00  1.25           C  
ATOM   7695  CG2 VAL A 501     -51.666  43.175 -18.402  1.00  1.25           C  
ATOM   7696  H   VAL A 501     -49.464  41.189 -16.997  1.00  1.25           H  
ATOM   7697  HA  VAL A 501     -52.401  40.756 -17.431  1.00  1.25           H  
ATOM   7698  HB  VAL A 501     -50.328  41.813 -19.397  1.00  1.25           H  
ATOM   7699 1HG1 VAL A 501     -52.220  42.207 -20.849  1.00  1.25           H  
ATOM   7700 2HG1 VAL A 501     -52.084  40.499 -20.488  1.00  1.25           H  
ATOM   7701 3HG1 VAL A 501     -53.296  41.461 -19.663  1.00  1.25           H  
ATOM   7702 1HG2 VAL A 501     -51.616  43.922 -19.200  1.00  1.25           H  
ATOM   7703 2HG2 VAL A 501     -52.676  43.160 -17.988  1.00  1.25           H  
ATOM   7704 3HG2 VAL A 501     -50.959  43.443 -17.619  1.00  1.25           H  
ATOM   7705  N   THR A 502     -52.152  38.565 -18.575  1.00  1.27           N  
ATOM   7706  CA  THR A 502     -52.003  37.212 -19.093  1.00  1.27           C  
ATOM   7707  C   THR A 502     -52.460  37.028 -20.517  1.00  1.27           C  
ATOM   7708  O   THR A 502     -53.098  37.886 -21.123  1.00  1.27           O  
ATOM   7709  CB  THR A 502     -52.841  36.170 -18.312  1.00  1.27           C  
ATOM   7710  OG1 THR A 502     -54.206  36.418 -18.550  1.00  1.27           O  
ATOM   7711  CG2 THR A 502     -52.584  36.209 -16.902  1.00  1.27           C  
ATOM   7712  H   THR A 502     -53.072  38.900 -18.325  1.00  1.27           H  
ATOM   7713  HA  THR A 502     -50.959  36.964 -19.067  1.00  1.27           H  
ATOM   7714  HB  THR A 502     -52.607  35.174 -18.665  1.00  1.27           H  
ATOM   7715  HG1 THR A 502     -54.457  37.240 -18.113  1.00  1.27           H  
ATOM   7716 1HG2 THR A 502     -53.193  35.464 -16.396  1.00  1.27           H  
ATOM   7717 2HG2 THR A 502     -51.548  35.989 -16.748  1.00  1.27           H  
ATOM   7718 3HG2 THR A 502     -52.825  37.195 -16.523  1.00  1.27           H  
ATOM   7719  N   LYS A 503     -52.232  35.810 -20.996  1.00  1.35           N  
ATOM   7720  CA  LYS A 503     -52.696  35.330 -22.298  1.00  1.35           C  
ATOM   7721  C   LYS A 503     -54.227  35.378 -22.428  1.00  1.35           C  
ATOM   7722  O   LYS A 503     -54.763  35.242 -23.526  1.00  1.35           O  
ATOM   7723  CB  LYS A 503     -52.262  33.888 -22.544  1.00  1.35           C  
ATOM   7724  CG  LYS A 503     -52.956  32.877 -21.637  1.00  1.35           C  
ATOM   7725  CD  LYS A 503     -52.522  31.468 -21.955  1.00  1.35           C  
ATOM   7726  CE  LYS A 503     -53.220  30.441 -21.062  1.00  1.35           C  
ATOM   7727  NZ  LYS A 503     -52.779  29.070 -21.392  1.00  1.35           N  
ATOM   7728  H   LYS A 503     -51.662  35.197 -20.409  1.00  1.35           H  
ATOM   7729  HA  LYS A 503     -52.277  35.956 -23.078  1.00  1.35           H  
ATOM   7730 1HB  LYS A 503     -52.477  33.614 -23.577  1.00  1.35           H  
ATOM   7731 2HB  LYS A 503     -51.187  33.794 -22.393  1.00  1.35           H  
ATOM   7732 1HG  LYS A 503     -52.730  33.103 -20.595  1.00  1.35           H  
ATOM   7733 2HG  LYS A 503     -54.027  32.941 -21.787  1.00  1.35           H  
ATOM   7734 1HD  LYS A 503     -52.758  31.245 -22.994  1.00  1.35           H  
ATOM   7735 2HD  LYS A 503     -51.451  31.378 -21.828  1.00  1.35           H  
ATOM   7736 1HE  LYS A 503     -52.973  30.647 -20.018  1.00  1.35           H  
ATOM   7737 2HE  LYS A 503     -54.299  30.511 -21.193  1.00  1.35           H  
ATOM   7738 1HZ  LYS A 503     -53.230  28.400 -20.791  1.00  1.35           H  
ATOM   7739 2HZ  LYS A 503     -52.992  28.862 -22.353  1.00  1.35           H  
ATOM   7740 3HZ  LYS A 503     -51.761  29.031 -21.256  1.00  1.35           H  
ATOM   7741  N   ARG A 504     -54.939  35.500 -21.296  1.00  1.52           N  
ATOM   7742  CA  ARG A 504     -56.386  35.514 -21.267  1.00  1.52           C  
ATOM   7743  C   ARG A 504     -56.935  36.936 -21.441  1.00  1.52           C  
ATOM   7744  O   ARG A 504     -58.152  37.136 -21.478  1.00  1.52           O  
ATOM   7745  CB  ARG A 504     -56.852  34.927 -19.938  1.00  1.52           C  
ATOM   7746  CG  ARG A 504     -56.505  33.439 -19.744  1.00  1.52           C  
ATOM   7747  CD  ARG A 504     -56.907  32.919 -18.393  1.00  1.52           C  
ATOM   7748  NE  ARG A 504     -56.558  31.501 -18.227  1.00  1.52           N  
ATOM   7749  CZ  ARG A 504     -57.342  30.487 -18.617  1.00  1.52           C  
ATOM   7750  NH1 ARG A 504     -58.508  30.713 -19.194  1.00  1.52           N  
ATOM   7751  NH2 ARG A 504     -56.931  29.260 -18.421  1.00  1.52           N  
ATOM   7752  H   ARG A 504     -54.474  35.641 -20.404  1.00  1.52           H  
ATOM   7753  HA  ARG A 504     -56.755  34.892 -22.082  1.00  1.52           H  
ATOM   7754 1HB  ARG A 504     -56.423  35.484 -19.114  1.00  1.52           H  
ATOM   7755 2HB  ARG A 504     -57.935  35.022 -19.863  1.00  1.52           H  
ATOM   7756 1HG  ARG A 504     -56.997  32.840 -20.507  1.00  1.52           H  
ATOM   7757 2HG  ARG A 504     -55.426  33.316 -19.826  1.00  1.52           H  
ATOM   7758 1HD  ARG A 504     -56.392  33.486 -17.616  1.00  1.52           H  
ATOM   7759 2HD  ARG A 504     -57.983  33.022 -18.267  1.00  1.52           H  
ATOM   7760  HE  ARG A 504     -55.660  31.231 -17.781  1.00  1.52           H  
ATOM   7761 1HH1 ARG A 504     -58.822  31.660 -19.348  1.00  1.52           H  
ATOM   7762 2HH1 ARG A 504     -59.083  29.933 -19.480  1.00  1.52           H  
ATOM   7763 1HH2 ARG A 504     -56.010  29.111 -17.964  1.00  1.52           H  
ATOM   7764 2HH2 ARG A 504     -57.513  28.488 -18.722  1.00  1.52           H  
ATOM   7765  N   SER A 505     -56.037  37.921 -21.547  1.00  1.80           N  
ATOM   7766  CA  SER A 505     -56.418  39.314 -21.728  1.00  1.80           C  
ATOM   7767  C   SER A 505     -56.152  39.750 -23.168  1.00  1.80           C  
ATOM   7768  O   SER A 505     -55.182  39.325 -23.796  1.00  1.80           O  
ATOM   7769  CB  SER A 505     -55.639  40.193 -20.775  1.00  1.80           C  
ATOM   7770  OG  SER A 505     -55.960  39.909 -19.434  1.00  1.80           O  
ATOM   7771  H   SER A 505     -55.043  37.706 -21.501  1.00  1.80           H  
ATOM   7772  HA  SER A 505     -57.483  39.417 -21.521  1.00  1.80           H  
ATOM   7773 1HB  SER A 505     -54.584  40.019 -20.941  1.00  1.80           H  
ATOM   7774 2HB  SER A 505     -55.837  41.243 -20.992  1.00  1.80           H  
ATOM   7775  HG  SER A 505     -56.916  39.968 -19.377  1.00  1.80           H  
ATOM   7776  N   GLY A 506     -56.973  40.658 -23.681  1.00  2.21           N  
ATOM   7777  CA  GLY A 506     -56.832  41.143 -25.059  1.00  2.21           C  
ATOM   7778  C   GLY A 506     -55.706  42.156 -25.275  1.00  2.21           C  
ATOM   7779  O   GLY A 506     -55.968  43.285 -25.696  1.00  2.21           O  
ATOM   7780  H   GLY A 506     -57.738  40.999 -23.118  1.00  2.21           H  
ATOM   7781 1HA  GLY A 506     -56.667  40.291 -25.716  1.00  2.21           H  
ATOM   7782 2HA  GLY A 506     -57.776  41.592 -25.371  1.00  2.21           H  
ATOM   7783  N   GLU A 507     -54.467  41.762 -24.975  1.00  2.78           N  
ATOM   7784  CA  GLU A 507     -53.337  42.681 -25.121  1.00  2.78           C  
ATOM   7785  C   GLU A 507     -52.184  42.099 -25.933  1.00  2.78           C  
ATOM   7786  O   GLU A 507     -51.983  40.888 -26.002  1.00  2.78           O  
ATOM   7787  CB  GLU A 507     -52.819  43.184 -23.766  1.00  2.78           C  
ATOM   7788  CG  GLU A 507     -53.868  43.965 -22.948  1.00  2.78           C  
ATOM   7789  CD  GLU A 507     -53.294  44.718 -21.767  1.00  2.78           C  
ATOM   7790  OE1 GLU A 507     -52.093  44.717 -21.612  1.00  2.78           O  
ATOM   7791  OE2 GLU A 507     -54.053  45.289 -21.022  1.00  2.78           O  
ATOM   7792  H   GLU A 507     -54.348  40.806 -24.638  1.00  2.78           H  
ATOM   7793  HA  GLU A 507     -53.693  43.559 -25.664  1.00  2.78           H  
ATOM   7794 1HB  GLU A 507     -52.489  42.331 -23.175  1.00  2.78           H  
ATOM   7795 2HB  GLU A 507     -51.953  43.832 -23.919  1.00  2.78           H  
ATOM   7796 1HG  GLU A 507     -54.368  44.673 -23.608  1.00  2.78           H  
ATOM   7797 2HG  GLU A 507     -54.612  43.258 -22.586  1.00  2.78           H  
ATOM   7798  N   SER A 508     -51.425  43.010 -26.547  1.00  3.50           N  
ATOM   7799  CA  SER A 508     -50.246  42.718 -27.367  1.00  3.50           C  
ATOM   7800  C   SER A 508     -48.996  42.346 -26.589  1.00  3.50           C  
ATOM   7801  O   SER A 508     -48.034  41.847 -27.161  1.00  3.50           O  
ATOM   7802  CB  SER A 508     -49.901  43.978 -28.141  1.00  3.50           C  
ATOM   7803  OG  SER A 508     -49.474  44.991 -27.228  1.00  3.50           O  
ATOM   7804  H   SER A 508     -51.698  43.977 -26.447  1.00  3.50           H  
ATOM   7805  HA  SER A 508     -50.488  41.899 -28.046  1.00  3.50           H  
ATOM   7806 1HB  SER A 508     -49.118  43.774 -28.874  1.00  3.50           H  
ATOM   7807 2HB  SER A 508     -50.780  44.320 -28.679  1.00  3.50           H  
ATOM   7808  HG  SER A 508     -49.801  45.850 -27.588  1.00  3.50           H  
ATOM   7809  N   PHE A 509     -48.983  42.677 -25.303  1.00  4.36           N  
ATOM   7810  CA  PHE A 509     -47.823  42.531 -24.412  1.00  4.36           C  
ATOM   7811  C   PHE A 509     -46.649  43.436 -24.821  1.00  4.36           C  
ATOM   7812  O   PHE A 509     -45.550  43.313 -24.283  1.00  4.36           O  
ATOM   7813  CB  PHE A 509     -47.358  41.071 -24.369  1.00  4.36           C  
ATOM   7814  CG  PHE A 509     -48.450  40.152 -23.984  1.00  4.36           C  
ATOM   7815  CD1 PHE A 509     -48.940  39.210 -24.872  1.00  4.36           C  
ATOM   7816  CD2 PHE A 509     -49.017  40.247 -22.739  1.00  4.36           C  
ATOM   7817  CE1 PHE A 509     -49.979  38.388 -24.502  1.00  4.36           C  
ATOM   7818  CE2 PHE A 509     -50.039  39.428 -22.381  1.00  4.36           C  
ATOM   7819  CZ  PHE A 509     -50.521  38.509 -23.257  1.00  4.36           C  
ATOM   7820  H   PHE A 509     -49.833  43.063 -24.922  1.00  4.36           H  
ATOM   7821  HA  PHE A 509     -48.133  42.821 -23.406  1.00  4.36           H  
ATOM   7822 1HB  PHE A 509     -46.957  40.759 -25.330  1.00  4.36           H  
ATOM   7823 2HB  PHE A 509     -46.569  40.963 -23.656  1.00  4.36           H  
ATOM   7824  HD1 PHE A 509     -48.501  39.132 -25.871  1.00  4.36           H  
ATOM   7825  HD2 PHE A 509     -48.639  40.989 -22.031  1.00  4.36           H  
ATOM   7826  HE1 PHE A 509     -50.374  37.651 -25.199  1.00  4.36           H  
ATOM   7827  HE2 PHE A 509     -50.463  39.507 -21.400  1.00  4.36           H  
ATOM   7828  HZ  PHE A 509     -51.332  37.882 -22.963  1.00  4.36           H  
ATOM   7829  N   VAL A 510     -46.889  44.360 -25.757  1.00  5.32           N  
ATOM   7830  CA  VAL A 510     -45.870  45.289 -26.233  1.00  5.32           C  
ATOM   7831  C   VAL A 510     -46.295  46.740 -26.062  1.00  5.32           C  
ATOM   7832  O   VAL A 510     -45.575  47.564 -25.500  1.00  5.32           O  
ATOM   7833  CB  VAL A 510     -45.602  45.059 -27.739  1.00  5.32           C  
ATOM   7834  CG1 VAL A 510     -44.593  46.073 -28.247  1.00  5.32           C  
ATOM   7835  CG2 VAL A 510     -45.087  43.662 -27.971  1.00  5.32           C  
ATOM   7836  H   VAL A 510     -47.815  44.421 -26.173  1.00  5.32           H  
ATOM   7837  HA  VAL A 510     -44.952  45.120 -25.667  1.00  5.32           H  
ATOM   7838  HB  VAL A 510     -46.532  45.198 -28.289  1.00  5.32           H  
ATOM   7839 1HG1 VAL A 510     -44.423  45.911 -29.312  1.00  5.32           H  
ATOM   7840 2HG1 VAL A 510     -44.974  47.080 -28.091  1.00  5.32           H  
ATOM   7841 3HG1 VAL A 510     -43.654  45.947 -27.706  1.00  5.32           H  
ATOM   7842 1HG2 VAL A 510     -44.911  43.506 -29.033  1.00  5.32           H  
ATOM   7843 2HG2 VAL A 510     -44.161  43.540 -27.440  1.00  5.32           H  
ATOM   7844 3HG2 VAL A 510     -45.806  42.928 -27.619  1.00  5.32           H  
ATOM   7845  N   SER A 511     -47.472  47.042 -26.604  1.00  6.36           N  
ATOM   7846  CA  SER A 511     -48.014  48.396 -26.713  1.00  6.36           C  
ATOM   7847  C   SER A 511     -48.717  48.938 -25.462  1.00  6.36           C  
ATOM   7848  O   SER A 511     -49.166  50.083 -25.465  1.00  6.36           O  
ATOM   7849  CB  SER A 511     -48.964  48.453 -27.899  1.00  6.36           C  
ATOM   7850  OG  SER A 511     -50.099  47.651 -27.686  1.00  6.36           O  
ATOM   7851  H   SER A 511     -48.017  46.284 -26.991  1.00  6.36           H  
ATOM   7852  HA  SER A 511     -47.177  49.063 -26.928  1.00  6.36           H  
ATOM   7853 1HB  SER A 511     -49.269  49.483 -28.073  1.00  6.36           H  
ATOM   7854 2HB  SER A 511     -48.439  48.112 -28.790  1.00  6.36           H  
ATOM   7855  HG  SER A 511     -50.611  48.103 -27.003  1.00  6.36           H  
ATOM   7856  N   SER A 512     -48.850  48.113 -24.424  1.00  7.40           N  
ATOM   7857  CA  SER A 512     -49.559  48.518 -23.209  1.00  7.40           C  
ATOM   7858  C   SER A 512     -48.604  48.821 -22.038  1.00  7.40           C  
ATOM   7859  O   SER A 512     -48.190  49.962 -21.833  1.00  7.40           O  
ATOM   7860  CB  SER A 512     -50.591  47.452 -22.821  1.00  7.40           C  
ATOM   7861  OG  SER A 512     -49.983  46.232 -22.480  1.00  7.40           O  
ATOM   7862  H   SER A 512     -48.449  47.193 -24.489  1.00  7.40           H  
ATOM   7863  HA  SER A 512     -50.106  49.437 -23.428  1.00  7.40           H  
ATOM   7864 1HB  SER A 512     -51.181  47.809 -21.975  1.00  7.40           H  
ATOM   7865 2HB  SER A 512     -51.281  47.295 -23.649  1.00  7.40           H  
ATOM   7866  HG  SER A 512     -50.721  45.648 -22.176  1.00  7.40           H  
ATOM   7867  N   GLY A 513     -48.265  47.792 -21.269  1.00  8.40           N  
ATOM   7868  CA  GLY A 513     -47.414  47.904 -20.086  1.00  8.40           C  
ATOM   7869  C   GLY A 513     -45.916  47.702 -20.335  1.00  8.40           C  
ATOM   7870  O   GLY A 513     -45.156  47.545 -19.383  1.00  8.40           O  
ATOM   7871  H   GLY A 513     -48.649  46.900 -21.520  1.00  8.40           H  
ATOM   7872 1HA  GLY A 513     -47.569  48.886 -19.639  1.00  8.40           H  
ATOM   7873 2HA  GLY A 513     -47.751  47.179 -19.346  1.00  8.40           H  
ATOM   7874  N   GLY A 514     -45.480  47.671 -21.590  1.00  9.30           N  
ATOM   7875  CA  GLY A 514     -44.066  47.416 -21.856  1.00  9.30           C  
ATOM   7876  C   GLY A 514     -43.240  48.674 -21.596  1.00  9.30           C  
ATOM   7877  O   GLY A 514     -43.784  49.760 -21.379  1.00  9.30           O  
ATOM   7878  H   GLY A 514     -46.123  47.820 -22.355  1.00  9.30           H  
ATOM   7879 1HA  GLY A 514     -43.710  46.595 -21.232  1.00  9.30           H  
ATOM   7880 2HA  GLY A 514     -43.944  47.103 -22.895  1.00  9.30           H  
ATOM   7881  N   CYS A 515     -41.913  48.568 -21.704  1.00 10.05           N  
ATOM   7882  CA  CYS A 515     -41.047  49.722 -21.432  1.00 10.05           C  
ATOM   7883  C   CYS A 515     -41.189  50.802 -22.502  1.00 10.05           C  
ATOM   7884  O   CYS A 515     -40.866  51.972 -22.280  1.00 10.05           O  
ATOM   7885  CB  CYS A 515     -39.584  49.296 -21.348  1.00 10.05           C  
ATOM   7886  SG  CYS A 515     -38.904  48.792 -22.908  1.00 10.05           S  
ATOM   7887  H   CYS A 515     -41.505  47.669 -21.916  1.00 10.05           H  
ATOM   7888  HA  CYS A 515     -41.336  50.147 -20.469  1.00 10.05           H  
ATOM   7889 1HB  CYS A 515     -38.982  50.120 -20.967  1.00 10.05           H  
ATOM   7890 2HB  CYS A 515     -39.482  48.463 -20.650  1.00 10.05           H  
ATOM   7891  HG  CYS A 515     -37.714  48.371 -22.435  1.00 10.05           H  
ATOM   7892  N   GLY A 516     -41.744  50.413 -23.653  1.00 10.69           N  
ATOM   7893  CA  GLY A 516     -41.977  51.311 -24.776  1.00 10.69           C  
ATOM   7894  C   GLY A 516     -42.941  52.428 -24.391  1.00 10.69           C  
ATOM   7895  O   GLY A 516     -42.981  53.479 -25.041  1.00 10.69           O  
ATOM   7896  H   GLY A 516     -42.000  49.442 -23.750  1.00 10.69           H  
ATOM   7897 1HA  GLY A 516     -41.030  51.737 -25.106  1.00 10.69           H  
ATOM   7898 2HA  GLY A 516     -42.386  50.744 -25.613  1.00 10.69           H  
ATOM   7899  N   GLY A 517     -43.696  52.226 -23.305  1.00 11.29           N  
ATOM   7900  CA  GLY A 517     -44.627  53.223 -22.814  1.00 11.29           C  
ATOM   7901  C   GLY A 517     -43.914  54.529 -22.453  1.00 11.29           C  
ATOM   7902  O   GLY A 517     -44.537  55.590 -22.456  1.00 11.29           O  
ATOM   7903  H   GLY A 517     -43.627  51.348 -22.785  1.00 11.29           H  
ATOM   7904 1HA  GLY A 517     -45.394  53.408 -23.564  1.00 11.29           H  
ATOM   7905 2HA  GLY A 517     -45.134  52.828 -21.933  1.00 11.29           H  
ATOM   7906  N   GLY A 518     -42.598  54.466 -22.178  1.00 11.88           N  
ATOM   7907  CA  GLY A 518     -41.822  55.652 -21.823  1.00 11.88           C  
ATOM   7908  C   GLY A 518     -41.440  56.498 -23.040  1.00 11.88           C  
ATOM   7909  O   GLY A 518     -40.908  57.599 -22.892  1.00 11.88           O  
ATOM   7910  H   GLY A 518     -42.116  53.564 -22.208  1.00 11.88           H  
ATOM   7911 1HA  GLY A 518     -42.394  56.260 -21.121  1.00 11.88           H  
ATOM   7912 2HA  GLY A 518     -40.917  55.338 -21.303  1.00 11.88           H  
ATOM   7913  N   LYS A 519     -41.693  55.974 -24.240  1.00 12.42           N  
ATOM   7914  CA  LYS A 519     -41.403  56.665 -25.491  1.00 12.42           C  
ATOM   7915  C   LYS A 519     -42.702  57.000 -26.220  1.00 12.42           C  
ATOM   7916  O   LYS A 519     -42.776  57.967 -26.976  1.00 12.42           O  
ATOM   7917  CB  LYS A 519     -40.495  55.817 -26.385  1.00 12.42           C  
ATOM   7918  CG  LYS A 519     -39.108  55.513 -25.795  1.00 12.42           C  
ATOM   7919  CD  LYS A 519     -38.294  56.799 -25.608  1.00 12.42           C  
ATOM   7920  CE  LYS A 519     -36.870  56.516 -25.136  1.00 12.42           C  
ATOM   7921  NZ  LYS A 519     -36.101  57.779 -24.909  1.00 12.42           N  
ATOM   7922  H   LYS A 519     -42.118  55.055 -24.299  1.00 12.42           H  
ATOM   7923  HA  LYS A 519     -40.894  57.603 -25.268  1.00 12.42           H  
ATOM   7924 1HB  LYS A 519     -40.986  54.863 -26.589  1.00 12.42           H  
ATOM   7925 2HB  LYS A 519     -40.351  56.322 -27.341  1.00 12.42           H  
ATOM   7926 1HG  LYS A 519     -39.227  55.022 -24.829  1.00 12.42           H  
ATOM   7927 2HG  LYS A 519     -38.569  54.841 -26.461  1.00 12.42           H  
ATOM   7928 1HD  LYS A 519     -38.252  57.343 -26.552  1.00 12.42           H  
ATOM   7929 2HD  LYS A 519     -38.788  57.432 -24.867  1.00 12.42           H  
ATOM   7930 1HE  LYS A 519     -36.906  55.952 -24.206  1.00 12.42           H  
ATOM   7931 2HE  LYS A 519     -36.355  55.922 -25.890  1.00 12.42           H  
ATOM   7932 1HZ  LYS A 519     -35.166  57.557 -24.599  1.00 12.42           H  
ATOM   7933 2HZ  LYS A 519     -36.054  58.306 -25.771  1.00 12.42           H  
ATOM   7934 3HZ  LYS A 519     -36.569  58.332 -24.202  1.00 12.42           H  
ATOM   7935  N   CYS A 520     -43.730  56.184 -25.976  1.00 12.88           N  
ATOM   7936  CA  CYS A 520     -45.022  56.295 -26.648  1.00 12.88           C  
ATOM   7937  C   CYS A 520     -45.986  57.282 -25.978  1.00 12.88           C  
ATOM   7938  O   CYS A 520     -47.081  57.525 -26.494  1.00 12.88           O  
ATOM   7939  CB  CYS A 520     -45.692  54.925 -26.665  1.00 12.88           C  
ATOM   7940  SG  CYS A 520     -44.766  53.677 -27.573  1.00 12.88           S  
ATOM   7941  H   CYS A 520     -43.588  55.396 -25.350  1.00 12.88           H  
ATOM   7942  HA  CYS A 520     -44.846  56.622 -27.671  1.00 12.88           H  
ATOM   7943 1HB  CYS A 520     -45.820  54.576 -25.643  1.00 12.88           H  
ATOM   7944 2HB  CYS A 520     -46.681  55.007 -27.112  1.00 12.88           H  
ATOM   7945  HG  CYS A 520     -43.794  53.552 -26.633  1.00 12.88           H  
ATOM   7946  N   GLY A 521     -45.593  57.814 -24.825  1.00 13.24           N  
ATOM   7947  CA  GLY A 521     -46.426  58.730 -24.055  1.00 13.24           C  
ATOM   7948  C   GLY A 521     -45.727  60.064 -23.809  1.00 13.24           C  
ATOM   7949  O   GLY A 521     -45.707  60.557 -22.681  1.00 13.24           O  
ATOM   7950  OXT GLY A 521     -45.359  60.741 -24.769  1.00 13.24           O  
ATOM   7951  H   GLY A 521     -44.681  57.559 -24.469  1.00 13.24           H  
ATOM   7952 1HA  GLY A 521     -47.366  58.899 -24.580  1.00 13.24           H  
ATOM   7953 2HA  GLY A 521     -46.675  58.267 -23.100  1.00 13.24           H  
TER    7954
ENDMDL

